EntityStore[<|"Types" -> <|"SWEETLEAD" -> <|"Entities" -> <|"1" -> <|"DatabaseID" -> "SW00001", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18407"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25061284], ExternalIdentifier["ChemSpiderID", 748]}, "IsomericSmiles" -> "C#N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydrogen cyanide", "FDA Approved Drug" -> "FERRIC HEXACYANOFERRATE(II)"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33190], ExternalIdentifier["PubChemCompoundID", 768]}, "Synonyms" -> {"cyclon", "cyclone b", "zaclondiscoids", "formonitrile", "evercyn", "prussic acid", "hydridonitridocarbon", "acide cyanhydrique[french]", "hydrocyanic acid[acd/iupac name]", "methanenitrile", "hydrocyanic acid", "zyklon b", "57-12-5[rn]", "blausaeure[german]", "cyanwasserstoff", "ammonium-ferric-cyano-ferrate(ii)", "341972-31-4[rn]", "ammonium iron (iii) hexacyanoferrate", "74-90-8[rn]", "blauwzuur[dutch]", "cyanwasserstoff[german]", "ammonium-ferric-ferrocyanide", "cyaanwaterstof[dutch]", "formic anammonide", "hydrogen cyanide", "cyjanowodor[polish]", "acido cianidrico[italian]", "acide hydrocyanique", "blausaeure; cyanwasserstoff; [chn];formonitrile; hydrocyanic acid; hydrogen cyanide", "ammonium iron(3+) hexakis(cyano-c)ferrate(4-)", "blausaeure", "cyanide*hydrocyanic acid", "ferric ammonium ferrocyanide", "191234-22-7[rn]", "giese salt", "na1613", "hydrogen cyanide[wiki]", "carbon hydride nitride", "blausaure[german]", "ai3-31100-x", "hydridonitridocarbon; hydrogen(nitridocarbonate); methanenitrile", "prussian blue[wiki]", "cyn", "6914-07-4[rn]", "ammonium iron hexacyanoferrate", "200-821-6[einecs]", "[chn]", "afcf", "hydrogen(nitridocarbonate)", "hcn", "4-02-00-00050 (beilstein handbook reference)[beilstein]", "einecs 247-304-1", "ac1l1p4k", "ferric hexacyanoferrate(ii)", "aero liquid hcn", "formic nitrile; hydrogen cyanide; methanenitrile; prussic acid"}|>, "2" -> <|"DatabaseID" -> "SW00002", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16480"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 127983]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00435"]}, "IsomericSmiles" -> "[N]=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00074"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NITRIC OXIDE"|>, "PharmGKBID" -> "PA450635", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 145068]}, "Synonyms" -> {"inomax", "nitrosyl radical", "nitrogen monooxide", "nitric oxide", "oxido nitrico", "mononitrogen monoxide", "nitrogen monoxide", "oxoazanyl", "oxyde azotique", "no", "amidogen oxo-", "monoxyde d'azote", "stickstoffmonoxid", "nitrosyl", "oxidonitrogen(.); oxoazanyl", "(.)no; (no)(.); no(.); stickstoff(ii)-oxid; stickstoffmonoxid;[no]; mononitrogenmonoxide; monoxido de nitrogeno; monoxyde d'azote; nitric oxide; nitrogen monooxide; nitrogen monoxide; nitrosyl; oxido de nitrogeno(ii); oxidonitrico;oxyde azotique; oxyde nitrique", "nmo", "nitric oxide[wiki]", "nitrogen oxide", "no(.)", "oxyde nitrique", "hoa", "(.)no", "nitricoxide", "233-271-0[einecs]", "oxidonitrogen(.)", "nitric oxide 10% by volume or more", "stickstoff(ii)-oxid", "nitric oxide trimer", "11129-69-4[rn]", "monoxido de nitrogeno", "nitrosyl[wiki]", "10102-43-9[rn]", "nitrogen oxide[acd/iupac name]", "oxoamino[acd/iupac name]", "[no]", "rcra waste number p076", "gcs-alpha-2", "oxido de nitrogeno(ii)", "nitrogen protoxide"}|>, "3" -> <|"DatabaseID" -> "SW00003", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16842"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 692]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03843"]}, "IsomericSmiles" -> "C=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00017"]}, "OfficialNames" -> <|"Indian Approved Name" -> "formalin;formaldehyde", "Australia Approved Name" -> "FORMALDEHYDE"|>, "PharmGKBID" -> "PA449703", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 712]}, "Synonyms" -> {"formalin", "methylene oxide", "oxymethylene", "formaldehyde", "methyl aldehyde", "oxomethane", "methanal", "formol", "formic aldehyde", "oxomethylene", "paraform", "1209228[beilstein]", "lp8925000 [rtecs]", "8013-13-6[rn]", "aldehyde formique[french][iso]", "f-gen", "formagene", "methylene ether", "110-88-3[rn]", "formaldehyde[wiki][usp][iso][bsi][acd/iupac name]", "hyperband", "200-001-8[einecs]", "aldehyd mravenci[czech]", "216-775-5[einecs]", "fordor", "dormol", "formaldehyd[czech]", "formo cresol (cresol + formaldehyde)_mixture", "formaldehyde; formaldehyd; formaldehyde", "8006-07-3[rn]", "d005557", "karsan[wiki]", "53026-80-5[rn]", "bfv", "methan 21", "lysoform", "9002-91-9[rn]", "floguard 1015", "fannoform", "superlysoform", "methaldehyde", "acetal resin", "veracur", "methanone", "30525-89-4[rn]", "aldacide", "aldeide formica[italian]", "dd-carboxypeptidase", "metaldehyde[wiki][iso][bsi]", "formalith", "duoplant plantar wart treatment (formaldehyde + lactic acid + salicylic acid)_mixture", "formol[wiki]", "paraformaldehyde", "ec 3.4.16.4", "dd- peptidase", "ch2o[formula]", "buckleys formo cresol liquid (cresol + formaldehyde)_mixture", "8005-38-7[rn]", "fyde", "flo-mor", "morbicid", "50-00-0[rn]", "methanal[wiki]", "formaldehyd[polish]", "203-812-5[einecs]", "d-alanyl-d-alanine carboxypeptidase precursor", "12795-06-1[rn]", "112068-71-0[rn]"}|>, "4" -> <|"DatabaseID" -> "SW00004", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29320"]}, "IsomericSmiles" -> "[Ca]", "OfficialNames" -> <|"NPC Approved Name" -> "calcium sulfocarbolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5460341]}, "Synonyms" -> {"un1401", "calcium(0)", "chebi:22984", "kalzium", "calcium", "7440-70-2", "calcium compounds", "einecs 231-179-5", "elemental calcium", "hsdb 273"}|>, "5" -> <|"DatabaseID" -> "SW00005", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28024"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 525]}, "IsomericSmiles" -> "C(#N)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyanic acid"|>, "Synonyms" -> {"hydrogennitridooxocarbonate; hydroxidonitridocarbon;nitridooxocarbonicacid", "1732479[beilstein]", "bonide krab crabgrass killer", "p.c. 80 crabgrass killer", "zassol", "hocn", "cyansaeure; hocn; zyansaeure; [c(n)oh]", "cyanic acid[wiki][acd/iupac name]", "hydrogen nitridooxocarbonate", "[c(n)oh]", "hydroxidonitridocarbon", "alicyanate", "weedanol cyanol", "d and p double o crabgrass killer", "cyanol", "weedone crab grass killer", "nitridooxocarbonic acid", "dupont pc crabgrass killer", "hydrogen cyanate", "917-61-3[rn]", "green cross crabgrass killer", "miller p.c. weedkiller", "ded-weed crabgrass killer", "71000-82-3[rn]", "590-28-3[rn]", "cyansaeure", "zyansaeure", "aero cyanate weedkiller", "bulpur"}|>, "6" -> <|"DatabaseID" -> "SW00006", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22689]}, "IsomericSmiles" -> "N(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05865"]}, "OfficialNames" -> <|"China Approved Name" -> "sodium nitrite", "FDA Approved Drug" -> "SODIUM NITRITE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23668193]}, "Synonyms" -> {"filmerine", "anti-rust", "erinitrit", "sodium nitrite", "dusitan sodny[czech]", "diazotizing salts", "nitrous acid", "231-555-9[einecs]", "nano2[formula]", "nitrite", "nitrous acid sodium salt(1:1)", "nitrous acid sodium salt", "sodium nitrate(iii)", "caswell no. 782", "d012977", "nitrous acid sodium salt", "82497-43-6[rn]", "nitrite sodium", "2,4:3,5-di-o-benzylidene-aldehydo-d-ribose hydrate", "sodium nitrite[wiki][acd/iupac name]", "synfat 1004", "nitrito sodico[spanish]", "natrium nitrit[german]", "32863-15-3[rn]", "sodium nitrite solution", "7632-00-0", "32580-00-0 (anhydrous)", "sodiumnitrite", "nitrite de sodium[french]", "azotyn sodowy[polish]", "56227-20-4[rn]", "82998-40-1[rn]", "7632-00-0[rn]", "sodium nitrite [un1500] [oxidizer]"}|>, "7" -> <|"DatabaseID" -> "SW00007", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16236"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 682]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00898"]}, "IsomericSmiles" -> "CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00068"]}, "OfficialNames" -> <|"Indian Approved Name" -> "alcohol;absolute alcohol;polivinyl alcohol;ethyl alcohol;ethanol;lanolin alcohol", "WHO Essential Medicine" -> "ethanol", "Australia Approved Name" -> "ALCOHOL;ETHANOL", "Traditional Herbal Isolate" -> "ethyl alcohol;psyllostearyl alcohol pterosterone;trihydric alcohol", "FDA Approved Drug" -> "ALCOHOL"|>, "PharmGKBID" -> "PA448073", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 702]}, "Synonyms" -> {"methylcarbinol", "tecsol", "algrain", "alcohol", "anhydrol", "ethyl hydroxide", "ethylol", "aethanol", "aethylalkohol", "synasol", "jaysol", "ethanol absolute", "thanol", "absolute alcohol", "absolute ethanol", "denatured ethanol", "jaysol s", "dehydrated ethanol", "tecsol c", "pyro", "alkohol", "alcool ethylique", "ethanol", "ethyl alcohol", "ethyl hydrate", "grain alcohol", "denatured alcohol cd-5", "methylated spirit mineralised", "alcohol dehydrogenase gamma subunit", "envision conditioner pdd 9020", "ethyl alcohol & water 80%", "beta-aminoethyl alcohol", "alkoholu etylowego", "alcohol anhydrous", "hsdb 531", "ethyl alcohol denatured", "reagent alcohol", "denatured alcohol sd-23a", "ethyl alcohol & water 5%", "glycinol", "denatured alcohol", "ethyl alcohol & water 70%", "caswell no. 426", "usaf ek-1597", "denatured alcohol sd-39b", "ethanol silent spirit", "beta-aminoethanol", "ethyl alcohol & water 10%", "eta", "aminoethanol", "denatured alcohol cd-5a", "ethylolamine", "denatured alcohol sd-1", "ethyl alcohol & water 40%", "denatured alcohol sd-13a", "denatured alcohol sd-40m", "ethyl alcohol & water 95%", "colamine", "ethyl alcohol & water 20%", "ec 1.1.1.1", "ethyl alcohol anhydrous", "spirit", "ethanol anhydrous", "beta-hydroxyethylamine", "denatured alcohol sd-17", "beta-ethanolamine", "ethyl alcohol & water 60%", "ethyl alcohol & water 96%", "alcare hand degermer", "denatured alcohol sd-28", "ethyl alcohol & water 50%", "denatured alcohol cd-10", "ethanol extra pure", "denatured alcohol sd-3a", "alcohol diluted", "alcool etilico", "ethyl alcohol & water 30%", "etanolo", "denatured alcohol sd-30", "denatured alcohol sd-39c", "ethyl alcohol anhydrous", "thiofaco m-50", "ethanol 200 proof", "alcohol dehydrated", "ethanol absolute bp", "alkoholu etylowego[polish]", "8013-52-3[rn]", "alcohol ethyl[acd/index name]", "ethylalcohol[dutch]", "121182-78-3[rn]", "alcohol etilico", "alkohol[german]", "etoh[formula]", "potato alcohol", "alcohol grain", "silent spirit", "200-578-6[einecs]", "8024-45-1[rn]", "n-ethanol", "213-128-9[einecs]", "sy fresh m", "71076-86-3[rn]", "ethicap", "270-649-4[einecs]", "71329-38-9[rn]", "etylowy alkohol [polish]", "hydroxyethane[wiki]", "cologne spirits", "molasses alcohol", "1-hydroxyethane; aethanol;aethylalkohol; alkohol; c2h5oh; etoh; alcohol; alcoholetilico;alcool ethylique;etanol;ethanol;hydroxyethane; spiritus vini", "68475-56-9[rn]", "ru-tuss liquid", "etanol", "anhydrous ethanol", "spirits of wine", "ace", "1718733[beilstein]", "q2[wln]", "acy", "alcohol[wiki][usp]", "ethanol[wiki][jan][jp15][acd/iupac name]", "c2h5oh[formula]", "hinetoless", "8000-16-6[rn]", "alcool ethylique[french]", "alcohol rubbing", "methylated spirit", "aethylalkohol[german]", "sekundasprit", "216-162-2[einecs]", "64-17-5[rn]", "cologne spirit", "esumiru wk 88", "alkoholu etylowego [polish]", "ethyl alcohol[acd/iupac name]", "etylowy alkohol[polish]", "alcool etilico[italian]", "1-hydroxyethane", "ethanol (9ci)", "drinking alcohol", "etanolo[italian]", "d000431", "alcohol absolute", "spiritus vini", "infinity pure", "fermentation alcohol", "ethyl alcohol (6ci,7ci,8ci)", "lux", "eox", "ethyl-alcohol"}|>, "8" -> <|"DatabaseID" -> "SW00008", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16007"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 855]}, "IsomericSmiles" -> "CS", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl mercaptan;methanethiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 878]}, "Synonyms" -> {"thiomethyl alcohol", "mercaptomethane", "thiomethanol", "methyl mercaptan", "thiomethane", "methyl sulfhydrate", "methylmercaptan[wiki]", "methanthiol[german]", "methyl thiol", "17719-48-1[rn]", "methyl-mercaptan", "35029-96-0[rn]", "200-822-1[einecs]", "methane thiol", "metilmercaptano[italian]", "methaanthiol[dutch]", "methanethiole", "methylmercaptaan[dutch]", "methanthiol", "74-93-1[rn]", "methylsulfide", "methylmercaptan", "methvtiolo[italian]", "methvtiolo", "methanethiol", "methyl thioalcohol", "mercaptan methylique[french]", "methanethiol[wiki][acd/iupac name]", "252-324-9[einecs]"}|>, "9" -> <|"DatabaseID" -> "SW00009", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15347"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 175]}, "IsomericSmiles" -> "CC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02311"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 180]}, "Synonyms" -> {"acetone", "dimethylketal", "dimethyl ketone", "methyl ketone", "pyroacetic ether", "dimethylformaldehyde", "2-propanone", "aceton[wiki]", "isoflurane imp. f (ep)", "acetone [un1090] [flammable liquid]", "propanone", "211-563-9[einecs]", "dimethylketon", "acetone[wiki][nf][acd/iupac name]", "acetone ion", "b-ketopropane", "4-04-00-3180", "635680[beilstein]", "beta-ketopropane", "dimethylcetone", "d000096", "propanone[wiki]", "azeton", "ketone dimethyl", "propanon", "ketone dimethyl-", "dimethyl formaldehyde", "200-662-2[einecs]", "67-64-1[rn]", "propan-2-one", "dimethylketone", "chevron acetone"}|>, "10" -> <|"DatabaseID" -> "SW00010", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15366"], ExternalIdentifier["ChEBIID", "3310"], ExternalIdentifier["ChEBIID", "32029"], ExternalIdentifier["ChEBIID", "32954"], ExternalIdentifier["ChEBIID", "62984"], ExternalIdentifier["ChEBIID", "30089"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171], ExternalIdentifier["ChemSpiderID", 5890], ExternalIdentifier["ChemSpiderID", 118734], ExternalIdentifier["ChemSpiderID", 29104], ExternalIdentifier["ChemSpiderID", 29105], ExternalIdentifier["ChemSpiderID", 10719], ExternalIdentifier["ChemSpiderID", 16128276]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03166"], ExternalIdentifier["DrugBankID", "00258"]}, "IsomericSmiles" -> "CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00010"], ExternalIdentifier["KEGGID", "D00931"], ExternalIdentifier["KEGGID", "D01154"], ExternalIdentifier["KEGGID", "D01779"], ExternalIdentifier["KEGGID", "D06408"]}, "OfficialNames" -> <|"Indian Approved Name" -> "calcium acetate;acetic acid", "NPC Approved Name" -> "aluminum diacetate", "Traditional Herbal Isolate" -> "acetic acid", "Australia Approved Name" -> "ACETIC ACID;POTASSIUM ACETATE;SODIUM ACETATE", "WHO Essential Medicine" -> "acetic acid", "FDA Approved Drug" -> "ACETIC ACID GLACIAL;CALCIUM ACETATE;MAGNESIUM ACETATE TETRAHYDRATE;POTASSIUM ACETATE;SODIUM ACETATE;SODIUM ACETATE ANHYDROUS;ZINC ACETATE"|>, "PharmGKBID" -> {"PA448021", "PA164746897"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 176], ExternalIdentifier["PubChemCompoundID", 6116], ExternalIdentifier["PubChemCompoundID", 134717], ExternalIdentifier["PubChemCompoundID", 517044], ExternalIdentifier["PubChemCompoundID", 517045], ExternalIdentifier["PubChemCompoundID", 11192], ExternalIdentifier["PubChemCompoundID", 23665404], ExternalIdentifier["PubChemCompoundID", 71317469]}, "Synonyms" -> {"acetic acid", "glacial acetic acid", "acetasol", "acide acetique", "ethanoic acid", "essigsaeure", "ethylic acid", "methanecarboxylic acid", "potassium acetate", "lime pyrolignite", "brown acetate", "phoslo", "lime acetate", "teltozan", "gray acetate of lime", "sorbo-calcion", "gray acetate", "sodium acetate", "calcium acetate", "55896-93-0[rn]", "219-913-2[einecs]", "un2789", "cromosan", "etikkahappo[finnish]", "sodium ethanoate", "vosol", "brn 0506007", "anhydrous sodium acetate", "un2790", "orlex", "methyl carboxylic acid", "acoh; ch3-cooh; ch3co2h; essigsaeure; ethylicacid; hoac; meco2h; mecooh; methanecarboxylic acid; acide acetique; ethoic acid", "azido azetikoa[basque]", "sodii acetas", "506007[beilstein]", "octan barnaty", "4-02-00-00094 (beilstein handbook reference)[beilstein]", "1563-79-7[rn]", "pyroligneous acid", "64-19-7[rn]", "kyselina octova[czech]", "acy", "acido acetico[italian]", "acetasol[wiki]", "kwas octowy[polish]", "azijnzuur[dutch]", "aci-jel", "mecooh", "ch3cooh[formula]", "meco2h", "ch3co2h", "214-693-4[einecs]", "acetic acid[jan][acd/iupac name]", "acoh[formula]", "12/3/758", "aceticacid,glacial,acs,99.7+%", "hoac", "glacial acetic acid", "volsol", "acetic acid-d", "acetic acid sodium salt", "200-580-7[einecs]", "acid acetic", "otic tridesilon", "qv1[wln]", "d019342", "acetic acid glacial", "otic domeboro", "aceticacid", "vinegar acid", "pyrolignite of lime", "grey acetate", "acetic acid calcium salt", "procalamine", "sorbo-calcian", "brown acetate of lime", "calac", "vinegar salts", "diuretic salt", "calcium diacetate", "potassium ethanoate", "phoslo gelcaps", "natriumacetat[german]", "4-01-00-00715 (beilstein handbook reference)[beilstein]", "127-09-3[rn]", "ethanoic acid sodium salt", "galzin", "126-96-5[rn]", "acetic acid sodium salt (1:1)", "natriumazetat", "204-823-8[einecs]", "natrium aceticum[latin]", "octan sodny[czech]", "9/3/127", "204-814-9[einecs]", "3595639[beilstein]", "natriumazetat[german]", "sodiumacetate", "sodium acetate[wiki][acd/iupac name]", "123333-80-2[rn]", "acetic acid sodium salt", "325477-99-4[rn]", "k(acac)", "kaliumacetat[acd/iupac name]", "269-613-0[einecs]", "sodium acetate anhydrous", "chebi:32029", "acetate of lime", "254966-93-3[rn]", "lypholyte - liq iv (calcium acetate + magnesium acetate + potassium acetate + potassium chloride + sodium acetate + sodium gluconate)_mixture", "68649-07-0[rn]", "koac", "acetic acid calcium salt (2:1)", "9005-49-6", "potassium acetate (jan/usp)[usp][jan]", "magnesium diethanoate tetrahydrate", "electrolytes plus (calcium acetate + calcium d-pantothenate + choline bitartrate + folic acid + magnesium chloride + menadione (menadione sodium bisulfite) + nicotinamide + potassium chloride + sodium acetate + sodium chloride + sodium diacetate + vitamin a acetate + vitamin b12 + vitamin b2 + vitamin d3 + vitamin e)_mixture", "zinc(ii) acetate", "parvit ii (calcium acetate + folic acid + magnesium chloride + menadione sodium bisulfite (vitamin k3) + potassium (potassium bicarbonate) + sodium (sodium acetate sodium diacetate sodium chloride) + vitamin a + vitamin b12 + vitamin b6 (pyridoxine hydrochloride) + vitamin c (vitamin c) + vitamin d3 + vitamin e)_mixture", "potassium acetate acs reagent", "super electrolyte - pwr orl (calcium acetate + calcium d-pantothenate + choline bitartrate + folic acid + magnesium chloride + menadione (menadione sodium bisulfite) + nicotinamide + potassium chloride + sodium acetate + sodium chloride + sodium diacetate + vitamin a (vitamin a acetate) + vitamin b12 + vitamin b2 (riboflavin) + vitamin d3 (cholecalciferol) + vitamin e (dl-alpha tocopheryl acetate))_mixture", "114460-21-8[rn]", "hyperlyte (multi-electrolyte concentrate) (calcium acetate + magnesium acetate + potassium acetate + potassium chloride + sodium acetate + sodium gluconate)_mixture", "127-09-3", "phoslo (tn)", "ethanoic acid potassium salt", "8/2/127", "3595449", "electrovite (calcium acetate + calcium chloride + folic acid + magnesium acetate + menadione sodium bisulfite + potassium chloride + sodium acetate + sodium chloride + sodium diacetate + vitamin a + vitamin b12 + vitamin b6 + vitamin c + vitamin d3 + vitamin e)_mixture", "acetic acid potassium salt (1:1)[acd/index name]", "62-54-4[rn]", "134092-62-9[rn]", "koac[formula]", "zinc di(acetate)", "catacyst lb", "calcium acetate monohydrate", "acok", "dabco k 2008", "zinc acetate", "natrium aceticum", "octan draselny [czech]", "acok; ch3co2k; e261; koac;kaliumazetat; meco2k; potassium acetate", "octan draselny[czech]", "kaliumazetat", "calcium di(acetate)", "68307-87-9[rn]", "calcium diacetate[acd/iupac name]", "dabco k 2097", "calciumdiacetat", "dicarbomethoxyzinc", "electrolyte booster- soluble powder (biotin + calcium acetate + folic acid + magnesium chloride + menadione sodium bisulfite + potassium chloride + sodium acetate + sodium bicarbonate + sodium chloride + sodium diacetate + vitamin a (vitamin a acetate) + vitamin b12 + vitamin b2 (riboflavin) + vitamin b6 (pyridoxine hydrochloride) + vitamin c (ascorbic acid) + vitamin d3 (cholecalciferol) + vitamin e (dl-alpha tocopheryl acetate))_mixture", "renodoron - tablet (calcium acetate + silicon dioxide)_mixture", "siltex cl 4", "jugelect tab (calcium acetate + calcium citrate + magnesium acetate + magnesium citrate + potassium chloride + sodium chloride)_mixture", "meco2k", "ch3co2k", "acetic acid; potassium salt", "acetic acid potassium salt", "127-08-2", "potassiumacetate", "127-08-2[rn]", "acetic acid potassium salt", "lypholyte multi-electrolyte conc inj (calcium acetate + magnesium acetate + potassium acetate + potassium chloride + sodium acetate + sodium gluconate)_mixture", "e261", "3692527", "potassium acetate[wiki][jan][acd/iupac name]", "mineralytes plus (calcium acetate + calcium d-pantothenate + choline bitartrate + dl-alpha tocopheryl acetate + folic acid + magnesium chloride + menadione (menadione sodium bisulfite) + nicotinamide + potassium chloride + sodium acetate + sodium chloride + sodium diacetate + vitamin a acetate + vitamin b12 + vitamin b2 + vitamin d3)_mixture", "zinc acetate anhydrous", "200-540-9[einecs]", "anti stress (calcium acetate + folic acid + magnesium chloride + menadione sodium bisulfite + potassium (potassium bicarbonate) + pyridoxine hydrochloride + sodium acetate + sodium chloride + vitamin a + vitamin b12 + vitamin c + vitamin d3 + vitamin e)_mixture", "5743-26-0[rn]", "calcium acetate hydrate", "niacet calcium acetate tech", "204-822-2[einecs]", "calcium acetate[wiki]", "fema no. 2920", "dabco p 15", "medi-kool pak (aluminum sulfate + arnica + boric acid + calcium acetate + camphor + menthol + methyl salicylate + tannic acid)_mixture", "polycat 46", "calciumacetate", "calcium acetate [usan:jan][jan][usan]", "acetic acid magnesium salt hydrate (2:1:2)", "zincacetate", "zinc acetate hydrate", "acetic acid zinc salt", "5970-45-6[rn]", "cromosa", "ag-g-23286", "zinc acetate[wiki]", "557-34-6[rn]", "16674-78-5[rn]", "ctk3j2310", "sodium acetate (usp)", "zinkdiacetat", "acetic acid zinc salt (2:1)", "205-554-9[einecs]", "ac1l3544", "thomaegelin", "magnesiumacetatetetrahydrate", "zinc diacetate[acd/iupac name]", "128514-83-0[rn]", "3730605", "magnesium acetate tetrahydrate", "acmc-20alto", "magnesium acetate", "tutofusin", "ar-1j3632", "zn(oac)2", "zn(ii)ac2", "plasmafusin", "acetic acid zinc(ii) salt", "209-170-2[einecs]", "magnesium acetate hydrate(1:2:4)", "octan zinecnaty[czech]", "sodium acetate trihydrate", "acetic acid magnesium salt", "natrium acetate-3-wasser", "zinc diacetate", "sodium acetate hydrate", "aluminum diacetate", "magnesium diacetate tetrahydrate", "131853-00-4[rn]", "6131-90-4", "magnesium acetate hydrate (1:2:4)[acd/iupac name]", "sodium acetate (tn)", "56368-38-8[rn]"}|>, "11" -> <|"DatabaseID" -> "SW00011", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3311"], ExternalIdentifier["ChEBIID", "6504"], ExternalIdentifier["ChEBIID", "31793"], ExternalIdentifier["ChEBIID", "32139"], ExternalIdentifier["ChEBIID", "29377"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9708], ExternalIdentifier["ChemSpiderID", 147758], ExternalIdentifier["ChemSpiderID", 10654], ExternalIdentifier["ChemSpiderID", 10563], ExternalIdentifier["ChemSpiderID", 4891776], ExternalIdentifier["ChemSpiderID", 8609], ExternalIdentifier["ChemSpiderID", 9916]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06724"], ExternalIdentifier["DrugBankID", "01390"]}, "IsomericSmiles" -> "C(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00932"], ExternalIdentifier["KEGGID", "D04667"], ExternalIdentifier["KEGGID", "D00801"], ExternalIdentifier["KEGGID", "D01446"], ExternalIdentifier["KEGGID", "D01203"], ExternalIdentifier["KEGGID", "D05283"], ExternalIdentifier["KEGGID", "D03238"]}, "OfficialNames" -> <|"China Approved Name" -> "calcium carbonate;hydrotalcite", "Indian Approved Name" -> "calcium carbonate;lithium carbonate;mag carbonate;sodium bicarbonate;lanthanum carbonate", "WHO Essential Medicine" -> "lithium carbonate;sodium hydrogen carbonate", "Australia Approved Name" -> "LITHIUM CARBONATE;SODIUM BICARBONATE", "FDA Approved Drug" -> "CALCIUM CARBONATE;LANTHANUM CARBONATE;LITHIUM CARBONATE;MAGNESIUM CARBONATE;MAGNESIUM TRISILICATE;SODIUM BICARBONATE;SODIUM CARBONATE"|>, "PharmGKBID" -> "PA451375", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10112], ExternalIdentifier["PubChemCompoundID", 168924], ExternalIdentifier["PubChemCompoundID", 11125], ExternalIdentifier["PubChemCompoundID", 11029], ExternalIdentifier["PubChemCompoundID", 6336690], ExternalIdentifier["PubChemCompoundID", 516892], ExternalIdentifier["PubChemCompoundID", 10340], ExternalIdentifier["PubChemCompoundID", 56842000]}, "Synonyms" -> {"neut", "meylon", "sodium bicarbonate", "carbonic acid monosodium salt", "acidosan", "sodium acid carbonate", "sodium hydrogencarbonate", "bicarbonate of soda", "calcium carbonate", "precipitated calcium carbonate", "lithium carbonate", "sodium hydrocarbonate", "sodium hydrogen carbonate", "limas", "lithobid", "priadel", "micalith", "baking soda", "liskonum", "neoanticid", "aeromatt", "cal-sup", "lanthanum carbonate", "albacar", "agstone", "carbonic acid sodium salt", "207-838-8[einecs]", "144-55-8[rn]", "231-420-4[einecs]", "205-633-8[einecs]", "e-z-em prep lyte", "ceglution", "209-063-0[einecs]", "lithicarb", "monosodium hydrogen carbonate", "liticar", "li2co3", "baros", "gripe water", "bicarbonate concentrate d16000 (sodium bicarbonate + sodium chloride)_mixture", "jusonin", "glycoprep", "litho-carb", "nulytely", "dilithium trioxidocarbonate; lithium carbonate", "quilonum retard", "lithinate", "lithocarb", "hema bp-38", "nahco3", "colovage", "natron[wiki]", "natrium bicarbonicum", "peg-lyte", "litard", "monosodium carbonate", "lithotabs", "d017693", "lithane", "e-z-gas 2 (citric acid + sodium bicarbonate)_mixture", "plenur", "3999191[beilstein]", "sodiumbicarbonate", "dilanthanum tricarbonate", "dilithium carbonate", "bss plus", "carbonic acid lithium salt (1:2)", "lithane[wiki]", "elliotts b solution", "kimboshi", "lithonate[wiki]", "neurolepsin", "natrium hydrogencarbonicum", "co-lav", "carbonic acid dilithium salt", "endosol extra", "dilithium trioxidocarbonate", "dilithiumcarbonat[german]", "carbonic acid dilithium salt", "carbonic acid sodium salt (1:1)", "carbonic acid sodium salt", "carbonate de dilithium[french]", "phosbloc", "carbonate magnesium", "soda mint", "pfi-lithium", "eskalith (tn)", "sodium bicarbonate [usan:jan][jan][usan]", "teralithe[french]", "hydrogen carbonate sodium", "alka-seltzer flavoured (acetylsalicylic acid + citric acid + sodium bicarbonate)_mixture", "col-evac", "dilithium(1+) ion carbonate", "candamide", "lithium carbonate (li2co3)", "eskalith", "phasal", "lithobid[wiki]", "800 sodium bicarbonate powder", "destab", "5-17-01-00324 (beilstein handbook reference)[beilstein]", "baros effervescent granules (sodium bicarbonate + tartaric acid)_mixture", "lithonate", "lanthanum sesquicarbonate", "foznol", "ocl", "eskalith[wiki]", "soludal", "sodium bicarbonate in plastic container", "lithium carbonate [usan:jan][jan][usan]", "sandoz", "lithizine", "natrii hydrogencarbonas", "baros[wiki]", "sel de vichy", "soda baking", "maniprex[wiki]", "carbonic acid sodium salt (2:3)", "woodward's gripe water (oil of dill + sodium bicarbonate)_mixture", "natriumhydrogenkarbonat", "554-13-2[rn]", "208-580-9[einecs]", "lithionate", "lanthanum(3 ) carbonate", "pfl-lithium", "lithotabs[wiki]", "magnesium carbonate", "nahco3; natriumhydrogenkarbonat; sodium bicarbonate; baking soda; bicarbonate ofsoda; carbonic acid monosodium salt;sodium acid carbonate; sodium hydrogen carbonate", "sandoz sodium bicarbonate", "magmaster", "216964-61-3[rn]", "cp 15467-61", "carbonic acid lithium salt (li2co3)", "lithiumcarbonate", "bicarb", "lithium carbonate[wiki]", "camcolit[wiki]", "sodium hydrogen carbonate[acd/iupac name]", "carbolith[wiki]", "12767-19-0[rn]", "lithium phasal", "citrocarbonate", "magfy", "carbolitium", "carbonic acid monosodium salt", "554-14-3[rn]", "amo endosol extra (alcium chloride + dextrose + glutathione disulfide + magnesium chloride + potassium chloride + sodium bicarbonate + sodium chloride + sodium phosphate dibasic)_mixture", "10377-37-4[rn]", "cp-15467-61", "209-062-5[einecs]", "lithium carbonate extended release", "colyte", "sodium bicarbonate[wiki]", "manialith", "lithea", "go-evac", "bicarbonate concentrate d16001 (sodium bicarbonate + sodium chloride)_mixture", "bicarbonate sodium", "hypnorex", "colyte[wiki]", "dilithium carbonate[acd/iupac name]", "sodium bicarbonate liquid concentrate", "golytely", "carbonic acid lithium salt", "natrum bicarbonicum", "artrol (antipyrine + cimicifuga racemosa + methyl salicylate + sodium bicarbonate + sodium salicylate + taraxacum officinale weber)_mixture", "4153970", "eutimin", "hakuenka ccr", "kalziumkarbonat", "eskalon 1500", "carbium", "camel-wite", "p-lite 700", "marble white", "britomya m", "msk-po", "britomya s", "calcium carbonate precipitated", "hakuenka cc", "calopake pc", "calopake f", "calopake h", "camel-carb", "ccc no.aa oolitic", "calofort t", "calofort u", "allied whiting", "hydrocarb 60", "caltec", "hydrocarb 65", "calopake high opacity", "carbonic acid calcium salt (1:1)", "mc-t", "calofor u 50", "carbonic acid calcium salt (1:1)", "marble", "chemcarb", "albaglos sf", "calcene tm", "vaterite", "carbium mm", "calcicoll", "garolite sa", "calseeds", "calopake fs", "calcium carbonate (1:1)", "1317-65-3[rn]", "clefnon", "hydrocarb", "levigated chalk", "sohnhofen stone", "kotamite", "domolite", "caltrate[wiki]", "calcium trioxidocarbonate", "calofil b 1", "carbonato de calcio", "albaglos", "neolite f", "chalk[wiki]", "multifex mm", "dacote", "calofil e 2", "gilder's whiting", "carbital 90", "duramite", "limestone", "cal-sup (tn)", "calofil a 4", "calciumcarbonat", "d002119", "carusis p", "hakuenka dd", "atomite", "eskalon 400", "crystic prefil s", "kredafil 150 extra", "durcal 2nh", "carbonate calcium", "ncc-p", "microwhite 25", "caco3[formula]", "cal-light sa", "marblewhite 325", "brilliant br 15", "14791-73-2[rn]", "calmos", "carbonic acid calcium salt", "milk of calcium", "calwhite", "calibrite", "filtex white base", "calcite[wiki]", "microcarb", "t 130-2500", "calmote", "calcilit 8", "albafil", "calcidar 40", "207-439-9[einecs]", "egri m 5", "marfil[wiki]", "calcium milk", "hakuenka r 06", "homocal d", "durcal 10", "blackboard chalk", "ccc g-white", "titralac", "calofort s", "marble dust", "eskalon 100", "p-lite 500", "hakuenka t-dd", "chalk", "r jutan", "durcal c 640305", "brilliant 15", "calciumcarbonate", "limestone[wiki]", "caco3; calcium carbonate; calciumcarbonat; kalziumkarbonat; calcium carbonate (1:1); carbonate de calcium; carbonatode calcio; carbonic acid calcium salt (1:1);kohlensaurer kalk", "calcium monocarbonate", "finncarb 6002", "ccw", "ccr", "multiflex sc", "atomit", "hakuenka o", "215-279-6[einecs]", "brilliant 1500", "mylanta gelcaps", "aragonite[wiki]", "micromya", "calcium carbonate[wiki][usp]", "neolite tps", "durcal 40", "camel-tex", "akadama", "hakuenka pz", "hakuenka px", "eskalon 800", "carbonate de calcium", "calcilit 100", "carborex 2", "neolite sp", "monocalcium carbonate", "albacar 5970", "marble[wiki]", "non-fer-al", "micromic cr 16", "lithograpic stone", "pigment white 18", "camalox", "multiflex mm", "calcene nc", "calcitrel", "calcene co", "kohlensaurer kalk", "kredafil rm 5", "chooz[wiki]", "di-gel tablets", "purecal", "c.i. pigment white 18", "msk-v", "msk-p", "akadama[wiki]", "msk-k", "msk-g", "msk-c", "eskalon 200", "carbonic acid magnesium salt (1:1)", "dci light magnesium carbonate", "gastrocote", "apolda[wiki]", "magnesite", "lanthanum carbonate (2:3)", "magnesite dust", "apolda", "fosrenol[wiki]", "231-817-2[einecs]", "carbonic acid disodium salt", "alginic acid compound", "washing soda", "209-599-5[einecs]", "aac (combination)", "fosrenol", "mgco3[formula]", "587-26-8[rn]", "carbonic acid", "546-93-0[rn]", "magnesium(ii) carbonate (1:1)", "hydromagnesite[wiki]", "12143-96-3[rn]", "snowlite i", "12440-90-3[rn]", "soda", "magnesium carbonate basic", "magnesiumcarbonate; magnesium carbonate anhydrous; magnesiumkarbonat; mgco3", "calcined soda", "carbonic acid lanthanum salt (3:2)", "1784-39-0[rn]", "magnesium carbonate basic", "australian magnesite", "208-915-9[einecs]", "carbonic acid magnesium salt", "quigel", "magnesite[wiki]", "183480-27-5[rn]", "23389-33-5[rn]", "lanthanum carbonate (2:3)[acd/iupac name]", "sodium carbonate", "235-192-7[einecs]", "97660-38-3[rn]", "68973-26-2[rn]", "231-851-8[einecs]", "giobertite", "39409-82-0[rn]", "einecs 209-599-5", "disodium carbonate", "lanthanumcarbonate", "54451-24-0[rn]", "carbonic acid magnesium salt (1:1)", "soda ash", "lanthanum(3+) tricarbonate", "magnesium basic carbonate", "magnesium carbonate[wiki][acd/iupac name]", "lanthanum carbonate octahydrate", "12125-28-9[rn]", "carbonic acid lanthanum(3+) salt (3:2)", "carbonic acid magnesium salt basic", "6487-39-4[rn]", "7760-50-1[rn]", "7757-69-9[rn]", "13717-00-5[rn]", "magnesiumkarbonat", "light ash", "lanthanum carbonate hydrate", "hydromagnesite", "307-549-8[einecs]", "solvay soda", "4154566", "disodium trioxidocarbonate", "gaviscon[wiki]", "ac1o3sv3", "ls-186695", "trisodium hydrogendicarbonate", "66220-44-8", "sodium carbonate anhydrous granular", "gaviscon", "caswell n0 752", "natrium carbonicum siccatum[latin]", "aac", "carbonic acid disodium salt", "v soda", "natrium carbonicum calcinatum[latin]", "alginic acid", "dried sodium carbonate", "hydrotalcite", "suprapur 6395", "carbonic acid sodium salt (1:2)", "hydrotalcitum", "12304-65-3", "sodiumcarbonate", "533-96-0[rn]", "7542-12-3[rn]", "soda calcined", "bisodium carbonate", "crystol carbonate", "aluminum hydroxide mixture with magnesium carbonate", "497-19-8[rn]", "trona[wiki]", "soda ash light 4p", "dynamar l 13890", "1332-57-6[rn]", "alginic acid mixt. with aluminum hydroxide,silicic acid (h4si3o8) magnesium salt (1:2) and sodiumhydrogencarbonate", "na2co3[formula]", "hidrotalcita", "sodium carbonate[wiki][jp15]", "natriumkarbonat", "v 20n", "66220-44-8[rn]"}|>, "12" -> <|"DatabaseID" -> "SW00012", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16199"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1143]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03904"]}, "IsomericSmiles" -> "C(=O)(N)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00023"]}, "OfficialNames" -> <|"Indian Approved Name" -> "urea", "Traditional Herbal Isolate" -> "urea", "Australia Approved Name" -> "UREA CREAM AQUEOUS;UREA CREAM CETOMACROGOL", "China Approved Name" -> "urea", "WHO Essential Medicine" -> "urea", "FDA Approved Drug" -> "UREA"|>, "PharmGKBID" -> "PA451831", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1176]}, "Synonyms" -> {"urea", "carbonyldiamine", "pastaron", "carbonyldiamide", "ureaphil", "ureophil", "carbamimidic acid", "urevert", "u-cort", "h2n-c(oh)=nh", "pastaron soft", "arf", "635724[beilstein]", "uree 20 cream", "e927b; h2nc(o)nh2;harnstoff; karbamid; carbonyldiamide; ur; urea; uree", "urepearl", "carbamide [inn_en]", "773698[beilstein]", "h2n-c(=nh)-oh; h2n-c(oh)=nh; ho-c(=nh)-nh2; isoharnstoff; carbamimic acid; carbonamidimidic acid; isourea; pseudourea", "215-857-8[einecs]", "aqua care hp", "pastaron 10", "sterile urea", "harnstoff[german]", "isoharnstoff", "supercel 3000", "nutraplus", "elaqua xx", "hyanit", "rubinol st 010", "carmol 40", "basodexan", "helicosol", "uree", "benural 70", "carbonamidimidic acid", "b-i-k", "ureacin-10 lotion", "57-13-6[rn]", "carbonyl diamine", "carbamide[wiki]", "optigen 1200", "aquacare hp", "carbonyl diamide", "urea (8ci,9ci)", "carbamimic acid", "ure", "aquacare", "alphadrate", "carbaderm", "h2n-c(=nh)-oh", "mocovina[czech]", "calmurid[wiki]", "urepeal", "carbamimidic acid (van)", "aqua care", "ultra mide 25", "ultra mide", "pastaron 20", "varioform ii", "ec 1.5.1.3", "onychomal", "ho-c(=nh)-nh2", "karbamid", "carmol", "200-315-5[einecs]", "d014508", "ureacin-20", "mocznik[polish]", "aquadrate", "h2nc(o)nh2", "calmurid hc", "urea[wiki][usp][jan][jp15][acd/iupac name]", "ureacin-40 creme", "506-89-8[rn]", "urepeal l", "carbamide; carbonyldiamide", "isourea", "carbamide", "pseudourea"}|>, "13" -> <|"DatabaseID" -> "SW00013", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "24435"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5540]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00536"]}, "IsomericSmiles" -> "C(=[NH2+])(N)N", "OfficialNames" -> <|"FDA Approved Drug" -> "GUANIDINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164781028", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3520]}, "Synonyms" -> {"guanidine hydrochloride", "guanidinium chloride", "guanidine", "guanidin", "carbamidine", "aminomethanamidine", "imidourea", "iminourea", "carbamamidine", "gucl", "aminoformamidine hydrochloride; aminomethanamidine hydrochloride; guanidinium chloride", "50-01-1[rn]", "106946-18-3[rn]", "guanidine hydrochloride mole-ready", "e grade", "guanidine chlorhydrate", "aminoformamidine hydrochloride", "15827-40-4[rn]", "87667-20-7[rn]", "ec 3.5.3.1", "420-13-3[rn]", "guanidine hydrochloride; guanidinium chloride", "aminoformamidine", "guanidine monohydrochloride", "iminourea hydrochloride", "143504-22-7[rn]", "carbamidine hydrochloride", "guanidine hydrochloride mole-ready form ultrapure grade", "guanidinium hydrochloride", "139693-44-0[rn]", "aminomethanamidine chloride", "guanidine hydrochloride (1:1)[acd/iupac name]", "113-00-8", "guanidinhydrochlorid", "guanidine hydrochloride (1:1)", "chebi:42820", "diaminomethaniminium chloride", "guanidine hydrochloride", "3591990", "guanidine monohydrochloride", "guanidine hydrochloride mole-ready form ultrapur", "200-002-3[einecs]", "guanidinehydrochloride", "amino(imino)methanaminium chloride", "guanidinium sulfate", "guanidine hydrochloride [for protein research]", "14317-32-9[rn]", "aminomethanamidine hydrochloride", "1950-01-1", "1/1/1950", "94369-44-5[rn]"}|>, "14" -> <|"DatabaseID" -> "SW00015", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17824"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3644]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02325"]}, "IsomericSmiles" -> "CC(C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00137"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ISOPROPYL ALCOHOL"|>, "PharmGKBID" -> "PA450117", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3776]}, "Synonyms" -> {"dimethylcarbinol", "propan-2-ol", "2-hydroxypropane", "hartosol", "sec-propyl alcohol", "isopropyl alcohol", "isopro", "alkolave", "isopropanol", "alcolo", "2-propanol[acd/iupac name]", "ipa", "takineocol", "i-propylalkohol[german]", "alcohol isopropyl", "iso-propyl alcohol", "245-189-2[einecs]", "alcosolve 2", "1-methylethanol", "combi-schutz", "isopropyl alcohol[wiki][usp][usan]", "2-propanol", "alcosolve", "imsol a", "1-methylethyl alcohol", "i-propanol", "ioh", "isopropenol", "dimethyl carbinol", "isohol", "alcool isopropilico", "petrohol", "avantine", "alcohol rubbing", "spectrar", "635639[beilstein]", "iso-propanol", "isopropryl alcohol", "isopropylalcohol", "secondary propyl alcohol", "isopropylalkohol", "iso-propylalkohol[german]", "lutosol", "aliso", "i-propyl alcohol", "200-661-7[einecs]", "avantin", "tyzor tpt", "propane-2-ol", "propol", "ipr", "sterisol hand disinfectant", "i-propylalkohol", "2-propyl alcohol", "sec-propanol", "i-propanol[german]", "isopropanol[wiki][jp15]", "rubbing alcohol", "alcool isopropylique", "lavacol", "alcojel", "223-616-3[einecs]", "d019840", "4-01-00-01461 (beilstein handbook reference)[beilstein]", "lavaco", "67-63-0[rn]"}|>, "15" -> <|"DatabaseID" -> "SW00017", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63043"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "05260"]}, "IsomericSmiles" -> "[N+](=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00940"], ExternalIdentifier["KEGGID", "D01730"], ExternalIdentifier["KEGGID", "D02051"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "potassium nitrate", "Australia Approved Name" -> "SILVER NITRATE", "FDA Approved Drug" -> "GALLIUM NITRATE"|>, "PharmGKBID" -> "PA164781198", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61635], ExternalIdentifier["PubChemCompoundID", 24470], ExternalIdentifier["PubChemCompoundID", 24434]}, "Synonyms" -> {"ganite", "gallium nitrate", "silver nitrate", "nitric acid", "lunar caustic", "silbernitrat", "vicknite", "nitric acid potassium salt", "silver mononitrate", "kalii nitras", "potassium nitrate", "nitrate of potash", "kaliumnitrat", "argerol", "salt peter (van)", "nitric acid silver(i) salt", "collo-bo", "7757-79-1[rn]", "silver (i) nitrate (1:1)", "nitric acid silver(1+) salt", "potassium nitrate (jan/usp)[usp][jan]", "96193-83-8[rn]", "d012835", "nitric acid potassium salt (1:1)", "silver nitrate [un1493] [oxidizer]", "silver nitrate (tn)", "saltpetre", "gallium nitrate anhydrous", "nitric acid potassium salt", "silvernitrate", "saltpeter[wiki]", "ccris 4493", "kaliumnitrat[german][acd/iupac name]", "31890-20-7[rn]", "c023844", "nitre", "nitrato de plata[spanish]", "potassiumnitrate", "nitric acid silver(1+) salt", "agno3", "argenti nitras[latin]", "231-853-9[einecs]", "7761-88-8", "sensodyne", "niter[wiki]", "silver(i) nitrate (1:1)", "silver(i) nitrate", "silver nitrate[wiki][jan]", "silver(1+) nitrate", "potassium nitrate [un1486] [oxidizer]", "gallium trinitrate", "silver nitrate silver (2+) salt (2:1)", "nitre[wiki]", "8012-12-2[rn]", "potassium nitrate[wiki][jan][acd/iupac name]", "salt peter", "einecs 236-815-5", "gallium(iii) nitrate", "silver(1+) nitrate[acd/iupac name]", "nitric acid silver (1+) salt", "nitrate d'argent[french]", "13494-90-1", "nitrate d'argent", "argenti nitras", "7761-88-8[rn]", "potassiumato nitratato", "231-818-8[einecs]"}|>, "16" -> <|"DatabaseID" -> "SW00018", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35559"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7738]}, "IsomericSmiles" -> "c1ccoc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8029]}, "Synonyms" -> {"divinylene oxide", "axole", "tetrole", "oxacyclopentadiene", "oxole", "110-00-9[rn]", "furane[wiki]", "c039281", "1,4-epoxy-1,3-butadiene", "furfuran", "110-00-9", "furfuran[wiki]", "1", "rcra waste no. u124", "divinyl oxide", "103221[beilstein]", "203-727-3[einecs]", "5-17-01-00291 (beilstein handbook reference)[beilstein]", "furan", "oxycyclopentadiene", "furan[wiki][acd/iupac name]", "furan [un2389] [flammable liquid]"}|>, "17" -> <|"DatabaseID" -> "SW00019", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35595"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8897]}, "IsomericSmiles" -> "c1cnoc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoxazole alkaloid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9254]}, "Synonyms" -> {"1-oxa-2-azacyclopentadiene", "isooxazole", "ac1l1sny", "chebi:35595", "ag-e-93082", "isoxazole", "monoethanolamine[wiki]", "288-14-2", "206-018-7[einecs]", "1", "1,2-oxazole[acd/iupac name]", "isoxazoles", "isoxazol", "pubchem8623", "103773[beilstein]", "288-14-2[rn]", "isoxazole[wiki]"}|>, "18" -> <|"DatabaseID" -> "SW00020", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22446]}, "IsomericSmiles" -> "C=CC(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "carbomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4068533]}, "Synonyms" -> {"hiviswako 105", "rhotex gs", "acrysol lmw-45n", "polyco", "sodium prop-2-enoate", "c5h10o2", "9080-35-7[rn]", "39283-05-1[rn]", "77847-76-8[rn]", "113536-69-9[rn]", "9003-01-4[rn]", "138961-78-1[rn]", "72870-55-4[rn]", "2-propenoic acid", "56048-09-0[rn]", "6/9/9003", "2-propenoic acid sodium salt", "88895-33-4[rn]", "74434-55-2[rn]", "28603-11-4[rn]", "105287-10-3[rn]", "63993-69-1[rn]", "65852-59-7[rn]", "acrylic acid sodium salt", "polyacrylate sodium salt", "135842-81-8[rn]", "2-propenoic acid sodium salt", "124740-94-9[rn]", "100359-37-3[rn]", "95077-68-2[rn]", "231-209-7[einecs]", "64441-46-9[rn]", "39301-03-6[rn]", "114355-16-7[rn]", "170427-67-5[rn]", "sodiumacrylate", "67017-21-4[rn]", "acrylic acid sodium salt", "129979-04-0[rn]", "162122-62-5[rn]", "123140-08-9[rn]", "4/7/9003", "25052-79-3[rn]", "natriumacrylat", "7446-81-3[rn]", "126123-84-0[rn]", "199453-47-9[rn]", "acrylate de sodium", "67167-12-8[rn]", "65852-60-0[rn]", "83856-16-0[rn]", "sodium polyacrylate", "sodium acrylate", "75718-67-1[rn]", "87912-58-1[rn]", "25549-84-2[rn]", "44196-70-5[rn]", "88402-97-5[rn]", "9003-04-7[rn]", "183599-07-7[rn]", "sodium poly acrylate", "8049-78-3[rn]", "sodium acrylate[acd/iupac name]", "76559-77-8[rn]", "2-propenoic acid sodium salt (1:1)", "136753-34-9[rn]", "87210-28-4[rn]"}|>, "19" -> <|"DatabaseID" -> "SW00021", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "49073"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2275]}, "IsomericSmiles" -> "C1COC1=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05630"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PROPIOLACTONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2365]}, "Synonyms" -> {"betaprone", "propiolactone", "oxetan-2-one", "propanolide", "3-propanolide", "3-hydroxypropionic acid lactone", "propiolactonum[latin]", "1360[beilstein]", "b-propionolactone", "57-57-8[rn]", "beta-propiolactone", "5-17-09-00003", "5-17-09-00003 (beilstein handbook reference)[beilstein]", "3-hydroxypropionic acid lactone", "propiolactone [usan:ban:inn][inn][usan]", "^b-propionolide", "3-propiolactone", "propiolactona; propiolactone; propiolactonum", "1", "200-340-1[einecs]", "1,3-propiolactone", "57-57-8", "hydracrylic acid b-lactone", "propanolida", "propiolactone[wiki]", "propiolactone.", "3-hydroxypropanoic acid b-lactone", "b-propiolactone", "oxetanone", "bpl; hydroacrylic acid", "2-oxetanone", "2-oxetanone[acd/iupac name]", "1 3-propiolactone", "bpl", "propiolattone [dcit]", "beta-propionolactone", "propiolactona[spanish][inn]", "propionolactone"}|>, "20" -> <|"DatabaseID" -> "SW00022", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "33135"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29008]}, "IsomericSmiles" -> "C1CC[NH2+]C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pyrrolidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31268]}, "Synonyms" -> {"perhydropyrrole", "tetramethylenimine", "azolidine", "butylenimine", "azacyclopentane", "204-648-7[einecs]", "azacyclopentane; prolamine;tetrahydropyrrole; tetramethylenimine; azolidine", "102395[beilstein]", "pyrrole", "t5mtj[wln]", "trans-pyrrolidine", "123-75-1[rn]", "pyrrolidine", "123-56-8[rn]", "tetramethyleneimine", "tetrahydro pyrrole", "1-azacyclopentane", "prolamine", "pyrrolidin", "azolan", "123-75-1", "prolamine[wiki]", "tetramethyleneamine", "pyrrolidinepyrrolidine", "pyrrolidine [un1922] [flammable liquid]", "tetrahydropyrrole", "204-635-6[einecs]", "25150-61-2[rn]", "5-20-01-00162 (beilstein handbook reference)[beilstein]", "pyrrolidine[wiki][acd/iupac name]", "pyrrole tetrahydro-", "tetrahydropyrrole[wiki]"}|>, "21" -> <|"DatabaseID" -> "SW00023", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30768"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03766"]}, "IsomericSmiles" -> "CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02310"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ellegic acids;methyl-acetic acid;platycodigenic acids;propionic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1032]}, "Synonyms" -> {"propanoic acid", "propionic acid", "monoprop", "methylacetic acid", "metacetonic acid", "ethylformic acid", "luprosil", "carboxyethane", "ethanecarboxylic acid", "pseudoacetic acid", "ec 5.1.1.1", "propionic acid[wiki][acd/iupac name]", "557-28-8[rn]", 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"flc", "propoic acid"}|>, "22" -> <|"DatabaseID" -> "SW00024", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28885"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 258]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02145"]}, "IsomericSmiles" -> "CCCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03200"]}, "OfficialNames" -> <|"Indian Approved Name" -> "butyl alcohol;n-butanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 263]}, "Synonyms" -> {"butan-1-ol", "1-hydroxybutane", "propylcarbinol", "n-butyl alcohol", "butyl alcohol", "butyl hydroxide", "d020001", "200-751-6[einecs]", "butanolen[dutch]", "butanolo", "225-201-2[einecs]", "n-butylalkohol", "213-995-3[einecs]", "n-butan-1-ol", "n-buoh[formula]", "ec 3.8.1.5", "1-butanol[wiki][acd/iupac name]", "1-butanol", "butylowy alkohol", "238-128-6[einecs]", "butyl alcohol[nf]", "1,3,4,6-tetrachloro-1,4- cyclohexadiene hydrolase", "propyl carbinol", "butyric alcohol", "propylmethanol", "1-butanol acs 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"SW00026", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17497"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 737]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03085"]}, "IsomericSmiles" -> "C(C(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycolic acid", "Indian Approved Name" -> "glycolic acid"|>, "Synonyms" -> {"hydroxyacetic acid", "hydroxyethanoic acid", "259744-22-4[rn]", "glycolicacid", "cbm", "acetic acid hydroxy- (9ci)", "79-14-1[rn]", "glycolic acid[wiki]", "glycolic acid (ca. 70% in water ca. 12mol/l)", "35249-89-9[rn]", "glycol acid[acd/iupac name]", "goa", "1209322", "1932-50-9[rn]", "kyselina hydroxyoctova[czech]", "2836-32-0[rn]", "39663-84-8[rn]", "25904-89-6[rn]", "glycolic acid (7ci,8ci)", "ec 1.4.3.19", "glycolate[wiki]", "glypure", "kyselina glykolova[czech]", "996-23-6[rn]", "4-03-00-00571 (beilstein handbook reference)[beilstein]", "a-hydroxyacetic acid", "201-180-5[einecs]", "glycocide", "glycollic acid", "26124-68-5[rn]", "acetic acid hydroxy-", "2-hydroxyacetic acid", "acetic acid 2-hydroxy-", "acy", "glv"}|>, "25" -> <|"DatabaseID" -> "SW00027", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15428"], ExternalIdentifier["ChEBIID", "32508"], ExternalIdentifier["ChEBIID", "57305"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 730], ExternalIdentifier["ChemSpiderID", 8012845]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00145"]}, "IsomericSmiles" -> "C(C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00011"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycine", "Indian Approved Name" -> "glycine;alum glycinate;ferrous bisglycinate;capryloyl glycine;ferrous glycine sulph", "FDA Approved Drug" -> "GLYCINE"|>, "PharmGKBID" -> "PA449789", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 750], ExternalIdentifier["PubChemCompoundID", 26066], ExternalIdentifier["PubChemCompoundID", 9837124]}, "Synonyms" -> {"glycine", "aminoacetic acid", "aminoethanoic acid", "padil", "glicoamin", "glycocoll", "glycolixir", "glycosthene", "2-aminoacetic acid", "aciport", "gyn-hydralin", "glutathione synthase", "gsh synthetase", "gly", "ec 6.3.2.3", "gsh-s", "acidum aminoaceticum[latin]", "56-40-6[rn]", "h2n-ch2-cooh[formula]", "aminoessigsaeure", "corilin", "204-580-8[einecs]", "leimzucker", "glycine zwitterion", "glycin[german]", "glycinum[latin]", "glycoamin", "glycoll", "aminoazijnzuur", "hgly", "112898-03-0[rn]", "acetic acid amino-", "amino-acetic acid", "gly[formula]", "aminoessigsaeure;glycin; glycocoll;glykokoll; glyzin; h2n-ch2-cooh; hgly; leimzucker; aminoethanoic acid", "acido aminoacetico[spanish][inn]", "glycin", "aminoacetic acid; glycine", "amitone", "200-272-2[einecs]", "acide aminoacetique[french][inn]", "amino-aceticacid", "glycine[wiki][inn][acd/iupac name]", "225-518-6[einecs]", "glicina[spanish][inn]", "200-289-5[einecs]", "h-gly-oh", "glyzin", "glykokoll", "leimzucker[german]", "ferrous glycine", "20150-34-9[rn]", "athenon", "h2n-ch2-coo(-)", "chebi:32508", "aminoacetate", "akos015918296", "20150-34-9", "glycinate", "ac1l1ac3", "2-aminoacetate", "glycine anion", "ferrous bisglycinate", "ag-f-17058", "gly(-)", "i14-8082"}|>, "26" -> <|"DatabaseID" -> "SW00028", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27777"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1913]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00551"]}, "IsomericSmiles" -> "CC(=O)NO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00220"]}, "OfficialNames" -> <|"Indian Approved Name" -> "acetomenadione", "FDA Approved Drug" -> "ACETOHYDROXAMIC ACID"|>, "PharmGKBID" -> "PA164749213", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1990]}, "Synonyms" -> {"acetohydroxamic acid", "lithostat", "acetohydroximic acid", "acetylhydroxamic acid", "methylhydroxamic acid", "n-hydroxyacetamide", "acethydroxamsaure", "aha", "n-acetylhydroxylamine", "acetyl hydroxyamino", "cetohyroxamic acid", "acetic acid oxime", "macrophage metalloelastase precursor", "acetohydroxamate", "macrophage elastase", "ec 3.4.24.65", "546-88-3", "acetamide", "mmp-12", "hme", "acetic acid", "me", "matrix metalloproteinase-12", "acidum acetohydroxamicum[latin]", "546-88-3[rn]", "acetohydroxamic acid; acideacetohydroxamique; acido acetohidroxamico; acidum acetohydroxamicum", "lithostat (tn)", "acetohydroxamicacid", "acetohydroxamic acid[wiki][usp]", "acetohydroxamic acid [usan:inn][inn][usan]", "aha; acethydroxamsaeure; acethydroxamsaure; acetic acid oxime;acetylhydroxamicacid; cetohyroxamic acid; methylhydroxamic acid; n-acetyl hydroxyacetamide; n-acetylhydroxylamine;n-hydroxyacetamide", "acetylhydroxylamine", "208-913-8[einecs]", "acide acetohydroxamique[french]", "1739019[beilstein]", "hae", "sjx`hldmmah`", "acetic acid oxime", "(1e)-n-hydroxyethanimidic acid", "lithostat[wiki]", "acido acetohidroxamico[spanish]", "n-hydroxyacetimidic acid", "acidum acetohydroxamicum [inn_la]", "acethydroxamic acid", "acetamide n-hydroxy- (9ci)", "acethydroxamsaeure[german]", "acetamide n-hydroxy-", "mfcd00009994", "n-hydroxyethanimidic acid", "n-acetyl hydroxyacetamide", "114-83-0[rn]", "hydroxylamine n-acetyl-", "ethanimidic acid n-hydroxy- (1e)-", "n-hydroxyacetamide[acd/iupac name]"}|>, "27" -> <|"DatabaseID" -> "SW00029", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5816"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3530]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01005"]}, "IsomericSmiles" -> "C(=O)(N)NO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00341"]}, "OfficialNames" -> <|"China Approved Name" -> "hydroxyurea", "Indian Approved Name" -> "hydroxyurea", "WHO Essential Medicine" -> "hydroxycarbamide", "Australia Approved Name" -> "HYDROXYCARBAMIDE;HYDROXYUREA", "FDA Approved Drug" -> "HYDROXYUREA"|>, "PharmGKBID" -> "PA449942", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3657]}, "Synonyms" -> {"droxia", "biosupressin", "onco-carbide", "hidrix", "hydroxycarbamide", "hydroxyurea", "n-hydroxyurea", "oxyurea", "litalir", "hydrea", "carbamyl hydroxamate", "sterile urea", "carbamohydroxyamic acid", "carbamohydroxamic acid", "hydroxylurea", "hydura", "hydroxycarbamine", "hydurea", "hydroxicarbamidum", "litaler", "hydreia", "ureaphil", "carbamoyl oxime", "hu", "carbamohydroximic acid", "idrossicarbamide [dcit]", "n-carbamoylhydroxylamine", "127-07-1[rn]", "ribonucleoside-diphosphate reductase m1 subunit", "d006918", "droxia (tm)", "ec 1.17.4.1", "urea n-hydroxy-", "hydroxyurea (d4)", "urea hydroxy-", "1-hydroxyurea[acd/iupac name]", "7/1/127", "urea hydroxy- (8ci 9ci)", "nhy", "1-oxidanylurea", "hydroxyurea[wiki][usp]", "hydroxyurea [usan:ban][usan]", "sq-1089", "204-821-7[einecs]", "mylocel", "hydroxyharnstoff[german]", "ribonucleotide reductase large chain", "hydroxyaminomethanamide", "hidroxicarbamida[spanish][inn]", "hydroxycarbamid", "hydroxylamine n-(aminocarbonyl)-", "337376-15-5", "hydroxycarbamidum[latin]", "hydrixycarbamide", "1741548[beilstein]", "oncocarbide", "hydroxylamine n-carbamoyl-", "hydrea[wiki]", "hydroxycarbamide[wiki]", "hydroxyura", "1-hydroxyharnstoff", "4-03-00-00170 (beilstein handbook reference)[beilstein]", "4-03-00-00170", "1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid", "n-hydroxymocovina[czech]", "tl8000673", "hydrea (tm)"}|>, "28" -> <|"DatabaseID" -> "SW00030", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16997"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13835224]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01839"]}, "IsomericSmiles" -> "CC(CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00078"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PROPYLENE GLYCOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1030]}, "Synonyms" -> {"propylene glycol", "1", "trimethyl glycol", "2-hydroxypropanol", "monopropylene glycol", "methylethyl glycol", "sirlene", "1,2-propanediol", "methylethylene glycol", "1,2-propyleneglycol", 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"SW00030", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16997"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13835224]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01839"]}, "IsomericSmiles" -> "CC(CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00078"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PROPYLENE GLYCOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1030]}, "Synonyms" -> {"propylene glycol", "1", "trimethyl glycol", "2-hydroxypropanol", "monopropylene glycol", "methylethyl glycol", "sirlene", "1,2-propanediol", "methylethylene glycol", "1,2-propyleneglycol", "200-338-0[einecs]", "ppd", "(r)-(-)-1,2-propanediol", "propylene glycol[wiki]", "isopropylene glycol", "propylene glycol usp[usp]", "1,2-propylene glycol", "198333-86-7[rn]", "1,2-dihydroxypropane; 1,2-propyleneglycol; methylethylene glycol; propylene glycol", "ch3ch(oh)ch2oh", "propane-1,2-diol", "57-55-6 (123120-98-9)", "500-039-8[einecs]", "propan-1,2-diol", "1,2-(rs)-propanediol", "1,2-propane-diol", "hoch2ch(oh)me", "4254-15-3[rn]", "methyl glycol", "dl-propylene glycol", "solar winter ban", "propane-1", "sentry propylene glycol", "1,2-propylenglykol[german]", "propanediol[wiki]", "63625-56-9[rn]", "1,2-propylenglykol", "(^+)-propylene glycol", "1,2-propanediol (8ci,9ci)", "solargard p", "4254-14-2[rn]", "1340498", "(rs)-1,2-propanediol", "1,2-dihydroxypropane", "propyleneglycol", "dowfrost", "1000pg", "109-86-4[rn]", "57-55-6[rn]", "2,3-propanediol", "25322-69-4[rn]", "dl-1,2-propanediol", "mech(oh)ch2oh", "203-713-7[einecs]", "hoch2ch(oh)ch3"}|>, "30" -> <|"DatabaseID" -> "SW00031", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02806"]}, "IsomericSmiles" -> "COCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05554"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHOXY POLYETHYLENE GLYCOL-EPOETIN BETA"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8019]}, "Synonyms" -> {"2-methoxyethanol", "2-methoxy-1-ethanol", "109-86-4", "dowanol em", "carbowax sentry methoxypolyethylene glycol", "methoxyhydroxyethane", "methyl cellosolve", "polyethylene glycol monomethyl ester", "ethylene glycol monomethyl ether", "ethanol", "methyl oxitol", "monomethyl glycol"}|>, "31" -> <|"DatabaseID" -> "SW00033", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28262"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 659]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01093"]}, "IsomericSmiles" -> "CS(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01043"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DIMETHYL SULFOXIDE"|>, "PharmGKBID" -> "PA449342", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 679]}, "Synonyms" -> {"domoso", "methylsulfinylmethane", "methyl sulfoxide", "dimethyl sulfoxide", "demasorb", "dimexide", "dimethyl sulphoxide", "sulfinyldimethane", "dipirartril-tropico", "kemsol", "dermasorb", "demeso", "dimethyl sulfur oxide", "doligur", "sclerosol", "dolicur", "durasorb", "dmso", "sulfinylbis-methane", "topsym", "somipront", "hyadur", "sulfinylbismethane", "demavet", "gamasol 90", "demsodrox", "dromisol", "syntexan", "infiltrina", "rimso 50", "rimso-50", "sq 9453", "dimetilsolfossido [dcit]", "dimethyl sulpoxide", "200-664-3[einecs]", "diemthyl sulfoxide", "(methylsulfinyl)methane[acd/iupac name]", "sulphoxide dimethyl", "sulfinylbis(methane)", "decap", "dimethyl sulfoxide[wiki][usp][inn][usan]", "dimethyli sulfoxidum[latin]", "methane sulfinylbis-", "dimethylsulfoxide", "(ch3)2so[formula]", "506008[beilstein]", "67-68-5[rn]", "9005-49-6", "rimso-5", "dimetil sulfoxido[spanish]", "dimethylsulphoxide", "tl8004767", "rheumabene", "d004121", "sulfinylbis-methane (9ci)", "sulfonium hydroxydimethyl- inner salt", "dimethylsulfoxid", "164071-41-4[rn]", "dimethyl sulfoxide bp", "methane 1,1'-sulfinylbis-", "dimethylsulfoxide[wiki]", "(methanesulfinyl)methane", "8070-53-9[rn]", "dimethylsulfoniumolate", "rimso", "dimethyl-sulfoxide", "dimethyli sulfoxidum", "rimso 100", "sulfoxide dimethyl", "dimexidum", "dimethylsulphinyl", "(methylsulfinyl)methan[german]", "methyl sulfoxide (8ci)", "dimetil sulfoxido", "dimethylsulfoxyde", "synotic otic solution (dimethyl sulfoxide + fluocinolone acetonide)_mixture", "dimethylsulfoxyde[french][inn]", "deltan", "methane", "218-617-0[einecs]"}|>, "32" -> <|"DatabaseID" -> "SW00034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17141"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00847"]}, "IsomericSmiles" -> "C(CS)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03634"]}, "OfficialNames" -> <|"China Approved Name" -> "mercaptamine", "FDA Approved Drug" -> "CYSTEAMINE BITARTRATE"|>, "PharmGKBID" -> "PA449171", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6058]}, "Synonyms" -> {"cysteamine", "mercamine", "decarboxycysteine", "cysteinamine", "mercaptamine", "becaptan", "cysteamin", "thioethanolamine", "2-aminoethanethiol", "beta-mercaptoethylamine", "mea", "2-mercaptoethanamine", "2-aminoethyl mercaptan", "ethanethiolamine", "aminoethyl mercaptan", "lambraten", "cysteamide", "mercamin", "merkamin", "lambratene", "2-amino-1-ethanethiol", "mercaptamin", "(2-mercaptoethyl)amine", "riacon", "mecramine", "cysteamine bitartrate", "beta-mea", "cisteamina", "beta-aminoethanethiol", "npy-y2 receptor", "cystavision", "npy2-r", "cysteamine hydrochloride", "b-mercaptoethylamine", "205-858-1[einecs]", "2-amino-ethanethiol", "2-aminoethanthiol[german]", "cysteamine[wiki][ban][usan]", "2-aminoethanethiol[acd/iupac name]", "c-9500", "mercaptoethylamine", "b-aminoethanethiol", "cystagon[wiki]", "cystemamin", "ethanethiol 2-amino-", "2-mercaptoethylamine", "fcy", "200-463-0[einecs]", "mercaptamina[spanish]", "b-aminoethylthiol", "1-amino-2-mercaptoethylamine", "neh", "205-483-3[einecs]", "b-mea", "mercaptaminum[latin]", "xl1", "635649[beilstein]", "60-23-1[rn]", "cisteamina[italian]"}|>, "33" -> <|"DatabaseID" -> "SW00035", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16227"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1020]}, "IsomericSmiles" -> "c1ccncc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pyridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1049]}, "Synonyms" -> {"azabenzene", "pirydyna", "piridina [italian]", "pyridin[german]", "pyridine [un1282] [flammable liquid]", "pyridine[wiki][acd/iupac name]", "230-720-2[einecs]", "py", "azine", "203-809-9[einecs]", "110-86-1", "piridina", "110-86-1[rn]", "pirydyna [polish]", "103233[beilstein]", "pyridin", "piridina[italian]", "pyridin [german]", "pyridine", "pirydyna[polish]"}|>, "34" -> <|"DatabaseID" -> "SW00037", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94619]}, "IsomericSmiles" -> "C1C=CNC=C1", "OfficialNames" -> <|"NPC Approved Name" -> "lemildipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 104822]}, "Synonyms" -> {"pyridine", "c5h7n", "ctk1c4727", "3337-17-5[rn]", "dihydropyridine[wiki]", "c038806", "pyridine 1,4-dihydro-", "surecn27199", "pyridine dihydro-", "lemildipine[inn]", "1", "27790-75-6[rn]", "ac1l2xkb", "pyridine,1,4-dihydro-", "1,4-dihydropyridine", "3337-17-5", "27790-75-6", "diidropiridina[portuguese]", "27790-86-9[rn]"}|>, "35" -> <|"DatabaseID" -> "SW00039", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5141"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3289]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01213"]}, "IsomericSmiles" -> "Cc1c[nH]nc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00707"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FOMEPIZOLE"|>, "PharmGKBID" -> "PA449697", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3406]}, "Synonyms" -> {"antizol", "fomepizole", "4-methylpyrazole", "4-methylpyrazol", "fomepizolum [inn-latin]", "fomepizol [inn-spanish]", "7554-65-6", "fomepizolum", "7554-65-6[rn]", "fomepizol[spanish][inn]", "1h-pyrazole 4-methyl-[acd/index name]", "fomepizole[wiki]", "fomepizole [usan:inn][inn][usan]", "antizol (tn)", "fomepizol", "fomepizole [usan:inn]", "ec 1.11.1.6", "t5mnj d1[wln]", "5-23-05-00031 (beilstein handbook reference)[beilstein]", "fomepizolum[latin][inn]", "4-mp", "105204[beilstein]", "4-methyl-1h-pyrazole", "4-methylpyrazole;antizol;antizol-vet;antizol", "4-methyl-1h-pyrazole[acd/iupac name]", "231-445-0[einecs]", "4-methyl-1h-pyrazol[german][acd/iupac name]"}|>, "36" -> <|"DatabaseID" -> "SW00040", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "41131"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552744]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02074"]}, "IsomericSmiles" -> "C/C=C/C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "crotonic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 637090]}, "Synonyms" -> {"crotonic acid", "butenoic acid", "(e)-crotonic acid", "3-methylacrylic acid", "trans-crotonic acid", "trans-2-butenoic acid", "solid crotonic acid", "alpha-crotonic acid", "2-butenoic acid (e)-", "acrylic acid 3-methyl-", "crotonic acid solid [un2823] [corrosive]", "crotonic acid liquid [un2823] [corrosive]", "but-2-enoic acid", "(2e)-2-butenoic acid", "crotonicacid", "crotonate[wiki]", "(e)-2-butenoic acid", "2-butenoate", "2-butenoic acid (e)- (9ci)", "(e)-but-2-enoic acid", "2-butenoic acid", "(e)-crotonic acid;trans-2-butenoicacid; trans-crotonic acid", "3724-65-0[rn]", "alpha-butenoic acid", "503-64-0[rn]", "2-butenoic acid; 3-methylacrylic acid", "223-077-4[einecs]", "kyselina krotonova[czech]", "b-methylacrylic acid", "107-93-7[rn]", "(z)-2-butenoic acid (isocrotonic acid)", "2-butenoic acid[acd/iupac name]", "1719943[beilstein]", "(2e)-but-2-enoic acid", "beo", "4-02-00-01498 (beilstein handbook reference)[beilstein]", "crotonic acid (e)-", "2e-butenoic acid", "2-butenoic acid (2e)-", "a-crotonic acid", "3-methacrylic acid", "203-533-9[einecs]"}|>, "37" -> <|"DatabaseID" -> "SW00041", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7772]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01919"]}, "IsomericSmiles" -> "CCCCC=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valeraldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8063]}, "Synonyms" -> {"valeric aldehyde", "valeral", "amylaldehyde", "pentanal", "butyl formal", "valeric acid aldehyde", "valeryl aldehyde", "n-valeraldehyde", "n-pentanal", "valeraldehyde [un2058] [flammable liquid]", "ptl", "pentanaldehyde", "bu1", "1616304", "valerylaldehyde", "209-691-5[einecs]", "9004-99-3[rn]", "pentan-1-al", "peg-8stearate", "110-62-3[rn]", "pka c-alpha", "valeraldehyde", "valeraldehyde[acd/iupac name]", "pentanal[portuguese]", "4-01-00-03268 (beilstein handbook reference)[beilstein]", "valerianic aldehyde", "n-valeric aldehyde", "but", "pno", "c046012", "4-01-00-02515 (beilstein handbook reference)[beilstein]", "203-786-5[einecs]", "203-784-4[einecs]", "valericaldehyde", "pentyl aldehyde", "amyl aldehyde", "sucol b", "pentanal[wiki]"}|>, "38" -> <|"DatabaseID" -> "SW00042", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16638"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11065]}, "IsomericSmiles" -> "CC(C)CC=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-valeraldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11552]}, "Synonyms" -> {"isovalerylaldehyde", "3-methylbutyraldehyde", "isovaleral", "isovaleraldehyde", "isopentanal", "isopentaldehyde", "isoamylaldehyde", "butanal 3-methyl-", "26140-47-6[rn]", "3-methylbutyraldehyde (natural)", "beta-methylbutanal", "3-methylbutylaldehyde", "3-methyl-butyraldehyde", "3-methyl butyraldehyde", "773692[beilstein]", "3-methylbutanal", "4-01-00-03291 (beilstein handbook reference)[beilstein]", "1-butanal 3-methyl-", "aldehyde isovalerianique[french]", "2-methylbutanal-4", "3-methylbutanal isoamylaldehyde", "iso-c4h9cho", "butanal", "590-86-3[rn]", "butyraldehyde 3-methyl-", "209-691-5[einecs]", "3-methyl-1-butanal", "3-methylbutanal[acd/iupac name]", "3-methyl-butanal", "isovaleric aldehyde", "isoamyl aldehyde", "3-methylbutan-1-al"}|>, "39" -> <|"DatabaseID" -> "SW00043", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18049"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7791]}, "IsomericSmiles" -> "C1CC[NH2+]CC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "piperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8082]}, "Synonyms" -> {"pentamethyleneimine", "azacyclohexane", "piperidine", "cyclopentimine", "hexazane", "hexahydropyridine", "perhydropyridine", "cypentil", "drewamine", "pip", "110-89-4[rn]", "110-89-4", "102438", "piperidine [un2401] [corrosive]", "piperidin", "4-27-00-00015 (beilstein handbook reference)[beilstein]", "p-isoxazine tetrahydro-", "pyridine hexahydro-", "piperidin[german]", "piperidine[wiki][acd/iupac name]", "tl8000330", "263-172-8[einecs]", "203-813-0[einecs]", "c032727", "pentamethylenimine", "tetrahydro-1,4-isoxazine"}|>, "40" -> <|"DatabaseID" -> "SW00044", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28568"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00592"]}, "IsomericSmiles" -> "C1CNCC[NH2+]1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00807"]}, "OfficialNames" -> <|"China Approved Name" -> "Piperazine", "Indian Approved Name" -> "piperazine;triptorelin;piperazine phos", "FDA Approved Drug" -> "PIPERAZINE CITRATE"|>, "PharmGKBID" -> "PA450977", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4837]}, "Synonyms" -> {"piperazine", "hexahydropyrazine", "piperazidine", "eraverm", "diethylenediamine", "pipersol", "vermizine", "antiren", "dispermine", "wurmirazin", "lumbrical", "dapotum", "diethyleneimine", "ripercol horse wormer (piperazine (piperazine hydrochloride) + tetramisole hcl)_mixture", "omca", "permitil", "uvilon", "piperazine hexahydrate", "tensofin", "antepan", "lyogen", "upixon", "antepar", "gaba(a", "worm-away", "canoids cap (aloin + areca catechu + arecoline hbr + benzocaine + piperazine citrate + santonin)_mixture", "dyrex t f (phenothiazine + piperazine + trichlorfon)_mixture", "asca-trol no. 3", "moditen", "diketopiperazine", "fluphenazine dihydrochloride", "entacyl", "glycine anhydride", "multi wormer for dogs (dichlorophene + piperazine (piperazine citrate))_mixture", "feloids tab (aloin + areca catechu + arecoline hbr + benzocaine + piperazine citrate + santonin)_mixture", "siqualone", "vermidol", "pacinol", "prolixin decanoate", "anatensol", "multi wormer for cats (dichlorophene + piperazine (piperazine citrate))_mixture", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "bryrel", "piperazine hydrate", "multifuge", "valamina", "piperazine citrate", "piperazin", "worm-a-ton", "tasnon", "vermex", "piperazin [germany]", "1,4-diazacyclohexane", "piperazin[german][wiki]", "bryel", "vermizine (tn)", "pipzine", "203-808-3[einecs]", "1,4-piperazine", "pipfuge pedatabs", "205-622-8[einecs]", "wormelix", "110-85-0[rn]", "jsp000824", "pyrazine hexahydride", "1,4-diazacyclohexane; diethylenediamine", "pipcide", "piperazine[wiki][usp]", "102555[beilstein]", "piperazina[portuguese]"}|>, "41" -> <|"DatabaseID" -> "SW00045", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30623"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64235]}, "IsomericSmiles" -> "C(=O)(C(=O)[O-])[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxalate;oxalic acids"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6125], ExternalIdentifier["PubChemCompoundID", 516808]}, "Synonyms" -> {"ethanedioic acid", "ammonium oxalate", "338-70-5[rn]", "ethanedioate[wiki]", "diazanium oxalate hydrate", "oxalate ion", "ag-g-14850", "stavelan sodny [czech]", "disodium oxalate", "25403_riedel", "ammonium oxalate monohydrate", "1905970[beilstein]", "einecs 200-550-3", "ethanedioic acid ion(2-)", "nsc 77458", "oxalic acid ion(2-)", "oxalate", "oxalic acid diammonium salt", "oxalic acid disodium salt", "natriumoxalat [german]", "32304_riedel", "379743_aldrich", "oxalate[wiki][acd/iupac name]", "144-62-7[rn]", "ac1land4", "sodium oxalate", "oxalic acid*ethanedioic acid", "oxl", "09898_fluka", "ox", "oxalic acid", "oxalate(2-)"}|>, "42" -> <|"DatabaseID" -> "SW00046", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28358"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56149], ExternalIdentifier["ChemSpiderID", 592], ExternalIdentifier["ChemSpiderID", 55189], ExternalIdentifier["ChemSpiderID", 6049]}, "IsomericSmiles" -> "CC(C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02920"], ExternalIdentifier["KEGGID", "D00111"], ExternalIdentifier["KEGGID", "D02183"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "sodium lactate;sodium lactate", "Indian Approved Name" -> "lactic acid;sodium lactate", "FDA Approved Drug" -> "AMMONIUM LACTATE;LACTIC ACID;POTASSIUM LACTATE;SODIUM LACTATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62358], ExternalIdentifier["PubChemCompoundID", 612], ExternalIdentifier["PubChemCompoundID", 61248], ExternalIdentifier["PubChemCompoundID", 23666456]}, "Synonyms" -> {"sodium lactate", "lacolin", "mediject l", "sodium (dl)-lactate", "monosodium 2-hydroxypropanoate", "monosodium lactate", "per-glycerin", "lactic acid sodium salt", "lactic acid", "natrium-2-hydroxypropanoat", "lactic acid monosodium salt", "propanoic acid 2-hydroxy- monosodium salt", "867-56-1[rn]", "lactic acid monosodium salt (8ci)", "312-85-6[rn]", "sodium lactate (7ci)", "2-hydroxypropanoic acid monosodium salt", "propanoic acid 2-hydroxy- monosodium salt (9ci)", "dl-lactic acid sodium salt", "dl-lactic acid monosodium salt", "lactic acid monosodium salt", "mediject l (tn)", "lactic acid sodium salt (van)", "312-85-6; 72-17-3", "sodium-dl-lactate", "sodiumlactate", "2-hydroxypropanoic acid monosodium salt", "l-lactic acid sodium salt solution", "212-762-3[einecs]", "purasal s/sp 60", "4332999", "lactic acid sodium salt", "sodium[wiki][acd/iupac name]", "sodium 2-hydroxypropionate[acd/iupac name]", "206-231-5[einecs]", "sodium lactate [usan:jan][jan][usan]", "sodium dl-lactate", "sodium 2-hydroxypropanoate[acd/iupac name]", "qy1&vq; &&na; salt[wln]", "2-hydroxypropanoate de sodium[french]", "2-hydroxypropanoic acid sodium salt", "72-17-3[rn]", "propanoic acid 2-hydroxy- sodium salt (1:1)[acd/index name]", "200-772-0[einecs]", "72-17-3", "sodium alpha-hydroxypropionate", "lactate", "acidum lacticum", "milk acid", "propanoic acid", "2-hydroxypropionic acid", "lac-hydrin", "dl-lactic acid", "milchsaeure", "lactovagan", "2-hydroxypropanoic acid", "lachydrin", "ammonium lactate", "monopotassium lactate", "814-81-3[rn]", "85895-78-9[rn]", "2-hydroxypropionicacid", "31981-04-1[rn]", "ammonium lactate[wiki][usan]", "paralactic acid", "2-hydroxy-2-methylacetic acid", "sarcolactic acid", "lac-hydrin (tn)", "ammonium lactate (usan)", "conclyte k", "1209341[beilstein]", "propanoic acid 2-hydroxy- monopotassium salt", "50-21-5[rn]", "espiritin", "598-82-3[rn]", "4-03-00-00633 (beilstein handbook reference)[beilstein]", "purac fcc 88", "200-018-0[einecs]", "ammonium 2-hydroxypropanoate[acd/iupac name]", "einecs 208-214-8", "potassium dl-lactate", "2501-35-1[rn]", "propanoic acid 2-hydroxy- ammonium salt", "lactasol", "lactic acid ammonium salt", "208-214-8[einecs]", "paramilchsaeure", "lactacyd", "ammoniumlactate", "(rs)-2-hydroxypropionsaeure[german]", "2-hydroxypropanoate d'ammonium", "a-hydroxypropionic acid", "52003-58-4[rn]", "monopotassium 2-hydroxypropanoate", "potassiumlactate", "qy1&vq;[wln]", "tisulac", "2-hydroxypropanoate de potassium", "515-98-0", "biolac", "dl-milchsaeure", "209-954-4[einecs]", "ammonium lactate [usan]", "propionic acid 2-hydroxy-", "racemic lactic acid", "jsp000339", "515-98-0[rn]", "propanoic acid 2-hydroxy- potassium salt (1:1)", "fleischmilchsaeure[german]", "2-hydroxypropanoic acid[acd/iupac name]", "dl-lactic acid ammonium salt", "acidum sarcolacticum", "propanoic acid 2-hydroxy-", "lactic acid monopotassium salt", "213-631-3[einecs]", "ag-f-76774", "l-lactic acid", "d,l-lactic acid", "laclotion", "996-31-6[rn]", "propanoic acid 2-hydroxy- monoammonium salt", "52003-58-4", "e270", "kyselina 2-hydroxypropanova[czech]", "monopotassium 2-hydroxypropanoate acid", "lactic acid potassium salt", "potassium 2-hydroxypropanoate[acd/iupac name]", "lactic acid[wiki][jan]", "kyselina mlecna[czech]", "tonsillosan", "bms-186091", "lac", "potassium lactate[wiki]", "e328", "lacticacid", "lactic acid (7ci,8ci)", "ammonium-2-hydroxypropanoat", "kalium-2-hydroxypropanoat", "26100-51-6[rn]"}|>, "43" -> <|"DatabaseID" -> "SW00046", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28358"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56149], ExternalIdentifier["ChemSpiderID", 592], ExternalIdentifier["ChemSpiderID", 55189], ExternalIdentifier["ChemSpiderID", 6049]}, "IsomericSmiles" -> "CC(C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02920"], ExternalIdentifier["KEGGID", "D00111"], ExternalIdentifier["KEGGID", "D02183"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "sodium lactate;sodium lactate", "Indian Approved Name" -> "lactic acid;sodium lactate", "FDA Approved Drug" -> "AMMONIUM LACTATE;LACTIC ACID;POTASSIUM LACTATE;SODIUM LACTATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62358], ExternalIdentifier["PubChemCompoundID", 612], ExternalIdentifier["PubChemCompoundID", 61248], ExternalIdentifier["PubChemCompoundID", 23666456]}, "Synonyms" -> {"sodium lactate", "lacolin", "mediject l", "sodium (dl)-lactate", "monosodium 2-hydroxypropanoate", "monosodium lactate", "per-glycerin", "lactic acid sodium salt", "lactic acid", "natrium-2-hydroxypropanoat", "lactic acid monosodium salt", "propanoic acid 2-hydroxy- monosodium salt", "867-56-1[rn]", "lactic acid monosodium salt (8ci)", "312-85-6[rn]", "sodium lactate (7ci)", "2-hydroxypropanoic acid monosodium salt", "propanoic acid 2-hydroxy- monosodium salt (9ci)", "dl-lactic acid sodium salt", "dl-lactic acid monosodium salt", "lactic acid monosodium salt", "mediject l (tn)", "lactic acid sodium salt (van)", "312-85-6; 72-17-3", "sodium-dl-lactate", "sodiumlactate", "2-hydroxypropanoic acid monosodium salt", "l-lactic acid sodium salt solution", "212-762-3[einecs]", "purasal s/sp 60", "4332999", "lactic acid sodium salt", "sodium[wiki][acd/iupac name]", "sodium 2-hydroxypropionate[acd/iupac name]", "206-231-5[einecs]", "sodium lactate [usan:jan][jan][usan]", "sodium dl-lactate", "sodium 2-hydroxypropanoate[acd/iupac name]", "qy1&vq; &&na; salt[wln]", "2-hydroxypropanoate de sodium[french]", "2-hydroxypropanoic acid sodium salt", "72-17-3[rn]", "propanoic acid 2-hydroxy- sodium salt (1:1)[acd/index name]", "200-772-0[einecs]", "72-17-3", "sodium alpha-hydroxypropionate", "lactate", "acidum lacticum", "milk acid", "propanoic acid", "2-hydroxypropionic acid", "lac-hydrin", "dl-lactic acid", "milchsaeure", "lactovagan", "2-hydroxypropanoic acid", "lachydrin", "ammonium lactate", "monopotassium lactate", "814-81-3[rn]", "85895-78-9[rn]", "2-hydroxypropionicacid", "31981-04-1[rn]", "ammonium lactate[wiki][usan]", "paralactic acid", "2-hydroxy-2-methylacetic acid", "sarcolactic acid", "lac-hydrin (tn)", "ammonium lactate (usan)", "conclyte k", "1209341[beilstein]", "propanoic acid 2-hydroxy- monopotassium salt", "50-21-5[rn]", "espiritin", "598-82-3[rn]", "4-03-00-00633 (beilstein handbook reference)[beilstein]", "purac fcc 88", "200-018-0[einecs]", "ammonium 2-hydroxypropanoate[acd/iupac name]", "einecs 208-214-8", "potassium dl-lactate", "2501-35-1[rn]", "propanoic acid 2-hydroxy- ammonium salt", "lactasol", "lactic acid ammonium salt", "208-214-8[einecs]", "paramilchsaeure", "lactacyd", "ammoniumlactate", "(rs)-2-hydroxypropionsaeure[german]", "2-hydroxypropanoate d'ammonium", "a-hydroxypropionic acid", "52003-58-4[rn]", "monopotassium 2-hydroxypropanoate", "potassiumlactate", "qy1&vq;[wln]", "tisulac", "2-hydroxypropanoate de potassium", "515-98-0", "biolac", "dl-milchsaeure", "209-954-4[einecs]", "ammonium lactate [usan]", "propionic acid 2-hydroxy-", "racemic lactic acid", "jsp000339", "515-98-0[rn]", "propanoic acid 2-hydroxy- potassium salt (1:1)", "fleischmilchsaeure[german]", "2-hydroxypropanoic acid[acd/iupac name]", "dl-lactic acid ammonium salt", "acidum sarcolacticum", "propanoic acid 2-hydroxy-", "lactic acid monopotassium salt", "213-631-3[einecs]", "ag-f-76774", "l-lactic acid", "d,l-lactic acid", "laclotion", "996-31-6[rn]", "propanoic acid 2-hydroxy- monoammonium salt", "52003-58-4", "e270", "kyselina 2-hydroxypropanova[czech]", "monopotassium 2-hydroxypropanoate acid", "lactic acid potassium salt", "potassium 2-hydroxypropanoate[acd/iupac name]", "lactic acid[wiki][jan]", "kyselina mlecna[czech]", "tonsillosan", "bms-186091", "lac", "potassium lactate[wiki]", "e328", "lacticacid", "lactic acid (7ci,8ci)", "ammonium-2-hydroxypropanoat", "kalium-2-hydroxypropanoat", "26100-51-6[rn]"}|>, "44" -> <|"DatabaseID" -> "SW00047", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5735]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00160"]}, "IsomericSmiles" -> "C[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00012"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alanine"|>, "PharmGKBID" -> "PA448055", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5950]}, "Synonyms" -> {"alanine", "2-aminopropionic acid", "(2s)-2-aminopropanoic acid", "l-(+)-alanine", "l-alanine", "(s)-alanine", "l-2-aminopropanoic acid", "(s)-2-aminopropanoic acid", "l-2-aminopropionic acid", "l-a-alanine", "a-alanine", "ala", "l-a-aminopropionic acid", "(s)-(+)-alanine", "solute carrier family 36 member 1", "l-ala", "proton/amino acid transporter 1", "1720248[beilstein]", "l-2-aminopropionsaeure", "115967-49-2[rn]", "338-69-2[rn]", "2-aminopropanoic acid", "302-72-7[rn]", "alaninum[latin]", "l-alpha-alanine", "alanine (van)", "alanine l-", "130380-93-7[rn]", "(s)-2-amino-propanoic acid", "18875-37-1[rn]", "h-ala-oh", "renamin (amino acids) injection (glycine + histidine + l-alanine + l-arginine + l-isoleucine + l-leucine + l-lysine hydrochloride + l-phenylalanine + l-proline + l-threonine + l-tyrosine + l-valine + methionine + serine + tryptophan)_mixture", "travasol amino acid injection without electrolytes (dextrose + glycine + histidine + l-alanine + l-arginine + l-isoleucine + l-leucine hydrochloride + l-lysine hydrochloride + l-phenylalanine hydrochloride + l-proline + l-threonine + l-tyrosine + l-valine + methionine + tryptophan)_mixture", "1142-20-7[rn]", "(l)-alanine", "l-alanine (9ci)", "aminosyn ii (glutamic acid + glycine + histidine + l-alanine + l-arginine + l-aspartic acid + l-isoleucine + l-leucine + l-lysine (l-lysine acetate) + l-phenylalanine + l-proline + l-threonine + l-valine + methionine + n-acetyl-l-tyrosine + serine + tryptophan)_mixture", "l-alanin", "2-aminopropanoic acid l-", "monoalanine", "25191-17-7[rn]", "alanina[spanish]", "alanine l-", "(s)-2-aminopropionic acid", "propanoic acid 2-amino- (s)-", "4-04-00-02480", "(2s)-2-azanylpropanoic acid", "200-273-8[einecs]", "a-aminopropionic acid", "l-s-aminopropionic acid", "25281-63-4[rn]", "77160-91-9[rn]", "2749-11-3[rn]", "aminosyn (glycine + histidine + l-alanine + l-arginine + l-isoleucine + l-leucine + l-lysine (l-lysine acetate) + l-phenylalanine + l-proline + l-threonine + l-tyrosine + l-valine + methionine + serine + tryptophan)_mixture", "(s)-2-aminopropionsaeure", "alanine[wiki][usp][acd/iupac name]", "l-propargylglycine", "alanine [usan:inn][inn][usan]", "l-alaninol", "170805-71-7[rn]", "s-alanine", "107-95-9[rn]", "l-alanine[acd/iupac name]", "primene (glutamic acid + glycine + histidine + l-alanine + l-arginine + l-aspartic acid + l-cysteine + l-isoleucine + l-leucine + l-lysine + l-ornithine dihydrochloride + l-phenylalanine + l-proline + l-threonine + l-tyrosine + l-valine + methionine + serine + taurine + tryptophan)_mixture", "28854-76-4[rn]", "6898-94-8[rn]", "travasol amino acid injection with electrolytes (dextrose + glycine + histidine + l-alanine + l-arginine + l-isoleucine + l-leucine + l-lysine (l-lysine hydrochloride) + l-phenylalanine + l-proline + l-threonine + l-tyrosine + l-valine + magnesium chloride + methionine + potassium phosphate dibasic + serine + sodium acetate + sodium chloride + tryptophan)_mixture", "aspartic acid imp. d (pharmeuropa)", "56-41-7[rn]", "(s)-()-alanine", "propanoic acid 2-amino- (s)"}|>, "45" -> <|"DatabaseID" -> "SW00048", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 234]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03107"]}, "IsomericSmiles" -> "C(C[NH3+])C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07561"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-o-beta-glucosylplatycodigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 239]}, "Synonyms" -> {"abufene", "3-aminopropionic acid", "2-carboxyethylamine", "beta-alanine", "3-aminopropanoic acid", "3-aminopropionsaeure", "252-973-8[einecs]", "alanine", "b-aminopropanoic acid", "3-aminopropionsaeure[german]", "200-274-3[einecs]", "107-95-9", "b-alanine", "pantothenate synthetase", "bala[formula]", "[107-95-9]", "beta alanine", "107-95-9[rn]", "28854-76-4[rn]", "h-b-ala-oh", "87867-95-6[rn]", "b-aminopropionic acid", "h-^b-ala-oh", "56-45-1[rn]", "b-ala", "3-amino-propanoic acid", "4-04-00-02526[beilstein]", "39748-53-3[rn]", "906793[beilstein]", "3-ammoniopropanoate", "pantoate-activating enzyme", "203-536-5[einecs]", "36321-40-1[rn]", "propanoic acid 3-amino-", "beta-aminopropionic acid", "3-azaniumylpropanoate", "16690-93-0[rn]", "ec 6.3.2.1"}|>, "46" -> <|"DatabaseID" -> "SW00049", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17148"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13837702]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01917"]}, "IsomericSmiles" -> "C(CC[NH3+])C[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "putrescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1045]}, "Synonyms" -> {"1", "putrescine", "tetramethyldiamine", "butylenediamine", "605282[beilstein]", "1,4-butanediamine", "1,4-butylenediamine", "1,4-tetramethylenediamine", "h2n(ch2)4nh2", "110-60-1[rn]", "butane-1,4-diamine", "putrescina", "203-782-3[einecs]", "333-93-7[rn]", "putreszin", "tetramethylenediamine[wiki]", "1,4-diamino butane", "putrescin", "1,4-diaminobutane; putrescine", "putrescine-binding periplasmic protein precursor", "p-7990", "\"1,4-diaminobutane\"", "1,4-butanediamine dihydrochloride", "tetramethylenediamine", "1,4-diaminobutane", "butan-1,4-diamin", "1,4-butandiamin", "putrescine[wiki]", "butane-1", "jsp000809", "1,4-butanediamine; putrescine; tetramethylenediamine", "putrescin[wiki]", "tetramethylendiamin"}|>, "47" -> <|"DatabaseID" -> "SW00050", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17522"], ExternalIdentifier["ChEBIID", "17754"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 733]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04077"]}, "IsomericSmiles" -> "C(C(CO)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00028"]}, "OfficialNames" -> <|"China Approved Name" -> "glycerol;Glycerol;glycerine", "Indian Approved Name" -> "glycerine;glycerol;glycerin;syr glycerine", "Australia Approved Name" -> "GLYCEROL", "FDA Approved Drug" -> "GLYCERIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 753]}, "Synonyms" -> {"glycerol", "osmoglyn", "glycyl alcohol", "trihydroxypropane", "1", "glycerin", "glyceritol", "1,2 3-trihydroxypropane", "glycerolum", "75398-78-6[rn]", "collyrium fresh-eye drops", "glysanin", "unigly g 2", "unigly g 6", "glicerol[spanish][inn]", "glicerina [dcit]", "glyceritol; glyzerin; gro;oelsuess;propanetriol; trihydroxypropane; glycerine;glycerol;glycyl alcohol", "propan-1,2,3-triol", "29796-42-7[rn]", "propanetriol (van)", "propanetriol", "2,3-dihydroxypropanol", "dagralax", "glycerin concentrated", "tryhydroxypropane", "gol", "200-289-5[einecs]", "glyrol", "ophthalgan", "glycerine", "glyzerin", "56-81-5[rn]", "bulbold", "25618-55-7[rn]", "cry", "glycerine[wiki]", "hp3", "30049-52-6[rn]", "37228-54-9[rn]", "gro", "glycerol[wiki][acd/iupac name]", "aci-jel", "propanetriol[wiki]", "glycerin[wiki][jan]", "8013-25-0[rn]", "cristal", "glycerol; glycerolum", "30918-77-5[rn]", "clyzerin wasserfrei[german]", "glyciterol", "propane-1,2,3-triol", "200-290-0[einecs]", "tegin m", "glycerolum [inn_la]", "614-33-5[rn]", "rg-s", "optim", "56-82-6[rn]", "8043-29-6[rn]", "citifluor af 2", "1,2,3-propanetriol", "emergy 916", "glycerinum", "1,2,3-trihydroxypropane*glycerin*1,2,3-trihydroxypropanol", "635685[beilstein]", "54-40-6", "grocolene", "ifp", "1,2,3-trihydroxypropane", "glyceol", "glycerolum[latin]", "64333-26-2[rn]", "auralgan", "alditol", "3h-glycerol", "78630-16-7[rn]", "oelsuess", "vitrosupos", "4-01-00-02751 (beilstein handbook reference)[beilstein]", "d005990", "mackstat h 66", "175385-78-1[rn]", "moon", "pricerine 9091", "concentrated glycerin"}|>, "48" -> <|"DatabaseID" -> "SW00051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140062]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00658"]}, "IsomericSmiles" -> "C1C(O1)CCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06642"], ExternalIdentifier["KEGGID", "D01983"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sevelamer hcl", "FDA Approved Drug" -> "SEVELAMER CARBONATE;SEVELAMER HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159247]}, "Synonyms" -> {"sevelamer hydrochloride", "renagel", "gt 16-026a", "sevelamer hcl", "sevelamer carbonate", "182683-00-7[rn]", "gt16-026a", "152751-57-0[rn]", "gt335-012", "renagel[wiki]", "152751-57-0", "198343-01-0[rn]", "poly(allylamine-co-n,n'-diallyl-1,3-diamino-2-hydroxypropane)", "sevelamer[wiki]", "2-propen-1-amine,compd. with 2-(chloromethyl)oxirane,hydrochloride (1:1:1)", "prop-2-en-1-amine-2-(chloromethyl)oxirane hydrochloride(1:1:1)", "prop-2-en-1-amine- 2-(chloromethyl)oxirane hydrochloride(1:1:1)", "unii-gls2pgi8qg", "sevelamer hydrochloride (jan/usan)[jan][usan]", "prop-2-en-1-amine- 2-(chloromethyl)oxirane hydrochloride (1:1:1)", "allylamine hydrochloride - epichlorhydrin copolymer", "phosblock", "2-propen-1-amine", "renagel (tn)", "c405346", "sevelamer"}|>, "49" -> <|"DatabaseID" -> "SW00051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140062]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00658"]}, "IsomericSmiles" -> "C1C(O1)CCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06642"], ExternalIdentifier["KEGGID", "D01983"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sevelamer hcl", "FDA Approved Drug" -> "SEVELAMER CARBONATE;SEVELAMER HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159247]}, "Synonyms" -> {"sevelamer hydrochloride", "renagel", "gt 16-026a", "sevelamer hcl", "sevelamer carbonate", "182683-00-7[rn]", "gt16-026a", "152751-57-0[rn]", "gt335-012", "renagel[wiki]", "152751-57-0", "198343-01-0[rn]", "poly(allylamine-co-n,n'-diallyl-1,3-diamino-2-hydroxypropane)", "sevelamer[wiki]", "2-propen-1-amine,compd. with 2-(chloromethyl)oxirane,hydrochloride (1:1:1)", "prop-2-en-1-amine-2-(chloromethyl)oxirane hydrochloride(1:1:1)", "prop-2-en-1-amine- 2-(chloromethyl)oxirane hydrochloride(1:1:1)", "unii-gls2pgi8qg", "sevelamer hydrochloride (jan/usan)[jan][usan]", "prop-2-en-1-amine- 2-(chloromethyl)oxirane hydrochloride (1:1:1)", "allylamine hydrochloride - epichlorhydrin copolymer", "phosblock", "2-propen-1-amine", "renagel (tn)", "c405346", "sevelamer"}|>, "50" -> <|"DatabaseID" -> "SW00052", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17296"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06728"]}, "IsomericSmiles" -> "c1ccc(cc1)N", "OfficialNames" -> <|"Indian Approved Name" -> "l-phenylamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6115]}, "Synonyms" -> {"aminobenzene", "anilin", "aminophen", "benzidam", "phenylamine", "benzenamine", "arylamine", "krystallin", "kyanol", "aniline", "rcra waste number u012", "benzene amino", "benzene,amino (aniline)", "anilin [czech]", "aniline acs", "nchembio.257-comp9", "huile d'aniline [french]", "bidd:er0581", "aniline oil phenylamine", "huile d'aniline", "ci oxidation base 1", "cyanol", "aniline oil", "benzamine", "phenyleneamine", "aniline hydrobromide", "anilinum", "c.i. oxidation base 1", "aniline(s#299)-liq", "benzeneamine", "anyvim", "rcra waste no. u012", "caswell no. 051c", "hsdb 43", "d'aniline", "anilina", "blue oil"}|>, "51" -> <|"DatabaseID" -> "SW00053", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15882"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03255"]}, "IsomericSmiles" -> "c1ccc(cc1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00033"]}, "OfficialNames" -> <|"China Approved Name" -> "phenol", "Indian Approved Name" -> "phenol", "Traditional Herbal Isolate" -> "monohydroxy phenol", "Australia Approved Name" -> "PHENOL"|>, "PharmGKBID" -> "PA450913", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 996]}, "Synonyms" -> {"phenol", "ec 2.4.2.21", "monophenol", "hydroxybenzene", "phenyl hydrate", "paoscle", "carbolic acid", "phenic acid", "n(1)-alpha-phosphoribosyltransferase", "liquefied phenol", "benzenol", "oxybenzene", "phenylic acid", "phenylic alcohol", "nn:dbi prt"}|>, "52" -> <|"DatabaseID" -> "SW00054", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34385"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1664]}, "IsomericSmiles" -> "c1c[nH+]ccc1N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04127"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DALFAMPRIDINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1727]}, "Synonyms" -> {"fampridine", "ampyra", "p-aminopyridine", "dalfampridine", "pyridin-4-amine", "4-pyridylamine", "neurelan", "avitrol", "4-amino pyridine", "fampridine-sr", "pyridine,4-amino", "1003-40-3[rn]", "pymadine", "vmi-103", "pyridine 4-amino-", "504-29-0[rn]", "amino-4 pyridine", "4-pyridinamine[acd/iupac name]", "mi w-3", "207-988-4[einecs]", "vmi103", "fampridine sr", "4-pyridinamine", "g-aminopyridine", "fampridine[inn]", "4 aminopyridine", "4-amino-pyridine", "207-322-2[einecs]", "207-987-9[einecs]", "phillips 1861", "5-22-09-00106 (beilstein handbook reference)[beilstein]", "vmi 103", "462-08-8[rn]", "mi-w-3", "philips 1861", "pymadin", "vmi-10-3", "105782", "fampyra", "4 ap", "4-pyridinamin", "504-24-5", "aminopyridine[wiki]", "4-pyridinamine; fampridine", "ampydin", "pyridin-4-amin", "vmi 10-3", "4-aminopyridine[wiki]", "4-aminopyridine", "d015761", "4-ap", "tl8003344", "dalfampridine[usan]", "avitrol 200", "pimadin (free base)", "504-24-5[rn]", "pyridine", "p-aminopyridine [un2671] [poison]", "pyridin-4-ylamine", "4-aminopyridine (4-ap)", "5-22-09-00106"}|>, "53" -> <|"DatabaseID" -> "SW00055", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64478], ExternalIdentifier["ChemSpiderID", 64319]}, "IsomericSmiles" -> "O[32P](=O)([O-])[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "CHROMIC PHOSPHATE P-32;SODIUM PHOSPHATE P-32"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71383], ExternalIdentifier["PubChemCompoundID", 71180]}, "Synonyms" -> {"disodium hydrogen phosphate (32p)", "phosphocol p32 (tn)", "sodium phosphate p 32", "phosphocol p32", "chromphosphotope", "ac1q1uz9", "ac1l2fos", "sodium hydrogen phosphate (p-32)", "moli001016", "24381-60-0", "disodium hydroxy-dioxido-oxo-", "sodium phosphate p 32 (usp)", "phosphoric-(sup 32)p acid disodium salt", "disodium hydroxy-dioxido-oxophosphorane", "chromic phosphate p 32[usp]", "chromium(3+); trioxido(oxo)-", "phosphotope (tn)", "unii-qho02lz4h2", "phosphocol", "disodium hydrogen phosphate labeled with 32p", "unii-o181101b5g", "sodium phosphate", "7635-46-3[rn]", "chromium phosphate-32p", "chromic phosphate-32p", "phosphoric-(sup 32)p acid chromium(3+) salt (1:1)", "disodium hydrogen phosphate (p32)", "chromic phosphate p 32", "phosphotope", "24381-60-0[rn]", "chromium(3+) phosphate-(sup 32)p (1:1)", "ac1l2g25", "(32p)-sodium hydrogen phosphate", "dibasic sodium phosphate-(sup 32)p", "phosphoric-32p acid disodiuk salt"}|>, "54" -> <|"DatabaseID" -> "SW00056", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "23414"], ExternalIdentifier["ChEBIID", "16189"], ExternalIdentifier["ChEBIID", "32599"], ExternalIdentifier["ChEBIID", "32036"], ExternalIdentifier["ChEBIID", "32149"], ExternalIdentifier["ChEBIID", "35176"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22870], ExternalIdentifier["ChemSpiderID", 22804], ExternalIdentifier["ChemSpiderID", 1085], ExternalIdentifier["ChemSpiderID", 94803], ExternalIdentifier["ChemSpiderID", 22515], ExternalIdentifier["ChemSpiderID", 25059765], ExternalIdentifier["ChemSpiderID", 22984], ExternalIdentifier["ChemSpiderID", 22915], ExternalIdentifier["ChemSpiderID", 22844], ExternalIdentifier["ChemSpiderID", 22833], ExternalIdentifier["ChemSpiderID", 22823]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00893"], ExternalIdentifier["DrugBankID", "00653"]}, "IsomericSmiles" -> "[O-]S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03613"], ExternalIdentifier["KEGGID", "D01725"], ExternalIdentifier["KEGGID", "D02141"], ExternalIdentifier["KEGGID", "D01108"], ExternalIdentifier["KEGGID", "D04854"], ExternalIdentifier["KEGGID", "D01726"], ExternalIdentifier["KEGGID", "D02224"], ExternalIdentifier["KEGGID", "D01732"], ExternalIdentifier["KEGGID", "D06371"], ExternalIdentifier["KEGGID", "D02052"], ExternalIdentifier["KEGGID", "D05877"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oleum lini;alum hydrox;zinc sulfate monohydrate;manganese sulphate;dihydroxy alum aminiacetate", "Traditional Herbal Isolate" -> "cathartic acid;methanolic", "Australia Approved Name" -> "MAGNESIUM SULFATE;PROTAMINE SULFATE;ZINC SULFATE", "China Approved Name" -> "sodium sulfate;magnesium sulfate;protamine sulfate;iron dextran;dihydralazing sulfate;barium sulfate", "WHO Essential Medicine" -> "barium sulfate;magnesium sulfate;protamine sulfate;zinc sulfate", "FDA Approved Drug" -> "CUPRIC SULFATE;FERROUS SULFATE;IOBENGUANE SULFATE I-123;IRON DEXTRAN;MAGNESIUM SULFATE;MAGNESIUM SULFATE ANHYDROUS;MANGANESE SULFATE;POTASSIUM SULFATE;PROTAMINE SULFATE;SODIUM SULFATE;SODIUM SULFATE ANHYDROUS;ZINC SULFATE"|>, "PharmGKBID" -> "PA450302", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24463], ExternalIdentifier["PubChemCompoundID", 24393], ExternalIdentifier["PubChemCompoundID", 105075], ExternalIdentifier["PubChemCompoundID", 24083], ExternalIdentifier["PubChemCompoundID", 24580], ExternalIdentifier["PubChemCompoundID", 24507], ExternalIdentifier["PubChemCompoundID", 1117], ExternalIdentifier["PubChemCompoundID", 62649], ExternalIdentifier["PubChemCompoundID", 24436], ExternalIdentifier["PubChemCompoundID", 24424], ExternalIdentifier["PubChemCompoundID", 23618813], ExternalIdentifier["PubChemCompoundID", 23615452], ExternalIdentifier["PubChemCompoundID", 24414], ExternalIdentifier["PubChemCompoundID", 1118], ExternalIdentifier["PubChemCompoundID", 24681], ExternalIdentifier["PubChemCompoundID", 16204526], ExternalIdentifier["PubChemCompoundID", 16211962], ExternalIdentifier["PubChemCompoundID", 25021874]}, "Synonyms" -> {"magnesium sulphate", "magnesium sulfate", "epsom salts", "magnesium sulfate anhydrous", "sel d'angleterre", "sulfate anion", "sal anglicum", "hair salt", "sal amarum", "epsom salt", "sal catharticum", "sal de sedlitz", "bitter salt", "sulfate(2-)", "sulfate anion(2-)", "tetraoxosulfate(2-)", "sal seidlitense", "sulfate ion", "salts of england", "sulfate dianion", "magnesium sulfate (1:1)", "sal angalis", "protamine sulfate", "sulfuric acid", "zinc sulfate", "bvs amino acid solution inj (arginine hcl + calcium chloride + dexpanthenol + dextrose + dl-isoleucine + l-cysteine hydrochloride + l-histidine hcl + l-lysine hydrochloride + leucine + magnesium sulfate + methionine + nicotinamide + phenylalanine + potassium chloride + pyridoxine hydrochloride + sodium acetate hemodialysis + sodium glutamate + threonine + tryptophan + valine + vitamin b1 + vitamin b12 + vitamin b2)_mixture", "kieserite [as monohydrate]", "so4(2-)[formula]", "scarlet pwr (calcium phosphate + ethylenediamine dihydroiodide + fenugreek + gentiana lutea + ginger + iron oxide + linum usitatissimum + magnesium carbonate + magnesium sulfate + sodium sulfate + sodium thiosulfate)_mixture", "voltage- gated calcium channel subunit alpha cav1.1", "3648446[beilstein]", "sul", "poultice powder (aluminum potassium sulfate + bentonite + magnesium sulfate + methyl salicylate)_mixture", "super multiple vitamins and min tab (biotin + calcium (calcium phosphate) + calcium d-pantothenate + copper (copper sulfate) + d-alpha tocopheryl acetate + folic acid + iron + magnesium sulfate + nicotinamide + phosphorus (calcium phosphate) + vitamin a (vitamin a palmitate) + vitamin b1 (thiamine mononitrate) + vitamin b12 + vitamin b2 + vitamin b6 (pyridoxine hydrochloride) + vitamin c + vitamin d)_mixture", "magnesium sulfate dried", "magnesium cap (magnesium oxide + magnesium sulfate)_mixture", "elliotts b solution", "flex capsules (calcium (calcium ascorbate) + magnesium sulfate + potassium (potassium sulfate))_mixture", "poultice - pst (acetic acid + kaolin + magnesium sulfate + sodium borate)_mixture", "iron dextran", "amino acid formula inj (alanine + arginine + calcium chloride + calcium d-pantothenate + dextrose + glutamic acid + glycine + histidine + isoleucine + l-aspartic acid + leucine + lysine + magnesium sulfate + methionine + nicotinamide + phenylalanine + potassium chloride + proline + pyridoxine hydrochloride + riboflavin-5-phosphate + serine + sodium acetate + sodium glutamate + thiamine hydrochloride + threonine + tryptophan + tyrosine + valine + vitamin b12)_mixture", "tetra fungistop (magnesium sulfate + silver + sodium chloride)_mixture", "medi-3-sulvita (calcium chloride + d-pantothenic acid + magnesium sulfate + nicotinamide + potassium chloride + sodium acetate + sodium chloride + sulfamerazine sodium + sulfamethazine sodium + sulfathiazole sodium + vitamin a + vitamin b12 + vitamin b2 + vitamin d3)_mixture", "so4--[formula]", "stress (calcium phosphate + cobalt sulfate + copper sulfate + ferrous gluconate + magnesium sulfate + manganese sulfate + potassium iodide + sodium phosphate monobasic + vitamin a + vitamin d3 + zinc sulfate)_mixture", "multiple electrolyte additive inj (calcium gluconate + magnesium sulfate + potassium chloride + sodium chloride)_mixture", "alsilax (boldo + cascara sagrada + magnesium sulfate + pancreatin + peptone)_mixture", "calcium lactate et magnesium sulfate (calcium lactate + magnesium sulfate)_mixture", "pro-lyte (calcium chloride + calcium d-pantothenate + dextrose + glycine + magnesium sulfate + potassium chloride + potassium citrate + potassium phosphate monobasic + sodium chloride + sodium phosphate monobasic + vitamin c)_mixture", "calf electrolytes (calcium lactate + ferrous sulfate + magnesium sulfate + potassium chloride + sodium chloride + vitamin a + vitamin b12)_mixture", "caswell no. 534", "sulfate (ion 2-)", "sulfate[wiki][acd/iupac name]", "amino solution inj (arginine + calcium chloride + calcium d-pantothenate + dextrose + dl-methionine + histidine + isoleucine + leucine + lysine + magnesium sulfate + nicotinamide + phenylalanine + sodium acetate + threonine + tryptophan + valine + vitamin b1 + vitamin b12 + vitamin b2 + vitamin b6)_mixture", "life guard oral (calcium phosphate (dibasic) + dextrose + glycine + magnesium sulfate + potassium chloride + protein + sodium bicarbonate + sodium chloride)_mixture", "sulfuric acid ion(2-)", "amino acid concentrate inj (arginine hcl + calcium chloride + dexpanthenol + dextrose + dl-methionine + glutamic acid + histidine hcl + isoleucine + l-cysteine hydrochloride + l-lysine hydrochloride + leucine + magnesium sulfate + nicotinamide + phenylalanine + potassium chloride + sodium acetate + threonine + tryptophan + valine + vitamin b1 (thiamine) + vitamin b12 + vitamin b2 (riboflavin) + vitamin b6 (pyridoxine))_mixture", "life guard pws twin-pak (calcium phosphate + dextrose + glycine + magnesium sulfate + potassium chloride + protein + sodium bicarbonate + sodium chloride)_mixture", "bylium liq (boldo + cascara sagrada + magnesium sulfate + pancreatin + peptone)_mixture", "10124-43-3[rn]", "laxabyl no109 (barberry root + boldo + cascara sagrada + magnesium sulfate + pancreatin + peptone + taraxacum officinale weber)_mixture", "amino acid inj (arginine + calcium chloride + d-pantothenic acid (calcium d-pantothenate) + dextrose + histidine + isoleucine + l-cysteine hydrochloride + leucine + lysine + magnesium sulfate + methionine + nicotinamide + phenylalanine + potassium chloride + pyridoxine hydrochloride + sodium acetate + threonine + tryptophan + valine + vitamin b1 + vitamin b12 + vitamin b2)_mixture", "solution carda (magnesium sulfate + potassium bicarbonate + sodium bicarbonate)_mixture", "tetraoxidosulfate(2-)", "amino lite (arginine + calcium chloride + dextrose + isoleucine + l-cysteine hydrochloride + l-histidine hcl + l-lysine hydrochloride + leucine + magnesium sulfate + methionine + nicotinic acid + phenylalanine + potassium chloride + pyridoxine hydrochloride + sodium glutamate + thiamine hydrochloride + threonine + tryptophan + valine + vitamin b12 + vitamin b2 (riboflavin 5'-phosphate sodium))_mixture", "disc-discovery tablets (calcium (calcium phosphate (dibasic) calcium ascorbate) + magnesium (magnesium sulfate magnesium oxide) + manganese (manganese sulfate) + potassium (potassium citrate) + vitamin b6 (pyridoxine hydrochloride) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 (cholecalciferol) + zinc sulfate)_mixture", "acti poultice (eucalyptus oil + magnesium sulfate + menthol + methyl salicylate + thymol)_mixture", "life-guard h.e. pwr (calcium phosphate + dextrose + glycine + magnesium sulfate + potassium chloride + sodium bicarbonate + sodium chloride)_mixture", "ion aid (calcium gluconate + dextrose + glycine + magnesium sulfate + potassium phosphate monobasic + sodium chloride)_mixture", "nutravit pst (calcium d-pantothenate + folic acid + iodine (potassium iodide) + iron (iron peptonized) + magnesium sulfate + manganese (manganese sulfate) + nicotinamide + pyridoxine hydrochloride + thiamine hydrochloride + vitamin a + vitamin b12 + vitamin b2 + vitamin d + vitamin e)_mixture", "anticoryzax (calcium lactophosphate + magnesium sulfate + ribonucleic acid + vitamin c)_mixture", "agobyl granule (magnesium sulfate + peptone)_mixture", "multi-vi-min capsules (biotin + chromium (chromium hvp chelate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + iron (ferric ammonium citrate) + magnesium sulfate + manganese (manganese oxide) + molybdenum (sodium molybdate) + nicotinamide + potassium (potassium chloride) + selenium (sodium selenite) + vitamin a (vitamin a palmitate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 + vitamin b2 (riboflavin-5-phosphate) + vitamin b6 (pyridoxal-5-phosphate) + vitamin b6 (pyridoxine hydrochloride) + vitamin c + vitamin e (dl-alpha tocopheryl acetate) + zinc sulfate)_mixture", "magnesium sulphate hydrate", "tomix ot", "sulphate[wiki]", "agobyl liquide (magnesium sulfate + peptone)_mixture", "magnesium sulphate heptahydrate", "multivitamins and minerals (biotin + calcium (calcium phosphate) + copper (copper sulfate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + iron + magnesium sulfate + nicotinamide + phosphorus (calcium phosphate) + vitamin a (vitamin a palmitate) + vitamin b1 (thiamine mononitrate) + vitamin b12 + vitamin b2 + vitamin b6 (pyridoxine hydrochloride) + vitamin c + vitamin d + vitamin e (d-alpha tocopheryl acetate))_mixture", "amino acid formula inj (alanine + arginine + calcium chloride + calcium d-pantothenate + dextrose + dl-methionine + glutamic acid + glycine + histidine + isoleucine + l-aspartic acid + leucine + lysine + magnesium sulfate + nicotinamide + phenylalanine + potassium chloride + proline + pyridoxine hydrochloride + riboflavin 5'-phosphate sodium + serine + sodium acetate + sodium glutamate + thiamine hydrochloride + threonine + tryptophan + tyrosine + valine + vitamin b12)_mixture", "infed", "reducine medicated poultice pst (aluminum ammonium sulfate dodecahydrate + bentonite + glycerine + kaolin + magnesium sulfate + methyl salicylate + peppermint oil)_mixture", "sulfate (7ci,8ci,9ci)", "eau purgative riga (magnesium sulfate + sodium sulfate)_mixture", "[so4](2-)[formula]", "233-334-2[einecs]", "life guard h e pws (calcium phosphate (dibasic) + dextrose + glycine + magnesium sulfate + potassium chloride + sodium bicarbonate + sodium chloride)_mixture", "amino solution - liq (calcium chloride + calcium d-pantothenate + casein hydrolysate + dextrose + magnesium sulfate + nicotinamide + pyridoxine hydrochloride + sodium acetate + vitamin b1 (acetiamine) + vitamin b12 + vitamin b2)_mixture", "magnesium sulfate in 5%dextrose inj (20mg/ml) (dextrose + magnesium sulfate)_mixture", "18785-72-3[rn]", "tetraoxosulfate(vi)", "poultice (acetic acid + glycerine + kaolin + magnesium sulfate + menthol + sodium borate)_mixture", "multivitamins + minerals - tab (biotin + calcium d-pantothenate + calcium phosphate (dibasic) + copper sulfate + dl-alpha tocopheryl acetate + ferrous fumarate + folic acid + magnesium sulfate + nicotinamide + pyridoxine hydrochloride + thiamine mononitrate + vitamin a palmitate + vitamin b12 + vitamin b2 + vitamin c + vitamin d3)_mixture", "sulphate ion", "calcium/magnesium drink (calcium (calcium lactate calcium carbonate calcium glycerophosphate) + magnesium (magnesium citrate magnesium sulfate magnesium oxide))_mixture", "calcium channel l type alpha-1 polypeptide isoform 3 skeletal muscle", "formule 1705 - liq (magnesium sulfate + ox bile extract)_mixture", "poulti-paste (glycerine + magnesium sulfate + methyl salicylate)_mixture", "pro-laxol liq (boldo + cascara sagrada + magnesium sulfate)_mixture", "14808-79-8[rn]", "ratanhia comp. drops (calcium fluoride + esculin + krameria (triandra) + magnesium sulfate + myrrh + olea europea homeo chemical + silver nitrate)_mixture", "magnesium sulfate heptahydrate", "electrosul (calcium chloride + calcium d-pantothenate + cobalt sulfate + copper sulfate + ferrous sulfate + magnesium sulfate + manganese sulfate + nicotinic acid + potassium chloride + sodium chloride + sulfamerazine sodium + sulfathiazole sodium + vitamin a + vitamin b12 + vitamin b2 + vitamin d3 + zinc sulfate)_mixture", "calf-lyte (calcium chloride + calcium d-pantothenate + dextrose + glycine + magnesium sulfate + potassium chloride + potassium citrate + potassium phosphate monobasic + sodium chloride + sodium phosphate monobasic + vitamin c)_mixture", "stv amino acid sol inj (arginine hcl + calcium chloride + dexpanthenol + dextrose + dl-methionine + glutamic acid + histidine hcl + isoleucine + l-cysteine hydrochloride + l-lysine hydrochloride + leucine + magnesium sulfate + nicotinamide + phenylalanine + potassium chloride + pyridoxine hydrochloride + sodium acetate + threonine + tryptophan + valine + vitamin b1 (thiamine) + vitamin b12 + vitamin b2 (riboflavin))_mixture", "mgso4[formula]", "conclyte-mg", "18939-43-0[rn]", "magnesiumsulfate", "sulfuric acid magnesium salt (van)", "magnesium sulfate hydrate", "7487-88-9[rn]", "sulfate magnesium", "139939-75-6[rn]", "242-691-3[einecs]", "sulphate", "68081-97-0[rn]", "magnesium(2+) ion sulfate", "magnesium sulfate,anhydrous", "sulfate (ion)", "null", "231-298-2[einecs]", "sulfuric acid magnesium salt", "barium sulfate", "magnesiumsulfat", "268-365-0[einecs]", "isa (ionic strength adjustment solution: 1 m mgso4", "d008278", "sulfuric acid magnesium salt (1:1)", "sulfate ions", "sulfate radical anion", "sulfuric acid magnesium salt (1:1)", "magnesium sulfate[wiki][usp][acd/iupac name]", "magnesium(ii) sulfate", "medizinc", "sulfuric acid disodium salt", "bonazen", "disodium sulphate", "zinc sulfate (1:1)", "optraex", "glauber's salt", "baricon", "zinc sulphate", "sodium sulphate", "imferon", "optised", "orazinc", "bisodium sulfate", "manganese sulfate", "complexonat", "zinc sulfate anhydrous", "zinc sulfate solution", "231-665-7[einecs]", "sulfuric acid zinc salt (1:1)", "sulfuric acid zinc salt basic", "fero-gradumet", "zincate", "sulfate de zinc[french]", "sulfuric acid zinc salt", "actybaryte", "white copperas", "sulfuric acid zinc salt (van)", "zincsulphate", "visine-ac", "7446-20-0[rn]", "zinc (ii) sulfate", "dibasic sodium sulfate", "colonatrast", "zinkosite[wiki]", "sulfuric acid zinc salt", "sodium sulfate[wiki]", "7727-73-3[rn]", "sulfuric acid iron salt", "zinc(2+) sulfate", "white vitriol (van)", "zinci sulfas", "68140-10-3[rn]", "139939-71-2[rn]", "esophotrast", "7733-02-0[rn]", "nu-z", "baritop", "zincum sulfuricum", "glaubers salt", "231-820-9[einecs]", "sulfuric acid iron salt (1:1)", "zinklet", "thenardite[wiki]", "sulfate sodium", "op-thal-zin", "68813-94-5[rn]", "zinc vitriol", "sulfuric acid zinc salt(1:1)", "zincomed", "z span", "sodium sulfate", "7757-82-6[rn]", "neozin", "272-333-1[einecs]", "sulphuric acid iron salt", "zinc sulfate; zinc sulphate; zinc(ii) sulfate", "sodiumsulfate", "znso4", "zinksulfat[german]", "231-793-3[einecs]", "268-773-9[einecs]", "sulfuric acid disodium salt", "131315-46-3[rn]", "lactobaryt", "prefrin-z", "zinc sulfate (znso4)", "intropaque", "na2so4[formula]", "sulfuric acid iron(2+) salt (1:1)", "white vitriol", "zinc sulfate[wiki][jan][jp15][acd/iupac name]", "component of phenylzin", "disodium monosulfate", "zink-gro", "sulfuric acid zinc salt (1:1)", "15124-09-1[rn]", "d019287", "disodium sulfate[acd/iupac name]", "kemol", "270-211-2[einecs]", "bufopto zinc sulfate", "solvezinc", "68412-82-8[rn]", "solvezink", "zinc sulphate anhydrous", "10124-49-9[rn]", "citobaryum", "verazinc", "natriumsulfat", "231-550-1[einecs]", "zinc sulfate heptahydrate", "zincfrin", "feosol", "conferon", "68081-98-1[rn]", "67762-51-0[rn]", "sulfuric acid iron(2+) salt (1:1)", "zinc vitriol (van)", "zinc(ii) sulfate", "zincteral", "golytely", "barosperse", "manganese sulphate", "1337-28-6[rn]", "sulfate zinc", "268-366-6[einecs]", "10028-22-5[rn]", "aluminum potassium disulfate dodecahydrate", "gastropaque-s", "permanent white", "7784-24-9[rn]", "potassium sulphate", "epi-stat 57", "icar", "barytes[wiki]", "radiopaque[wiki]", "manganous sulfate", "kalinite[wiki]", "sulfuricacid aluminum potassium salt (2:1:1) dodecahydrate", "liquid polibar", "finemeal", "solbar", "potassium alum", "potash alum dodecahydrate", "microfanox", "basofor", "liquid polibar plus", "liquibarine", "barite (ba(so4))", "13462-86-7[rn]", "entrobar", "topcontral", "bariumsulfate", "barium sulphate", "barodense", "231-784-4[einecs]", "unit-pak", "tonojug 2000", "sorba-spray manganese", "readi-cat 2", "aluminum potassium sulfate dodecahydrate", "baryx colloidal", "barii sulphas", "microtrast", "potassium aluminum sulfate dodecahydrate (kal(so4)2.12h2o)", "ci pigment white 21", "kalium sulphuricum", "readi-cat", "barium 100", "baritop g powder", "baritogen deluxe", "macropaque", "man-gro", "enemark", "veri-o-pake", "oratrast", "liquipake", "manganese sulfate (1:1)", "e-z-paque", "sulferrous", "31395-94-5[rn]", "gel-unix", "sparkle granules", "e-z preparations", "imposil", "esopho-cat", "omni 2000tab (beta-carotene + biotin + calcium (bone meal) + choline + chromium (yeast) + d-pantothenic acid + folic acid + inositol + iodine (kelp) + iron (iron dextran complex) + magnesium (magnesium oxide) + manganese (manganese gluconate) + molybdenum (yeast) + nicotinamide + potassium (potassium gluconate) + selenium (yeast) + vitamin a (fish liver oil) + vitamin b1 + vitamin b12 + vitamin b2 + vitamin b6 (pyridoxine hydrochloride) + vitamin c (calcium ascorbate) + vitamin c (vitamin c) + vitamin d3 + vitamin e (d-alpha tocopheryl acetate) + zinc (zinc gluconate))_mixture", "alum potassium dodecahydrate", "baritop p", "travad", "combiron", "baritop 100", "236-664-5[einecs]", "radiobaryt", "oleum (fuming sulfuric acid)", "rugar", "micropaque", "enamel white", "12751-32-5[rn]", "e-z-paste esophageal cream", "barytgen", "blanc fixe", "liquid e-z-paque", "iron-dextran", "potassium aluminum disulfate dodecahydrate", "imfergen", "sol-o-pake", "raybar", "barosperse 110", "ferro-gradumet", "baraflave", "micropaque rd", "aluminum potassium sulfate (1:1:2) dodecahydrate", "x-opac", "alum potassium", "mol-iron", "feospan", "hitone[wiki]", "sodium sulfate dried", "fero gradumet", "bar-test", "bf 10 (sulfate)", "baricon (tn)", "sal polychrestum", "polibar", "ferritin l subunit", "barite[wiki]", "mikabarium f", "mikabarium b", "barosperse ii", "sulfuric acid fuming", "ferrous sulphate", "potash alum", "epi-stat 61", "oleum iodisum", "microbar[wiki]", "epi-c", "enecat", "10124-55-7[rn]", "manganese sulfate tetrahydrate", "sulfuric acid manganese salt", "hematran", "9004-66-4[rn]", "pigment white 22", "pigment white 21", "norferan", "233-336-3[einecs]", "wln: fe s-o4", "13978-93-3[rn]", "sorba-spray mn", "7785-87-7[rn]", "umbrasol a", "aluminium potassium sulfate 12-hydrate", "d007505", "baridol", "redi-flow", "7727-43-7[rn]", "eneset", "aluminium potassium sulfate dodecahydrate", "tonopaque", "unibaryt", "bf 1 (salt)", "neobalgin", "8054-35-1[rn]", "liquid barosperse", "novopaque", "iron; sulfuric acid", "recto barium", "barium sulfuricum", "esophotrast esophageal cream", "aluminium potassium sulphate 12-hydrate", "baroloid", "suspobar", "barocat", "e-z-hd", "danobaryt", "baryte", "baryxine", "radio-baryx", "ba147", "manganese monosulfate", "c.i. pigment white 21", "e-z-ac", "232-089-9[einecs]", "slow-fe", "liquid sol-o-pake", "ferrous sulfate", "barobag", "radimix colon", "mixobar", "baryum (sulfate de)", "barotrast", "hd 200 plus", "baryta white", "10124-49-9", "tixobar", "oesobar", "barium andreu", "barium(2+) sulfate", "233-141-3[einecs]", "fuming sulfuric acid", "ultra-r", "cupric sulfate", "prepcat", "alum[wiki]", "bayrites", "barium salt of sulfuric acid", "sulfuric acid (fuming)", "sulfuric acid dipotassium salt", "aluminum potassium sulfate 12-hydrate", "potassium aluminum sulfate dodecahydrate", "potassium alum dodecahydrate", "imperon", "supramike", "ferrosulfate", "sulfuric acid barium salt (1:1)", "eweiss", "proferdex", "neobar", "bakontal", "green vitriol", "manganese(2+) sulfate (1:1)", "sulfuric acid iron (2+) salt (1:1)", "iron(ii) sulfate", "sulfuric acid manganese(2+) salt (1:1)", "sulfate", "manganese monosulfate monohydrate", "ferrosulfat[german]", "ferobuff", "13444-72-9[rn]", "ferroinfant", "aktiferrin", "sulfuric acid mixture with sulfur trioxide", "copper (2+) sulfate(1:1)", "17107-61-8[rn]", "potassium sulfate[wiki][jan][jp15]", "139939-69-8[rn]", "sulfuric acid iron(2+) salt", "plastufer", "oxosulfane dioxide - sulfuric acid (1:1)", "manganous(ii)sulfate monohydrate", "kupfersulfat[german]", "blue copper (van)", "sodium sulfate decahydrate (na2so4.10h2o)", "sulfuric acid manganese(2+) salt (1:1)", "96495_fluka", "ferulen", "sulfuric acid mixt. with sulfur trioxide", "sulfur trioxide mixture with sulfuric acid", "231-753-5[einecs]", "barite", "10233-01-9[rn]", "eisen(2+)sulfat", "sulfuric acid fuming", "sorbifer durules", "13463-43-9[rn]", "hylinec", "fersolate", "sulfate cupric", "sulfuric acid manganese (ii) salt (1:1) (8ci)", "7782-63-0[rn]", "einecs 237-275-3", "incracide 10a", "8063-79-4[rn]", "bluestone", "10124-44-4[rn]", "sulfuric acid copper(2+) salt (1:1)", "copper (ii) sulfate pentahydrate", "ferogradumet", "manganese sulfate monohydrate", "manganese dipotassium bis(sulphate)", "winkler's solution #1.", "copper(ii) sulphate", "odophos", "fehling's reagent i for sugars", "d019327", "sulfur trioxide mixt. with sulfuric acid", "18939-61-2[rn]", "ferolix", "manganese(2+) sulfate", "307491_sial", "96495_sial", "iron (ii) sulfate (1:1)", "disodium sulfate decahydrate (na2so4.10h2o)", "monopotassium sulfate", "arcanum duplicatum", "kaliumsulfat", "caustic powder", "10034-96-5[rn]", "slow fe", "manganese (ii) sulfate monohydrate", "sulfane oxo- dioxide compd. with sulfuric acid (1:1)", "8060-18-2[rn]", "potassiumsulfate", "ferrous sulfate; iron(ii) sulfate; sulfuric acid iron(2+) salt", "glaubersalz", "magnesiumpotassium sulfate (k2mg(so4)2) (6ci", "iron(ii) sulfate (1:1)", "blue vicking", "ferusal", "incracide e 51", "242-692-9[einecs]", "10101-68-5[rn]", "10028-21-4[rn]", "monsels solution", "aqua maid permanent algaecide", "iron(2+) sulfate[acd/iupac name]", "36474-32-5[rn]", "mattling acid", "13718-34-8", "sulfuric acid copper (2+) salt (1:1)", "manganese sulfate (mnso4) monohydrate", "7758-99-8[rn]", "15244-36-7[rn]", "ferro-theron", "manganese potassium sulfate", "23254-43-5[rn]", "240-616-9[einecs]", "schwefelsaeure", "green salts", "oleum", "copper(2+) sulfate (1:1)", "manganese(2+) sulfate (1:1) monohydrate", "salt cake", "sulfuric acid manganese(2+) salt (1:1) monohydrate", "231-105-1[einecs]", "sulphuric acid copper salt", "vitaferro kapseln", "231-594-1[einecs]", "fer-in-sol", "hemobion", "copper(ii) sulfate[wiki]", "un1831", "7727-73-3", "iron sulphate", "7758-98-7[rn]", "cuso4[formula]", "sulfuric acid iron (2+) salt (1:1)", "triangle", "sulfuric acid dipotassium salt", "copper(2+) sulphate", "potassium sulfate (2:1)", "kendural", "231-915-5[einecs]", "c020748", "7778-80-5", "139939-61-0[rn]", "56172-58-8[rn]", "233-558-0[einecs]", "disodium sulfate decahydrate", "kesuka", "7778-80-5[rn]", "ferrous sulfate hydrate", "iron monosulfate", "cupric sulfate[usp]", "iron (2+) sulfate (1:1)", "sulfuric acid mixture with sulfur trioxide", "potassium sulfate", "oil of vitriol", "ferrograd", "7720-78-7[rn]", "iron vitriol", "copper(ii) sulfate", "ferrogamma", "ferodan", "blue stone", "7646-93-7[rn]", "copper sulfate", "sulfuric acid copper salt", "231-847-6[einecs]", "copper(2+) sulfate[acd/iupac name]", "iron(2+) sulfate (1:1)", "16547-58-3[rn]", "oil of vitreol", "sulfuric acid manganese(ii) salt", "oleum[wiki]", "139939-63-2[rn]", "copper(2+) sulfate pentahydrate", "sulfuric acid mixt with sulfur trioxide", "copper sulphate", "cupric sulfate pentahydrate", "ag-d-75669", "blue copperas", "caswell no. 702", "disodium sulfate", "manganese sulfate anhydrous", "sulfuric acid iron(2+) salt (1:1)", "sulfate de cuivre(2+)", "cupric sulfate anhydrous", "haemoprotect", "dipotassium sulfate", "ferrous sulfate (1:1)", "sodium sulfate decahydrate", "hemofer", "manganese sulfate potassium salt (3:2:2)", "eisensulfat stada", "eisendragees-ratiopharm", "8014-95-7[rn]", "duretter", "manganese sulfate manganese (+3) salt (3:2)", "manganese sulfate (mnso4)", "calcanthite", "sulfate de cuivre", "7487-89-0[rn]", "sulfuric acid manganese(2+) salt (1:1) tetrahydrate", "215-568-7[einecs]", "copper sulfate (1:1)", "hsdb 1236", "manganese(ii) sulfate[wiki]", "vitriol blue", "kupfer(2+)sulfat", "blue copper", "bonide root destroyer", "zinc sulfate monohydrate", "irospan", "fer-gen-sol", "sulfuric acid copper(2+) salt (1:1)", "12527-76-3[rn]", "all clear root destroyer", "duroferon", "copperas[wiki]", "sulfuric acid copper (2+) salt (1:1)", "233-342-6[einecs]", "32916-06-6[rn]", "sulphuric acid", "vencedor", "sal chalybis", "tetucur-s", "c039798", "iron(ii) sulfate[wiki]", "dipotassium sulfate[acd/iupac name]", "sodium sulfate (na2so4) decahydrate", "salzburg vitriol", "1332-14-5[rn]", "roman vitriol", "1344-73-6[rn]", "iron(2+) sulfate", "ferralyn", "7782-63-09", "thenardite", "manganese(ii) sulfate; manganese(ii)sulphate; sulfuric acid manganese(2+) salt;manganesesulfate;manganese sulfate(mnso4)", "dipping acid", "sulfuric acid manganese(2+) salt (1:1) monohydrate", "feratab", "blue vitriol", "sulfuric acid manganese(2+) salt", "cupric sulphate", "battery acid", "bcs copper fungicide", "sulfate copper", "sulfate de fer(2+)", "natrii sulfus", "aquatronics snail-a-cide dri-pac snail powder", "delcup", "manganese(2+) sulfate[acd/iupac name]", "electrolyte acid", "sulfuric acid copper(2+) salt", "sulfuric acid manganese salt (1:1) monohydrate", "manganese(ii) sulfate (1:1)", "trinagle", "sodium sulfate (2:1)", "ceferro", "ferrous sulfate dried", "ag-h-08860", "acidum sulfuricum", "iron(2+) sulphate", "sulfuric acid copper(2+) salt basic", "manganesesulphate", "manganese(ii) sulfate"}|>, "55" -> <|"DatabaseID" -> "SW00057", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28906"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 60307]}, "IsomericSmiles" -> "C=C1C=CC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "protoanemonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66948]}, "Synonyms" -> {"5-methylenefuran-2(5h)-one", "4-methylenebut-2-en-4-olide", "cis-4-methylenebut-2-en-4-olide", "2(5h)-furanone", "105670[beilstein]", "2(5h)-furanone 5-methylene-", "ac1q6arg", "5-methylene-2-oxodihydrofuran", "5-methylene-2(5h)-furanone[acd/iupac name]", "5-methylidenefuran-2-one", "ac1q6arh", "protoanemonin[wiki]", "108-28-1", "protoanemonin", "5-methylene-2(5h)-furanone", "4-hydroxy-2,4-pentadienoic acid g-lactone", "5-methylidenefuran-2(5h)-one", "644-69-9[rn]", "108-28-1[rn]", "203-567-4[einecs]"}|>, "56" -> <|"DatabaseID" -> "SW00058", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13863629]}, "IsomericSmiles" -> "c1cc(oc1)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furfural"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7362]}, "Synonyms" -> {"artificial ant oil", "furan-2-carbaldehyde", "2-furaldehyde", "2-furancarbonal", "2-furancarboxaldehyde", "2-furfural", "fural", "2-furanaldehyde", "furan-2-carboxaldehyde 2-formylfuran", "furfural", "furaldehyde[wiki]", "t5oj bvh[wln]", "2-furylmethanal", "1/1/1998", "98-01-1[rn]", "furan-2-carboxaldehyde", "n / a", "202-627-7[einecs]", "2-furylcarboxaldehyde", "1998-1-1", "2-furanaldehyd", "56826-61-0[rn]", "furfural[wiki]", "2-formylfuran", "formylfuran", "pyromucic aldehyde", "1998-01-1", "furaldehyde", "35796", "2-formyl furan", "furfuraldehyde", "2-furfuraldehyde;fufurylaldehyde; furfural;2-furaldehyde; furfurol; furfurole;furyl-2-aldehyde;oxol-2-aldehyde; pyromucicaldehyde", "formyl furan", "fufural", "105755", "2-furfuraldehyde"}|>, "57" -> <|"DatabaseID" -> "SW00059", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22686]}, "IsomericSmiles" -> "[O-]P(=O)([O-])F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05864"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SODIUM MONOFLUOROPHOSPHATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24266]}, "Synonyms" -> {"sodium monofluorophosphate", "sodium phosphorofluoridate", "disodium fluorophosphate", "sodium fluorophosphate", "disodium monofluorophosphate", "disodium salt cas#: 10163-15-2", "7631-97-2[rn]", "mfp", "disodiummonofluorophosphate", "fluorophosphate de disodium", "disodiumfluorophosphate", "ccris 9129", "disodium phosphorofluoridate", "phosphorofluoridic acid", "233-433-0[einecs]", "7631-97-2", "componentcas#: 13537-32-1;sodium salt cas#:7631-97-2; disodium salt cas#: 10163-15-2", "disodium fluoro-dioxido-oxophosphorane", "disodium phosphorofluoridate[acd/iupac name]", "231-552-2[einecs]", "component cas#: 13537-32-1", "nsc 248", "15181-43-8[rn]", "10163-15-2[rn]", "phosphorofluoridic acid disodium salt", "sodium fluorophosphate (na2po3f)", "aim", "dinatriumfluorophosphat", "10163-15-2 (7631-97-2)", "sodium salt cas#: 7631-97-2", "phosphoranediolate 1-fluoro- oxide sodium salt (1:2)[acd/index name]"}|>, "58" -> <|"DatabaseID" -> "SW00060", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "19591"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444608]}, "IsomericSmiles" -> "CCC/C=C/C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hexylenaldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281168]}, "Synonyms" -> {"2-trans-hexenal", "trans-hex-2-enal", "2-hexenal", "trans-2-hexen-1-al", "(e)-2-hexenal", "trans-2-hexenal", "leaf aldehyde", "(e)-hex-2-enal", "hexenal[wiki]", "(2e)hex-2-enal", "6728-26-3[rn]", "(2e)-hex-2-enal", "trans-2-hexenal natural", "3-propyl acrolein", "2-hexenal e", "2-hexenal (e)-", "trans-2-hexenal (leaf aldehyde) (natural)", "2-hexenal z-isomer", "2-hexenal (2e)-", "hex-2-enal", "208-014-0[einecs]", "2-hexen-1-al", "hex-2-en-1-al", "beta-propyl acrolein", "505-57-7[rn]", "4-01-00-03468 (beilstein handbook reference)[beilstein]", "c051750", "trans-2-hexenal (leaf aldehyde)", "6278-26-3", "2-hexenal[acd/iupac name]", "1699684", "(2e)-2-hexenal", "229-778-1[einecs]"}|>, "59" -> <|"DatabaseID" -> "SW00061", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9592"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 111629]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tiglic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 125468]}, "Synonyms" -> {"tiglinic acid", "tiglic acid", "cevadic acid", "trans-2-methylcrotonic acid", "trans-2-methyl-2-butenoic acid", "(e)-2-methylcrotonic acid", "1236500[beilstein]", "tiglinsaeure", "methyl methacrylic acid", "(e)-2-methyl-but-2-enoic acid", "2-methyl-(e)-2-butenoic acid", "2,3-dimethylacrylic acid", "e-tiglic acid", "2,3-dimethylacrylic acid (e)-", "2-methyl-2-butenoic acid (z)", "(e)-2,3-dimethylacrylic acid", "(e)-2", "(2e)-2-methylbut-2-enoic acid", "565-63-9[rn]", "2-butenoic acid 2-methyl- (2e)-", "tiglate", "2-methylbut-2-enoic acid", "(2e)-2-methyl-2-butenoic acid[acd/iupac name]", "(e)-2-methylbut-2-enoic acid", "trans-2-methyl-2-heptenoic acid", "201-295-0[einecs]", "2-methyl-2-butenoic acid (e)-", "2-methyl-2-butenoic acid", "80-59-1[rn]", "4-02-00-01552 (beilstein handbook reference)[beilstein]", "\"trans-2,3-dimethylacrylic acid\"", "tiglicacid", "2-methyl-2e-butenoic acid", "methyl-crotonic acid", "2-butenoic acid 2-methyl- (e)-", "trans-2", "trans-2,3-dimethylacrylic acid", "tiglinsaeure[german]", "(e)-2-methyl-2-butenoic acid"}|>, "60" -> <|"DatabaseID" -> "SW00062", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36431"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559009]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "angelic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 643915]}, "Synonyms" -> {"cis-2-methyl-2-butenoic acid", "2-methylisocrotonic acid", "2-methyl-2z-butenoic acid", "(2z)-2-methylbut-2-enoic acid", "angelicasaeure", "angelic acid", "angelicacid", "z-2-methylcrotonic acid", "crotonic acid 2-methyl- (z)- (8ci)", "1720302[beilstein]", "crotonic acid 2-methyl- (z)-", "angelikasaeure", "st088024", "565-63-9[rn]", "cis-2-dimethylcrotonic acid", "2-butenoic acid", "(z)-2-methyl-2-butenoic acid", "acido angelico", "chebi:36431", "209-284-2[einecs]", "565-63-9", "80-59-1[rn]", "(z)-2-methylcrotonic acid", "2-butenoic acid 2-methyl- (z)-", "2-butenoic acid 2-methyl- (2z)-", "acide angelique", "cis-2,3-dimethylacrylic acid", "z-2-methyl-2-butenoic acid"}|>, "61" -> <|"DatabaseID" -> "SW00063", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21105854]}, "IsomericSmiles" -> "C=CCN=C=S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02818"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allyl-disulpide;allyl isothiocyanate;mustard oil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5971]}, "Synonyms" -> {"allyl isothiocyanate", "allylsenevol", "oil of mustard", "mustard oil", "allyl mustard oil", "allylsevenolum", "allylsenfoel", "oleum sinapis", "redskin", "senfoel", "3-isothiocyanato-1-propene", "oleum sinapis volatile", "allyl isothiocyanate[usp]", "allylisothiocyanate", "3-isothiocyanato-propene", "1957-06-7", "57-06-7[rn]", "volatile oil of mustard", "2-propenyl isothiocyanate", "allyl isosulfocyanate", "c004471", "3-isothiocyanatopropene", "isothiocyanato-1-propene", "artificial oil of mustard", "200-309-2[einecs]", "redskin[wiki]", "1-propene 3-isothiocyanato-", "6/7/1957", "prop-2-enisothiocyanate", "allyl sevenolum", "carbospol", "8007-40-7[rn]", "artificial mustard oil", "isotiocianato de alila[portuguese]", "2-propenyl isothiocyanate;3-isothiocyanato-1-propylene; 3-isothiocyanatopropene;3-isothiocyanatopropylene;allyl isothiocyanate; isothiocyanicacid allyl ester;mustardoil", "aitk", "allyl isorhodanide", "aitc", "3-isothiocyanatoprop-1-ene", "isothiocyanic acid allyl ester", "oil of mustard bpc 1949", "synthetic mustard oil", "allyl isothiocyanate inhibited", "allyl thiocarbonimide", "propenyl isothiocyanate", "57--06--7", "volatile oil of mustard.", "alilisotiocianato"}|>, "62" -> <|"DatabaseID" -> "SW00064", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8000]}, "IsomericSmiles" -> "C(=C(F)F)(F)F", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYTETRAFLUOROETHYLENE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8301]}, "Synonyms" -> {"perfluoroethylene", "perfluoroethene", "fluoroplast 4", "perfluoraethylen", "f2c=cf2", "116-14-3", "tetrafluoroethene", "tetrafluoroethylene[wiki]", "tfe", "tetrafluoroethylene monomer", "ethylene", "9002-84-0[rn]", "ethene tetrafluoro-", "1,1,2,2-tetrakis(fluoranyl)ethene", "1,1,2,2-tetrafluoroethylene", "9014-83-9[rn]", "tetra-fluoro-ethylene", "1", "tetrafluorethene", "116-14-3[rn]", "tetrafluoroethylene", "tetrafluoraethylen", "204-126-9[einecs]", "tetrafluoroethene (9ci)", "tetrafluorethylene", "c2f4", "1098492[beilstein]", "tetrafluoraethen", "ethene 1,1,2,2-tetrafluoro-", "ethylene tetrafluoro-", "tetrafluoroethene[wiki][acd/iupac name]", "1740275[beilstein]", "1,1,2,2-tetrafluoroethene", "ethene", "tetrafluoroethylene inhibited [un1081] [flammable gas]"}|>, "63" -> <|"DatabaseID" -> "SW00065", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64276"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3365]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03266"]}, "IsomericSmiles" -> "C(CC=O)CC=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01120"]}, "OfficialNames" -> <|"Indian Approved Name" -> "glutaraldehyde", "WHO Essential Medicine" -> "glutaral", "Australia Approved Name" -> "GLUTARALDEHYDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3485]}, "Synonyms" -> {"pentanedial", "sonacide", "glutaric dialdehyde", "glutaric aldehyde", "cidex", "glutarol", "glutaral", "sterihyde l", "glutardialdehyde", "5-pentanedial", "hospex", "ptd", "ucarcide", "aldesen", "alhydex", "glutaraldehyde[wiki][acd/iupac name]", "1,3-diformylpropane; 1,5-pentanedione; glutaral; glutardialdehyde; glutaric aciddialdehyde; glutaric dialdehyde", "111-30-8", "aldesan", "glutaralum", "gluteraldehyde", "glutaral[wiki]", "glutaraldehyde", "1,5-pentanedial", "79215-57-9[rn]", "glutaraldehyd", "mfcd00007025", "glutaral [usan:inn:jan][inn][jan][usan]", "4-01-00-03659 (beilstein handbook reference)[beilstein]", "pentane-1,5-dial", "29257-65-6[rn]", "pentanedial-", "glutaral; glutaralum", "1,3-diformylpropane", "37245-61-7[rn]", "glutaric acid dialdehyde", "107950-89-0[rn]", "110-30-8", "glutaralum[latin]", "1,5-pentanedione", "111-30-8[rn]", "605390", "203-856-5[einecs]", "aldehyd glutarowy[polish]"}|>, "64" -> <|"DatabaseID" -> "SW00066", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7621]}, "IsomericSmiles" -> "CC(C)CC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04989"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl isobutyl ketone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7909]}, "Synonyms" -> {"methyl isobutyl ketone", "mibk", "isobutyl methyl ketone", "hexone", "isohexanone", "4-methyl-2-pentanone", "4-methyl-pentan-2-one", "isobutylmethyl ketone", "metyloizobutyloketon", "methylisobutylketon (dutch german)[dutch]", "2-pentanone,4-methyl methyl,isobutyl,ketone", "methyl 2-methylpropyl ketone", "methyl-isobutyl-cetone", "methyl isobutyl ketone (mibk)", "4-methylpentan-2-one; methyl 2-methylpropyl ketone; methyl isobutyl ketone; 2-methyl-4-pentanone; isobutyl methyl ketone", "metilisobutilchetone", "methyl 5-hydroxy-1-methyl-1h-pyrazole-3-carboxylate", "4-methyl-2-pentanone[acd/iupac name]", "shell mibk", "2-methyl-4-pentanone", "4-methylpentan-2-one", "mik", "methyl-isobutylketone", "4-methyl-2-pentanon", "2-pentanone", "jsp000704", "isopropyl acetone", "methylisobutylketon[german]", "methyl isobutyl ketone [un1245] [flammable liquid]", "4-methyl-pentan-2-on[german]", "4-01-00-03305 (beilstein handbook reference)[beilstein]", "4-methyl-2-pentanone (natural)", "108-10-1", "203-550-1[einecs]", "4-methyl-2-oxopentane", "isopropylacetone[wiki]", "ketone isobutyl methyl", "4-methyl 2-pentanone", "methylisobutylketone", "4-metilpentan-2-one", "isopropylacetone", "4-methylpentan-2-one[wiki]", "4-methyl-pentan-2-on (dutch german)[dutch]", "methyl iso-butyl ketone", "2-methyl-4-oxopentane", "isobutyl-methylketon", "2-methylpropyl methyl ketone", "4-01-00-03305", "605399", "10/1/108", "2-pentanone 4-methyl-", "108-10-1[rn]"}|>, "65" -> <|"DatabaseID" -> "SW00067", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22913]}, "IsomericSmiles" -> "OCl(=O)(=O)=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07232"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "POTASSIUM PERCHLORATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516900]}, "Synonyms" -> {"perchloracap", "peroidin", "astrumal", "potassium hyperchloride", "potassium perchlorate", "irenat", "potassium perchlorate (kclo4)", "spectrex fire extinguishant formulation a", "perchloric acid potassium salt (1:1)", "potassium perchlorate solution [un1489] [oxidizer]", "perchloric acid", "potassium perchlorate anh", "hsdb 1222", "potassium perchlorate; potassium perchlorate (kclo4)", "einecs 231-912-9", "231-912-9[einecs]", "potassiumperchlorate", "potassium perchlorate solid [un1489] [oxidizer]", "potassium perchlorate[wiki][acd/iupac name]", "7778-74-7", "7778-74-7[rn]", "c009006", "perchloric acid potassium salt", "perchloric acid potassium salt"}|>, "66" -> <|"DatabaseID" -> "SW00068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11187510]}, "IsomericSmiles" -> "C=C(CO)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "2-hydroxymethyl prop-2-enoate"|>, "Synonyms" -> {"2-hydroxymethylacrylate"}|>, "67" -> <|"DatabaseID" -> "SW00069", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17418"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02406"]}, "IsomericSmiles" -> "CCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentanoic acid;valerianic acid;valeric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7991]}, "Synonyms" -> {"n-valeric acid", "pentoic acid", "butanecarboxylic acid", "n-pentanoic acid", "1-butanecarboxylic acid", "propylacetic acid", "valerianic acid", "pentanoic acid", "valeric acid", "109-52-4", "pentanic acid", "203-677-2[einecs]", "4-02-00-00868 (beilstein handbook reference)[beilstein]", "kyselina valerova[czech]", "4-oxopentanoic acid[acd/iupac name]", "valeric acid[wiki][acd/iupac name]", "109-52-4[rn]", "969454[beilstein]", "valeriansaeure", "valproic acid imp. a (ep)", "butane-1-carboxylic acid", "64118-37-2[rn]", "pei", "valericacid", "lea", "n-bucooh", "[109-52-4]", "valeric acid n-", "n-c4h9cooh", "1-butanecarboxylicacid; ch3-[ch2]3-cooh; valeriansaeure; n-bucooh; pentoic acid", "laevulinic acid", "shf", "20115-23-5[rn]", "1-pentanoic acid"}|>, "68" -> <|"DatabaseID" -> "SW00071", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7684]}, "IsomericSmiles" -> "C[NH+]1CCOCC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methylmorpholine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7972]}, "Synonyms" -> {"morpholine", "4-methylmorpholin", "211-678-4[einecs]", "morpholine n-methyl-", "3651-67-0[rn]", "109-02-4", "tl8000290", "2/4/109", "n-methylmorpholine", "methylmorpholine", "4-methylmorpholine", "109-02-4[rn]", "nmm", "4-methylmorfolin [czech]", "102719", "4-methylmorpholine[acd/iupac name]", "1-methylmorpholine", "203-640-0[einecs]", "4-methyl-1-oxa-4-azacyclohexane", "morpholine 4-methyl-", "n-methyl-morpholine", "n-methylmorpholine[wiki]", "4-methylmorfolin[czech]", "4-methylmorfolin"}|>, "69" -> <|"DatabaseID" -> "SW00072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7812]}, "IsomericSmiles" -> "CCCCCCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hexanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8103]}, "Synonyms" -> {"n-hexyl alcohol", "1-hydroxyhexane", "n-hexanol", "hexan-1-ol", "1-hexyl alcohol", "hexyl alcohol", "1-hexanol", "4-01-00-02540 (beilstein handbook reference)[beilstein]", "epal 6", "capryl alcohol", "hexanol[wiki]", "4-01-00-01694 (beilstein handbook reference)[beilstein]", "111-27-3[rn]", "247-346-0[einecs]", "203-854-4[einecs]", "1-hexanol[portuguese]", "203-852-3[einecs]", "hex", "caproic alcohol", "1-hexanol[wiki][acd/iupac name]", "caproyl alcohol", "n-hexan-1-ol", "hexanol", "969167", "amylcarbinol", "trans-hexan-1-ol", "jsp000849", "hexylalcohol"}|>, "70" -> <|"DatabaseID" -> "SW00073", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19991670]}, "IsomericSmiles" -> "CC(C)[NH2+]C(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "diisopropylamine sulfate (2:1)"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11320964]}, "Synonyms" -> {"molport-000-677-242", "nsc-1808", "diisopropylamine hydrochloride", "bis(methylethyl)amine", "diisopropylamine sulfate (2:1)", "st50327058", "nsc1808", "ctk8b2362", "819-79-4", "acmc-209pmp", "416460_aldrich"}|>, "71" -> <|"DatabaseID" -> "SW00074", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16724"], ExternalIdentifier["ChEBIID", "30830"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9983], ExternalIdentifier["ChemSpiderID", 9984]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01440"]}, "IsomericSmiles" -> "C(CC(=O)[O-])CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05866"], ExternalIdentifier["KEGGID", "C00989"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "gamma-Hydroxybutyric acid", "US Illegal/Scheduled Drug (Schedule 3)" -> "Xyrem ;sodium oxybate", "FDA Approved Drug" -> "SODIUM OXYBATE"|>, "PharmGKBID" -> "PA10819", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23663870], ExternalIdentifier["PubChemCompoundID", 3037032]}, "Synonyms" -> {"sodium oxybate", "xyrem", "somsanit", "anetamin", "ghb", "natrium 4-hydroxybutyrat", "sodium 4-hydroxybutyrate", "4-hydroxy-butanoic acid", "4-hydroxybutanoic acid", "4-hydroxybutanoate", "4-hydroxybutyric acid", "xyrem[wiki]", "oxybate sodium", "4-hydroxybutyric acid sodium salt", "4-hydroxybutanoate de sodium", "502-85-2[rn]", "butyric acid 4-hydroxy- monosodium salt", "juice", "gamma hydroxybutyric acid", "butanoic acid 4-hydroxy- monosodium salt", "liquid ecstasy", "sodium hydroxy butyrate", "sodium g-hydroxybutyrate", "butyric acid 3-hydroxy- sodium salt", "h-4040", "sodium gamma-hydroxybutyrate", "butanoic acid 4-hydroxy- sodium salt (1:1)", "sodium oxybutyrate", "butyric acid 4-hydroxy- sodium salt", "gamma oh", "butyric acid 4-hydroxy- monosodium salt (8ci)", "natrium-4-hydroxybutanoat", "207-953-3[einecs]", "gamma-hydroxybutyric acid", "4-hydroxybutyric acid monosodium salt", "sodium4-hydroxybutyrate", "sodium-4-hydroxybutyrate", "butanoic acid 4-hydroxy- sodium salt", "4-hydroxybuttersaeure natriumsalz", "4-hydroxybutanoic acid monosodium salt", "gaba(a", "4-hydroxybutyrate sodium", "gamma-aminobutyric-acid receptor subunit beta-1 precursor", "sodium 4-hydroxybutanoate", "oxybate", "52352-27-9[rn]", "butyric acid 4-hydroxy-", "3-carboxypropoxy acid", "butanoic acid 4-hydroxy-", "oxy-n-butyric acid", "gam-oh", "4-ohb", "4-hydroxyacid", "gamma-hydroxybutyrate", "30470-15-6[rn]", "4-hydroxy-butyric acid", "4-hydroxybuttersaeure", "591-81-1[rn]", "1720582[beilstein]", "4 hb", "4-03-00-00774 (beilstein handbook reference)[beilstein]", "shb"}|>, "72" -> <|"DatabaseID" -> "SW00075", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "40009"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5998]}, "IsomericSmiles" -> "C1[C@H](C(=O)NO1)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00877"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "cycloserine", "Indian Approved Name" -> "cycloserine", "FDA Approved Drug" -> "CYCLOSERINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6234]}, "Synonyms" -> {"seromycin", "d-cycloserine", "cycloserine", "oxamycin", "orientomycin", "wasserina", "tisomycin", "cyclorin", "closina", "d-4-amino-3-isoxazolidinone", "cyclo-d-serine", "200-688-4[einecs]", "d-(+)-cycloserine", "4-27-00-05549", "cycloserin", "c-9390", "cycloserine [ban:inn:jan][inn][jan]", "3-isoxazolidinone 4-amino- d", "cycloserine[wiki]", "4-amino-3-isoxazolidinone", "(+)-4-amino-3-isoxazolidinone", "ro-1-9213", "d-4-amino-3-isossazolidone[italian]", "(4r)-(+)-cycloserine", "3-isoxazolidinone 4-amino- (r)-", "(4r)-4-amino-1,2-oxazolidin-3-one[acd/iupac name]", "(r)-(+)-cycloserine", "t5omvtj dz &&d; or (4r)- form[wln]", "c-9400", "3-isoxazolidinone 4-amino- (4r)-", "3-isoxazolidinone 4-amino- (+)- (8ci)", "(4r)-4-amino-3-isoxazolidinone", "ro 1-9213", "miroseryn", "(r)-4-amino-3-isoxazolidinone", "a-cycloserine", "d cycloserine", "(4r)-4-aminoisoxazolidin-3-one", "68-41-7[rn]", "miroserina", "3-isoxazolidinone 4-amino- d-", "(r)-4-amino-3-isoxazolidone", "e 733-a", "tebemicina", "r-(+)-cycloserine", "(r)-4-amino-isoxazolidin-3-one", "closerin", "4ax", "(4r)-4-amino-2,4,5-trihydroisoxazol-3-one", "farmiserina", "r(+)-4-amino-3-isoxazolidinone", "oxamicina[italian]", "e-733-a", "3-isoxazolidinone 4-amino- (+)-", "d-cycloserine streptomyces orchidaceus", "3-isoxazolidinone 4-amino- (4r)- (9ci)", "cycloserinum[latin]", "80798[beilstein]", "(+)-cycloserine", "cicloserina[italian]", "(r)-3-isoxazolidinone 4-amino-", "d-4-amino-3-isoxazolidone", "serine cyclo-", "(r)-4-aminoisoxazolidin-3-one", "4-27-00-05549 (beilstein handbook reference)[beilstein]", "cyclomycin;", "cyclomycin;closina;micoserina;farmiserina;orientomycin;oxymycin;antibiotic 106-7;antibiotic 5915;antibiotic8217;antibiotic 17452;antibiotic e 733a;antibiotic i 1431;antibiotic k 300;antibiotic nj 21;antibiotic pa 94;antibiotic ro 1-9213;oxamycin;seromycin;orientmycin", "novoserin", "d- cycloserine - (powder form)"}|>, "73" -> <|"DatabaseID" -> "SW00076", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59888"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 116]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02530"]}, "IsomericSmiles" -> "C(CC(=O)[O-])C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00058"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gamma-aminobutyric acid;gamma-dichroline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119]}, "Synonyms" -> {"gammalon", "gamma-aminobutyric acid", "piperidic acid", "4-aminobutyric acid", "piperidinic acid", "gaballon", "mielogen", "aminalon", "gaba", "transamidinase", "4-aminobutanoic acid", "l- arginine:glycine amidinotransferase", "gamma(amino)-butyric acid", "glycine amidinotransferase mitochondrial precursor", "ec 2.1.4.1", "at", "gammagee", "gamarex", "4-amino-butanoic acid", "w-aminobutyric acid", "butanoic acid 4-amino-", "butanoic acid amino-", "butanoic acid 4-amino- (9ci)", "immu-g", "906818[beilstein]", "200-258-6[einecs]", "4-amino-butyric acid", "aminobutyric acid", "aminobutanoic acid", "4-nh2-but", "a-5290", "4-aminobutanoic acid[acd/iupac name]", "20-79-1[rn]", "4-amino butyric acid", "56-12-2", "reanal", "mielomade", "g-amino-n-butyric acid", "g-aminobutyric acid", "gammalone", "gammar", "acide amino-4- butyrique[french]", "butanoic acid,4-amino", "gamulin", "4-amino-n-butyric acid", "4abu", "gamastan", "gammasol", "tl806167", "butyric acid 4-amino-", "4-nh3-but", "3-carboxypropylamine", "56-12-2[rn]", "4-aminobutyricacid", "butyric acid 4-amino- (7ci,8ci)"}|>, "74" -> <|"DatabaseID" -> "SW00077", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13839189]}, "IsomericSmiles" -> "CC(=O)OCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04662"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lanolin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10960]}, "Synonyms" -> {"ethylene glycol monoacetate", "lanolin", "glycol monoacetate", "2-hydroxyethyl acetate", "ethylene glycol acetate", "51901-33-8[rn]", "1,2-ethanediol monoacetate", "purified lanolin", "ethylene glycol", "beta-hydroxyethyl acetate", "ethylenediol", "1,2-ethanediol monoacetate", "1", "acetic acid 2-hydroxyethyl ester", "1,2-ethanediol acetate", "542-59-6", "ethanediol acetate", "2-acetoxyethanol", "257-506-1[einecs]", "542-59-6[rn]", "208-821-8[einecs]"}|>, "75" -> <|"DatabaseID" -> "SW00078", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27452"]}, "IsomericSmiles" -> "C=Cc1ccccc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "styrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7501]}, "Synonyms" -> {"benzene", "phenylethylene", "styrene", "ethenylbenzene", "phenethylene", "styrol", "cinnamene", "phenylethene", "vinylbenzene", "styrene monomer"}|>, "76" -> <|"DatabaseID" -> "SW00079", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15354"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 299]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00122"]}, "IsomericSmiles" -> "C[N+](C)(C)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07690"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "choline asparaginer", "Indian Approved Name" -> "choline"|>, "PharmGKBID" -> "PA448976", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 305]}, "Synonyms" -> {"cholinum", "choline ion", "choline", "choline cation", "bilineurine", "(2-hydroxyethyl)trimethylammonium", "(2-hydroxyethyl)trimethyl ammonium", "67-48-1[rn]", "2-hydroxy-n,n,n-trimethyl-ethanaminium", "ethanaminium 2-hydroxy-n,n,n-trimethyl-", "1736748[beilstein]", "trimethylethanolamine", "ec 3.1.3.75", "2-hydroxy-n,n,n-trimethylethanaminium", "123-41-1[rn]", "2-hydroxy-n", "gossypine", "139741-81-4[rn]", "(b-hydroxyethyl)trimethylammonium", "2-hydroxy-n,n,n-trimethylethanaminium[acd/iupac name]", "ethanaminium", "3-04-00-00651 (beilstein handbook reference)[beilstein]", "cht", "vidine", "(2-hydroxy-ethyl)-trimethyl-ammonium", "200-535-1[einecs]", "n-trimethylethanolamine", "sincaline", "1927-06-6[rn]", "fagine", "choline[wiki]", "ethanaminium 2-hydroxy-n,n,n-trimethyl- (9ci)", "n,n,n-trimethylethanolammonium", "luridine", "62-49-7[rn]", "choline (8ci)", "ccris 5847", "204-625-1[einecs]", "bursine", "n,n,n-trimethylethanol-ammonium", "chebi:15354", "(2-hydroxyethyl)-trimethyl-ammonium"}|>, "77" -> <|"DatabaseID" -> "SW00080", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17115"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5736]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00133"]}, "IsomericSmiles" -> "C([C@@H](C(=O)[O-])[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00016"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "serine"|>, "PharmGKBID" -> "PA451330", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5951]}, "Synonyms" -> {"serine", "(s)-2-amino-3-hydroxypropanoic acid", "(s)-serine", "l-serine", "2-amino-3-hydroxypropionic acid", "(-)-serine", "l-3-hydroxy-2-aminopropionic acid", "b-hydroxy-l-alanine", "l-ser", "l-(-)-serine", "(s)-a-amino-b-hydroxypropionic acid", "2-amino-3-hydroxypropanoic acid", "serina [spanish]", "(2s)-2-amino-3-hydroxypropanoic acid", "56-45-1[rn]", "s-serine", "serinum[latin]", "3-hydroxyalanine", "propanoic acid 2-amino-3-hydroxy- (s)", "200-274-3[einecs]", "(s)-2-amino-3-hydroxy-propanoic acid", "1145-80-8[rn]", "2-amino-3-hydroxypropanoic acid (s)-", "l-serine[wiki][acd/iupac name]", "25821-52-7[rn]", "serine [usan:inn][inn][usan]", "b-hydroxyalanine", "serinum [latin]", "ser[formula]", "4-04-00-03118 (beilstein handbook reference)[beilstein]", "302-84-1[rn]", "3-hydroxy-alanine", "l-2-amino-3-hydroxypropionic acid", "serine l-", "h-ser-oh", "ec 2.6.1.44", "spt", "ec 2.6.1.51", "632-13-3[rn]", "l-3-hydroxy-alanine", "1721404[beilstein]", "serine[wiki][usp][acd/iupac name]", "l-serin", "(s)-(-)-serine", "(2s)-2-ammonio-3-hydroxypropanoate", "312-84-5[rn]", "serine (van)", "206-130-6[einecs]", "agt", "beta-hydroxyalanine", "alanine-- glyoxylate aminotransferase", "l-serine zwitterion", "(s)-2-amino-3-hydroxypropionic acid", "propanoic acid 2-amino-3-hydroxy- (s)-", "2768-56-1[rn]", "s[formula]", "l-(-)-serine[wiki]", "serina[spanish]", "l-alanine 3-hydroxy-", "6898-95-9[rn]", "serine l-", "tl806218", "3-hydroxy-l-alanine"}|>, "78" -> <|"DatabaseID" -> "SW00081", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 313337]}, "IsomericSmiles" -> "CN(C(=O)NO)O", "OfficialNames" -> <|"Indian Approved Name" -> "dihydroxy methyl carbamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 352948]}, "Synonyms" -> {"1", "ac1l71cc", "nsc-529327", "nsc529327", "ac1q5qdi"}|>, "79" -> <|"DatabaseID" -> "SW00082", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16509"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4489]}, "IsomericSmiles" -> "C1=CC(=O)C=CC1=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "benzoquinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4650]}, "Synonyms" -> {"1", "cyclohexadienedione", "p-quinone", "chinone", "p-benzoquinone", "cyclohexadiene-1,4-dione", "1,4-cyclohexadiene dioxide", "p-dioxobenzene", "benzoquinone [un2587]", "203-405-2[einecs]", "para-quinone", "benzo-chinon[german]", "benzoquinone[wiki]", "jsp000586", "benzoquinone", "1,4-cyclohexadienedione", "benzoquinone [un2587] [poison]", "2", "1,4-dioxybenzene", "1,4-dihydrobenzoquinone", "106-51-4[rn]", "1,4-benzoquine", "1,4-benzoquinone[wiki][acd/iupac name]", "p-chinon[german]", "3225-29-4[rn]", "1,4-diossibenzene", "steara pbq", "19052-63-2[rn]", "benzo-1,4-quinone", "51226-74-5[rn]", "54560-36-0[rn]", "chinon[german]", "quinone", "cyclohexa-2,5-diene-1,4-dione", "1,4-benzochinon", "para-benzoquinone", "p-chinon", "chinon (dutch german)[dutch]", "1,4-quinone", "773967[beilstein]", "2,5-cyclohexadiene-1,4-dione", "1,4-dioxy-benzol"}|>, "80" -> <|"DatabaseID" -> "SW00083", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17847"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13839082]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01688"]}, "IsomericSmiles" -> "Cc1ccc(cc1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "p- cresol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2879]}, "Synonyms" -> {"p-methylphenol", "4-cresol", "p-tolyl alcohol", "p-oxytoluene", "4-hydroxytoluene", "p-hydroxytoluene", "p-cresol", "4-methylphenol[wiki]", "cresol p-isomer", "p-toluol", "ec 2.4.2.21", "p-kresol", "203-398-6[einecs]", "cresol[wiki]", "phenol 4-methyl-", "nn:dbi prt", "1-hydroxy-4-methylbenzene", "p-kresol[german]", "para-cresol", "215-293-2[einecs]", "phenol", "1305151[beilstein]", "paramethyl phenol", "4-methylphenol", "1-hydroxy-4-methylbenzene;4-methylphenol; p-kresol; p-methylphenol; p-tolyl alcohol; paracresol", "qr d1[wln]", "para-cresylic acid", "106-44-5[rn]", "cresol p-", "para-tolyl alcohol", "n(1)-alpha-phosphoribosyltransferase", "1-methyl-4-hydroxybenzene", "p-cresol[wiki]", "paracresol", "209-639-1[einecs]", "cresol para-", "p-cresylic acid", "p-methylhydroxybenzene"}|>, "81" -> <|"DatabaseID" -> "SW00084", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22179]}, "IsomericSmiles" -> "COc1cccnc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-methoxypyridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23719]}, "Synonyms" -> {"3-methoxypyridine", "7295-76-3[rn]", "pyridine 3-methoxy-", "pubchem15370", "beta-methoxypyridine", ".beta.-methoxypyridine", "7295-76-3", "230-730-7[einecs]", "t6nj co1[wln]", "pyridine", "3-methoxypyridine[acd/iupac name]", "3-methoxy pyridine", "469890_aldrich", "ac1l2mw1"}|>, "82" -> <|"DatabaseID" -> "SW00085", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13459]}, "IsomericSmiles" -> "CC(=O)c1ccc[nH]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pyrryl--methyl ketone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14079]}, "Synonyms" -> {"methyl pyrrol-2-yl ketone", "1-(1h-pyrrol-2-yl)ethan-1-one", "2-pyrrolyl methyl ketone", "2-acetylpyrrole", "2-acetyl-1h-pyrrole", "214-016-2[einecs]", "1-(2-pyrrolyl)-1-ethanone", "1-(1h-pyrrol-2-yl)ethanone", "pyrrol-2-yl methyl ketone", "2-pyrrolylethanone", "1072-83-9", "1072-83-9[rn]", "ketone", "ethanone", "methyl 2-pyrrolyl ketone", "1-(1h-pyrrol-2-yl)-ethanone", "1-(1h-pyrrol-2-yl)ethanone[acd/iupac name]", "ethanone 1-(1h-pyrrol-2-yl)-", "1882", "5-21-07-00204 (beilstein handbook reference)[beilstein]", "2-acetyl pyrrole"}|>, "83" -> <|"DatabaseID" -> "SW00086", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17594"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 764]}, "IsomericSmiles" -> "c1cc(ccc1O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00073"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydroquinone", "Indian Approved Name" -> "hydroquinone", "FDA Approved Drug" -> "HYDROQUINONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 785]}, "Synonyms" -> {"hydroquinol", "p-benzenediol", "eldopaque", "benzoquinol", "eldoquin", "1", "quinol", "p-hydroxyphenol", "hydroquinone", "p-dihydroxybenzene", "tecquinol", "1,4-dihydroxy-benzeen[dutch]", "tenox hq", "licostrata", "ultraquin", "he 5", "605970[beilstein]", "melanasa", "4-hydroxyphenol", "solaquin forte", "1,4-diidrobenzene", "hidroquinone", "elopaque", "hidroquilaude", "benzene-1", "123-31-9[rn]", "hydrop", "neostrata hq", "melquin", "1,4-dihydroxy-benzeen", "solaquin", "para-dihydroxybenzene", "hydroquinone gr", "hydrokinone.", "aida", "lustra", "57534-13-1[rn]", "p-hydroquinone", "c031927", "556-48-9[rn]", "bq(h)", "esoterica", "p-dioxybenzene", "1,4-benzoquinol", "benzol-1,4-diol", "hydrochinon[polish]", "idrochinone[italian]", "1,4-dihydroxybenzen[czech]", "para-dioxybenzene", "phiaquin", "b-quinol", "derma-blanch", "para-hydroxyphenol", "1 4-dihydroxy-benzol", "204-617-8[einecs]", "hydroquinone [un2662] [poison]", "168560-79-0[rn]", "diak 5", "8027-02-9[rn]", "hydroquinone[wiki][usp][acd/iupac name]", "dihydroquinone", "melanex", "p-dioxobenzene", "1,4-benzendil", "hidroquin", "p-quinol", "benzene-1,4-diol", "1,4-dihydroxy-benzol[german]", "hydrochinone", "melpaque", "artra", "black and white bleaching cream", "hydrochinon [czech polish][czech]", "benzene p-dihydroxy-", "hydroquinole", "idrochinone", "p-diphenol", "tequinol", "128-37-0[rn]", "p-dihydroquinone", "benzohydroquinone", "arctuvin", "pyrogentistic acid", "para-hydroquinone", "1,4-diidrobenzene[italian]", "1,4-dihydroxybenzene", "hydroquinone; 1,4-dihydroxybenzene", "p-benzenediol; 1", "dihydroxybenzene", "a-hydroquinone", "1,4-dihydroxybenzen", "hidroquinona isdin", "quinnone", "1,4-hydroxybenzene", "p-phenylenediol", "122-95-2[rn]", "1,4-benzenediol", "hydroquinoue"}|>, "84" -> <|"DatabaseID" -> "SW00087", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27810"]}, "IsomericSmiles" -> "c1cc(cc(c1)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00133"]}, "OfficialNames" -> <|"Australia Approved Name" -> "RESORCINOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5054]}, "Synonyms" -> {"resorcin", "1", "resorcinol", "108-46-3", "m-dihydroxybenzene", "dihydroxybenzol", "m-hydroxyphenol", "m-hydroquinone", "3-hydroxyphenol"}|>, "85" -> <|"DatabaseID" -> "SW00088", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18135"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13837760]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02232"]}, "IsomericSmiles" -> "c1ccc(c(c1)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "catechol;pyrocatechine acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289]}, "Synonyms" -> {"o-benzenediol", "1,2-dihydroxybenzene", "pyrocatechin", "1", "pyrocatechine", "o-dihydroxybenzene", "2,3-dihydroxybiphenyl dioxygenase", "12-80-9", "brenzcatechin", "o-hydroquinone", "hydroxyphenol", "1,2-benzenediol", "pyrocatechol", "benzene-1,2-diol", "pirocatecol (producto)", "204-427-5[einecs]", "1,2-benzoldiol[german]", "471401[beilstein]", "pyrocatechol[wiki]", "dhbd", "caq", "catechol[wiki]", "oxyphenic acid", "fouramine pch", "benzol-1,2-diol[german]", "23ohbp oxygenase", "2-hydroxyphenol", "benzcatechin", "pyrocatechol; 1,2-dihydroxybenzene; catechol", "benzene-1", "dihydroxybenzene", "guaiacol imp. a (ep)", "phthalhydroquinone", "o-phenylenediol", "catechol", "120-80-9[rn]", "c.i. oxidation base 26", "ec 1.13.11.39", "204-617-8[einecs]", "12385-08-9[rn]", "durafur developer c", "o-dioxybenzene", "123-31-9[rn]", "c034221", "o-hydroxyphenol", "catechin[wiki]", "benzenediol"}|>, "86" -> <|"DatabaseID" -> "SW00090", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "38358"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445644]}, "IsomericSmiles" -> "C/C=C/C=C/C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02411"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sorbic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 643460]}, "Synonyms" -> {"2", "potassium (e,e)-sorbate", "potassium (e,e)-2,4-hexadienoate", "2-propenylacrylic acid", "sorbistat", "hexadienoic acid", "hexa-2", "panosorb", "sorbistat-potassium", "2,4-hexadienoic acid (e,e')- potassium salt; 2,4-hexadienoicacid potassium salt", "potassium sorbate (e)", "potassium sorbate[wiki][usan][nf]", "2,4-hexadienoic acid potassium salt", "24634-61-5[rn]", "2,4-hexadienoic acid potassium salt", "potassium (2e,4e)-hexa-2,4-dienoate", "potassium sorbate", "2,4-hexadienoic acid potassium salt (2e,4e)- (1:1)", "2,4-hexadienoic acid potassium salt (2e,4e)-", "246-376-1[einecs]", "potassium (e,e)-hexa-2,4-dienoate", "(2e", "(2e,4e)-2,4-hexadienoic acid potassium salt", "sorbic acid", "potassium (e,e')-sorbate", "potassium (2e,4e)-2,4-hexadienoate", "2,4-hexadienoic acid potassium salt (e,e)- (9ci)", "potassiumsorbate", "trans,trans-2,4-hexadienoic acid potassium salt", "sorbic acid potassium salt (e,e)-", "potassium 2,4-hexadienoate[acd/iupac name]", "sorbic acid potassium salt", "sorbistat-k", "potassium 2,4-hexadienoate (e,e)-", "sorbic acid potassium salt", "potassium sorbate [for biochemical research]", "2,4-hexadienoic acid (e,e)- potassium salt", "trans"}|>, "87" -> <|"DatabaseID" -> "SW00091", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 362943], ExternalIdentifier["ChemSpiderID", 6651]}, "IsomericSmiles" -> "C=CN1CCCC1=O", "OfficialNames" -> <|"China Approved Name" -> "polyvidone iodine", "Indian Approved Name" -> "povidone iodine;povidone;polyvidone", "FDA Approved Drug" -> "POVIDONE-IODINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 410087], ExternalIdentifier["PubChemCompoundID", 6917]}, "Synonyms" -> {"povidone iodine", "vinylpyrrolidone", "disphex", "pvp-iodine", "n-vinyl-2-pyrrolidone", "pvp-i", "1-vinyl-2-pyrrolidone", "25655-41-8[rn]", "pvp iodine", "isodine", "isobetadyne", "povidone-iodine", "bolinan", "bridine", "pvpp", "povadyne", "polyvidone", "ultradine", "povadyne antiseptic", "1-vinyl-2-pyrrolidinone", "n-vinylpyrrolidone", "2-pyrrolidinone 1-ethenyl- compd. with iodine (1:1)", "2-pyrrolidinone", "efo-dine", "povidone", "1-vinylpyrrolidin-2-one - iodine (1:1)", "1-vinyl-2-pyrrolidinone compound with iodine (1:1)", "betadine", "2-pyrrolidinone 1-ethenyl-", "143 rp", "subtosan", "201-800-4[einecs]", "ganex p 804", "1-vinylpyrrolidine-2-one", "kollidon 30", "vinyl-2-pyrrolidone", "1-vinylpyrrolidinone", "n-vinylpyrrolidinone", "n-vinylpyrrolidone[wiki]", "94800-10-9[rn]", "pyrrolidin-2-one 1-vinyl-", "hemodesis", "neocompensan", "1-vinyl-2-pyrrolidinone monomer", "vinylbutyrolactam", "peviston", "periston-n", "luviskol k-30", "antaron p 804", "v-pyrol", "9003-39-8[rn]", "1-ethenylpyrrolidin-2-one", "n-vinyl pyrrolidone", "1-vinyl-2-pyrrolidinone[acd/iupac name]", "n-vinylpyrrolidone-2", "periston", "1-vinyl-2-pyrrolidone; 1-vinyl-2-pyrrolidinone; n-vinyl-2-pyrrolidinone", "153631-60-8[rn]", "kollidon 17", "2-pyrrolidinone 1-vinyl-", "kollidon", "vinyl pyrrolidone", "hemodez", "n-vinylbutyrolactam", "vinylpyrrolidinone", "ganex p-804", "n-vinyl-2-pyrolidinone", "luviskol", "vinisil", "povidone (usp xix)[usp]", "1-ethenyl-2-pyrrolidinone (9ci)", "5-21-06-00330 (beilstein handbook reference)[beilstein]", "luviskol k 30", "albigen a", "peregal st", "peragal st", "1-ethenyl-2-pyrrolidinone", "88-12-0[rn]", "agent at-717", "1-vinylpyrrolidin-2-one", "25249-54-1[rn]", "sauflon", "protagent", "tolpovidone i-131", "povidone[wiki]", "n-vinilpirrolidona[portuguese]", "n-vinyl-2-pyrrolidinone", "luviskol k 90", "kollidon 25", "1-vinylpyrrolidone"}|>, "88" -> <|"DatabaseID" -> "SW00092", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17568"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1141]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03419"]}, "IsomericSmiles" -> "c1c[nH]c(=O)[nH]c1=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00027"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uracil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1174]}, "Synonyms" -> {"2", "uracil", "hybar x", "pyrod", "pirod", "2,4-dihydroxypyrimidine", "2,4(1h,3h)-pyrimidinedione (9ci)", "2 4 (1h,3h)-pyrimidinedione", "766-19-8[rn]", "2,4-pyrimidinediol", "66-22-8[rn]", "13078-39-7", "2(1h)-pyrimidinone 6-hydroxy-", "3,4-dihydrouracil", "16751-42-1[rn]", "24897-50-5[rn]", "2-hydroxy-4(1h)-pyrimidinone", "pyrimidin-2,4(1h,3h)-dion[german]", "606623[beilstein]", "2 4-dioxopyrimidine", "2,4-(1h,3h)-pyrimidinedione (9ci)", "fluorouracil imp. c (ep)", "16908-84-2[rn]", "51953-14-1[rn]", "200-621-9[einecs]", "1,3-dihydropyrimidine-2,4-dione", "4(3h)-pyrimidinone 2-hydroxy-", "4433-21-0[rn]", "pyrimidine-2,4-diol", "2,4-pyrimidinedione", "2,4-dioxopyrimidine", "66-22-8", "pynp", "1h-pyrimidine-2,4-dione", "66255-05-8[rn]", "2,4(1h,3h)-pyrimidinedione[acd/iupac name]", "4433-24-3[rn]", "2,4(1h,3h)-pyrimidindion[german]", "42910-77-0[rn]", "urazil", "uracil[wiki]", "51953-20-9[rn]", "144104-68-7[rn]", "2-hydroxy-4(3h)-pyrimidinone", "ec 2.4.2.2", "uracil (8ci)", "ura", "lamivudine imp. f (ep)", "2,4-dioxotetrahydropyrimidine", "uracil; 99%", "2(1h)-pyrimidinone 4-hydroxy-", "4(1h)-pyrimidinone 2-hydroxy-", "51953-19-6[rn]", "pyrimidine-2,4(1h,3h)-dione", "u", "uracil (jan/usan)[jan][usan]", "tl806199", "bms 205603-01", "4-hydroxy-2(1h)-pyrimidinone", "66224-60-0[rn]", "dihydro-pyrimidine-2,4-dione"}|>, "89" -> <|"DatabaseID" -> "SW00093", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62031]}, "IsomericSmiles" -> "C1C2N1C(=O)[NH+]=C2N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08932"]}, "OfficialNames" -> <|"NPC Approved Name" -> "imexon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68791]}, "Synonyms" -> {"4-imino-1", "imexon", "nsc 313425", "imexon[wiki][inn]", "59643-91-3[rn]", "mls002702958", "einecs 261-838-2", "imexonum [inn-latin]", "imexonum[latin]", "bm 06 002", "amplimexon", "1,3-diazabicyclo[3.1.0]hex-3-en-2-one 4-amino-", "261-838-2[einecs]", "4-imino-1,3-diazabicyclo(3.1.0)hexan-2-one", "4-imino-1,3-diaza-bicyclo[3.1.0]hexan-2-one", "4-imino-1,3-diazabicyclo[3.1.0]hexan-2-one", "1,3-diazabicyclo[3.1.0]hexan-2-one 4-imino-", "ncgc00181304-01", "4-amino-1,3-diazabicyclo(3.1.0)hex-3-en-2-one", "4-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one[acd/iupac name]", "nsc313425", "59643-91-3", "4-imino-1,3-diazabicyclo-[3.1.0]-hexan-2-one"}|>, "90" -> <|"DatabaseID" -> "SW00093", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62031]}, "IsomericSmiles" -> "C1C2N1C(=O)[NH+]=C2N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08932"]}, "OfficialNames" -> <|"NPC Approved Name" -> "imexon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68791]}, "Synonyms" -> {"4-imino-1", "imexon", "nsc 313425", "imexon[wiki][inn]", "59643-91-3[rn]", "mls002702958", "einecs 261-838-2", "imexonum [inn-latin]", "imexonum[latin]", "bm 06 002", "amplimexon", "1,3-diazabicyclo[3.1.0]hex-3-en-2-one 4-amino-", "261-838-2[einecs]", "4-imino-1,3-diazabicyclo(3.1.0)hexan-2-one", "4-imino-1,3-diaza-bicyclo[3.1.0]hexan-2-one", "4-imino-1,3-diazabicyclo[3.1.0]hexan-2-one", "1,3-diazabicyclo[3.1.0]hexan-2-one 4-imino-", "ncgc00181304-01", "4-amino-1,3-diazabicyclo(3.1.0)hex-3-en-2-one", "4-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one[acd/iupac name]", "nsc313425", "59643-91-3", "4-imino-1,3-diazabicyclo-[3.1.0]-hexan-2-one"}|>, "91" -> <|"DatabaseID" -> "SW00094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23250]}, "IsomericSmiles" -> "CC1CC=CC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "parasorbic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24869]}, "Synonyms" -> {"parasorbic acid", "hexenollactone", "parascorbic acid", "sorbic oil", "5-hydroxy-2-hexenoic acid lactone", "kyselina paraskorbova [czech]", "5,6-dihydro-6-methyl-2h-pyran-2-one", "2h-pyran-2-one 5,6-dihydro-6-methyl- (8ci)(9ci)", "2h-pyran-2-one 5,6-dihydro-6-methyl-", "gamma-hexenolactone", "108-54-3[rn]", "(+)-parasorbinsaeure [german]", "kyselina paraskorbova[czech]", "2-hexen-5", "5-17-09-00130 (beilstein handbook reference)[beilstein]", "brn 0080685", "10048-32-5[rn]", "2-hexen-5,1-olide"}|>, "92" -> <|"DatabaseID" -> "SW00094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23250]}, "IsomericSmiles" -> "CC1CC=CC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "parasorbic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24869]}, "Synonyms" -> {"parasorbic acid", "hexenollactone", "parascorbic acid", "sorbic oil", "5-hydroxy-2-hexenoic acid lactone", "kyselina paraskorbova [czech]", "5,6-dihydro-6-methyl-2h-pyran-2-one", "2h-pyran-2-one 5,6-dihydro-6-methyl- (8ci)(9ci)", "2h-pyran-2-one 5,6-dihydro-6-methyl-", "gamma-hexenolactone", "108-54-3[rn]", "(+)-parasorbinsaeure [german]", "kyselina paraskorbova[czech]", "2-hexen-5", "5-17-09-00130 (beilstein handbook reference)[beilstein]", "brn 0080685", "10048-32-5[rn]", "2-hexen-5,1-olide"}|>, "93" -> <|"DatabaseID" -> "SW00095", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55396], ExternalIdentifier["ChemSpiderID", 22885]}, "IsomericSmiles" -> "[O-]S(=O)(=S)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01091"]}, "OfficialNames" -> <|"China Approved Name" -> "sodium thiosulfate", "WHO Essential Medicine" -> "sodium thiosulfate", "FDA Approved Drug" -> "SODIUM THIOSULFATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61475]}, "Synonyms" -> {"sodium thiosulfate", "ametox", "disodium thiosulfate pentahydrate", "sulfactol", "detoxol", "nsc-45624", "10102-17-7[rn]", "sodium thiosulphate", "sodium hyposulfite pentahydrate", "ccris 3952", "sodium thiosulfate hydrate", "sodium hyposulfite", "sodium thiosulfate pentahydrate[wiki]", "10102-17-7", "sodium thiosulfate[wiki]", "7772-98-7[rn]", "thiosulfuric acid", "231-867-5[einecs]", "antichlor", "sodium thiosulfate pentahydrate", "thiosulfuric acid (h2s2o3) disodium salt", "s-hydril", "disodium thiosulphate", "sodothiol", "sodium thiosulphate (na2s2o3)", "thiosulfuric acid disodium salt", "chlorine control", "na2s2o3[formula]", "sodium oxide sulfide", "sodiumthiosulfate", "thiosulfuric acid disodium salt", "sodium thiosulfate (na2s2o3)", "disodium sulfurothioate[acd/iupac name]", "hypo", "disodium thiosulfate", "497-19-8[rn]", "13773-27-8[rn]", "chlorine cure", "declor-it", "sulfactol (tn)", "na2s2o3.5h2o", "o.o.o.o.[na+].[na+].o.[o-]s([o-])(=o)=s", "tinver", "sodium sulfurothioate--water (1/5)", "thiosulfuric acid (h2s2o3) disodium salt pentahydrate", "sodiumthiosulfatepentahydrate", "sodium sulfurothioate hydrate (2:1:5)[acd/iupac name]", "thiosulfuric acid disodium salt pentahydrate", "detoxol (tn)", "sodium thiosulfate [usan:jan][jan][usan]"}|>, "94" -> <|"DatabaseID" -> "SW00096", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31280"], ExternalIdentifier["ChEBIID", "59170"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482238], ExternalIdentifier["ChemSpiderID", 7455]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00272"]}, "IsomericSmiles" -> "c1c[nH]nc1CC[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01187"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BETAZOLE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164784036", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7741], ExternalIdentifier["PubChemCompoundID", 67412], ExternalIdentifier["PubChemCompoundID", 16051987]}, "Synonyms" -> {"ametazole", "betazolo [dcit]", "betazole hydrochloride", "histalog", "betazole", "betazole[wiki][inn]", "betazolum [inn-latin]", "betazol [inn-spanish]", "3-(2-aminoethyl)pyrazole", "1h-pyrazole-3-ethanamine", "dsstox_rid_82546", "ametazole dihydrochloride", "2-(1h-pyrazol-5-yl)ethanamine[acd/iupac name]", "203-278-3[einecs]", "1h-pyrazole-5-ethanamine", "surecn1237745", "betazole dihydrochloride", "dsstox_gsid_47789", "surecn1237742", "[2-(1h-pyrazol-3-yl)ethyl]amine dihydrochloride", "2-(3-pyrazolyl)ethylamine dihydrochloride", "chembl1200949", "gastric receptor i", "dsstox_cid_27769", "mls002154183", "3", "3-(2-aminoethyl)pyrazole dihydrochloride", "betazol", "einecs 205-345-2", "2-(1h-pyrazol-5-yl)ethanamin", "2-(3-pyrazolyl)ethylamine", "138-92-1", "2-(1h-pyrazol-3-yl)ethanamine", "betazol[spanish][inn]", "105-20-4[rn]", "hms1568i07", "h2r", "betazole [inn]", "histimin", "betazolum[latin]", "betazolum", "betazolum [inn_la]", "3-(b-aminoethyl)pyrazole", "3-beta-aminoethylpyrazole dihydrochloride", "gastramine"}|>, "95" -> <|"DatabaseID" -> "SW00097", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51193"], ExternalIdentifier["ChEBIID", "58432"], ExternalIdentifier["ChEBIID", "18295"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 753], ExternalIdentifier["ChemSpiderID", 58959]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00667"]}, "IsomericSmiles" -> "c1c([nH]cn1)CC[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04444"], ExternalIdentifier["KEGGID", "D04445"], ExternalIdentifier["KEGGID", "D08040"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HISTAMINE PHOSPHATE", "Traditional Herbal Isolate" -> "histamine", "Australia Approved Name" -> "HISTAMINE INHALATION TEST;HISTAMINE RAPID PROVOCATION"|>, "PharmGKBID" -> "PA449880", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 774], ExternalIdentifier["PubChemCompoundID", 5818], ExternalIdentifier["PubChemCompoundID", 65513], ExternalIdentifier["PubChemCompoundID", 120160], ExternalIdentifier["PubChemCompoundID", 134514]}, "Synonyms" -> {"histamine", "histamine phosphate", "1h-imidazole-4-ethanamine", "histamine biphosphate", "peremin", "histamine dihydrogen phosphate", "histamine diphosphate", "5-imidazoleethylamine", "histamine dihydrochloride", "ergamine", "51-74-1[rn]", "4-(2-aminoethyl)imidazole di-acid phosphate", "2-imidazol-4-ylethylamine", "ergotidine", "4-(2-aminoethyl)imidazole bis(dihydrogen phosphate)", "2-(4-imidazolyl)ethylamine", "eramin", "histamine acid phosphate", "histamine phosphate (1:2)", "theramine", "2-(1h-imidazol-4-yl)ethylamine dihydrochloride", "imidazole-4-ethylamine", "51-45-6[rn]", "200-118-4[einecs]", "9005-49-6", "imido diphosphate", "2-(1h-imidazol-4-yl)ethanamine dihydrochloride", "2-(1h-imidazol-4-yl)ethanamine bis(phosphate)", "4-(2-aminoethyl)imidazole", "200-100-6[einecs]", "2-(1h-imidazol-4-yl)ethylamine", "g-protein coupled receptor 105", "imidazole 4-(2-aminoethyl)-", "65592-96-3[rn]", "4-(2-aminoethyl)imidazole bis(dihydrogen phosphate); 4-(2-aminoethyl)imidazole di-acid phosphate; histamineacid phosphate; histamine biphosphate; histamine dihydrogen phosphate; histaminediphosphate; histamine phosphate (1:2)", "2-(1h-imidazol-4-yl)-ethylamine dihydrochloride", "2-(4-imidazolyl)ethanamine", "4-imidazoleethylamine", "53623-99-7[rn]", "ac1q5iw1", "axor35", "2-(4-imidazolyl)ethylamine dihydrochloride", "einecs 200-118-4", "2-(1", "histamine chloride", "histaminedium dichloride", "alpha-ethyl-1", "4-(2-aminoethyl)-1h-imidazole", "23297-93-0[rn]", "histamine dichloride", "imidazole", "sp9144", "2-(3h-imidazol-4-yl)-ethylamine", "imido", "2h-isoindole-2-acetamide", "ar-1l0952", "51-45-6", "gpcr105", "ethylamine 2-imidazol-4-yl-", "akos004896903", "b-aminoethylimidazole", "2-(1h-imidazol-5-yl)ethylamine", "2-(phthalimido)-butyramide", "23758-34-1", "2-(1h-imidazol-4-yl)-ethylamine", "2-imidazol-4-yl-ethylamine", "2-(1h-imidazol-5-yl)ethanamine[acd/iupac name]", "1h-imidazole-5-ethanamine", "histamine diphosphate hydrate", "b-aminoethylglyoxaline", "55-98-1[rn]", "b-imidazolyl-4-ethylamine", "2-(1h-imidazol-4-yl)ethanamine", "2-(1h-imidazol-4-yl)ethan-1-amine", "56-92-8", "gprv53", "2-(1h-imidazol-4-yl)ethanamine phosphate (1:2)", "histamine hydrochloride", "1h-imidazole-4-ethanamine phosphate (1:2)", "hh4r", "chlorhydrate d'histamine [french]", "56-92-8[rn]", "histamine hcl", "2-(1h-imidazol-5-yl)ethan-1-amine", "unii-qwb37t4wzz", "histamine positive", "2-imidazol-4-ylethylamine orthophosphoric acid (1:2)", "chlorhydrate d'histamine", "74-56-6[rn]", "free histamine", "histaminum", "ceplene", "2-(1h-imidazol-4-yl)ethanamin", "histamine[wiki]", "ac1l34qo", "istamina[italian]"}|>, "96" -> <|"DatabaseID" -> "SW00098", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29806"], ExternalIdentifier["ChEBIID", "18012"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10607713]}, "IsomericSmiles" -> "C(=C/C(=O)[O-])\\C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01194"]}, "OfficialNames" -> <|"China Approved Name" -> "ferruous fumarate", "Indian Approved Name" -> "ferrous fumarate;formeterol fumarate;ferous fumarate;feerous fumarate", "Traditional Herbal Isolate" -> "fumaric acid", "Australia Approved Name" -> "EFORMOTEROL FUMARATE DIHYDRATE", "FDA Approved Drug" -> "FERROUS FUMARATE"|>, "Synonyms" -> {"fumarate", "ferrous fumarate", "feostat", "lichenic acid", "ferronat", "ferrone", "iron(2+) (2e)-2-butenedioate", "fumar", "fumiron", "fumaric acid iron salt", "1/5/141", "ferrum", "galfer", "fumaric acid ferrous salt", "fumaric acid iron(2+) salt", "cpiron", "nephro-fer", "firon[wiki]", "iron(2+) (2e)-but-2-enedioate", "ferval", "ferrotemp", "boletic acid", "(e)-2-butenedioic acid iron(2+) salt", "iron(2+) fumarate", "tolifer", "iron fumarate", "238-433-4[einecs]", "toleron", "ferrocap", "erco-fer", "fumaric acid", "one-iron", "fumar f", "iron(ii) fumarate", "205-447-7[einecs]", "c031621", "141-01-5[rn]", "ircon", "trans-butenedioic acid", "iron (ii) fumarate", "2-butenedioic acid iron(2+) salt (2e)- (1:1)", "7705-12-6[rn]", "ferrousfumarate", "hemoton", "firon", "fumafer", "rulofer n", "tolferain", "fumaric acid iron(2+) salt (1:1)", "feroton", "14451-00-4[rn]", "fersamal", "fumaric acid iron salt", "ercoferro", "231-731-5[einecs]", "fersaday", "12/6/7705", "allomaleic acid", "ferrofume", "palafer", "butenedioic acid (e)-", "2-butenedioic acid[acd/iupac name]", "110-17-8[rn]", "2-butenedioic acid (e)-", "malic acid imp. a (ep)", "arat", "trans-2-butenedioic acid", "tumaric acid", "(2e)-2-butenedioic acid", "fumaric acid[wiki]", "2-butenedioic acid (2e)-", "fumarsaeure", "(e)-1,2-ethylenedicarboxylic acid", "maleic acid[wiki]", "allomalenic acid", "2-butenedioic acid (e)-", "605763[beilstein]", "203-742-5[einecs]", "trans-1,2-ethenedicarboxylic acid", "1,2-ethenedicarboxylic acid trans-", "(e)-butenedioic acid", "2-butenedioic acid", "aroat", "maleic acid", "203-743-0[einecs]", "2079-89-2[rn]", "(2e)-but-2-enedioic acid", "trans-but-2-enedioic acid", "trans-1,2-ethylenedicarboxylic acid", "fumaricacid", "6915-18-0[rn]", "e297", "(e)-2-butenedioic acid", "2-butenedioic acid (2e)-", "(2e)-2-butenedioicacid; (e)-2-butenedioic acid; e297;fumarsaeure; trans-1,2-ethylenedicarboxylicacid; trans-but-2-enedioicacid", "ec 2.6.1.57", "110-16-7[rn]", "aspartic acid imp. b (pharmeuropa)", "e-2-butenedioic acid", "fumaric acid (8ci)"}|>, "97" -> <|"DatabaseID" -> "SW00099", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12649]}, "IsomericSmiles" -> "CC1CCCC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hexalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13204]}, "Synonyms" -> {"6-methylvalerolactone", "tetrahydro-6-methyl-2h-pyran-2-one", "5-hydroxyhexanoic acid lactone", "6-methyltetrahydro-2h-pyran-2-on", "823-22-3", "6-methyltetrahydro-2-pyranone", "delta-hexalactone", "2h-pyran-2-one", "delta-hexanolactone", "5-hexanolide", "5-hydroxy-hexanoic acid lactone", "823-22-3[rn]", "212-511-8[einecs]", "hexanoic acid 5-hydroxy- lactone", "d-hexalactone", "5-hexalactone", "5-methyl-delta-valerolactone", "delta-caprolactone", ".delta.-caprolactone", "80501", "hexanolactone", "d-hexanolactone", "2h-pyran-2-one tetrahydro-6-methyl-", "6-methyltetrahydro-2h-pyran-2-one[acd/iupac name]", "5-methyl-5-hydroxypentanoic acid lactone"}|>, "98" -> <|"DatabaseID" -> "SW00099", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12649]}, "IsomericSmiles" -> "CC1CCCC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hexalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13204]}, "Synonyms" -> {"6-methylvalerolactone", "tetrahydro-6-methyl-2h-pyran-2-one", "5-hydroxyhexanoic acid lactone", "6-methyltetrahydro-2h-pyran-2-on", "823-22-3", "6-methyltetrahydro-2-pyranone", "delta-hexalactone", "2h-pyran-2-one", "delta-hexanolactone", "5-hexanolide", "5-hydroxy-hexanoic acid lactone", "823-22-3[rn]", "212-511-8[einecs]", "hexanoic acid 5-hydroxy- lactone", "d-hexalactone", "5-hexalactone", "5-methyl-delta-valerolactone", "delta-caprolactone", ".delta.-caprolactone", "80501", "hexanolactone", "d-hexanolactone", "2h-pyran-2-one tetrahydro-6-methyl-", "6-methyltetrahydro-2h-pyran-2-one[acd/iupac name]", "5-methyl-5-hydroxypentanoic acid lactone"}|>, "99" -> <|"DatabaseID" -> "SW00100", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 147444]}, "IsomericSmiles" -> "C=CCOCC1CO1", "OfficialNames" -> <|"China Approved Name" -> "diaphragms", "WHO Essential Medicine" -> "diaphragms"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 168558]}, "Synonyms" -> {"oxirane", "2-(allyloxymethyl)oxirane; 2-(chloromethyl)oxirane; oxirane", "ag-j-19838", "160769-93-7", "ar-1c8444", "ac1q3uc6", "epichlorohydrin", "26587-37-1[rn]", "2-(chloromethyl)oxirane; oxirane; 2-(prop-2-enoxymethyl)oxirane", "ac1l523r", "160769-93-7[rn]"}|>, "100" -> <|"DatabaseID" -> "SW00100", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 147444]}, "IsomericSmiles" -> "C=CCOCC1CO1", "OfficialNames" -> <|"China Approved Name" -> "diaphragms", "WHO Essential Medicine" -> "diaphragms"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 168558]}, "Synonyms" -> {"oxirane", "2-(allyloxymethyl)oxirane; 2-(chloromethyl)oxirane; oxirane", "ag-j-19838", "160769-93-7", "ar-1c8444", "ac1q3uc6", "epichlorohydrin", "26587-37-1[rn]", "2-(chloromethyl)oxirane; oxirane; 2-(prop-2-enoxymethyl)oxirane", "ac1l523r", "160769-93-7[rn]"}|>, "101" -> <|"DatabaseID" -> "SW00101", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50673"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1131173]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00763"]}, "IsomericSmiles" -> "Cn1cc[nH]c1=S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00401"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHIMAZOLE"|>, "PharmGKBID" -> "PA450422", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1349907]}, "Synonyms" -> {"mercazole", "tapazole", "danantizol", "favistan", "mercazolyl", "mercaptazole", "methimazole", "strumazol", "thiamazole", "thymidazol", "thimazole", "merkazolil", "2-mercapto-1-methylimidazole", "methamazole", "thycapzol", "thycapsol", "metothyrine", "tapuzole", "basolan", "thacapzol", "merkastan", "metazolo", "strumazole", "metothyrin", "frentirox", "metotirin", "mercasolyl", "metizol", "methimazol", "methiamazole", "thiamazol", "thymidazole", "1,3-dihydro-1-methyl-2h-imidazol-2-thione", "1-methyl-imidazole-2-thiol", "tapazole[wiki]", "thyroid peroxidase precursor", "methyl-2-mercaptoimidazole", "thiamazole[jp15]", "metimazol", "1h-imidazole-2-thiol 1-methyl-", "1-methyl-2-mercaptoimidazole", "d008713", "3-methyl-imidazole-2-thione", "1-methyl-3h-imidazole-2-thione", "1-methyl-1,3-dihydro-imidazole-2-thione", "200-482-4[einecs]", "1 methyl 2 mercaptoimidazole", "13431-10-2[rn]", "methymazol", "thyrozol", "1-methylimidazole-2(3h)-thione", "metisol", "mmz", "1-methyl-1h-imidazole-2-thiol 2-mercapto-1-methyl-1h-imidazole", "1-methyl-4-imidazoline-2-thione", "2-mercapto-1-methyl-1h-imidazole", "thiamazolum[latin]", "tiamazol[spanish][inn]", "1-methyl-1h-imidazol-2-thiol", "tapazole (tn)", "tirodril", "85916-84-3[rn]", "1-methyl-1h-imidazole-2(3h)-thione", "imidazole 1-methyl-2-mercapto-", "mercazolylum", "108646[beilstein]", "223768-14-7[rn]", "methimazolum", "1-methyl-1,3-dihydro-2h-imidazole-2-thione", "tiamazolo [dcit]", "thimazol", "methizol", "1-metylo 2 merkaptoimidazolem[polish]", "1-methylimidazole-2-thiol", "2h-imidazole-2-thione 1,3-dihydro-1-methyl-", "1-methyl-2-imidazolethione", "methimazole[wiki][usp]", "n-methyl-2-mercaptoimidazole", "methimazole [usan:ban][usan]", "imidazole-2-thiol 1-methyl-", "basolan metazolo thiamazole", "1-methyl-2-mercapto-1h-imidazole", "methylmercaptoimidazole", "1-methyl-1h-imidazole-2-thiol", "thiamazole.", "n-methylimidazolethiol", "ec 1.11.1.8", "1-methylimidazole-2-thione", "4708-61-6[rn]", "1,3-dihydro-1-methyl-2h-imidazole-2-thione", "1-methyl-2-imidazolethiol", "basolan;metazolo;thiamazole;tapazole;northyx", "1-methyl-1,3-dihydroimidazole-2-thione", "tpo", "4-imidazoline-2-thione 1-methyl-", "mercazol", "60-56-0[rn]", "337376-15-5"}|>, "102" -> <|"DatabaseID" -> "SW00102", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11128]}, "IsomericSmiles" -> "C=CCSCC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diallyl sulfide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11617]}, "Synonyms" -> {"diallyl thioether", "diallyl sulfide", "garlic oil", "allyl monosulfide", "allyl sulfide", "thioallyl ether", "oil garlic", "diallyl monosulfide", "sulfide diallyl", "2-propenyl sulphide", "3-(allylsulfanyl)-1-propene[acd/iupac name]", "dially monosulfide", "3,3'-thiobispropane", "592-88-1", "2-propenyl sulfide", "3,3-thiobis(1-propene)", "diallyl thioather", "c038491", "3-(allylsulfanyl)prop-1-ene", "allyl sulphide", "1-propene", "4-01-00-02097", "209-775-1[einecs]", "diallylsulfide", "bis(2-propenyl) sulfide", "3,3'-thiobis-1-propene", "592-88-1[rn]", "1736016", "4-01-00-02097 (beilstein handbook reference)[beilstein]", "3,3'-sulfanediylbis(prop-1-ene)", "3-(prop-2-en-1-ylsulfanyl)prop-1-ene", "3-allylsulfanyl-propene", "1-propene 3,3'-thiobis-", "1-propene 3 3'-thiobis-", "4-thiahepta-1,6-diene; allyl sulfide; di(2-propenyl) sulfide; thioallylether", "1-prop-2-enylthioprop-2-ene", "132879-26-6[rn]", "diallyl sulphide", "diprop-2-en-1-yl sulfide", "3,3'-thiobis(prop-1-ene)"}|>, "103" -> <|"DatabaseID" -> "SW00103", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "39150"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61907]}, "IsomericSmiles" -> "CC(=O)CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03298"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cal levulinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68651]}, "Synonyms" -> {"ncgc00166102-01", "calcium levulinate (1:2) dihydrate", "calcium levulinate (usp)", "5743-49-7[rn]", "dsstox_rid_81703", "ac1l2a64", "calcium levulinate[usp]", "dsstox_gsid_46539", "calcium levulinate dihydrate", "pentanoic acid 4-oxo- calcium salt (2:1) dihydrate", "tox21_112315", "calcium levulinate", "dsstox_cid_26539", "unii-t6133so781", "calcium 4-oxopentanoate dihydrate"}|>, "104" -> <|"DatabaseID" -> "SW00104", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17203"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02853"], ExternalIdentifier["DrugBankID", "00172"]}, "IsomericSmiles" -> "C1C[C@H]([NH2+]C1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00035"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "proline", "Indian Approved Name" -> "l-proline"|>, "PharmGKBID" -> "PA451125", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 145742]}, "Synonyms" -> {"proline", "l-proline", "(-)-2-pyrrolidinecarboxylic acid", "(s)-2-pyrrolidinecarboxylic acid", "(-)-proline", "2-pyrrolidinecarboxylic acid", "l-(-)-proline", "(-)-(s)-proline", "prolinum", "(s)-proline", "(s)-2-carboxypyrrolidine", "(s)-(-)-proline", "prolina[spanish]", "1148-11-4[rn]", "proline [inn_en]", "l-prolin", "d-proline", "l-pro", "(2s)-pyrrolidinium-2-carboxylate", "4043-88-3[rn]", "4607-28-7[rn]", "proline [usan:inn][inn][usan]", "2-pyrrolidinecarboxylic acid (s)-", "proline[wiki][usp][acd/iupac name]", "(l)-proline", "l-proline zwitterion", "68832-13-3[rn]", "l-proline[acd/iupac name]", "prolinum[latin]", "acide (2s)-2-pyrrolidinecarboxylique", "(s)-pyrrolidine-2-carboxylic acid", "3,4-dihydro-l-proline", "(2s)-pyrrolidine-2-carboxylic acid", "(2s)-2-pyrrolidinecarboxylic acid", "80810[beilstein]", "l-pyrrolidine-2-carboxylic acid", "proline l-", "147-85-3[rn]", "18875-45-1[rn]", "37159-97-0[rn]", "cyclosporin a-binding protein", "ppiase a", "205-702-2[einecs]", "l-a-pyrrolidinecarboxylic acid", "(s)-(-)-pyrrolidine-2-carboxylic acid", "cyclophilin a", "rotamase a", "2-pyrrolidinecarboxylic acid; l(-)-proline", "d-prolinol", "609-36-9[rn]", "2-pyrrolidinecarboxylicacid", "344-25-2[rn]", "z-l-proline", "p", "ec 5.2.1.8", "4305-67-3[rn]", "proline (van)", "25191-13-3[rn]"}|>, "105" -> <|"DatabaseID" -> "SW00105", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30776"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8552]}, "IsomericSmiles" -> "CCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "capronic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8892]}, "Synonyms" -> {"caproic acid", "n-hexoic acid", "capronic acid", "butylacetic acid", "n-hexanoic acid", "pentylformic acid", "hexoic acid", "n-hexylic acid", "n-caproic acid", "205-550-7[einecs]", "caproicacid", "pentiformic acid", "1-hexanoic acid", "1-pentanecarboxylic acid", "ch3-[ch2]4-cooh", "773837[beilstein]", "6na", "caproate (6:0)", "hexylic acid", "1-hexanoic acid; 1-pentanecarboxylicacid; 6:0; c6:0;ch3-[ch2]4-cooh; pentanecarboxylic acid; butylacetic acid; capronic acid; hexoicacid; n-hexanoic acid; n-hexoic acid; n-hexylic acid;pentiformic acid;pentylformic acid", "274-509-3[einecs]", "hexanoic acid", "271-676-4[einecs]", "pentanecarboxylic acid", "hexanoic acid[wiki][acd/iupac name]", "c6:0", "caproic acid [un2829] [corrosive]", "solustibosan", "4-02-00-00917 (beilstein handbook reference)[beilstein]", "2-butylacetic acid", "[142-62-1]", "oxyhexanol", "hexanoicacid", "kyselina kapronova[czech]", "hexacid 698", "142-62-1[rn]", "267-013-3[einecs]", "6:0", "lpa"}|>, "106" -> <|"DatabaseID" -> "SW00106", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8062727]}, "IsomericSmiles" -> "C1CC[C@H]([C@@H](C1)[NH3+])N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01790"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxaliplatin", "Australia Approved Name" -> "OXALIPLATIN", "FDA Approved Drug" -> "OXALIPLATIN"|>, "PharmGKBID" -> "PA131285527", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9887054]}, "Synonyms" -> {"eloxatin (tn)", "o0372", "61825-94-3", "platinum(2+) ethanedioate -(1r,2r)-1,2-cyclohexanediamine (1:1)", "eloxatin[wiki]", "15171-ep2275420a1", "oxaliplatin (jan/usan)[jan][usan]", "eloxatin", "ak-72813", "15171-ep2272827a1", "15171-ep2270008a1", "oxaliplatin", "cis-[(1r,2r)-1,2-cyclothexanediammine-n,n`][oxalato(2-)-o,o`]platinum", "61825-94-3[rn]", "oxaliplatin[wiki]", "oxaliplatin (jan/usan/inn)", "d01790", "platinum(2+) ethanedioate (1r,2r)-1,2-cyclohexanediamine (1:1)", "(1r,2r)-cyclohexane-1,2-diamine; 1,3-dioxa-2-platinacyclopentane-4,5-dione", "15171-ep2270018a1", "akos015920125", "15171-ep2292617a1"}|>, "107" -> <|"DatabaseID" -> "SW00107", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63675"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8669], ExternalIdentifier["ChemSpiderID", 8640173], ExternalIdentifier["ChemSpiderID", 1078], ExternalIdentifier["ChemSpiderID", 108792]}, "IsomericSmiles" -> "C(CC(=O)[O-])C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "ferrous succinate", "Traditional Herbal Isolate" -> "succinic acid", "Indian Approved Name" -> "hydroxypropyl methyl cellulose;succinic acid", "FDA Approved Drug" -> "SODIUM SUCCINATE"|>, "PharmGKBID" -> "PA164747739", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160419], ExternalIdentifier["PubChemCompoundID", 10464762], ExternalIdentifier["PubChemCompoundID", 1110], ExternalIdentifier["PubChemCompoundID", 121950]}, "Synonyms" -> {"butanedioic acid", "asuccin", "succinic acid", "dihydrofumaric acid", "amber acid", "katasuccin", "succinate", "bernsteinsaure", "wormwood acid", "1,2-ethanedicarboxylic acid", "spirit of amber", "ubicoenzyme (beet + cerium-oxalate + citric acid + hydrastis canadensis + lipoic acid + alpha + nadidum + oyster shells + selenium + silicon dioxide + succinic acid + sulfur + thuja occidentalis)_mixture", "qv2vq[wln]", "kyselina jantarova", "succinicacid", "acide butanedioique", "hnadc3", "butanedioic acid; succinic acid", "na(+)/dicarboxylate cotransporter 3", "1,4-butanedioic acid", "hydroxypropyl methylcellulose acetate succinate", "dicarboxylic acid", "110-15-6[rn]", "kyselina jantarova[czech]", "butandisaeure", "ethylenesuccinic acid", "hpmcas", "sodium-dependent high-affinity dicarboxylate transporter 2", "succinicun acidum", "ethanedicarboxylic acid", "ethylene dicarboxylic acid", "acid of amber", "1754069[beilstein]", "hooc-ch2-ch2-cooh[formula]", "203-740-4[einecs]", "[110-15-6]", "4-02-00-01908 (beilstein handbook reference)[beilstein]", "bernsteinsaeure", "bernsteinsaure; succinic acid", "ethylene succinic acid", "fmr", "succinicum acidum", "sal succini", "e363", "acide succinique", "hydroxypropylmethylcellulose acetate succinate", "succinellite", "fum", "acide succinique[french]", "acidum succinicum", "butanedionic acid", "nadc-3", "1", "1,2-ethanedicarboxylic acid; bernsteinsaeure;butandisaeure; dihydrofumaric acid;e363; hooc-ch2-ch2-cooh; acide butanedioique; acide succinique; acidumsuccinicum; amberacid; asuccin; spirit of amber", "sin", "mae", "wormwood[wiki]", "acide butanedioique[french]", "ferrous succinate", "bernsteinsaeure[german]", "succinate dianion", "butanedioate(2-)", "iron succinate", "6106-21-4[rn]", "ar-1h6418", "iron(2+) succinate", "150-90-3[rn]", "241-095-0[einecs]", "butanedioic acid sodium salt (1:2)[acd/index name]", "ag-d-05009", "succinic acid iron salt", "sodium succinate dibasic hexahydrate", "14047-56-4[rn]", "jantaran sodny[czech]", "anhydrous sodium succinate", "206-076-3[einecs]", "disodiurn succinate", "sodiumsuccinate", "ac1l3tpm", "succinicacid disodium salt; anhydrous disodium succinate; anhydrous sodium succinate; disodium succinate; disodium succinate(anh.); disodium succinate(anhydrous)", "succinic acid disodium salt", "ferplex", "10030-90-7[rn]", "soduxin", "sodium succinate", "disodium succinate[acd/iupac name]", "ironsuccinate (fe(o4c4h4)) (7ci); succinic acid", "succinate ion", "butanedioic acid disodium salt", "disodium succinate (anhydrous)", "succinate ion(2-)", "ac1l4nla", "disodium butanedioate", "71138-97-1", "10030-90-7", "acetic acid; methanol; propane-1", "anhydrous disodium succinate", "butanedioate", "cerevon", "disodium succinate (anh.)", "17022-52-5[rn]", "unii-24p2yxd2pw", "succinic acid disodium salt", "disodium succinate; sodium succinate", "ac1q5vr7", "einecs 205-778-7", "43212-87-9[rn]", "ferplex (tn)", "disodiumsuccinate", "monosuccinate", "sodium succinate (anhydrous)", "unii-6n003m473w", "205-778-7[einecs]", "monosodium succinate", "disodium succinate hexahydrate", "d08015", "sodium succinate dibasic", "butanedioic acid disodium salt", "56-14-4", "c4h4o4.2na", "cellulose 2-hydroxypropylmethyl ether acetate hydrogen butanedioate", "256-146-2[einecs]", "233-082-3[einecs]", "butanedioic acid iron(2+) salt (1:1)", "71138-97-1[rn]"}|>, "108" -> <|"DatabaseID" -> "SW00108", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1266393]}, "IsomericSmiles" -> "C=CCNC(=S)N", "OfficialNames" -> <|"Indian Approved Name" -> "thiosinamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1549517]}, "Synonyms" -> {"thiosinamin", "1-allyl-2-thiourea", "aminosin", "n-allylthiourea", "rhodallin", "rhodalline", "allyl thiourea", "thiosinamine", "4-04-00-01072 (beilstein handbook reference)[beilstein]", "allyl-thiourea", "allyl sulfourea", "tl8000919", "thiosinaminum", "urea allylthio-", "allylthiourea[inn]", "tiosinamine", "1-prop-2-enylthiourea", "1-allylthiourea", "4-04-00-01072", "aliltiourea[spanish][inn]", "thiocynamine", "thiourea 2-propenyl-", "tiosinamina[spanish][inn]", "2-propenylthiourea", "jsp000757", "allylthiourea", "tiosinaminum[latin]", "1071470", "thiourea n-2-propenyl-", "prop-2-enylthiourea", "109-57-9[rn]", "1-prop-2-en-1-ylthioharnstoff", "urea 1-allyl-2-thio-", "allylthiouree[french][inn]", "allylthiomocovina[czech]", "tiosinamin", "1415-73-2[rn]", "203-683-5[einecs]", "allylthiocarbamide", "amino(prop-2-enylamino)methane-1-thione", "(2-propenyl)thiourea", "thiourea n-2-propen-1-yl-", "thiourea", "1-prop-2-en-1-ylthiourea"}|>, "109" -> <|"DatabaseID" -> "SW00109", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10617861]}, "IsomericSmiles" -> "C[SiH]1CCCCO1", "OfficialNames" -> <|"Indian Approved Name" -> "methylpolysiloxane"|>, "Synonyms" -> {"methylpolysiloxane", "methylsiloxane", "9004-73-3[rn]"}|>, "110" -> <|"DatabaseID" -> "SW00109", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10617861]}, "IsomericSmiles" -> "C[SiH]1CCCCO1", "OfficialNames" -> <|"Indian Approved Name" -> "methylpolysiloxane"|>, "Synonyms" -> {"methylpolysiloxane", "methylsiloxane", "9004-73-3[rn]"}|>, "111" -> <|"DatabaseID" -> "SW00110", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16414"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6050]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00161"]}, "IsomericSmiles" -> "CC(C)[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00039"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valine", "Indian Approved Name" -> "valine;l-valine"|>, "PharmGKBID" -> "PA451843", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6287]}, "Synonyms" -> {"valine", "l-valine", "2-amino-3-methylbutyric acid", "(s)-valine", "2-amino-3-methylbutanoic acid", "(s)-2-amino-3-methylbutyric acid", "(s)-2-amino-3-methylbutanoic acid", "(2s)-2-amino-3-methylbutanoic acid", "l-(+)-a-aminoisovaleric acid", "l-a-amino-b-methylbutyric acid", "ec 6.1.1.9", "(s)-a-amino-b-methylbutyric acid", "valinum [latin]", "protein g7a", "valrs", "valine--trna ligase", "valina [spanish]", "231-171-1[einecs]", "25609-85-2[rn]", "l-valin", "(s)-(+)-valine", "l-2-aminoisovaleric acid", "72-18-4[rn]", "(s)-(+)-2-amino-3-methylbutyric acid[acd/iupac name]", "2-amino-3-methylbutyric acid (s)-", "l-2-amino-3-methylbutyric acid", "h-val-oh", "valinum[latin]", "l-(+)-valine", "2-amino-3-methylbutanoic acid (van)", "qvyzy1&1 &&l; or s form[wln]", "146548-59-6[rn]", "valine l-", "2-amino-3-methylbutanoic acid (s)-", "benzenemethanamine,2,4,6-trimethoxy-,hcl", "l-valine[jp15][acd/iupac name]", "640-68-6[rn]", "l-alpha-amino-beta-methylbutyric acid", "l-2-amino-3-methylbutanoic acid", "butanoic acid 2-amino-3-methyl- (s)-", "16872-32-5[rn]", "1149-26-4[rn]", "7440-62-2[rn]", "1864-26-5", "200-773-6[einecs]", "2026-48-4[rn]", "butanoic acid 2-amino-3-methyl-", "val", "1721136[beilstein]", "v", "valine[wiki][usp][acd/iupac name]", "l-val", "v-1800", "valina[spanish]", "valine (van)"}|>, "112" -> <|"DatabaseID" -> "SW00111", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7762]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01612"]}, "IsomericSmiles" -> "CC(C)CCON=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00517"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-amyl"|>, "PharmGKBID" -> "PA164750570", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8053]}, "Synonyms" -> {"aspiral", "3-methylbutanol nitrite", "vaporole", "pentanoli nitris", "amyl nitrite", "amilnitrite", "isoamyl nitrite", "nitramyl", "isopentyl nitrite", "ipn", "amyl nitrite i", "3-methylbutyl nitrite", "nitrous acid isopentyl ester", "nitrous acid 3-methylbutyl ester", "vaporole amyl nitrite", "nitrous acid", "guanylate cyclase", "npr-a", "ec 4.6.1.2", "isopentanol nitrite", "anp-a", "aspiral (tn)", "isopentyl alcohol nitrite", "anpra", "iso amyl nitrite 90%", "203-770-8[einecs]", "amilnitrit", "nitrous acid isopentyl ester", "969510[beilstein]", "110-49-6[rn]", "203-772-9[einecs]", "4-01-00-01683 (beilstein handbook reference)[beilstein]", "vaporole[wiki]", "4-02-00-00214 (beilstein handbook reference)[beilstein]", "isopentyl ester nitrous acid", "3-methylbutyl nitrite[acd/iupac name]", "pentyl nitrite", "atrial natriuretic peptide a-type receptor", "amyl nitrit", "vaporole (tn)", "gc-a", "isoamylnitrite", "isopentyl alcohol nitrite", "nitramyl (van)", "amyl nitrosum", "atrial natriuretic peptide receptor a precursor", "(3-methylbutyl) nitrite", "nitrous acid 3-methylbutyl ester", "110-46-3[rn]"}|>, "113" -> <|"DatabaseID" -> "SW00112", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "41139"], ExternalIdentifier["ChEBIID", "17750"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11058]}, "IsomericSmiles" -> "C[N+](C)(C)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03103"], ExternalIdentifier["KEGGID", "D07523"], ExternalIdentifier["KEGGID", "D03459"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betaine;l-(d)-isoleucine betaine;pepsin", "Indian Approved Name" -> "trimethyl glycine", "US Illegal/Scheduled Drug (Schedule 4)" -> "Chloral betaine", "FDA Approved Drug" -> "BETAINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11545], ExternalIdentifier["PubChemCompoundID", 247], ExternalIdentifier["PubChemCompoundID", 5702209], ExternalIdentifier["PubChemCompoundID", 16676], ExternalIdentifier["PubChemCompoundID", 248]}, "Synonyms" -> {"trimethyl glycine", "cystadane", "trimethylglycocoll", "acidol", "betaine hydrochloride", "aciventral forte", "abromine", "oxyneurine", "107-43-7[rn]", "acidogeno", "tl8003769", "betaine[wiki]", "betaine", "betaine chloride", "acidin", "acipepsol", "pluchine", "cystdane", "acidol-pepsin", "bet", "glycylbetaine", "acinorm", "chloral betaine", "achylin", "lycine[wiki]", "methanaminium 1-carboxy-n,n,n-trimethyl- inner salt,hydrochloride (1:1)", "glycocoll betaine", "(trimethylammonio)acetate hydrochloride (1:1)", "glycocollbetaine hydrochloride", "125883-10-5[rn]", "(carboxymethyl)trimethylammonium hydrochloride", "2-trimethylammonioacetate", "methanaminium 1-carboxy-n,n,n-trimethyl- chloride (1:1)", "590-46-5[rn]", "betainchloralum", "1-carboxy-n,n,n-trimethyl-methanaminium", "lycine", "1-carboxy-n,n,n-trimethylmethanaminium chloride", "glykokollbetain-chlorid[german]", "lycine hydrochloride", "590-46-5 141-58-2 107-43-7", "carboxy-n,n,n-trimethylmethanaminium chloride[acd/iupac name]", "somilan", "acidine", "(trimethylammonio)acetathydrochlorid", "glycine betaine", "2-(trimethylamino)acetic acid chloride", "67332-80-3[rn]", "methanaminium 1-carboxy-n,n,n-trimethyl- hydroxide,inner salt", "3916181", "trimethylglycine", "209-683-1[einecs]", "somnalchlor", "betainehydrochloride", "ammonium (carboxymethyl)trimethyl- chloride", "11042-13-0[rn]", "loramine amb-13", "glycine trimethylbetaine", "rubrine c hydrochloride", "betaine hcl", "methanaminium 1-carboxy-n,n,n-trimethyl- chloride", "(carboxymethyl)(trimethyl)ammonium chloride", "(trimethylammonio)acetate hydrochloride", "betaine hydrochloride[usp]", "141-58-2[rn]", "1-carboxy-n,n,n-trimethylmethanaminium chloride", "betaine hydrochloride", "alpha-earleine", "(carboxymethyl)trimethylammonium chloride", "1-carboxy-n,n,n-trimethylmethanaminium hydroxide innersalt compd. with2,2,2-trichloro-1,1-ethanediol (1:1)", "11042-12-9[rn]", "ncgc00015150-03", "hms1921p20", "24980-93-6[rn]", "(trimethylammonio)acetat", "betaine (8ci)", "beta-chlor", "betafin", "betaine compd. with chloral hydrate (1:1)", "cloral betaine", "ccg-40089", "methanaminium 1-carboxy-n,n,n-trimethyl- inner salt", "spectrum1503007", "1-carboxy-n", "n,n,n-trimethylglycinium", "b-chlor", "trimethylglycine[wiki]", "45631-77-4[rn]", "3537113[beilstein]", "trimethylglycine hydroxide inner salt", "2-(trimethylazaniumyl)acetate hydrochloride", "acidin-pepsin", "2-n,n,n-trimethylammonio acetate", "methanaminium carboxy-n,n,n-trimethyl- inner salt", "(trimethylammonio)acetate -2,2,2-trichloroethane-1,1-diol (1:1)", "(carboxymethyl)trimethylammonium inner salt", "17671-50-0[rn]", "jsp000666", "methanaminium 1-carboxy-n,n,n-trimethyl- inner salt (9ci)", "218-722-1[einecs]", "chloral hydrate-betaine adduct", "(trimethylammoniumyl)acetate", "(carboxymethyl)trimethylammonium hydroxide inner salt", "2-(trimethylammonio)ethanoic acid hydroxide inner salt", "betain hydrochloride", "1-carboxy-n,n,n-trimethylmethanaminium hydroxide inner salt", "betaine anhydrous", "1758492[beilstein]", "jortaine", "(carboxymethyl)trimethylammonium dihydrogen citrate", "chebi:41139", "aminocoat", "107-43-7", "cloral betaina [inn-spanish]", "betafin bp", "trimethylaminoacetate", "209-684-7[einecs]", "finnstim", "betafin bcr", "1r9l", "trimethylbetaine glycine", "2-(trimethylamino)acetic acid", "cloralum betainum [inn-latin]", "ncgc00094983-02", "ncgc00094983-01", "ac1nwaut", "2218-68-0[rn]", "trimethylammonioacetate", "methanaminium 1-carboxy-n,n,n-trimethyl- hydroxide,inner salt compd.with 2,2,2-trichloro-1,1-ethanediol(1:1)", "n,n,n-trimethylammonioacetate", "1sw2", "glykokollbetain[german]", "(carboxymethyl)trimethylammonium hydroxide inner salt", "bek", "trimethylaminoacetic acid", "b0458", "carboxy-n,n,n-trimethylmethanaminium[acd/iupac name]", "4-04-00-02369 (beilstein handbook reference)[beilstein]", "n,n,n-trimethylglycine", "1-carboxy-n,n,n-trimethylmethanaminium inner salt", "greenstim", "loramine amb 13", "dea no. 2460", "spectrum_001264", "590-30-7[rn]", "rubrine c", "1-carboxy-n,n,n-trimethylmethanaminium", "(carboxymethyl)trimethylammonium inner salt; oxyneurine", "590-47-6[rn]", "methanaminium 1-carboxy-n,n n-trimethyl- hydroxide,inner salt", "a-earleine", "1-carboxy-n,n,n-trimethylmethanaminium hydroxide inner salt", "ektasolve ee", "203-490-6[einecs]", "trimethylglycocoll anhydride", "(trimethylammonio)acetate[acd/iupac name]"}|>, "114" -> <|"DatabaseID" -> "SW00113", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16881"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 776]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04532"]}, "IsomericSmiles" -> "c1ccc2c(c1)cc[nH]2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indole;monomeric tertiary indol alkaloids"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 798]}, "Synonyms" -> {"benzopyrrole", "indole", "2", "1-benzazole", "1-azaindene", "ec 2.4.2.21", "120-72-9", "1h-indole (9ci)", "indol", "i-0800", "indol[german][wiki]", "3-benzopyrrole; 1h-indole", "1-benzo(b)pyrrole", "benzo[b]pyrrole", "1h-indol[german]", "204-420-7[einecs]", "n(1)-alpha-phosphoribosyltransferase", "107693[beilstein]", "2,3-benzopyrrole", "i-0810", "indole (8ci)", "120-72-9[rn]", "1h-indole[acd/iupac name]", "1h-benzo[b]pyrrole", "nn:dbi prt", "azaindole", "c030374", "ketole", "1h-indole", "benzazole", "indole[wiki]"}|>, "115" -> <|"DatabaseID" -> "SW00115", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16857"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6051]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00156"]}, "IsomericSmiles" -> "C[C@H]([C@@H](C(=O)[O-])[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00041"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "threonin;threonine", "Indian Approved Name" -> "threonine;l-threonine", "NPC Approved Name" -> "threoninum"|>, "PharmGKBID" -> "PA451673", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6288]}, "Synonyms" -> {"threonine", "l-threonine", "l-(-)-threonine", "2-amino-3-hydroxybutyric acid", "(s)-threonine", "threonin", "[r-(r*,s*)]-2-amino-3-hydroxybutanoic acid", "threonine--trna ligase", "ec 6.1.1.3", "threonine (van)", "threoninum [latin]", "thrrs", "threonyl-trna synthetase mitochondrial precursor", "threonyl-trna synthetase-like 1", "treonina [spanish]", "l-2-amino-3-hydroxybutyric acid", "butanoic acid 2-amino-3-hydroxy- (r-(r*,s*))-", "(2s,3r)-2-ammonio-3-hydroxybutanoate", "threonine [usan:inn][inn][usan]", "28954-12-3[rn]", "qy1&yzvq; &&l; or (2s,3r)- form[wln]", "h-thr-oh", "t[formula]", "l(+)-allo-threonine", "l-threonine[wiki][jp15][acd/iupac name]", "l-threonin", "l-thr", "l-threonine zwitterion", "(2s,3r)-2-amino-3-hydroxybutyric acid", "80-68-2[rn]", "threonin[acd/iupac name]", "1721646[beilstein]", "threoninum[latin]", "2-amino-3-hydroxybutanoic acid (r-(r*,s*))-", "72-19-5[rn]", "thr", "(r-(r*,s*))-2-amino-3-hydroxybutanoic acid", "200-774-1[einecs]", "(2s,3r)-(-)-threonine", "(2s,3r)-2-azaniumyl-3-hydroxybutanoate", "(2s,3r)-threonine", "threonine[wiki][usp][acd/iupac name][acd/index name]", "(2s,3r)-2-amino-3-hydroxybutanoic acid", "l-allo-threonine", "treonina[spanish]", "632-20-2[rn]", "d-threonine[acd/iupac name]", "72-19-5"}|>, "116" -> <|"DatabaseID" -> "SW00116", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16080"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2064]}, "IsomericSmiles" -> "C(C(C[NH3+])O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00174"]}, "OfficialNames" -> <|"NPC Approved Name" -> "4-amino-3-hydroxybutyric acid"|>, "Synonyms" -> {"206-518-5[einecs]", "gamibetal", "dl-4-amino-3-hydroxybutyricacid", "bogil[wiki]", "7013-07-2[rn]", "dl-4-amino-3-hydroxybutanoic acid", "924-49-2[rn]", "gabimex", "buxamine (van)", "(s)-(+)-4-amino-3-hydroxybutyric acid", "dl-4-amino-3-hydroxy butyric acid", "4-amino-3-hydroxybutyric acid", "gaboril", "buksamin", "gabomade", "(r)-4-amino-3-hydroxybutyric acid", "buxamin", "3-hydroxy-4-amino butyric acid", "d,l-4-amino-3-hydroxybutyric acid", "aminohydroxybutyric acid", "dl-4-amino-3-hydroxybutyric acid", "4-amino-3-hydroxybutyrate", "3-hydroxy-4-amino-butyric acid (gabob)", "idramina", "g-amino-b-hydroxybutyric acid", "buxamine", "1721708[beilstein]", "4-ammonio-3-hydroxybutanoate", "3-hydroxy-4-aminobutyric acid", "1752568[beilstein]", "4-amino-3-hydroxybutanoate", "gabobe", "butyric acid 4-amino-3-hydroxy-", "4-amino-3-hydroxybutanoic acid[acd/iupac name]", "352-21-6[rn]", "gaminal", "3-hydroxy-gaba", "4-azaniumyl-3-hydroxybutanoate", "butanoic acid 4-amino-3-hydroxy-", "3-hydroxy-4-amino-butyric acid", "gabob", "7013-05-0[rn]", "gamma-amino-beta-hydroxybutyric acid", "213-106-9[einecs]"}|>, "117" -> <|"DatabaseID" -> "SW00116", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16080"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2064]}, "IsomericSmiles" -> "C(C(C[NH3+])O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00174"]}, "OfficialNames" -> <|"NPC Approved Name" -> "4-amino-3-hydroxybutyric acid"|>, "Synonyms" -> {"206-518-5[einecs]", "gamibetal", "dl-4-amino-3-hydroxybutyricacid", "bogil[wiki]", "7013-07-2[rn]", "dl-4-amino-3-hydroxybutanoic acid", "924-49-2[rn]", "gabimex", "buxamine (van)", "(s)-(+)-4-amino-3-hydroxybutyric acid", "dl-4-amino-3-hydroxy butyric acid", "4-amino-3-hydroxybutyric acid", "gaboril", "buksamin", "gabomade", "(r)-4-amino-3-hydroxybutyric acid", "buxamin", "3-hydroxy-4-amino butyric acid", "d,l-4-amino-3-hydroxybutyric acid", "aminohydroxybutyric acid", "dl-4-amino-3-hydroxybutyric acid", "4-amino-3-hydroxybutyrate", "3-hydroxy-4-amino-butyric acid (gabob)", "idramina", "g-amino-b-hydroxybutyric acid", "buxamine", "1721708[beilstein]", "4-ammonio-3-hydroxybutanoate", "3-hydroxy-4-aminobutyric acid", "1752568[beilstein]", "4-amino-3-hydroxybutanoate", "gabobe", "butyric acid 4-amino-3-hydroxy-", "4-amino-3-hydroxybutanoic acid[acd/iupac name]", "352-21-6[rn]", "gaminal", "3-hydroxy-gaba", "4-azaniumyl-3-hydroxybutanoate", "butanoic acid 4-amino-3-hydroxy-", "3-hydroxy-4-amino-butyric acid", "gabob", "7013-05-0[rn]", "gamma-amino-beta-hydroxybutyric acid", "213-106-9[einecs]"}|>, "118" -> <|"DatabaseID" -> "SW00117", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35255"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5977]}, "IsomericSmiles" -> "C(Cl)(Cl)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "chloroform"|>, "Synonyms" -> {"31717-44-9[rn]", "triclorometano", "trichloormethaan", "trichlormethan", "4-01-00-00042 (beilstein handbook reference)[beilstein]", "trichloromethane[wiki]", "chcl3[formula]", "tcm", "methane trichloride", "chloroforme[french]", "67-66-3[rn]", "d002725", "1,1,1-trichloromethane; trichlormethan; chloroforme; chloroformium pro narcosi; trichloromethane", "212-742-4[einecs]", "cloroformio", "trichloroform", "200-663-8[einecs]", "1,1,1-trichloromethane", "methyl trichloride", "methenyl chloride", "231-648-4[einecs]", "chloroform[wiki][acd/iupac name]", "chloroform [un1888] [poison]", "r 20 (refrigerant)", "chloroform (stabilized with ethanol) [for spectrophotometry]", "methylidyne trichloride", "ethylenediaminetetraphosphonate", "1731042[beilstein]", "chloroforme", "refrigerant r20", "methenyl trichloride", "methane trichloro-"}|>, "119" -> <|"DatabaseID" -> "SW00118", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "1883"]}, "IsomericSmiles" -> "C=Cc1ccc(cc1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "p-vinylphenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62453]}, "Synonyms" -> {"phenol", "poly(4-vinylphenol)", "p-hydroxystyrene", "4-vinylphenol", "p-vinylphenol", "poly(4-hydroxystyrene)", "chebi:1883", "4-hydroxystyrene", "4-ethenylphenol"}|>, "120" -> <|"DatabaseID" -> "SW00120", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6854"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56217]}, "IsomericSmiles" -> "CSSCC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl allyldisulfide"|>, "Synonyms" -> {"methyl allyl disulfide", "3-(methyldithio)prop-1-ene", "disulfide allyl methyl", "3-(methyldisulfanyl)-1-propene[acd/iupac name]", "allyl methyl disulfide", "2070522[beilstein]", "disulfide methyl 2-propenyl", "2179-58-0[rn]", "methyl prop-2-en-1-yl disulfide", "4,5-dithia-1-hexene", "disulfide methyl 2-propen-1-yl", "allyl methyl disulphide", "218-549-1[einecs]", "methyl 2-propenyl disulfide", "methylallyl disulphide", "3-(methyldisulfanyl)prop-1-ene"}|>, "121" -> <|"DatabaseID" -> "SW00121", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30746"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10305], ExternalIdentifier["ChemSpiderID", 238]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02277"], ExternalIdentifier["KEGGID", "D00038"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "benzoic acid", "Indian Approved Name" -> "benzoic acid", "FDA Approved Drug" -> "SODIUM BENZOATE"|>, "PharmGKBID" -> "PA448578", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 517055], ExternalIdentifier["PubChemCompoundID", 243]}, "Synonyms" -> {"benzoic acid", "ucephan", "benzenemethanoic acid", "phenylcarboxylic acid", "retardex", "carboxybenzene", "dracylic acid", "benzeneformic acid", "benzenecarboxylic acid", "phenylformic acid", "benzoate", "sodium benzoate", "natrium benzoicum", "benzoic acid[wiki][jan][usan][acd/iupac name]", "flowers of benzoin", "d019817", "200-618-2[einecs]", "euxyl k 100", "chloroperoxidase t", "benzylicum", "214-089-0[einecs]", "acide benzoique[french]", "benzoic acid (7ci,8ci,9ci)", "benzoate of soda", "dracyclic acid", "phenyl formic acid", "185532-71-2[rn]", "65-85-0[rn]", "oracylic acid", "chloride peroxidase", "box", "glycopyrronium bromide imp. d (ep)", "phenyl carboxylic acid", "mbn", "636131[beilstein]", "8013-63-6[rn]", "alcohol bencilico[spanish][inn]", "benfluorex hydrochloride imp. c (ep)", "mefenamic acid imp. d (ep)", "phenylcarbinolum", "flowers of benjamin", "sobenate", "benzene carboxylic acid", "tenn-plas", "bez", "acid benzoic", "benzoesaeure", "acido benzoico[italian]", "unisept bza", "benzeneformic acid; benzenemethanoicacid; benzoesaeure; phenylcarboxylic acid; acide benzoique", "benzenemethonic acid", "cpo-t", "antimol", "acide benzoique", "4-06-00-02222 (beilstein handbook reference)[beilstein]", "phenolcarbinol", "metronidazole benzoate imp. c (ep)", "ec 1.11.1.10", "benzoesaeure[german]", "14659-60-0[rn]", "diacylic acid", "benzoan sodny[czech]", "benzoic acid sodium salt", "208-534-8[einecs]", "3572467", "sodium benzoate[wiki][acd/iupac name]", "natriumbenzolcarboxylat[german]", "benzotron", "sodiumbenzoate", "sodium benzoate [for biochemical research]", "benzoate sodium", "sodium benzoate (jp15/nf)[nf][jp15]", "sodiumato benzoatato", "benzoate sodium", "benzoate de sodium[french]", "benzoesaeure (na-salz)[german]", "metronidazolephosphatedisodiumsalt", "sodium benzoate [usan:jan][jan][usan]", "sodium; benzoate", "benzoic acid sodium salt", "sodium benzoate (tn)", "null", "532-32-1", "benzoic acid sodium salt (1:1)", "ammonul", "532-32-1[rn]"}|>, "122" -> <|"DatabaseID" -> "SW00122", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35235"], ExternalIdentifier["ChEBIID", "17561"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5653]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00151"]}, "IsomericSmiles" -> "C([C@@H](C(=O)[O-])[NH3+])S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00026"], ExternalIdentifier["KEGGID", "D02326"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cysteine", "Indian Approved Name" -> "l-cysteine;carbocysteine", "FDA Approved Drug" -> "CYSTEINE HYDROCHLORIDE"|>, "PharmGKBID" -> {"PA449173", "PA448033"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5862], ExternalIdentifier["PubChemCompoundID", 12035], ExternalIdentifier["PubChemCompoundID", 60960], ExternalIdentifier["PubChemCompoundID", 23462]}, "Synonyms" -> {"l-cysteine", "thioserine", "l-(+)-cysteine", "(r)-cysteine", "cystein", "cysteine", "half-cystine", "2-amino-3-mercaptopropionic acid", "b-mercaptoalanine", "half cystine", "(r)-2-amino-3-mercaptopropanoic acid", "cys", "l-2-amino-3-mercaptopropionic acid", "l-cys", "3-mercapto-l-alanine", "glutathione synthase", "amino lite (arginine + calcium chloride + dextrose + isoleucine + l-cysteine hydrochloride + l-histidine hcl + l-lysine hydrochloride + leucine + magnesium sulfate + methionine + nicotinic acid + phenylalanine + potassium chloride + pyridoxine hydrochloride + sodium glutamate + thiamine hydrochloride + threonine + tryptophan + valine + vitamin b12 + vitamin b2 (riboflavin 5'-phosphate sodium))_mixture", "bvs amino acid solution inj (arginine hcl + calcium chloride + dexpanthenol + dextrose + dl-isoleucine + l-cysteine hydrochloride + l-histidine hcl + l-lysine hydrochloride + leucine + magnesium sulfate + methionine + nicotinamide + phenylalanine + potassium chloride + pyridoxine hydrochloride + sodium acetate hemodialysis + sodium glutamate + threonine + tryptophan + valine + vitamin b1 + vitamin b12 + vitamin b2)_mixture", "primene 10% (glutamic acid + glycine + histidine + l-alanine + l-arginine + l-aspartic acid + l-cysteine + l-isoleucine + l-leucine + l-lysine + l-ornithine dihydrochloride + l-phenylalanine + l-proline + l-threonine + l-tyrosine + l-valine + methionine + serine + taurine + tryptophan)_mixture", "cicatrin powder (bacitracin zinc + glycine + l-cysteine + neomycin sulfate + threonine)_mixture", "vamin 18 electrolyte-free (glutamic acid + glycine + histidine + l-alanine + l-arginine + l-aspartic acid + l-cysteine + l-isoleucine + l-leucine + l-lysine (lysine acetate) + l-phenylalanine + l-proline + l-threonine + l-tyrosine + l-valine + methionine + serine + tryptophan)_mixture", "vamin n (calcium chloride + glutamic acid + glycine + histidine + l-alanine + l-arginine + l-aspartic acid + l-cysteine (l-cysteine hydrochloride) + l-isoleucine + l-leucine + l-lysine (l-lysine hydrochloride) + l-phenylalanine + l-proline + l-threonine + l-tyrosine + l-valine + magnesium sulfate + methionine + potassium chloride + potassium hydroxide + serine + sodium hydroxide + tryptophan)_mixture", "carbocysteine", "gsh synthetase", "aminoderm poudre (glycine + l-cysteine + neomycin sulfate + threonine)_mixture", "ec 6.3.2.3", "primene 10%-liq iv (glutamic acid + glycine + histidine + l-alanine + l-arginine + l-aspartic acid + l-cysteine hydrochloride + l-isoleucine + l-leucine + l-lysine + l-ornithine + l-phenylalanine + l-proline + l-threonine + l-tyrosine + l-valine + methionine + serine + taurine + tryptophan)_mixture", "ecolan", "amino acid concentrate inj (arginine hcl + calcium chloride + dexpanthenol + dextrose + dl-methionine + glutamic acid + histidine hcl + isoleucine + l-cysteine hydrochloride + l-lysine hydrochloride + leucine + magnesium sulfate + nicotinamide + phenylalanine + potassium chloride + sodium acetate + threonine + tryptophan + valine + vitamin b1 (thiamine) + vitamin b12 + vitamin b2 (riboflavin) + vitamin b6 (pyridoxine))_mixture", "beta-mercaptoalanine", "nephramine liq iv (dl-methionine + histidine + isoleucine + l-cysteine (l-cysteine hydrochloride) + leucine + lysine (lysine acetate) + phenylalanine + sodium bisulfite + threonine + tryptophan + valine)_mixture", "stv amino acid sol inj (arginine hcl + calcium chloride + dexpanthenol + dextrose + dl-methionine + glutamic acid + histidine hcl + isoleucine + l-cysteine hydrochloride + l-lysine hydrochloride + leucine + magnesium sulfate + nicotinamide + phenylalanine + potassium chloride + pyridoxine hydrochloride + sodium acetate + threonine + tryptophan + valine + vitamin b1 (thiamine) + vitamin b12 + vitamin b2 (riboflavin))_mixture", "amino acid inj (arginine + calcium chloride + d-pantothenic acid (calcium d-pantothenate) + dextrose + histidine + isoleucine + l-cysteine hydrochloride + leucine + lysine + magnesium sulfate + methionine + nicotinamide + phenylalanine + potassium chloride + pyridoxine hydrochloride + sodium acetate + threonine + tryptophan + valine + vitamin b1 + vitamin b12 + vitamin b2)_mixture", "gsh-s", "l-cystein", "propanoic acid 2-amino-3-mercapto- (r)-", "3374-22-9[rn]", "h-cys-oh", "l-cysteine[wiki][acd/iupac name]", "(r)-2-amino-3-mercaptopropionic acid", "cys nh3+ cooh", "(2r)-2-amino-3-mercaptopropanoic acid", "a-amino-b-thiolpropionic acid", "cysteine[wiki][inn][acd/iupac name]", "7048-04-6[rn]", "d-cysteine[acd/iupac name]", "(2r)-2-amino-3-sulfanylpropanoic acid", "c", "(2r)-2-ammonio-3-sulfanylpropanoate", "hydrogen l-cysteinate", "01/07/0921", "4371-52-2[rn]", "cisteinum[latin]", "cysteine l-", "(r)-2-amino-3-mercapto-propanoic acid", "monocysteine", "345909-32-2[rn]", "l-2-amino-3-mercaptopropanoic acid", "2-amino-3-mercaptopropanoic acid (r)-", "1721408[beilstein]", "200-158-2[einecs]", "(2r)-2-amino-3-mercaptopropanoic acid; (2r)-2-amino-3-sulfanylpropanoicacid; (r)-2-amino-3-mercaptopropanoic acid; e920; freecysteine; l-cystein; l-zystein", "(2r)-l-cysteine", "cisteina[spanish][inn]", "(r)-2-amino-3-mercapto-propionic acid", "(2r)-2-ammonio-3-mercaptopropanoate", "(+)-2-amino-3-mercaptopropionic acid", "cysteinum[latin]", "fcy", "l-alanine 3-mercapto-", "(r)-(+)-cysteine", "52-90-4[rn]", "l-zystein[german]", "222-160-2[einecs]", "free cysteine", "cysteine hydrochloride", "l-cysteine hydrochloride hydrate", "l-cysteine hydrochloride monohydrate", "fluimucil", "mercapturic acid", "broncholysin", "l-cysteine monohydrate monochloride", "cysteine hcl", "n-acetylcysteine", "h-cys-ohhclh2o", "(r)-cysteine hydrochloride", "l-cysteine monohydrochloride", "fluprowit", "cysteine hydrochloride monohydrate", "l-(+)-cysteine hydrochloride", "l-cysteine hydrochloride", "cystein chloride", "parvolex", "7048-04-6", "cysteine monohydrochloride", "pubchem19010", "acetadote", "l-cysteine.hcl", "n-acetyl-l-cysteine", "cysteine hydrochloride (tn)", "52-89-1", "ac1l2med", "acetylcysteine", "mucomyst"}|>, "123" -> <|"DatabaseID" -> "SW00123", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8079901], ExternalIdentifier["ChemSpiderID", 8080400], ExternalIdentifier["ChemSpiderID", 5295272]}, "IsomericSmiles" -> "c1ccnc(c1)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "chromium picolinate;zinc picolinate;cromium picolinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60145880], ExternalIdentifier["PubChemCompoundID", 9904746], ExternalIdentifier["PubChemCompoundID", 6920223]}, "Synonyms" -> {"zinc picolinate", "pyridine-2-carboxylate", "2-picolinate", "2-pyridinecarboxylate", "zinc00039905", "33234-ep2371823a1", "chromium picolinate", "33234-ep2274983a1", "zinc pyridine-2-carboxylate", "zinc dipicolinate", "33234-ep2305655a2", "2-pyridine carboxylic acid", "chromium 2-pyridinecarboxylate", "17949-65-4", "pyridinecarboxylate", "33234-ep2311815a1", "4-picolinate", "zinc dipyridine-2-carboxylate", "98-98-6[rn]", "pubchem20107", "zinc 2-pyridinecarboxylate", "2-pyridinecarboxylic acid zinc salt (2:1)", "ac1ochvb", "pyridylcarboxylate", "zincpicolinate", "picolinate", "17949-65-4[rn]", "p-pyridinecarboxylate", "pyridine carboxylate", "a812451", "picolinicacid", "ag-e-29796", "i14-8074", "surecn177833", "akos015918238"}|>, "124" -> <|"DatabaseID" -> "SW00124", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15940"], ExternalIdentifier["ChEBIID", "32544"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 913]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00627"]}, "IsomericSmiles" -> "c1cc(cnc1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00049"]}, "OfficialNames" -> <|"China Approved Name" -> "niacin", "Indian Approved Name" -> "vitamin b3;benzy nicotinate;nicotinic acid", "Traditional Herbal Isolate" -> "nicotinic acid;lathyrol diacetate nicotinate;niacin", "Australia Approved Name" -> "NICOTINIC ACID", "FDA Approved Drug" -> "NIACIN"|>, "PharmGKBID" -> "PA450617", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 938]}, "Synonyms" -> {"niacin", "nicotinic acid", "apelagrin", "3-pyridinecarboxylic acid", "akotin", "pellagrin", "daskil", "pelonin", "acidum nicotinicum", "niaspan", "m-pyridinecarboxylic acid", "nicorol", "linic", "nicacid", "nico", "tinic", "vitaplex n", "nicosan 3", "nicodan", "vitamin b3", "pp factor", "naotin", "pellagra preventive factor", "nyclin", "nicodelmine", "nicovel", "simcor", "nicovasan", "nipellen", "nicyl", "p.p. factor", "nicotinipca", "nicoside", "sk-niacin", "diacin", "nicotamin", "nicocidin", "niconat", "niac", "nicocrisina", "nicotine acid", "davitamon pp", "nicotil", "efacin", "nico-span", "peviton", "nicovasen", "niacor", "niconacid", "nicangin", "tega-span", "pellagramin", "anti-pellagra vitamin", "nicosyl", "niconazid", "nicodon", "direktan", "wampocap", "no flush niacin with inositol (inositol (inositol hexanicotinate) + nicotinic acid)_mixture", "nicotene", "flush free niacin with inositol (inositol (inositol hexanicotinate) + nicotinic acid)_mixture", "kyselina nikotinova", "bionic", "pyridinecarboxylic acid", "ff formula niacin & inositol (inositol + nicotinic acid)_mixture", "niacin-niacinamide tab (nicotinamide + nicotinic acid)_mixture", "niacin and inositol (inositol + nicotinic acid)_mixture", "lipofactors & niacin (choline (choline bitartrate) + inositol + nicotinic acid)_mixture", "nicotinsaure", "niacin 500 mg and inositol (inositol + nicotinic acid)_mixture", "niacin capsules with chromium (chromium + nicotinic acid)_mixture", "primanol-borage with niacin and chromium tab (chromium (chromium hvp chelate) + gamma-linolenic acid (borage oil) + nicotinic acid)_mixture", "my favorite niacin and inositol tab (inositol + nicotinic acid)_mixture", "enduracin", "chromium with niacin and niacinamide-liq (chromium (chromic chloride) + nicotinamide + nicotinic acid)_mixture", "one a day advance high pot.b complex and c (beta-carotene + copper (cupric oxide) + d-pantothenic acid (calcium d-pantothenate) + dl-alpha tocopheryl acetate + folic acid + iron (ferrous fumarate) + nicotinamide (niacin ascorbate) + thiamine mononitrate + vitamin a acetate + vitamin b12 + vitamin b2 + vitamin b6 + vitamin c + vitamin d + zinc (zinc oxide))_mixture", "pyridylcarboxylic acid", "one tablet daily high potency b complex and c (beta-carotene + copper (cupric oxide) + d-pantothenic acid (calcium d-pantothenate) + folic acid + iron (ferrous fumarate) + nicotinamide (niacin ascorbate) + vitamin a (vitamin a acetate) + vitamin b1 (thiamine mononitrate) + vitamin b12 + vitamin b2 + vitamin b6 + vitamin c + vitamin d + vitamin e (dl-alpha tocopheryl acetate) + zinc (zinc oxide))_mixture", "vitamin c with niacin and niacinamide-liq (nicotinamide + nicotinic acid + vitamin c)_mixture", "nah", "ec 2.1.1.1", "acide nicotinique", "pyridine-3-carboxylic acid", "1976-28-9[rn]", "pyridine-5-carboxylic acid", "nah[formula]", "vitamin b", "nicotinic acid; pyridine-3-carboxylic acid", "nicolar", "823-77-8[rn]", "nicotinic acid[jp15][acd/iupac name]", "28029-53-0[rn]", "acide nicotinique;acido nicotinico;acidum nicotinicum; nicotinic acid", "acido nicotinico[spanish][inn]", "antipellagra vitamin", "niacin[wiki][usp]", "30827-46-4[rn]", "nicotinic acid [inn_en]", "nicagin", "t6nj cvq[wln]", "nicocap", "3pyrcooh", "123574-58-3[rn]", "3-picolinic acid", "nicotinate[acd/iupac name]", "niacine[wiki]", "pyridine-b-carboxylic acid", "kyselina nikotinova[czech]", "28029-54-1[rn]", "3-pyridylcarboxylic acid", "36321-41-2[rn]", "99148-57-9[rn]", "108-01-0[rn]", "nikotinsaeure", "niaspan[wiki]", "acide nicotinique[french][inn]", "pyridine-3-carbonic acid", "7069-06-9[rn]", "methyl nicotinate imp. a (ep)", "pyridine-3-carboxylic acid[acd/iupac name]", "acide pyridine-3-carboxylique[french][acd/iupac name]", "54-86-4[rn]", "16518-17-5[rn]", "nicotinsaure[german]", "niaspan titration starter pack", "slo-niacin", "5-22-02-00057", "vitamin- b3", "337376-15-5", "niacin td", "nicotene[wiki]", "109591[beilstein]", "acidum nicotinicum[latin][inn]", "niaspan er", "200-215-1[einecs]", "nicotinic acid (niacin)", "59-67-6", "3789-96-6[rn]", "nicamin", "p. p. factor", "nicotinicacid", "10361-13-4[rn]", "pyridinecarboxylic acid 3-", "vitamin b3 (niacin)", "pyridine-carboxylique-3[french]", "3-carboxylpyridine", "nicobid", "niacor (tn)", "636-79-3[rn]", "59-67-6[rn]", "200-441-0[einecs]", "p.p. factor-pellagra preventive factor", "bionic[wiki]", "5-22-02-00057 (beilstein handbook reference)[beilstein]", "s115", "53890-72-5[rn]", "pyridine-3-carboxylic acid; 3-carboxypyridine"}|>, "125" -> <|"DatabaseID" -> "SW00125", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17154"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 911]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02701"]}, "IsomericSmiles" -> "c1cc(cnc1)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00036"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nicotinamide;niacinamide;niacinamide ip", "Traditional Herbal Isolate" -> "vitamin b", "Australia Approved Name" -> "NICOTINAMIDE;VITAMIN B", "China Approved Name" -> "nicotinamide", "WHO Essential Medicine" -> "nicotinamide", "FDA Approved Drug" -> "NIACINAMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 936]}, "Synonyms" -> {"nicotinamide", "amixicotyn", "nicotylamide", "nicotinic acid amide", "papulex", "vitamin pp", "endobion", "aminicotin", "niacinamide", "3-pyridinecarboxamide", "niavit pp", "inovitan pp", "enduramide", "nicotinamide[wiki][jp15][acd/iupac name]", "niozymin", "vitamin b", "nicotinamid", "202-713-4[einecs]", "niacevit", "delonin amide", "nicotinic acid[jp15][acd/iupac name]", "mediatric", "niacinamide[wiki][usp]", "pyridine-3-carboxylic acid amide", "vitamin b (van)", "3-pyridinecarboxylic acid amide", "383619[beilstein]", "endibion", "nicosan 2", "t6nj cvz[wln]", "nicovitina", "nicotine amide", "niko-tamin", "benicot", "vitamin b3", "nandervit-n", "nicotililamido", "nicamindon", "hansamid", "nicozymin", "pelmine", "niamide", "nicovel", "witamina pp", "dipigyl", "nicotol", "nicotilamide", "savacotyl", "vi-nicotyl", "vi-nivotyl", "nicasir", "nicotinamida[spanish][inn]", "nicotylamidum", "pelonin amide", "dipegyl", "m-(aminocarbonyl)pyridine", "nicogen", "pyridine-3-carboxamide", "nicomidol", "nicota", "nicosylamide", "qs3675000 [rtecs]", "vitamin- b3", "nicotinsaureamid[german]", "nicotinic amide", "98-92-0[rn]", "factor pp", "nicotine acid amide", "nicotamide", "mfcd00006395", "niacinamide;nicotinic acid amide", "nicovitinia", "vi-noctyl", "nicamina", "pyridine 3-carbamoyl-", "nam", "d009536", "nicovit", "pelmin", "niocinamide", "pp-faktor", "amid kyseliny nikotinove[czech]", "nicofort", "amnicotin", "austrovit pp", "nicobion", "nicotinsaeureamid", "nikotinamid", "nikotinsaeureamid", "nikotinsaeureamid[german]", "nicovitol", "niacotinamide", "nicotinamidum[latin]", "3-carbamoylpyridine", "bst- 1", "bone marrow stromal antigen 1", "cd157 antigen", "cyclic adp-ribose hydrolase 2", "ec 3.2.2.5", "adp-ribosyl cyclase 2 precursor", "cadpr hydrolase 2"}|>, "126" -> <|"DatabaseID" -> "SW00126", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9754"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6257]}, "IsomericSmiles" -> "C(C(CO)(CO)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00396"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TROMETHAMINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6503]}, "Synonyms" -> {"tham", "trometamol", "tris(hydroxymethyl)aminomethane", "tromethamine", "pehanorm", "talatrol", "trizma", "201-064-4[einecs]", "tris(hydroxymethyl)methylamine", "tris hydroxymethylaminomethane", "2-amino-2-(hydroxymethyl)-1,3-propanediol[acd/iupac name]", "tris-amino", "2-amino-2-methylol-1,3-propanediol", "tromethanmin", "2-amino-2-(hydroxymethyl)propane-1,3-diol[acd/iupac name]", "tl8005336", "tris[wiki]", "tris-steril", "tromethane", "tutofusin tris", "tromethamin", "tromethamine[usp]", "trimethylol aminomethane", "tromethamolum", "tham (tn)", "tris buffer", "1,1,1-tris(hydroxymethyl)methanamine", "77-86-1[rn]", "trizma base", "tri(hydroxymethyl)aminomethane", "methanamine 1,1,1-tris(hydroxymethyl)-", "addex-tham", "2-(hydroxymethyl)-2-amino-1,3-propanediol", "trisamine", "tris (hydroxymethyl) aminomethane", "tris", "tris (van)", "trisamin", "tmn", "q1xz1q1q[wln]", "741883[beilstein]", "trimethylolaminomethane", "tham-e", "1,1,1-tris(hydroxymethyl)methylamine", "1,3-propanediol 2-amino-2- (hydroxymethyl)-", "tris(hydroxymethyl)methanamine", "aminotris(hydroxymethyl)methane", "trometamole", "1,3-propanediol 2-amino-2-(hydroxymethyl)-[acd/index name]", "2-amino-2-(hydroxymethyl)propan-1,3-diol", "trometamolum[latin]", "tris(hydroxymethyly)amino methane", "2-amino-2-hydroxymethylpropane-1,3-diol", "1,1,1-tris(hydroxymethyl)-methanamine", "apiroserum tham", "tris-base", "trisaminol", "methylamine 1,1,1-tris(hydroxymethyl)-", "2-amino-2-hydroxymethyl-1,3-propanediol", "trs", "sigma 7-9", "aminotrimethylolmethane"}|>, "127" -> <|"DatabaseID" -> "SW00127", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7391]}, "IsomericSmiles" -> "CCOc1ccccc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phenyl ethyl alcohol", "Indian Approved Name" -> "phenyl ethyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7674]}, "Synonyms" -> {"benzene", "a phenoxyethane", "phenetole", "phenyl ethyl ether", "benzene ethoxy-", "ether", "ethyl phenyl ether; phenetole; phenyl ethyl ether", "2-methylmethoxybenzene", "203-139-7[einecs]", "103-73-1", "103-73-1[rn]", "phenylcthylether", "hsdb 112", "ether ethyl phenyl", "3-methylmethoxybenzene", "ethoxybenzene[acd/iupac name]", "ethyl phenyl ether", "benzene ethoxy", "phenetol", "1-phenyl ethyl alcohol", "ethyl phenyl ether[wiki]", "636270", "phenyl ethyl alcohol", "ethoxybenzene"}|>, "128" -> <|"DatabaseID" -> "SW00128", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "49000"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5830]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02192"]}, "IsomericSmiles" -> "c1ccc(cc1)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00192"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-phenylethyl alcohol;phenylethyl alcohol;beta-phenethyl alcohol", "Indian Approved Name" -> "phenylethyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6054]}, "Synonyms" -> {"2-phenyl-ethanol", "benzeneethanol", "phenylethyl alcohol", "phenylethanol", "2-phenylethyl alcohol", "phenethanol", "benzyl carbinol", "phenylethyl alcohol[usp]", "(2-hydroxyethyl)benzene", "200-456-2[einecs]", "pte", "2-phenylethanol[acd/iupac name]", "nortropine", "64-04-0[rn]", "phenethyl alcohol", "natural phenethyl alcohol", "2-pea", "ec 3.1.8.1", "parathion hydrolase precursor", "phosphotriesterase", "1905732[beilstein]", "2-phenethyl alcohol", "beta-phenylethanol", "pel", "60-12-8[rn]", "orange oil", "2-hydroxyethylbenzene", "pea", "phenethylalcohol", "200-574-4[einecs]", "rose oil", "q2r[wln]", "1-phenyl-2-ethanol", "benzylmethanol", "b-phenylethyl alcohol", "ethanol 2-phenyl-", "2-phenylethanol", "b-pea", "538-09-0[rn]", "b-phenethanol", "phenethyl alcohol[acd/iupac name]", "1321-27-3[rn]", "b-phenylethanol", "li7", "phenyl ethanol", "4-06-00-03067 (beilstein handbook reference)[beilstein]", "1960-12-8", "b-hydroxyethylbenzene", "benzylcarbinol"}|>, "129" -> <|"DatabaseID" -> "SW00129", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18397"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13856352]}, "IsomericSmiles" -> "c1ccc(cc1)CC[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phenethylamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1001]}, "Synonyms" -> {"2-phenylethanamine", "2-phenylethylamine", "2-phenethylamine", "benzeneethanamine", "1-amino-2-phenylethane", "isovalerianic", "(2-aminoethyl)benzene", "o-pea", "1-phenyl-2-amino-athan[german]", "d-phenethylamine", "103-67-3[rn]", "2-amino-fenylethan[czech]", "65185-58-2[rn]", "beta-phenylethylamine", "2627-86-3[rn]", "3-methylbutyric acid", "220-098-0[einecs]", "acetic acid isopropyl-", "ethanamine 2-phenyl-", "phenethylammonium chloride", "phenethylamine-", "isovaleric acid", "507488[beilstein]", "phenethyl amine", "phenethylamine[wiki]", "(s)-phenethylamine", "phenethylamine", "isopentanoic acid", "delphinic acid", "isopropylacetic acid", "2-amino-1-phenylethane", "phenylethylamine[wiki]", "beta-phenethylamine", "1-phenyl-2-aminoethane hydrochloride", "3886-69-9[rn]", "2-aminoethylbenzene", "1-phenyl-2-aminoethane", "223-423-4[einecs]", "beta-aminoethylbenzene", "phenethylamine hydrochloride", "3-methylbutyrate", "?-phenylethylamine", "64-04-0[rn]", "2-phenylethan-1-amine", "2-phenylethylamine hydrochloride", "phenethylamine hydrochloride", "(2-aminoethyl)benzene; 1-amino-2-phenylethane", "benzeneethanamine hydrochloride", "phenylethylamine", "phenylethylamine(2)", "2-phenylethanamin", "200-574-4[einecs]", "butyric acid 3-methyl-", "polystyrene a-nh2", "ethylamine 2-phenyl-", "butanoic acid 3-methyl-", "2-fenylethylamin[czech]", "(2-aminoethyl)polystyrene"}|>, "130" -> <|"DatabaseID" -> "SW00130", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10269]}, "IsomericSmiles" -> "CC1=C(C2CCC1C2)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "santene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10720]}, "Synonyms" -> {"santene", "2", "529-16-8", "208-452-2[einecs]", "529-16-8[rn]", "2-norbornene 2,3-dimethyl-", "o-toluylaldehyde", "bicyclo[2.2.1]hept-2-ene 2,3-dimethyl-", "bicyclo(2.2.1)hept-2-ene", "2,3-dimethylbicyclo[2.2.1]hept-2-ene[acd/iupac name]", "2-toluenkarbonitril[czech]", "bicyclo(2.2.1)hept-2-ene 2,3-dimethyl-", "2-norbornene", "25550-22-5[rn]", "o-toluic nitrile", "529-20-4[rn]", "2,3-dimethyl-2-norbornene", "o-tolylaldehyde", "o-methylbenazldehyde", "bicyclo[2.2.1]hept-2-ene", "2-tolualdehyde", "208-451-7[einecs]", "529-19-1[rn]", "ac1l1vsz", "2,3-dimethylbicyclo(2.2.1)hept-2-ene", "o-tolylnitrile"}|>, "131" -> <|"DatabaseID" -> "SW00131", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "127780"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 40540]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00529"]}, "IsomericSmiles" -> "C(=O)([O-])P(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00579"]}, "OfficialNames" -> <|"Australia Approved Name" -> "FOSCARNET SODIUM", "FDA Approved Drug" -> "FOSCARNET SODIUM"|>, "PharmGKBID" -> "PA449706", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3415]}, "Synonyms" -> {"triapten", "foscavir", "foscarnet sodium", "phosphonoformate", "phgosphonocarboxylic acid", "foscarmet", "foscarnet", "carboxyphosphonic acid", "phosphonoformic acid", "forscarnet sodium", "trisodium dioxidophosphanecarboxylate oxide", "trisodium phosphonophormate", "phosphinecarboxylic acid dihydroxy- oxide trisodium salt", "63585-09-1[rn]", "foscarnet sodium [usan:ban:inn][inn][usan]", "formic acid", "dihydroxyphosphinecarboxylic acid oxide trisodium salt", "null", "foscarnet sodium[usan]", "foscavir[wiki]", "(phosphonoformate)trisodium phosphonoformate", "antiviralagent :inhibitorof reverse transcriptase of human t-cell lymphotropic virus type iii,useful inthe treatment ofhsv-1 infections", "trinatriumdioxidophosphancarboxylat-oxid", "foscavir (tn)", "ec 2.7.7.7", "phosphoranecarboxylic acid,dihydroxy- oxide trisodium salt", "trisodium phosphonoformate", "chebi:127780", "trisodium carboxyphostpate", "pfa", "foscarnetsodium;foscarnetsodium;trisodiumcarboxyphosphate;trisodium carboxyphosphate(anhydrous); trisodium dioxidophosphinecarboxylate oxide; trisodium phosphonoformate; trisodium phosphonoformate (anhydrous)", "foscarnet[wiki]", "virudin", "dioxidophosphanecarboxylate-oxyde de trisodium", "foscarnet sodico[spanish]", "trisodiumdioxidophosphinecarboxylate oxide with 6 molecules ofwater(foscarnet)", "foscarnet sodium [inn_en]", "phosphoranecarboxylic acid,1,1-dihydroxy- oxide sodium salt(1:3)", "foscarnetsodium", "foscarnetsodique;foscarnet sodium;foscarneto sodico; foscarnetum natricum", "trisodium dioxidophosphinecarboxylate oxide[acd/iupac name]", "foscarnetum natricum[latin]", "foscarneto sodico[spanish][inn]", "dihydroxyphosphinecarboxylic acid oxide", "phosphonoformic acid trisodium salt", "foscarnet sodique[french][inn]", "34156-56-4[rn]"}|>, "132" -> <|"DatabaseID" -> "SW00132", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18400"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 133103]}, "IsomericSmiles" -> "C1=CC(=O)C(=CC1=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "hydroxyquinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 151011]}, "Synonyms" -> {"hydroxybenzoquinone", "2-hydroxy-p-benzoquinone", "hydroxy-p-benzoquinone", "hydroxy-1", "2,5-cyclohexadiene-1,4-dione 2-hydroxy-", "unii-c7i5hv2jfi", "hydroxy-para-benzoquinone", "hydroxyquinone", "2474-72-8[rn]", "2-hydroxy-2,5-cyclohexadiene-1,4-dione", "hydroxy-1,4-benzoquinone[wiki]", "2474-72-8", "2-hydroxy-1", "2-hydroxycyclohexa-2,5-diene-1,4-dione", "hydroxybenzoquinones", "2-hydroxy-1,4-benzoquinone[acd/iupac name]", "2-hydroxycyclohexa-2"}|>, "133" -> <|"DatabaseID" -> "SW00133", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8656"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1017]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00339"]}, "IsomericSmiles" -> "c1cnc(cn1)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00144"]}, "OfficialNames" -> <|"China Approved Name" -> "pyrazinamide", "Indian Approved Name" -> "pyrazinamide", "WHO Essential Medicine" -> "pyrazinamide", "Australia Approved Name" -> "PYRAZINAMIDE", "FDA Approved Drug" -> "PYRAZINAMIDE"|>, "PharmGKBID" -> "PA451182", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1046]}, "Synonyms" -> {"pyrazinamide", "pyrazinecarboxamide", "pirazinamid", "aldinamid", "aldinamide", "pirazimida", "pyrazinoic acid amide", "unipyranamide", "zinamide", "pezetamid", "pyrazinecarboxylic acid amide", "pyrazineamide", "pyrazinamdie", "pyrazine-2-carboxamide", "corsazinmid", "dipimide", "pza", "rozide", "braccopiral", "pyrazinamide bp 2000", "piraldina", "tebrazid", "tebrazio", "pyrazide", "prazina", "pyramide", "pms-pyrazinamide", "lynamide", "pyrazine carboxylamide", "farmizina", "pyrafat", "eprazin", "isopas", "pirilene", "novamid", "zinastat", "202-717-6[einecs]", "98-96-4[rn]", "pyrazin-2-carboxamid", "pyrazinamide [ban:inn:jan][inn][jan]", "2-carbamylpyrazine", "pyrazinoic acid amide.", "5-25-04-00178", "2-carbamyl pyrazine", "112306[beilstein]", "paz", "d-50 (van)", "pharozinamide", "rifater", "rifater - tab (isoniazid + pyrazinamide + rifampin)_mixture", "pyrazinoic acid amide; pyrazinamide; pza", "d011718", "pyz", "pyrazinamide[wiki]", "pyrazinamidum[latin]", "pirazinamida[spanish][inn]", "2-pyrazinecarboxamide[acd/iupac name]", "'pyrazinamide'", "pyrazinamide (tn)", "5-25-04-00178 (beilstein handbook reference)[beilstein]", "a-pyrazinamide", "4238-71-5[rn]", "74617-55-3[rn]", "2-(aminocarbonyl)pyrazine", "pezetamid;pyrafat;zinamide;tebrazid;pyrafat;pyrazinoicacid amide", "tisamid", "pyrazine carboxamide", "pyrazine-2-carboxylic acid amide", "pirazinamide [dcit]", "pyrazinoic acid amide pezetamid pyrafat"}|>, "134" -> <|"DatabaseID" -> "SW00134", "IsomericSmiles" -> "c1ccc(c(c1)CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05790"]}, "OfficialNames" -> <|"NPC Approved Name" -> "salicyl alcohol monosodium salt"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5146]}, "Synonyms" -> {"salicyl alcohol", "o-hydroxybenzyl alcohol", "saligenin", "diathesin", "2-hydroxybenzyl alcohol", "2-methylolphenol", "saligenol", "2-(hydroxymethyl)phenol", "benzenemethanol", "90-01-7"}|>, "135" -> <|"DatabaseID" -> "SW00135", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8665]}, "IsomericSmiles" -> "COc1ccc(cc1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04926"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MEQUINOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9015]}, "Synonyms" -> {"4-hydroxyanisole", "mechinolum", "mequinol", "p-methoxyphenol", "leucobasal", "p-hydroxyanisole", "bms-181158", "1122-93-6[rn]", "4-methoxyphenol", "hqmme", "150-76-5", "phenol p-methoxy-", "mequinol[wiki]", "205-769-8[einecs]", "mehq", "novo-dermoquinona", "p-hydroxyanisole; 4-methoxyphenol; hydroquinone mo", "150-78-7[rn]", "solage", "150-76-5[rn]", "4-methoxy-phenol", "4-methoxybenzolol[german]", "phenol", "hydroquinone monomethyl ether", "1-hydroxy-4-methoxybenzene", "205-771-9[einecs]", "507924", "guaiacol imp. g (ep)", "tl806296", "4-methoxyphenol[acd/iupac name]", "4-hydroxyanisole; hydroquinone monomethyl ether; mehq", "phenol 4-methoxy-", "para-methoxyphenol", "p-anisyl alcohol", "105-13-5[rn]", "hydroxyquinone methyl ether", "leucodine b", "anisyl alcohol", "phenol,4-methoxy", "p-hydroxyanisol[german]", "4ha", "1331-81-3[rn]", "203-273-6[einecs]", "p-guaiacol"}|>, "136" -> <|"DatabaseID" -> "SW00136", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28591"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 447]}, "IsomericSmiles" -> "COc1ccccc1O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00117"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "guaiacol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 460]}, "Synonyms" -> {"o-methoxyphenol", "pyrocatechol monomethyl ether", "guaicolina", "2-hydroxyanisole", "creodon", "phenol", "guaiastil", "guaicol", "guaiacol", "1990-05-1", "o-methoxy-phenol", "1-hydroxy-2-methoxybenzene", "methylcatechol", "guiacol", "d006139", "o-guaiacol", "o-methyl catechol", "pyroguaiac acid", "232-419-1[einecs]", "508112", "creosote wood", "guaifenesin imp. a (ep)", "o-methylcatechol", "anastil", "catechol methyl", "o-hydroxyanisole", "ortho-methoxyphenol", "methylcatachol", "guasol", "2-methoxyphenol", "201-964-7[einecs]", "hydroxyanisole", "pyrocatechol monomethyl ether", "guajol", "methoxyphenol", "phenol 2-methoxy-", "creodon (tn)", "9009-62-5[rn]", "90-05-1[rn]", "2-hydroxy-anisole", "phenol methoxy-", "phenol o-methoxy-", "2-methoxyphenol; catechol monomethylether; pyrocatechol monomethyl ether", "2-methoxyphenol[acd/iupac name]", "guaiacol[wiki][jan]", "methyl catechol", "guajacol", "26638-03-9[rn]", "28930-19-0[rn]", "pyrocatechol methyl ester", "o-methoxy catechol", "guaiaco", "catechol monomethyl ether", "guajakol[czech]", "pyrocatechol monomethylether", "pyroguaic acid", "2-methoxy-phenol"}|>, "137" -> <|"DatabaseID" -> "SW00137", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64198"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2971]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06782"]}, "IsomericSmiles" -> "C(C(CS)S)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00167"]}, "OfficialNames" -> <|"China Approved Name" -> "dimercaprol", "WHO Essential Medicine" -> "dimercaprol", "Indian Approved Name" -> "dimercaprol", "FDA Approved Drug" -> "DIMERCAPROL"|>, "PharmGKBID" -> "PA165958406", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3080]}, "Synonyms" -> {"british anti-lewisite", "dimercaprol", "bal", "dicaptol", "2,3-dimercaptopropanol", "dimercaptopropanol", "sulfactin", "2", "dithioglycerine", "205-011-6[einecs]", "a,b-dithioglycerol", "dithioglycerol (van)", "dimercaprol[wiki][usp][inn][ban][jan][jp15]", "dimerkaprol[czech]", "2,3-disulfanylpropan-1-ol", "1,2-dimercapto-3-propanol", "59-52-9[rn]", "115-76-4[rn]", "dithioglycerol", "212-389-6[einecs]", "2,3-dimercaptopropan-1-ol", "2,3-disulfanyl-1-propanol[acd/iupac name]", "1,2-dithioglycerol", "204-103-3[einecs]", "2,3-dimercapro", "dimercaptol", "bal in oil injection", "131-11-3[rn]", "813-78-5[rn]", "dimercaprolo [dcit]", "98923-19-4[rn]", "dimersol", "anti-lewisite", "2,3-dithiopropanol", "british antilewisite", "2,3-dimercaptol-1-propanol", "1732058", "sulfactin (van)", "2,3-mercaptopropan-1-ol", "2,3-dithiopropan-1-ol", "dimercaprolum[latin]", "propanol 2,3-dimercapto-", "dimercaprolum", "3-hydroxy-1,2-propanedithiol", "200-433-7[einecs]", "antoxol", "1-propanol 2,3-dimercapto-", "31855-41-1[rn]", "dimercaprol; dimercaprolum", "67-51-6[rn]", "dmp", "200-657-5[einecs]", "1", "glycerol 1,2-dithio-", "dimercaptopropanol (van)", "panobal", "23102-35-4[rn]", "2,3-dimercapto-1-propanol", "2,3-bis-sulfanylpropan-1-ol", "4-01-00-02770 (beilstein handbook reference)[beilstein]", "81600-56-8[rn]"}|>, "138" -> <|"DatabaseID" -> "SW00137", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64198"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2971]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06782"]}, "IsomericSmiles" -> "C(C(CS)S)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00167"]}, "OfficialNames" -> <|"China Approved Name" -> "dimercaprol", "WHO Essential Medicine" -> "dimercaprol", "Indian Approved Name" -> "dimercaprol", "FDA Approved Drug" -> "DIMERCAPROL"|>, "PharmGKBID" -> "PA165958406", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3080]}, "Synonyms" -> {"british anti-lewisite", "dimercaprol", "bal", "dicaptol", "2,3-dimercaptopropanol", "dimercaptopropanol", "sulfactin", "2", "dithioglycerine", "205-011-6[einecs]", "a,b-dithioglycerol", "dithioglycerol (van)", "dimercaprol[wiki][usp][inn][ban][jan][jp15]", "dimerkaprol[czech]", "2,3-disulfanylpropan-1-ol", "1,2-dimercapto-3-propanol", "59-52-9[rn]", "115-76-4[rn]", "dithioglycerol", "212-389-6[einecs]", "2,3-dimercaptopropan-1-ol", "2,3-disulfanyl-1-propanol[acd/iupac name]", "1,2-dithioglycerol", "204-103-3[einecs]", "2,3-dimercapro", "dimercaptol", "bal in oil injection", "131-11-3[rn]", "813-78-5[rn]", "dimercaprolo [dcit]", "98923-19-4[rn]", "dimersol", "anti-lewisite", "2,3-dithiopropanol", "british antilewisite", "2,3-dimercaptol-1-propanol", "1732058", "sulfactin (van)", "2,3-mercaptopropan-1-ol", "2,3-dithiopropan-1-ol", "dimercaprolum[latin]", "propanol 2,3-dimercapto-", "dimercaprolum", "3-hydroxy-1,2-propanedithiol", "200-433-7[einecs]", "antoxol", "1-propanol 2,3-dimercapto-", "31855-41-1[rn]", "dimercaprol; dimercaprolum", "67-51-6[rn]", "dmp", "200-657-5[einecs]", "1", "glycerol 1,2-dithio-", "dimercaptopropanol (van)", "panobal", "23102-35-4[rn]", "2,3-dimercapto-1-propanol", "2,3-bis-sulfanylpropan-1-ol", "4-01-00-02770 (beilstein handbook reference)[beilstein]", "81600-56-8[rn]"}|>, "139" -> <|"DatabaseID" -> "SW00138", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8066]}, "IsomericSmiles" -> "Cc1c(c(=O)cco1)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pyromeconic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8369]}, "Synonyms" -> {"larixinic acid", "vetol", "larixic acid", "3-hydroxy-2-methyl-4-pyrone", "palatone", "maltol", "204-271-8[einecs]", "3-hydroxy-2-methylpyran-4-one", "3-hydroxy-2-methyl-g-pyrone", "3-hydroxy-2-methyl-4-pyranone", "3-hydroxy-2-methyl-pyran-4-one", "2-methyl pyromeconic acid", "5-18-01-00114 (beilstein handbook reference)[beilstein]", "118-71-8[rn]", "2-methyl-3-oxidanyl-pyran-4-one", "2-methyl-3-hydroxypyrone", "corps praline", "3-hydroxy-2-methyl-4h-pyran-4-one[acd/iupac name]", "118-71-8", "3-hydroxy-2-methylpyrone", "3-hydroxy-2-methyl-4h-pyran-4-one", "3-hydroxy-2-methyl-4h-pyran-4-on", "2-methylpyromeconic acid", "talmon", "4h-pyran-4-one 3-hydroxy-2-methyl-", "2-methyl-3-hydroxy-4-pyrone"}|>, "140" -> <|"DatabaseID" -> "SW00139", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15891"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1091]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01956"]}, "IsomericSmiles" -> "C(CS(=O)(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00047"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taurine", "Indian Approved Name" -> "taurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1123]}, "Synonyms" -> {"taurine", "2-aminoethanesulfonic acid", "2-sulfoethylamine", "aminoethylsulfonic acid", "o-due", "2-aminoethylsulfonic acid", "tauphon", "taurine[wiki][inn]", "107-35-7[rn]", "2-aminoethane-1-sulfonic acid", "tau", "ethanesulfonic acid", "beta-aminoethylsulfonic acid", "conjugated bile acid hydrolase", "[107-35-7]", "2-aminoethylsulfonate", "l-taurine", "2-aminoetahanesulfonic acid", "taukard", "taurin[wiki]", "2-aminoethanesulphonic acid", "2-ammonioethanesulfonate", "b-aminoethylsulfonic acid", "2-aminoethyl sulfonate", "2-azaniumylethane-1-sulfonate", "1751215[beilstein]", "138-15-8[rn]", "aminoethanesulfonic acid", "1-aminoethane-2-sulfonic acid", "b-aminoethylsulfonate", "taurina[spanish]", "2-aminoethanesulfonic acid[acd/iupac name]", "taufon", "taurine (8ci)", "ethanesulfonic acid 2-amino- (9ci)", "bile salt hydrolase", "2-aminoethanesulfonate", "91105-79-2[rn]", "1-aminoethane-2-sulfonate", "tl8000260", "ethanesulfonic acid 2-amino-", "taurinum[latin]", "107-35-7", "203-483-8[einecs]", "taurine zwitterion", "cbah", "2-amino-ethanesulfonicacid", "ec 3.5.1.24", "aminoetylsulphonic acid"}|>, "141" -> <|"DatabaseID" -> "SW00141", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16204"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 352]}, "IsomericSmiles" -> "c1c(cc(cc1O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00152"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phloroglucinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 359]}, "Synonyms" -> {"dilospan s", "benzene-s-triol", "phloroglucinol", "phloroglucine", "1", "spasfon-lyoc", "1,3,5-trihydroxybenzene", "floroglucin[czech]", "floroglucinol[czech]", "sym-trihydroxybenzene", "benzol-1,3,5-triol[german]", "dilospan s (tn)", "1,3,5-trihydroxycyclohexatriene", "s-trihydroxybenzene", "108-73-6[rn]", "phloroglucin", "benzene-1", "5-hydroxyresorcinol", "1341907", "phloroglucinol[wiki]", "1,3,5-benzenetriol[acd/iupac name]", "203-611-2[einecs]", "benzene 1,3,5-trihydroxy-", "108-73-6", "tl8000285", "4-06-00-07361 (beilstein handbook reference)[beilstein]", "5-oxyresorcinol", "benzene-1,3,5-triol[wiki]", "floroglucinol[portuguese]", "1,3,5-thb"}|>, "142" -> <|"DatabaseID" -> "SW00142", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16164"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13835557]}, "IsomericSmiles" -> "c1cc(c(c(c1)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pyrogallol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1057]}, "Synonyms" -> {"1", "fourrine 85", "fourrine pg", "benzenetriol", "87-66-1[rn]", "fouramine base ap", "907431", "1,2,3-trihydroxybenzene", "acid pyrogallic", "gallol", "d011748", "35296-77-6[rn]", "201-762-9[einecs]", "benzene-1,2,3-triol", "pyrogallol", "1,2,3-benzenetriol", "533-73-3[rn]", "benzol-1,2,3-triol", "pyrogallic acid", "fouramine brown ap", "c.i. oxidation base 32", "87-66-1", "208-575-1[einecs]", "benzene-1", "pyro", "pyrogallol[wiki]", "tl8005703"}|>, "143" -> <|"DatabaseID" -> "SW00143", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17821"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1103]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03462"]}, "IsomericSmiles" -> "Cc1c[nH]c(=O)[nH]c1=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thymine", "NPC Approved Name" -> "bay t 7391"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1135]}, "Synonyms" -> {"thymine", "5-methyl uracil", "2", "5-methyluracil", "tdrpase", "ec 2.4.2.4", "thymin", "5-methylpyrimidine-2,4-diol", "t-3845", "4-hydroxy-5-methylpyrimidin-2(1h)-one", "2,4-pyrimidinediol 5-methyl-", "5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione", "stavudine imp. a (ep)", "5-methyl-1,3-dihydropyrimidine-2,4-dione", "65-71-4", "65-74-1", "thymine (van) (8ci)", "5-methylpyrimidin-2,4(1h,3h)-dion", "2,4(1h,3h)-pyrimidinedione 5-methyl-", "(3h)methylthymidine", "89-83-8[rn]", "zidovudine imp. c (ep)", "65-71-4[rn]", "5-methyl-2", "5-methyl-2,4(1h,3h)-pyrimidinedione[acd/iupac name]", "2,4-dihydroxy-5-methylpyrimidine; 5-methyluracil", "5-methyl-2,4(1h,3h)-pyrimidindion", "5-methyl-2,4-dihydroxypyrimidine", "thymin (purine base)", "thymine[wiki]", "2,4-dihydroxy-5-methylpyrimidine", "2,4(1h,3h)-pyrimidinedione 5-methyl- (9ci)", "5-methyl-uracil", "2,4-dihydroxy-5-methylpyrimidine; 5-methyl-2,4(1h,3h)-pyrimidinedione; 5-methylpyrimidine-2,4(1h,3h)-dione;5-methyluracil; thy; thymin; thymine", "thy", "5-methylpyrimidine-2,4-dione", "200-616-1[einecs]", "tdr", "5-methylpyrimidine-2,4(1h,3h)-dione", "5-methyl-1h-pyrimidine-2,4-dione", "tl8004657", "thymine (8ci)", "607626[beilstein]", "thymine anhydrate", "80289-22-1[rn]", "t[formula]"}|>, "144" -> <|"DatabaseID" -> "SW00144", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2275869]}, "IsomericSmiles" -> "c1ccn(c(=S)c1)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01938"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PYRITHIONE ZINC"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3005837]}, "Synonyms" -> {"pyrithione zinc", "head and shoulders", "(t-4)-bis(1-hydroxy-2(1h)-pyridinethionato-o,s)zinc", "zinc pyrithione[wiki]", "zinc omadine", "bis(1-hydroxy-2(h)-pyridinethionato)zinc", "tomicide z 50", "zinc bis(2-pyridylthio)- 1,1'-dioxide", "zinc 1-oxidopyridin-1-ium-2-thiolate", "zinc - pyrion", "13463-41-7", "vancide zp", "236-671-3[einecs]", "zinc 1-oxidopyridine-2-thione", "2-mercaptopyridine n-oxide zinc salt", "zinc pyrethion", "evafine p 50", "pyrithione zinc (usan/inn)", "zinc pyrithione(usan", "zpt", "hokucide zpt", "ac1l1aa3", "top brass", "zinc 2-pyridinethiol 1-oxide", "zinc bis(1-hydroxy-2(1h)-pyridinethionato-o,s)-(t-4)-", "bis(1-hydroxy-2(1h)-pyridinethionato)zinc", "znpt", "vancide p", "zinc bis(2-pyridylthio)-n-oxide", "{bis[1-hydroxy-2(1h)-pyridinethionato]zinc}", "zinc pyrithione", "zinc pyrithione (jan)", "1-hydroxypyridine-2-thione zinc salt", "13463-41-7[rn]", "zinc bis(2-thioxopyridin-1(2h)-olate)", "2(1h)-pyridinethione 1-hydroxy- zinc salt (2:1)", "sebulon shampoo", "omadine zinc", "sebulon shampoo (tn)", "niccanon skt", "bis(2-thioxopyridin-1(2h)-olate) de zinc", "zn - pyrion", "zinc bis(2-pyridinylthio)- n,n'-dioxide", "wella crisan", "zinc pyridinethione", "finecide zpt", "mercaptopyridine n-oxide zinc salt; pyrithione", "ac1mhjff", "zincon dandruff shampoo", "breck one dandruff shampoo", "zinc bis(2-pyridylthio)- n,n'-dioxide", "pyrithione zinc derivative"}|>, "145" -> <|"DatabaseID" -> "SW00145", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9478]}, "IsomericSmiles" -> "CC(=CCCC(=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylheptenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9862]}, "Synonyms" -> {"2-methyl-2-hepten-6-one", "6-methyl-5-heptene-2-one", "6-methyl-5-hepten-2-one", "methyl heptenone", "6-methylhept-5-en-2-one", "sulcatone", "methylheptenone", "jsp000828", "409-02-9[rn]", "5-hepten-2-one", "6-methyl-5-heptenone", "110-93-0", "6-methylheptan-5-ene-2-one", "1741705", "6-methyl-d5-hepten-2-one", "206-990-2[einecs]", "heptenone", "hept-5-en-2-one 6-methyl-", "129085-68-3[rn]", "6-methyl-5-hepten-2-one (natural)", "203-816-7[einecs]", "2-methyl-6-oxo-2-heptene", "5-hepten-2-one 6-methyl-", "heptenone methyl-", "4-01-00-03493 (beilstein handbook reference)[beilstein]", "110-93-0[rn]", "2-methyl-2-hepten-6-one (=6-methyl-5-hepten-2-one)", "6-methyl-hept-5-en-2-one", "132958-67-9[rn]", "2-oxo-6-methylhept-5-ene"}|>, "146" -> <|"DatabaseID" -> "SW00146", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 119193]}, "IsomericSmiles" -> "[123I-]", "OfficialNames" -> <|"NPC Approved Name" -> "ipriofenamine hydrochloride i-123"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 135300]}, "Synonyms" -> {"iodide (123i(1-))", "i-123", "iodide-123", "69239-56-1", "chembl1249", "ac1l366b", "iodine-123(1-)", "69239-56-1[rn]", "iodine-123"}|>, "147" -> <|"DatabaseID" -> "SW00147", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3412]}, "IsomericSmiles" -> "C1C[NH2+]CC(=C1)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "guvacine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3532]}, "Synonyms" -> {"1", "guvacine", "3-pyridinecarboxylic acid 1,2,5,6-tetrahydro-", "1,2,5,6-tetrahydropyridine-3-carboxylic acid", "498-96-4", "51884-11-8", "1,2,5,6-tetrahydro-3-pyridinecarboxylic acid[acd/iupac name]", "1,2,5,6-tetrahydronicotinic acid", "specplus_000808", "498-96-4[rn]", "lopac-g-007", "tocris-0234", "1,2,5,6-tetrahydro-pyridine-3-carboxylic acid", "spectrum_001426"}|>, "148" -> <|"DatabaseID" -> "SW00148", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7127]}, "IsomericSmiles" -> "C1CC(=O)N[C@@H]1C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "C02237"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pidolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18601084]}, "Synonyms" -> {"oxoproline", "a-aminoglutaric acid lactam", "pyrrolidonecarboxylic acid", "pidolic acid[inn]", "1698-60-8[rn]", "pidolic acid magnesium salt (2:1)", "l-2-pyrrolidone-5-carboxylic acid", "l-2-pyrrolidone-5-carboxylate", "64-12-0[rn]", "2-pyrrolidinone-5-carboxylate", "glutiminic acid", "(-)-pyroglutamic acid", "surecn7928170", "pca", "200-148-8[einecs]", "2-oxopyrrolidine-5(s)-carboxylic acid", "glutimic acid", "glutamic acid lactam", "acidum pidolicum[latin]", "l-5-oxoproline(2)", "498-91-9[rn]", "(2s)-5-oxopyrrolidine-2-carboxylic acid", "l-5-oxo-2-pyrrolidinecarboxylic acid", "2-pyrrolidone-5-carboxylic acid", "(5s)-2-oxopyrrolidine-5-carboxylic acid", "216-920-2[einecs]", "(s)-2-pyrrolidone-5-carboxylate", "pyroglutamate[wiki]", "pidolidone", "2-pyrrolidone-5-carboxylic acid (l)", "(s)-5-oxo-2-pyrrolidinecarboxylic acid", "magnesium pidolate", "(s)-(-)-2-pyrrolidone-5-carboxylic acid", "acide pidolique[french][inn]", "82132[beilstein]", "(s)-(-)-g-butyrolactam-g-carboxylate", "l-pyroglutamic acid; h-pyr-oh; 5-oxo-l-proline", "5-oxo-2-pyrrolidinecarboxylic acid", "202-700-3[einecs]", "98-79-3", "149-87-1[rn]", "l-pyroglutamic acid h-pyr-oh", "(-)-pyroglutamate", "(s)-5-oxo-2-pyrrolidinecarboxylate", "pyrrolidinonecarboxylate", "(5s)-2-oxopyrrolidine-5-carboxylate", "2-oxopyrrolidine-5-carboxylic acid", "2-l-pyrrolidone-5-carboxylate", "5-oxo-l-proline[acd/iupac name]", "29222-42-2[rn]", "l-5-pyrrolidone-2-carboxylic acid", "l-glutiminic acid", "l-pyrrolidonecarboxylate", "(2s)-5-oxopyrrolidine-2-carboxylic acid; 5-oxo-l-proline", "35255-51-7[rn]", "5-oxo-l-proline magnesium salt (2:1)", "(s)-pyroglutamate", "87430-62-4[rn]", "(s)-5-oxopyrrolidine-2-carboxylic acid", "l-pyroglutamic acid", "52-67-5[rn]", "proline 5-oxo- l-", "pyroglutamic acid (l)", "acido pidolico[spanish][inn]", "l-glutamic acid g-lactam", "2-l-pyrrolidone-5-carboxylic acid", "2-oxopyrrolidine-5(s)-carboxylate", "2-pyrrolidone-5-carboxylate", "5251861[beilstein]", "223-735-0[einecs]", "2-benzothiazolesulfenic acid morpholide", "2-benzothiazolesulfenemorpholide", "6886-28-8[rn]", "135701-98-3", "(s)-(-)-2-pyrrolidinone-5-carboxylic acid", "l-5-oxo-2-pyrrolidinecarboxylate", "p-8490", "ajidew a-100", "pyrrolidone-5-carboxylate", "98-79-3[rn]", "pidolate", "l-pyroglutamicacid", "pyroglutamic acid:", "(-)-2-pyrrolidone-5-carboxylic acid", "pyroglu", "2-pyrrolidinone-5-carboxylic acid", "(s)-2-pyrrolidone-5-carboxylic acid", "(s)-(-)-2-pyrrolidone-5-carboxylate", "(s)-(-)-g-butyrolactam-g-carboxylic acid", "5-pyrrolidinone-2-carboxylate", "(-)-2-pyrrolidone-5-carboxylate", "l-5-carboxy-2-pyrrolidinone", "5-pyrrolidinone-2-carboxylic acid", "16891-48-8[rn]", "pyrrolidone-5-carboxylic acid", "h-pyr-oh", "l-pyrrolidonecarboxylic acid", "ajidew a 100", "l-pyrrolidinonecarboxylate", "s-(-)-2-pyrrolidone-5-carboxylic acid", "pyrrolidinonecarboxylic acid", "l-proline", "l-glutimic acid", "pyroglutamic acid", "(2r)-5-oxopyrrolidin-2-ylcarboxylic acid", "202-760-0[einecs]", "(s)-pyroglutamic acid", "4042-36-8[rn]", "5-l-oxoproline", "l-pyrrolidinonecarboxylic acid", "5-carboxy-2-pyrrolidinone", "l-proline 5-oxo-", "5-pyrrolidone-2-carboxylic acid", "l-5-oxoproline", "5-oxoproline[acd/iupac name]", "proline 5-oxo-"}|>, "149" -> <|"DatabaseID" -> "SW00149", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31249"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8876]}, "IsomericSmiles" -> "c1ccc-2cccc2cc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09768"], ExternalIdentifier["KEGGID", "D01917"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "azulene", "Indian Approved Name" -> "azulene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9231]}, "Synonyms" -> {"cyclopentacycloheptene", "bicyclo(5.3.0)decapentaene", "bicyclo[5.3.0]decapentaene", "azunamic", "azulene", "bicyclo[5.3.0]deca-2,4,6,8,10-pentaene", "205-993-6[einecs]", "azulene[wiki][acd/iupac name]", "bicyclo[0.3.5]deca-1,3,5,7,9-pentaene", "az", "nsc 89248", "bicyclo(5.3.0)-1", "bicyclo(5.3.0)-deca-2,4,6,8,10-pentaene", "azotesin", "einecs 205-993-6", "bicyclo(0.3.5)deca-1,3,5,7,9-pentaene", "bicyclo[5.3.0]-1,3,5,7,9-decapentaene", "bicyclo(5.3.0)-1,3,5,7,9-decapentaene", "bicyclo(5.3.0)-deca-2", "275-51-4", "azunol", "azulen", "az (tn)", "275-51-4[rn]", "azotesin (tn)", "969517[beilstein]"}|>, "150" -> <|"DatabaseID" -> "SW00150", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17935"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 441]}, "IsomericSmiles" -> "CCCCCCCC=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-caprylaldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 454]}, "Synonyms" -> {"caprylic aldehyde", "n-octaldehyde", "1-octanal", "caprylaldehyde", "1-octaldehyde", "1-octylaldehyde", "n-octanal", "n-octyl aldehyde", "n-caprylaldehyde", "octylaldehyd", "octanal[wiki][acd/iupac name]", "1744086[beilstein]", "4-01-00-03337 (beilstein handbook reference)[beilstein]", "octanaldehyde", "1-caprylaldehyde", "oktylaldehyd", "204-683-8[einecs]", "octanal[portuguese]", "octanoic aldehyde", "c031639", "kaprylaldehyd", "antifoam lf", "octanal", "octylaldehyde", "mfcd00007029", "capryl aldehyde", "124-13-0[rn]", "antifoam-lf", "octan-1-al", "octaldehyde", "oktanal", "caprylaldehyd", "n-octylal", "octyl aldehyde"}|>, "151" -> <|"DatabaseID" -> "SW00151", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28078"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13875219]}, "IsomericSmiles" -> "c1cc(ccc1O)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "4-chlorophenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 69671381]}, "Synonyms" -> {"para-chlorophenol", "4-chloro-1-hydroxybenzene", "p-chlorophenol liquid [un2021] [keep away from food]", "1-chloro-4-hydroxybenzene", "tl8000232", "phenol p-chloro-", "p-chlorophenol solid [un2020] [keep away from food]", "203-402-6[einecs]", "surecn6119005", "phenol 4-chloro-", "4-chlorbenzolol", "4-hydroxychlorobenzene", "parachlorophenol (jan/usp)[usp][jan]", "para-monochlorophenol", "parachlorophenol", "4-chloro-phenol", "p-hydroxychlorobenzene", "106-48-6", "4-chlorophenol", "p-chlorophenol", "507004[beilstein]", "106-48-9[rn]", "c029107", "4-monochlorophenol", "p-chlorophenic acid", "p-chlorfenol[czech]", "applied 3-78", "1-chloro-4-hydroxybenzene; p-chlorophenol", "4-chlorphenol"}|>, "152" -> <|"DatabaseID" -> "SW00152", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5100"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3249]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01099"]}, "IsomericSmiles" -> "c1c(c([nH]c(=O)n1)N)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00323"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLUCYTOSINE"|>, "PharmGKBID" -> "PA449654", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3366]}, "Synonyms" -> {"ancobon", "5-fluorocytosine", "flucytosine", "ancotil", "5-fluorocystosine", "5-fluorocytosin", "5-fc", "fluocytosine", "flucytosin", "5-flurocytosine", "fluorcytosine", "2 (1h)-pyrimidinone 4-amino-5-fluoro-", "flucytosine (ancobon)", "2(1h)-pyrimidinone 4-amino-5-fluoro-", "6-amino-5-fluorpyrimidin-2(1h)-on", "5-fluoro-4-imino-1,2,3,4-tetrahydropyrimidin-2-one", "5fc", "cytosine 5-fluoro- (6ci,7ci,8ci)", "5-fluoro-4-imino-3,4-dihydropyrimidin-2(1h)-one", "4-amino-5-fluoro-1h-pyrimidin-2-one", "2022-85-7[rn]", "117969-88-7[rn]", "6-amino-5-fluoro-2(1h)-pyrimidinone[acd/iupac name]", "4-amino-5-fluoro-2-pyrimidinol", "gl663142 & 5fc", "5-fluorocitosine", "4-amino-5-fluoro-3h-pyrimidin-2-one", "4-amino-5-fluoropyrimidin-2-ol", "fluorocytosine", "ancotyl", "flucytosine [usan:ban:inn:jan][inn][jan][usan]", "4-amino-5-fluoro-2-hyroxypyrimidine", "4-amino-5-fluoro-2(1h)-pyrimidinone; flucytosine", "4-amino-5-fluoro-2(1h)-pyrimidinone", "5-fluorocytosine-6-3h", "tsase", "flucytosine (jp14/usp)[usp]", "6-amino-2-oxo-5-fluoropyrimidine", "217-968-7[einecs]", "flucytosine[wiki][usan]", "5-fluoro-6-imino-1,3-dihydropyrimidin-2-one", "ha6040000", "ro-2-9915", "ancobon (tn)", "5-flucytosine", "4-amino-5-fluoropyrimidin-2(1h)-one", "6-amino-5-fluoropyrimidin-2(1h)-one", "337376-15-5", "ts", "6-amino-5-fluoro-1h-pyrimidin-2-one", "ancobon 5-fluorocytosine ancotil", "ro 29915 e/265601", "4-amino-2-hydroxy-5-fluoropyrimidine", "cytosine 5-fluoro-", "alcobon", "ro 2-9915", "2-pyrimidinol 4-amino-5-fluoro-", "5-fluoro cytosine", "flucitosina [dcit]", "2(1h)-pyrimidinone 4-amino-5-fluoro- (8ci)(9ci)", "2(1h)-pyrimidinone 5-fluoro-3,4-dihydro-4-imino-", "2(1h)-pyrimidinone 6-amino-5-fluoro-", "6-amino-5-fluoro-3-hydropyrimidin-2-one", "cas-2022-85-7", "ancoban", "flourocytosine", "4-amino-5-fluorpyrimidin-2(1h)-on", "2-hydroxy-4-amino-5-fluoropyrimidine", "5-fluorocytosine (flucytosine)", "4-amino-5-fluoro-1h-pyrimidin-2-one(5-fluorocytosine)", "flucytosinum[latin]", "ec 2.1.1.45", "tl8001667", "flucytosone"}|>, "153" -> <|"DatabaseID" -> "SW00153", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85983]}, "IsomericSmiles" -> "C1CC(=O)N(C1=O)CO", "OfficialNames" -> <|"NPC Approved Name" -> "n-hydroxymethylsuccinimide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95286]}, "Synonyms" -> {"n-methylolsuccinimide", "n-hydroxymethylsuccinimide", "n-(hydroxymethyl)succinimide", "5146-68-9", "2-21-00-00304[beilstein]", "n-hydroxy-methyl-succinimid[german]", "nsc 27352", "succinimide n-(hydroxymethyl)-", "2 5-pyrrolidinedione (9ci) 1-(hydroxymethyl)-", "succinimide (8ci)", "2-21-00-00304 (beilstein handbook reference)[beilstein]", "1-(hydroxymethyl)-2,5-pyrrolidinedione[acd/iupac name]", "1-(hydroxymethyl)pyrrolidine-2", "5146-68-9[rn]", "2,5-pyrrolidinedione 1-(hydroxymethyl)-", "succinimide", "n-hydroxy-methyl-succinimid [german]", "2,3-pyrrolidinedione 1-(hydroxymethyl)- (9ci)", "succinimide (8ci) n-(hydroxymethyl)-", "1-(hydroxymethyl)-2", "1-(hydroxymethyl)pyrrolidine-2,5-dione", "2,3-pyrrolidinedione 1-(hydroxymethyl)-", "1-(hydroxymethyl)azolidine-2,5-dione"}|>, "154" -> <|"DatabaseID" -> "SW00154", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17964"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 826]}, "IsomericSmiles" -> "C1CC[NH2+]C(C1)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pipecolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 849]}, "Synonyms" -> {"pipecolic acid", "homoproline", "dl-pipecolinic acid", "dl-pipecolic acid", "pipecolinic acid", "piperidine-2-carboxylic acid", "dihydrobaikiane", "81095[beilstein]", "dl-pipecolinicacid", "217-024-4[einecs]", "dihydrobaikiaine", "dl-homoproline; dl-pipecolinic acid;dl-2-piperidinecarboxylicacid", "d-pipecolinic acid", "a-pipecolinic acid", "56879-46-0[rn]", "2-piperidinecarboxylic acid[acd/iupac name]", "(-)-l-pipecolinic acid", "3105-95-1[rn]", "83680-83-5[rn]", "535-75-1[rn]", "c031345", "dl-2-piperidinecarboxylic acid", "dl-pipecolic acid; dl-homoproline", "homopipecolic acid", "112883[beilstein]", "1723-00-8[rn]", "piperolinic acid", "208-616-3[einecs]", "4043-87-2[rn]", "rac piperidine-2-carboxylic acid", "dl-pipecolinic acid", "pipecolate", "(^+)-piperidine-2-carboxylic acid", "dl-homoproline", "dl-piperidine-2-carboxylic acid", "221-462-1[einecs]", "tk6021000", "acide piperidine-carboxylique-2[french]", "223-737-1[einecs]", "pipecolic acid (+,-)-isomer", "6-carboxypiperidine", "hexahydropicolinic acid", "l -pipecolinicacid", "535-75-1", "2-piperidinecarboxylic acid", "2-carboxypiperidine", "tl806099", "acide pipecolique[french]"}|>, "155" -> <|"DatabaseID" -> "SW00154", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17964"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 826]}, "IsomericSmiles" -> "C1CC[NH2+]C(C1)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pipecolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 849]}, "Synonyms" -> {"pipecolic acid", "homoproline", "dl-pipecolinic acid", "dl-pipecolic acid", "pipecolinic acid", "piperidine-2-carboxylic acid", "dihydrobaikiane", "81095[beilstein]", "dl-pipecolinicacid", "217-024-4[einecs]", "dihydrobaikiaine", "dl-homoproline; dl-pipecolinic acid;dl-2-piperidinecarboxylicacid", "d-pipecolinic acid", "a-pipecolinic acid", "56879-46-0[rn]", "2-piperidinecarboxylic acid[acd/iupac name]", "(-)-l-pipecolinic acid", "3105-95-1[rn]", "83680-83-5[rn]", "535-75-1[rn]", "c031345", "dl-2-piperidinecarboxylic acid", "dl-pipecolic acid; dl-homoproline", "homopipecolic acid", "112883[beilstein]", "1723-00-8[rn]", "piperolinic acid", "208-616-3[einecs]", "4043-87-2[rn]", "rac piperidine-2-carboxylic acid", "dl-pipecolinic acid", "pipecolate", "(^+)-piperidine-2-carboxylic acid", "dl-homoproline", "dl-piperidine-2-carboxylic acid", "221-462-1[einecs]", "tk6021000", "acide piperidine-carboxylique-2[french]", "223-737-1[einecs]", "pipecolic acid (+,-)-isomer", "6-carboxypiperidine", "hexahydropicolinic acid", "l -pipecolinicacid", "535-75-1", "2-piperidinecarboxylic acid", "2-carboxypiperidine", "tl806099", "acide pipecolique[french]"}|>, "156" -> <|"DatabaseID" -> "SW00155", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63638"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5463]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01080"]}, "IsomericSmiles" -> "C=CC(CCC(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00535"]}, "OfficialNames" -> <|"Australia Approved Name" -> "VIGABATRIN", "FDA Approved Drug" -> "VIGABATRIN"|>, "PharmGKBID" -> "PA10231", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5665]}, "Synonyms" -> {"sabril", "vigabatrin", "vigabatrine", "4-aminohexenoic acid", "vigabatrine [french]", "sabril (tn)", "sabrilex", "gvg", "vigabatrinum", "4-amino-5-hexenoic acid", "gamma-vinyl gaba", "vigabatrina", "ec 2.6.1.22", "74046-07-4[rn]", "m071754", "vigabatrin[wiki][inn][ban][jan][usan]", "vigabatrinum [latin]", "gamma-vinyl-gaba", "g-vinyl gaba", "l-aibat", "vigabatrinum [inn_la]", "(s)-3-amino-2-methylpropionate transaminase", "vigabatrina [spanish]", "gaba-t", "5-hexenoic acid 4-amino-", "60643-86-9[rn]", "gaba-at", "gaba transaminase", "ec 2.6.1.19", "vigabatrina[spanish]", "vigabatrine[french]", "mdl 71,754", "vigabatrinum[latin]", "d020888", "vigabatrin; vigabatrina; vigabatrine; vigabatrinum", "g-vinyl-g-aminobutyric acid", "4-amino-hex-5-enoic acid", "4-aminohex-5-enoic acid", "gaba aminotransferase", "4-amino-5-hexenoic acid[acd/iupac name]", "4-aminobutyrate aminotransferase mitochondrial precursor", "hexenoic acid 4-amino", "gamma-amino-n-butyrate transaminase", "vigabatrin [usan:ban:inn]", "337376-15-5"}|>, "157" -> <|"DatabaseID" -> "SW00155", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63638"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5463]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01080"]}, "IsomericSmiles" -> "C=CC(CCC(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00535"]}, "OfficialNames" -> <|"Australia Approved Name" -> "VIGABATRIN", "FDA Approved Drug" -> "VIGABATRIN"|>, "PharmGKBID" -> "PA10231", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5665]}, "Synonyms" -> {"sabril", "vigabatrin", "vigabatrine", "4-aminohexenoic acid", "vigabatrine [french]", "sabril (tn)", "sabrilex", "gvg", "vigabatrinum", "4-amino-5-hexenoic acid", "gamma-vinyl gaba", "vigabatrina", "ec 2.6.1.22", "74046-07-4[rn]", "m071754", "vigabatrin[wiki][inn][ban][jan][usan]", "vigabatrinum [latin]", "gamma-vinyl-gaba", "g-vinyl gaba", "l-aibat", "vigabatrinum [inn_la]", "(s)-3-amino-2-methylpropionate transaminase", "vigabatrina [spanish]", "gaba-t", "5-hexenoic acid 4-amino-", "60643-86-9[rn]", "gaba-at", "gaba transaminase", "ec 2.6.1.19", "vigabatrina[spanish]", "vigabatrine[french]", "mdl 71,754", "vigabatrinum[latin]", "d020888", "vigabatrin; vigabatrina; vigabatrine; vigabatrinum", "g-vinyl-g-aminobutyric acid", "4-amino-hex-5-enoic acid", "4-aminohex-5-enoic acid", "gaba aminotransferase", "4-amino-5-hexenoic acid[acd/iupac name]", "4-aminobutyrate aminotransferase mitochondrial precursor", "hexenoic acid 4-amino", "gamma-amino-n-butyrate transaminase", "vigabatrin [usan:ban:inn]", "337376-15-5"}|>, "158" -> <|"DatabaseID" -> "SW00156", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "46345"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3268]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00544"]}, "IsomericSmiles" -> "c1c(c(=O)[nH]c(=O)[nH]1)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00584"]}, "OfficialNames" -> <|"Indian Approved Name" -> "5-fluorouracil;fluorouracil", "Traditional Herbal Isolate" -> "5-fluorouracil", "Australia Approved Name" -> "FLUOROURACIL", "China Approved Name" -> "fluorouracil", "WHO Essential Medicine" -> "fluorouracil", "FDA Approved Drug" -> "FLUOROURACIL"|>, "PharmGKBID" -> "PA128406956", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3385]}, "Synonyms" -> {"adrucil", "fluoroplex", "carac", "efudex", "fluorouracil", "5-fu", "fluracil", "fluoroblastin", "carzonal", "fluracilum", "fluril", "phtoruracil", "fluro uracil", "queroplex", "timazin", "5 fluorouracil", "ulup", "fluri", "efudix", "arumel", "kecimeton", "ftoruracil", "efurix", "fu", "phthoruracil", "urf", "5-fluorouracil", "5-fu lederle", "5-fluor-2,4-dihydroxypyrimidin[czech]", "51-21-8[rn]", "5-fluoro-2,4-(1h,3h)-pyrimidinedione", "fluorouracil 5-", "5-fluorpyrimidin-2,4(1h,3h)-dion[german]", "5-fluoropyrimidin-2,4-diol", "5-fluor-2,4-pyrimidindiol[czech]", "cinco fu", "5-fluor-2,4(1h,3h)-pyrimidindion[czech]", "5-fluoro-2,4-(1h,3h)pyrimidinedione", "5 hu hexal", "5-fluoro-1h-pyrimidine-2,4-dione", "5-fluoro uracil", "5 fu lederle", "effluderm", "ribofluor", "5-fluorouracil-6-3h", "fluracedyl", "5fu", "haemato-fu", "5-fluoropyrimidine-2,4(1h,3h)-dione", "29648-12-2[rn]", "2,4-dihydroxy-5-fluoropyrimidine", "fluorouracilo[spanish][inn]", "79871-89-9[rn]", "fluorouracil gry", "5 fu medac", "5-ftouracyl", "1004-03-1[rn]", "fluorouracile [dcit]", "5-fluoro-2,4-pyrimidinedione", "fluorouracil 5-fu carac efudex fluoroplex", "5-fluoruracil[german]", "haemato fu", "2,4-dioxo-5-fluoropyrimidine", "5-fluoro-1,3-dihydropyrimidine-2,4-dione", "5-faracil", "5-fluoropyrimidine-2,4-dione", "flucytosine imp. a (ep)", "127172[beilstein]", "fluoruracil", "fluroblastin", "2,4-dioxo-5-fluoropryimidine", "flurodex", "fluoro uracile icn", "neofluor", "191047-65-1[rn]", "200-085-6[einecs]", "uracil 5-fluoro-", "4921-97-5[rn]", "fluoro-uracilo", "5-fluoro-2,4(1h,3h)-pyrimidinedione[acd/iupac name]", "fluoro-uracile", "5-fu medac", "fluoro-uracile icn", "2,4(1h,3h)-pyrimidinedione 5-fluoro-", "5-fluoracyl", "5-flurouracil", "5-fluoracil[german]", "79108-01-3[rn]", "337376-15-5", "onkofluor", "fluorouracil-gry", "fluorouracil[wiki][inn][ban][jan][usan]", "5-hu hexal", "fluorouracilum", "2,4-pyrimidinediol 5-fluoro-", "51-21-8"}|>, "159" -> <|"DatabaseID" -> "SW00157", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390997]}, "IsomericSmiles" -> "C1C[NH2+]C[C@]1(C(=O)[O-])N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cucurbitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442634]}, "Synonyms" -> {"(3r)-3-aminopyrrolidine-3-carboxylic acid", "cucurbitine", "3-pyrrolidinecarboxylic acid 3-amino- (r)-", "ac1q4u6t", "molport-004-786-043", "mfcd08274553", "3-pyrrolidinecarboxylic acid 3-amino- (3r)-", "en300-88062", "ac1l9d4e", "cucurbitin[wiki]", "(+)-cucurbitine", "pyr351", "ag-a-04147", "6807-92-7", "ag-g-59548", "6807-92-7[rn]"}|>, "160" -> <|"DatabaseID" -> "SW00158", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16188"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 932]}, "IsomericSmiles" -> "CCCCCCCCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "octanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 957]}, "Synonyms" -> {"n-octyl alcohol", "octan-1-ol", "octyl alcohol", "n-octanol", "capryl alcohol", "caprylic alcohol", "heptyl carbinol", "d020003", "111-87-5[rn]", "epal 8", "1697461[beilstein]", "204-683-8[einecs]", "1-octanol", "1-oktanol", "1-octyl alcohol", "249-405-6[einecs]", "204-667-0[einecs]", "266-920-1[einecs]", "123-96-6[rn]", "68603-15-6[rn]", "264-844-3[einecs]", "n-heptyl carbinol", "lorol c8", "alcohol c-8", "124-13-0[rn]", "29063-28-3[rn]", "octanol[wiki]", "n-capryl alcohol", "octyl-alcohol", "octanol", "alcohol n-octyl", "n-caprylic alcohol", "n-octyl-alcohol", "alfol 8", "octilin", "220713-26-8[rn]", "203-917-6[einecs]", "oc9", "1-octanol[wiki][acd/iupac name]", "67700-96-3[rn]", "271-642-9[einecs]", "sipol l8", "n-octan-1-ol", "dytol m-83", "1-hydroxyoctane", "bog"}|>, "161" -> <|"DatabaseID" -> "SW00159", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17549"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 134], ExternalIdentifier["ChemSpiderID", 110200]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00855"]}, "IsomericSmiles" -> "C(CC(=O)[O-])C(=O)C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02908"], ExternalIdentifier["KEGGID", "D07567"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "AMINOLEVULINIC ACID HYDROCHLORIDE"|>, "PharmGKBID" -> "PA10015", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 123608], ExternalIdentifier["PubChemCompoundID", 137]}, "Synonyms" -> {"levulan kerastick", "5-aminolevulinic acid hydrochloride", "aminolevulinic acid", "5-aminolevulinic acid", "aladerm", "levulan", "kerastick", "delta-aminolevulinic acid", "5-amino-levulinic acid hydrochloride", "5-amino-levulinate", "5-amino-4-oxopentanoic acid hydrochloride", "226-679-5[einecs]", "5-amino-4-oxovaleric acid", "aminolevulinate", "5-aminolevulinate", "aminolevulinic acid hydrochloride", "5451-09-2[rn]", "5-aminolevulinate hydrochloride", "106-60-5[rn]", "aminolevulinic acid hcl", "pentanoic acid 5-amino-4-oxo-", "a-6100", "pentanoic acid 5-amino-4-oxo", "ala", "5-amino-4-oxopentanoate", "pentanoic acid 5-amino-4-oxo- hydrochloride (1:1)", "5-amino-4-oxopentanoic acid hydrochloride (1:1)[acd/iupac name]", "a-6105", "aminolevulinic acid hydrochloride[usan]", "5-azaniumyl-4-oxidanylidene-pentanoate", "d-aminolevulinic acid[wiki]", "5-aminolaevulinic acid hydrochloride", "5-aminolevulinicacidhydrochloride", "3690651", "02/09/5451", "5-amino-levulinic acid", "5-ammoniolevulinate", "203-414-1[einecs]", "5-amino-4-oxo-pentanoic acid", "5-aminolaevulinic acid", "5-amino-4-oxopentanoic acidhydrochloride (5-aminolevulinic acid hydrochloride)", "porphobilinogen synthase", "levulinic acid 5-amino- hydrochloride", "5-amino-4-oxo-pentanoic acid hydrochloride", "5-ala", "delta-aminolevulinic acid hydrochloride", "pentanoic acid 5-amino-4-oxo- (9ci)", "dala", "5-amino-4-oxovalerate", "5451-09-2", "5-aminolaevulinate", "tpc-i025", "5-aminolevulinic acid hcl", "5-amino-4-oxopentanoic acid[acd/iupac name]", "5451-9-2", "5-ammonio-4-oxovalerate", "5-ammonio-4-oxopentanoate", "aladh", "5-azaniumyl-4-oxopentanoate", "levulinic acid 5-amino-", "1759139[beilstein]", "laevulinic acid 5-amino-", "9/2/5451", "4649-09-6[rn]", "5-amino-4-ketovaleric acid hydrochloride", "ec 4.2.1.24", "5-amino-4-oxo-pentanoate", "ala-pdt", "levulinic acid 5-amino- (8ci)", "levulan[wiki]", "5-aminolevulinic acid hydrochloride,5-amino-4-ketovaleric acidhydrochloride", "pentanoic acid 5-amino-4-oxo- hydrochloride", "5-amino-4-oxopentanoic acid chloride", "09/02/5451", "levulinic acid 5-amino- hydrochloride (8ci)", "5451/9/2", "5-amino-4-oxopentanoic acid"}|>, "162" -> <|"DatabaseID" -> "SW00160", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "58045"], ExternalIdentifier["ChEBIID", "17191"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00167"]}, "IsomericSmiles" -> "CC[C@H](C)[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00065"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laxanthone i;arjunatoside i;sisyphus saponins i;iso-leucine;iso-leucin;iso-valeric acid;zi yu glucoside i", "Indian Approved Name" -> "isoleucine;l-isoleucine"|>, "PharmGKBID" -> "PA164750430", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7043901], ExternalIdentifier["PubChemCompoundID", 6306]}, "Synonyms" -> {"l-isoleucine", "isoleucine", "l-(+)-isoleucine", "erythro-l-isoleucine", "(2s", "2-amino-3-methylvaleric acid", "(s)-isoleucine", "(2s,3s)-a-amino-b-methylvaleric acid", "(2s,3s)-a-amino-b-methyl-n-valeric acid", "(s,s)-isoleucine", "(2s,3s)-2-amino-3-methylpentanoic acid", "l-ile", "2s,3s-isoleucine", "ilers", "irs", "ec 6.1.1.5", "isoleucine--trna ligase", "ile", "zinc03581355", "(s", "73-32-5", "a826561", "chebi:58045", "ac1of27p", "2s", "a837787", "131598-62-4[rn]", "isoleucina[spanish]", "h-ile-oh", "24629-25-2[rn]", "443-79-8[rn]", "2-amino-3-methylpentanoic acid (s-(r*,r*))-", "(2s,3s)-2-amino-3-methyl-pentanoic acid", "h-lle-oh", "isoleucine l-", "isoleucine[wiki][usp][acd/iupac name][acd/index name]", "qvyzy2&1 &&(2s,3s)- or l(+)- form[wln]", "(s-(r*,r*))-2-amino-3-methylpentanoic acid", "73-32-5[rn]", "l-isoleucine[jp15][acd/iupac name]", "acetic acid amino(1-methylpropyl)- (r*,r*)-", "isoleucinum[latin]", "2-amino-3-methylpentanoic acid", "200-798-2[einecs]", "[s-(r*,r*)]-2-amino-3-methylpentanoic acid", "l-2-amino-3-methylvaleric acid; l-2-amino-3-methylpentanoic acid", "iso-leucine", "34464-35-2[rn]", "l-isoleucin", "pentanoic acid 2-amino-3-methyl- (s-(r*,r))-", "-2-amino-3-methylpentanoicacid", "isoleucine l- (8ci)", "87-89-8[rn]", "i", "l-norvaline 3-methyl- erythro-", "1721792[beilstein]", "acetic acid amino-sec-butyl-", "7004-09-3[rn]", "pentanoic acid 2-amino-3-methyl- (2s,3s)-", "norvaline 3-methyl-"}|>, "163" -> <|"DatabaseID" -> "SW00161", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16586"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 548]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00513"]}, "IsomericSmiles" -> "C(CCC(=O)[O-])CC[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00160"]}, "OfficialNames" -> <|"China Approved Name" -> "aminocaproic acid", "Traditional Herbal Isolate" -> "hexanoic acid", "Indian Approved Name" -> "aminocaproic acid", "FDA Approved Drug" -> "AMINOCAPROIC ACID"|>, "PharmGKBID" -> "PA164774947", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 564]}, "Synonyms" -> {"aminocaproic acid", "amicar", "acepramin", "caprocid", "epsamon", "hemocaprol", "capramol", "epsikapron", "6-aminohexanoic acid", "hemopar", "capranol", "acepramine", "caplamin", "6-aminocaproic acid", "epsilcapramin", "atsemin", "eaca", "eacs", "aminokapron", "capracid", "amikar", "acs", "aminocaproic", "afibrin", "respramin", "epsicapron", "epsilcapramine", "hepin", "caprolisin", "apolipoprotein(a) precursor", "ipsilon", "e-aminocaproic acid", "lp(a)", "ec 3.4.21.-", "epsilon-aminocaproic acid", "a", "apo(a)", "aminocaproate", "60-32-2[rn]", "hexanoic acid amino-", "^e-aminocaproic acid", "capralense", "acide aminocaproque; acidoaminocaproico; acidum aminocaproicum", "d015119", "acidum aminocaproicum", "acide aminocaproque [inn_en]", "eaca kabi", "e-aminocaproic acid[usp]", "acido aminocaproico[spanish][inn]", "93208-38-9[rn]", "aminocaproic acid[wiki][usp]", "aminohexanoic acid", "acide aminocaproique[french][inn]", "acide aminocaproque", "906872[beilstein]", "caproamin; epsicaprom", "hexanoic acid 6-amino-", "acid 6-aminocaproic", "w-aminohexanoic acid", "h-6-ahx-oh[formula]", "cy116", "177 j.d.", "caproamin", "87867-96-7[rn]", "4321-58-8[rn]", "acidum aminocaproicum[latin]", "amicar[wiki]", "acido aminocaproico", "6-amino-hexanoic acid", "6-aminohexanoic acid[acd/iupac name]", "h-eahx-oh[formula]", "ipsilon[wiki]", "epsicaprom", "h-6-aca-oh[formula]", "6-aminohexanoicacid", "tl8003819", "cl-10304", "acid 6-aminohexanoic", "acikaprin", "6-amino hexanoic acid", "6-amino-n-caproic acid", "6-amino-n-hexanoic acid", "6-aminocaproicacid", "aminocaproic acid [usan:ban:inn][inn][usan]", "1319-82-0[rn]", "200-469-3[einecs]", "e-amino-n-caproic acid", "w-aminocaproic acid", "4-04-00-02695 (beilstein handbook reference)[beilstein]", "hexanoic acid,6-amino"}|>, "164" -> <|"DatabaseID" -> "SW00162", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15603"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5880]}, "IsomericSmiles" -> "CC(C)C[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00030"]}, "OfficialNames" -> <|"Indian Approved Name" -> "leucine;l-leucine"|>, "Synonyms" -> {"206-328-2[einecs]", "112245-13-3[rn]", "20859-02-3[rn]", "2-amino-4-methylvaleric acid (l)", "21675-61-6[rn]", "l-(-)-2-amino-4-methylpentanoic acid", "61-90-5[rn]", "h-leu-oh", "200-522-0[einecs]", "l-leucine", "(2s)-2-amino-4-methylpentanoic acid", "7005-03-0[rn]", "1721722[beilstein]", "(s)-leucine", "leucine", "2-amino-4-methyl-valeric acid", "valeric acid 2-amino-4-methyl- (s)-", "126-58-9[rn]", "4-methyl-l-norvaline", "4-methylnorvaline", "leucin[german]", "l-norvaline 4-methyl-", "70-45-1[rn]", "(s)-(+)-leucine", "leucinum", "112245-09-7[rn]", "leucina[spanish][inn]", "s-leucine", "l-2-amino-4-methylpentanoicacid; (s)-2-amino-4-methylpentanoicacid; l-leu", "25248-98-0[rn]", "leucinum[latin][inn]", "l-leuzin", "2-amino-4-methylpentanoic acid (s)-", "(l)-leucine", "(s)-2-amino-4-methylvaleric acid", "l-leucine[wiki][jp15][acd/iupac name]", "328-38-1[rn]", "leucina [latin,spanish][spanish]", "2-aminoisobutylacetic acid", "l-leu", "pentanoic acid 2-amino-4-methyl- (s)-", "leucine (van)", "l-a-aminoisocaproic acid", "l-leucin", "l-(+)-leucine", "17016-87-4[rn]", "(s)-2-amino-4-methylpentanoic acid", "l", "2-amino-4-methylvaleric acid", "328-39-2[rn]", "leu", "qvyz1y1&1 &&l; or s form[wln]", "leucine [usan:inn][inn][usan]", "71000-80-1[rn]", "2-amino-4-methylpentanoic acid (l)", "l-2-amino-4-methylvaleric acid", "leucine l-", "l-2-amino-4-methylpentanoic acid"}|>, "165" -> <|"DatabaseID" -> "SW00163", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 834]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00149"]}, "IsomericSmiles" -> "CC(C)CC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucine"|>, "PharmGKBID" -> "PA450197", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 857]}, "Synonyms" -> {"leucine", "2-amino-4-methylpentanoic acid", "(rs)-leucine", "2-amino-4-methylvaleric acid", "leucin", "dl-2-amino-4-methylpentanoic acid", "(s)-2-amino-4-methylpentanoic acid", "alpha-amino-gamma-methylvaleric acid", "(s)-leucine", "328-39-2", "l-(-)-2-amino-4-methylpentanoic acid", "l-a-aminoisocaproic acid", "328-38-1[rn]", "leucine--trna ligase", "25322-63-8[rn]", "(s)-(+)-leucine", "leurs", "2-ammonio-4-methylpentanoate", "pentanoic acid 2-amino-4-methyl-", "h-dl-leu-oh", "leuzin", "hi-test muscle octane bcaa's (anabol naturals) (l-leucine + l-isoleucine + l-valine)_mixture", "dl-2-amino-4-methylvaleric acid[acd/iupac name]", "6331-10-8[rn]", "(+-)-leucine", "leucin[german]", "ec 6.1.1.4", "leucine[wiki][usp][acd/iupac name]", "2-amino-4-methylpentanoic acid[acd/iupac name]", "dl-leucine", "25248-98-0[rn]", "leu", "(s)-2-amino-4-methylvaleric acid", "206-328-2[einecs]", "7005-03-0[rn]", "norvaline 4-methyl-", "alpha-aminoisocaproic acid", "valeric acid 2-amino-4-methyl-", "leucine dl-", "1-leucine", "l-(+)-leucine", "l-leucine", "328-39-2[rn]", "(2s)-2-amino-4-methylpentanoic acid", "qvyz1y1&1 &&dl; or (rs)- form[wln]", "hard body bcaa (mlo products) (l-leucine + l-isoleucine + l-valine)_mixture", "hleu", "636005[beilstein]", "poly-l-leucine"}|>, "166" -> <|"DatabaseID" -> "SW00163", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 834]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00149"]}, "IsomericSmiles" -> "CC(C)CC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucine"|>, "PharmGKBID" -> "PA450197", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 857]}, "Synonyms" -> {"leucine", "2-amino-4-methylpentanoic acid", "(rs)-leucine", "2-amino-4-methylvaleric acid", "leucin", "dl-2-amino-4-methylpentanoic acid", "(s)-2-amino-4-methylpentanoic acid", "alpha-amino-gamma-methylvaleric acid", "(s)-leucine", "328-39-2", "l-(-)-2-amino-4-methylpentanoic acid", "l-a-aminoisocaproic acid", "328-38-1[rn]", "leucine--trna ligase", "25322-63-8[rn]", "(s)-(+)-leucine", "leurs", "2-ammonio-4-methylpentanoate", "pentanoic acid 2-amino-4-methyl-", "h-dl-leu-oh", "leuzin", "hi-test muscle octane bcaa's (anabol naturals) (l-leucine + l-isoleucine + l-valine)_mixture", "dl-2-amino-4-methylvaleric acid[acd/iupac name]", "6331-10-8[rn]", "(+-)-leucine", "leucin[german]", "ec 6.1.1.4", "leucine[wiki][usp][acd/iupac name]", "2-amino-4-methylpentanoic acid[acd/iupac name]", "dl-leucine", "25248-98-0[rn]", "leu", "(s)-2-amino-4-methylvaleric acid", "206-328-2[einecs]", "7005-03-0[rn]", "norvaline 4-methyl-", "alpha-aminoisocaproic acid", "valeric acid 2-amino-4-methyl-", "leucine dl-", "1-leucine", "l-(+)-leucine", "l-leucine", "328-39-2[rn]", "(2s)-2-amino-4-methylpentanoic acid", "qvyz1y1&1 &&dl; or (rs)- form[wln]", "hard body bcaa (mlo products) (l-leucine + l-isoleucine + l-valine)_mixture", "hleu", "636005[beilstein]", "poly-l-leucine"}|>, "167" -> <|"DatabaseID" -> "SW00164", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6801"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13583]}, "IsomericSmiles" -> "CN(C)C(=[NH2+])NC(=[NH2+])N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00944"], ExternalIdentifier["KEGGID", "D04966"]}, "OfficialNames" -> <|"Australia Approved Name" -> "METFORMIN HYDROCHLORIDE", "FDA Approved Drug" -> "METFORMIN HYDROCHLORIDE"|>, "Synonyms" -> {"metformin hydrochloride", "glufor", "glucophage riomet diabex", "glucomin", "dmgg hydrochloride", "d.b.i.", "glucofago", "glyformin", "n,n-dimethylimidodicarbonimidic diamidhydrochlorid", "glumin", "metforminhydrochloride", "glucophage 850", "biocos", "jsp000870", "gludepatic", "glucaminol", "metformin monohydrochloride", "n,n-dimethylimidodicarbonimidic diamide hydrochloride", "risidon", "metformin[wiki]", "imidodicarbonimidic diamide n,n-dimethyl- monohydrochloride", "n,n-dimethylbiguanide hydrochloride", "glucophage forte", "imidodicarbonimidic diamide n,n-dimethyl- monohydrochloride (9ci)", "diabesin", "fornidd", "glupermin", "diabex", "glycon", "biguanide 1,1-dimethyl- monohydrochloride (8ci)", "glyceriphage", "diabetmin", "fortamet", "glucomine", "meguan", "gluformin", "gluconil", "glibomet", "glyciphage", "dimethylbiguanide hydrochloride", "1115-70-4[rn]", "diaformin", "la-6023", "dimefor", "diaphage", "imidodicarbonimidic diamide n,n-dimethyl- hydrochloride (1:1)", "metforal", "biguanide 1,1-dimethyl- hydrochloride", "n1,n1-dimethylbiguanide hydrochloride", "metformin hcl", "diabetex", "diamin", "n,n-dimethylimidodicarbonimidic diamide hydrochloride (1:1)", "1,1-dimethylbiguanide hydrochloride", "metaglip", "biguanide 1,1-dimethyl- monohydrochloride", "214-230-6[einecs]", "janumet", "thiabet", "apo-metformin", "metomin", "metolmin", "diabefagos", "glucomet", "benofomin", "mescorit", "amino[(dimethylamino)iminomethyl]carboxamidine chloride", "n,n-dimethylimidodicarbonimidic diamide monohydrochloride", "riomet[wiki]", "glycoran", "glumetza", "walaphage", "glumeformin", "metiguanide monohydrochloride", "apophage", "novo-metformin", "dextin", "denkaform", "glucophage xr", "diformin retard", "metbay", "miformin", "dabex", "glucoform", "glucoliz", "glucophage retard", "meglucon", "geamet", "meglucon meguan", "islotin retard", "diabetosan", "siamformet", "glucophage-mite", "diformin", "diaberit", "muyzmyum&n1;&1 &&hcl;[wln]", "glucophage", "metformin"}|>, "168" -> <|"DatabaseID" -> "SW00165", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6650"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 510], ExternalIdentifier["ChemSpiderID", 146673], ExternalIdentifier["ChemSpiderID", 144374]}, "IsomericSmiles" -> "C(C(C(=O)[O-])O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04843"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "malic acid;calcium malate;potassium malate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 525], ExternalIdentifier["PubChemCompoundID", 164689]}, "Synonyms" -> {"malic acid", "pomalus acid", "deoxytetraric acid", "hydroxysuccinic acid", "2-hydroxybutanedioic acid", "dl-malic acid", "hydroxybutanedioic acid", "butanedioic acid", "potassium malate", "malate", "kyselina jablecna", "dipotassium malate[acd/iupac name]", "dl-hydroxybutanedioic acid", "41308-42-3[rn]", "6294-10-6[rn]", "a-hydroxysuccinic acid", "l(-)-malic acid", "calcium 2-hydroxybutanedioate", "butanedioic acid 2-hydroxy-", "202-601-5[einecs]", "241-498-1[einecs]", "d(+)malicacid", "butanedioic acid 2-hydroxy- potassium salt (1:2)", "97-67-6[rn]", "585-09-1", "r,s-malic acid", "676-46-0[rn]", "d(+)-malicacid", "617-48-1[rn]", "ag-k-61256", "(+)-d-malic acid[redirect]", "d-malic acid", "butanedioic acid hydroxy- dipotassium salt", "h2mal", "mlt", "teo", "210-514-9[einecs]", "l-malic acid", "kyselina jablecna[czech]", "d(+)-malic acid", "malic acid[wiki][acd/iupac name]", "1723540[beilstein]", "(r)-(+)-hydroxysuccinic acid[redirect]", "6915-15-7[rn]", "r,smalic acid", "78644-42-5[rn]", "2-hydroxyethane-1,2-dicarboxylic acid", "ac1l4v9j", "(^+)-hydroxysuccinic acid", "17482-42-7[rn]", "1723539[beilstein]", "2-hydroxy-succinic acid", "dl-hydroxysuccinicacid; dl-2-hydroxybutanedioic acid;dl-appleacid", "malic acid (dl)", "636-61-3[rn]", "230-022-8[einecs]", "succinic acid hydroxy-", "2-hydroxysuccinic acid", "monohydroxybernsteinsaeure", "musashi-no-ringosan", "apple acid", "6283-27-8[rn]", "kyselina hydroxybutandiova[czech]", "124501-05-9[rn]", "(l)-malic acid", "ar-1i6201", "malic acid calcium salt", "aepfelsaeure", "e296", "einecs 209-549-2", "m-0825", "211-262-2[einecs]", "calcium malate[acd/iupac name]", "butanedioic acid hydroxy-", "84781-39-5[rn]", "l(-)-malicacid", "oaa", "r-malic acid[redirect]", "dipotassium malate", "s-2-hydroxybutanedioic acid", "l-(-)-malic acid", "malic acid dl-", "498-37-3[rn]", "acide malique", "585-09-1[rn]", "malic acid d-[redirect]", "butanedioic acid 2-hydroxy- calcium salt (1:1)", "ac1q1ts3", "mal", "dipotassium 2-hydroxybutanedioate", "hydroxybutandisaeure", "dl-hydroxysuccinic acid", "209-549-2[einecs]"}|>, "169" -> <|"DatabaseID" -> "SW00165", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6650"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 510], ExternalIdentifier["ChemSpiderID", 146673], ExternalIdentifier["ChemSpiderID", 144374]}, "IsomericSmiles" -> "C(C(C(=O)[O-])O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04843"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "malic acid;calcium malate;potassium malate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 525], ExternalIdentifier["PubChemCompoundID", 164689]}, "Synonyms" -> {"malic acid", "pomalus acid", "deoxytetraric acid", "hydroxysuccinic acid", "2-hydroxybutanedioic acid", "dl-malic acid", "hydroxybutanedioic acid", "butanedioic acid", "potassium malate", "malate", "kyselina jablecna", "dipotassium malate[acd/iupac name]", "dl-hydroxybutanedioic acid", "41308-42-3[rn]", "6294-10-6[rn]", "a-hydroxysuccinic acid", "l(-)-malic acid", "calcium 2-hydroxybutanedioate", "butanedioic acid 2-hydroxy-", "202-601-5[einecs]", "241-498-1[einecs]", "d(+)malicacid", "butanedioic acid 2-hydroxy- potassium salt (1:2)", "97-67-6[rn]", "585-09-1", "r,s-malic acid", "676-46-0[rn]", "d(+)-malicacid", "617-48-1[rn]", "ag-k-61256", "(+)-d-malic acid[redirect]", "d-malic acid", "butanedioic acid hydroxy- dipotassium salt", "h2mal", "mlt", "teo", "210-514-9[einecs]", "l-malic acid", "kyselina jablecna[czech]", "d(+)-malic acid", "malic acid[wiki][acd/iupac name]", "1723540[beilstein]", "(r)-(+)-hydroxysuccinic acid[redirect]", "6915-15-7[rn]", "r,smalic acid", "78644-42-5[rn]", "2-hydroxyethane-1,2-dicarboxylic acid", "ac1l4v9j", "(^+)-hydroxysuccinic acid", "17482-42-7[rn]", "1723539[beilstein]", "2-hydroxy-succinic acid", "dl-hydroxysuccinicacid; dl-2-hydroxybutanedioic acid;dl-appleacid", "malic acid (dl)", "636-61-3[rn]", "230-022-8[einecs]", "succinic acid hydroxy-", "2-hydroxysuccinic acid", "monohydroxybernsteinsaeure", "musashi-no-ringosan", "apple acid", "6283-27-8[rn]", "kyselina hydroxybutandiova[czech]", "124501-05-9[rn]", "(l)-malic acid", "ar-1i6201", "malic acid calcium salt", "aepfelsaeure", "e296", "einecs 209-549-2", "m-0825", "211-262-2[einecs]", "calcium malate[acd/iupac name]", "butanedioic acid hydroxy-", "84781-39-5[rn]", "l(-)-malicacid", "oaa", "r-malic acid[redirect]", "dipotassium malate", "s-2-hydroxybutanedioic acid", "l-(-)-malic acid", "malic acid dl-", "498-37-3[rn]", "acide malique", "585-09-1[rn]", "malic acid d-[redirect]", "butanedioic acid 2-hydroxy- calcium salt (1:1)", "ac1q1ts3", "mal", "dipotassium 2-hydroxybutanedioate", "hydroxybutandisaeure", "dl-hydroxysuccinic acid", "209-549-2[einecs]"}|>, "170" -> <|"DatabaseID" -> "SW00166", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29993"], ExternalIdentifier["ChEBIID", "17053"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82652], ExternalIdentifier["ChemSpiderID", 5745]}, "IsomericSmiles" -> "C([C@@H](C(=O)[O-])[NH3+])C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "L‐aspartate amiodipine", "Traditional Herbal Isolate" -> "asparagic acid;asparaginic acid;l-propenylsulforic acid", "Indian Approved Name" -> "l-aspartic acid"|>, "PharmGKBID" -> "PA448494", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23672344], ExternalIdentifier["PubChemCompoundID", 5960]}, "Synonyms" -> {"l-aspartic acid", "aspartic acid", "l-asparaginic acid", "aspatofort", "asparagic acid", "asparaginic acid", "l-asparagic acid", "(2s)-aspartic acid", "h-asp-oh", "aminosuccinic acid", "(+)-aspartic acid", "l-aspartinsaeure", "(l)-aspartic acid", "acidum asparticum", "(s)-aminobutanedioic acid", "l-2-aminobutanedioic acid", "(s)-aspartic acid", "l-asparaginsyra", "l-(+)-aspartic acid", "l-asparaginsaeure", "l-aminosuccinic acid", "17090-93-6[rn]", "3792-50-5[rn]", "5598-53-8[rn]", "l-aspartate", "monosodium-l-aspartate", "aspartate", "ec 3.5.1.14", "monosodium l-aspartate", "acy-1", "asparaginsaeure [german]", "n-acyl-l-amino-acid amidohydrolase", "acido aspartico [inn-spanish]", "acide aspartique [inn-french]", "sodium hydrogen l-aspartate", "aspartate monosodium salt", "monosodium aspartate", "l-asp", "aspartic acid[wiki][usp][acd/iupac name]", "6899-03-2[rn]", "1723530[beilstein]", "aspartic acid monosodium salt l-", "39557-43-2[rn]", "254-507-9[einecs]", "butanedioate 2-amino- hydrogen sodium salt (2s)- (1:1:1)", "(s)-2-aminobutanedioic acid", "butanedioic acid amino- (s)-", "dl-aspartic acid monosodium salt", "l-asparticacid", "56-84-8[rn]", "(s)-2-aminobutanedioic acid; (s)-2-aminosuccinic acid;l-asparaginsaeure; l-aspartic acid", "200-291-6[einecs]", "2001-89-0[rn]", "27881-03-4[rn]", "aspara k", "k-flebo", "617-45-8[rn]", "l-aspartic acid sodium salt (1:1)", "237-814-2[einecs]", "1152-61-0[rn]", "sodium hydrogen (2s)-2-aminosuccinate (1:1:1)", "sodium (2s)-2-amino-3-carboxypropanoate[acd/iupac name]", "acide l-aspartique", "39162-75-9[rn]", "sodiuml-aspartate", "asparaginsaeure[german]", "221628-95-1[rn]", "l-aspartic acid monosodium salt", "asp", "223-264-0[einecs]", "56-84-8", "d,l-aspartic acid", "(s)-(+)-aspartic acid", "2-aminosuccinic acid", "l-aspartic acid monosodium salt", "(s)-2-aminosuccinic acid", "16079-55-3[rn]", "(s)-(+)-aminosuccinic acid; (s)-aminobutanedioic acid", "calciretard", "aspartic acid l-", "4-04-00-02998 (beilstein handbook reference)[beilstein]", "241-155-6[einecs]", "aspartic acid sodium salt l-", "aspartic acid l-", "l-aspartic acid[wiki][jp15][acd/iupac name]", "aspartic acid (van)", "(2s)-2-aminobutanedioic acid", "2068-80-6[rn]", "(s)-(+)-aminosuccinic acid", "(2s)-2-aminobutanedioic acid; l-aspartic acid", "21059-46-1[rn]", "(s)-amino-butanedioic acid", "asparaginic acid (van)", "25608-40-6[rn]", "26834-87-7[rn]", "aspartic acid [usan:inn][inn][usan]", "(2s)-2-aminosuccinic acid", "181119-34-6[rn]", "s-aspartic acid", "acido aspartico[spanish][inn]", "acide (2s)-2-aminosuccinique[french]", "210-513-3[einecs]", "l-aspartic acid (9ci)", "sodium hydrogen dl-aspartate", "14007-45-5[rn]", "asparagic acid (van)", "1783-96-6[rn]", "acide aspartique[french][inn]", "acidum asparticum[latin][inn]", "181119-33-5[rn]", "l-aspartic acid sodium salt", "einecs 223-264-0", "sodium (2s)-2-amino-3-carboxypropanoate", "ccris 7917"}|>, "171" -> <|"DatabaseID" -> "SW00167", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17196"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00174"]}, "IsomericSmiles" -> "C([C@@H](C(=O)[O-])[NH3+])C(=O)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosterol asparagine;asparagine"|>, "PharmGKBID" -> "PA164776968", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6267]}, "Synonyms" -> {"asparagine", "aspartamic acid", "(s)-asparagine", "agedoite", "asparamide", "(-)-asparagine", "l-asparagine", "crystal vi", "altheine", "asparagine acid", "l-aspartamine", "l-2,4-diamino-4-oxobutanoic acid", "a-aminosuccinamic acid", "aspartic acid b-amide", "asn", "(s)-2,4-diamino-4-oxobutanoic acid", "2-aminosuccinamic acid", "l-b-asparagine", "ec 6.1.1.22", "asparagine-- trna ligase", "aspartic acid amide", "asnrs", "l-aspartic acid 4-amide", "1723527[beilstein]", "asparagine (van)", "328-41-6[rn]", "7006-34-0[rn]", "3130-87-8[rn]", "29880-22-6[rn]", "(2s)-2-ammonio-3-carbamoylpropanoate; (2s)-2-azaniumyl-3-carbamoylpropanoate; (2s)-4-amino-2-ammonio-4-oxobutanoate;l-asparagine", "204451-47-8[rn]", "l-asn", "221-521-1[einecs]", "2,4-diamino-4-oxobutanoic acid (s)-", "(s)-2-amino-3-carbamoylpropanoic acid", "28088-48-4[rn]", "l-2-aminosuccinamic acid", "butanoic acid 2,4-diamino-4-oxo- (s)-", "200-735-9[einecs]", "(s)-2-aminosuccinic acid 4-amide; l-aspartic acid 4-amide", "asparagine[wiki][acd/iupac name]", "70-47-3[rn]", "(2s)-4-amino-2-azaniumyl-4-oxobutanoate", "(2s)-2-amino-3-carbamoylpropanoic acid", "5794-13-8[rn]", "l-asparagine anhydrous", "s-asparagine", "l-asparatamine", "l-(-)-asparagine", "h-asn-oh", "2-aminosuccinamic acid l-", "(2s)-2,4-diamino-4-oxobutanoic acid", "(s)-2-aminosuccinic acid 4-amide", "l-asparagine zwitterion", "n", "l-asparagin", "32640-57-6[rn]", "l-asparagine (9ci)"}|>, "172" -> <|"DatabaseID" -> "SW00168", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27909"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21106173]}, "IsomericSmiles" -> "CC1OC(OC(O1)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00705"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Paraldehyde", "Australia Approved Name" -> "PARALDEHYDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31264]}, "Synonyms" -> {"paral", "paraldehyde", "acetaldehyde trimer", "elaldehyde", "paracetaldehyde", "123-63-7[rn]", "paraldehyd", "2", "204-639-8[einecs]", "paraldehyd[german]", "s-trimethyltrioxymethylene", "80142[beilstein]", "paraldeide", "2,4,6-trimethyl-s-trioxane", "pcho", "acetaldehyde", "123-63-7", "1,3,5-trimethyl-2,4,6-trioxane", "1,3,5-trioxane 2,4,6-trimethyl-", "paraldehyde[wiki][usp]", "2,4,6-trimethyl-1,3,5-trioxane", "paraacetaldehyde", "2,4,6-trimethyl-[1,3,5]trioxane", "acetaldehyde trimer; paracetaldehyde"}|>, "173" -> <|"DatabaseID" -> "SW00169", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16731"]}, "IsomericSmiles" -> "c1ccc(cc1)/C=C/C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cinnamic aldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 637511]}, "Synonyms" -> {"3-phenylacrylaldehyde", "cinnamylaldehyde", "cassia aldehyde", "phenylacrolein", "zimtaldehyde", "cinnamal", "cinnamic aldehyde", "trans-cinnamaldehyde", "(e)-cinnamaldehyde", "cinnamaldehyde"}|>, "174" -> <|"DatabaseID" -> "SW00170", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55191]}, "IsomericSmiles" -> "CCCCCO[N+](=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "amyl nitrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61250]}, "Synonyms" -> {"brn 1702825", "nitric acid pentyl ester", "213-684-2[einecs]", "nitric acid pentyl ester", "pentyl nitrate[acd/iupac name]", "amyl nitrate", "einecs 213-684-2", "1002-16-0", "nitrate d'amyle[french]", "3-01-00-01605 (beilstein handbook reference)[beilstein]", "amyl nitrate [un1112] [flammable liquid]", "nitrate d'amyle [french]", "ai3-15292", "amylester kyseliny dusicne [czech]", "pentyl nitrate", "nitrate de pentyle", "amyl nitrate[wiki]", "1-pentyl nitrate", "1002-16-0[rn]", "un1112", "pentylnitrat", "amylester kyseliny dusicne[czech]", "nitric acid"}|>, "175" -> <|"DatabaseID" -> "SW00171", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16910"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10304]}, "IsomericSmiles" -> "c1ccc(cc1)C(C#N)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mandelonitrile"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10758]}, "Synonyms" -> {"phenylglycolonitrile", "benzaldehyde cyanohydrin", "mandelic acid nitrile", "amygdalonitrile", "2-hydroxy-2-phenylethanenitrile", "hydroxy(phenyl)acetonitrile[acd/iupac name]", "acetonitrile hydroxyphenyl-", "alpha-hydroxybenzeneacetonitrile", "208-532-7[einecs]", "mandelonitrile", "glycolonitrile phenyl-", "532-28-5", "benzaldehyde", "hydroxyphenylacetontrile", "532-28-5[rn]", "613-88-7[rn]", "4-10-00-00578 (beilstein handbook reference)[beilstein]", "glycolonitrile", "nitril kyseliny mandlove", "mandelonitrile; 2-hydroxy-2-phenylacetonitrile", "benzaldehydkyanhydrin", "benzaldehyde cyanohydrin", "mandelonitrile[wiki]", "2207122[beilstein]", "hydroxy(phenyl)acetonitrile"}|>, "176" -> <|"DatabaseID" -> "SW00171", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16910"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10304]}, "IsomericSmiles" -> "c1ccc(cc1)C(C#N)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mandelonitrile"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10758]}, "Synonyms" -> {"phenylglycolonitrile", "benzaldehyde cyanohydrin", "mandelic acid nitrile", "amygdalonitrile", "2-hydroxy-2-phenylethanenitrile", "hydroxy(phenyl)acetonitrile[acd/iupac name]", "acetonitrile hydroxyphenyl-", "alpha-hydroxybenzeneacetonitrile", "208-532-7[einecs]", "mandelonitrile", "glycolonitrile phenyl-", "532-28-5", "benzaldehyde", "hydroxyphenylacetontrile", "532-28-5[rn]", "613-88-7[rn]", "4-10-00-00578 (beilstein handbook reference)[beilstein]", "glycolonitrile", "nitril kyseliny mandlove", "mandelonitrile; 2-hydroxy-2-phenylacetonitrile", "benzaldehydkyanhydrin", "benzaldehyde cyanohydrin", "mandelonitrile[wiki]", "2207122[beilstein]", "hydroxy(phenyl)acetonitrile"}|>, "177" -> <|"DatabaseID" -> "SW00172", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17566]}, "IsomericSmiles" -> "C(C[C@@H](C(=O)[O-])[NH3+])C[NH3+]", "OfficialNames" -> <|"Indian Approved Name" -> "l-ornithine l-aspartate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18599]}, "Synonyms" -> {"ormeta", "l-ornithine l-aspartate", "ornithine aspartate", "ornithine l-form aspartate", "orparan", "hepa-merz", "hepamerz", "5-ammonio-l-norvaline (2s)-2-amino-3-carboxypropanoate[acd/iupac name]", "3230-94-2[rn]", "221-772-7[einecs]", "l-ornithine-l-aspartate", "ornithylaspartate", "91055-05-9[rn]", "3054-39-5[rn]", "einecs 221-772-7", "l-aspartic acid", "aspartic acid ornithine salt", "l-aspartic acid compd. with l-ornithine (1:1)", "l-aspartic acid compd. with l-ornithine (1:1)", "l-ornithine l-aspartate salt", "(s)-2,5-diaminopentanoic acid l-aspartate salt", "aspartic acid l- compd. with l-ornithine (1:1)"}|>, "178" -> <|"DatabaseID" -> "SW00173", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "70851"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4642]}, "IsomericSmiles" -> "c1ccc(c(c1)C=O)C=O", "OfficialNames" -> <|"NPC Approved Name" -> "12-benzenedicarboxaldehyde"|>, "Synonyms" -> {"1,2-phthalic dicarboxaldehyde", "benzol-1,2-dicarbaldehyd", "o-phthalaldialdehyde", "o-phthaldehyde", "benzene-1,2-dicarbaldehyde", "2-phthalaldehyde", "643-79-8[rn]", "1,2-benzenedicarboxaldehyde", "2-phthaldialdehyde", "4-07-00-02138 (beilstein handbook reference)[beilstein]", "p-benzenedicarboxaldehyde", "ortho-phthalaldehyde", "878317", "phthalic aldehyde", "1,2-diformylbenzene", "1,2-benzenedicarbaldehyde", "phthalic dicarboxaldehyde", "phthalaldialdehyde", "phthalic dialdehyde", "o-phthalicdicarboxaldehyde", "o-phthalaldehyde", "benzene-1,2-dicarboxaldehyde", "opa", "211-402-2[einecs]", "benzenedicarboxaldehyde", "o-phthaldialdehyde", "phthalaldehyde[wiki][acd/iupac name]", "tl8004558", "o-phthalic dicarboxaldehyde", "phthaldialdehyde", "opta", "phthalyldicarboxaldehyde", "o-phthalic aldehyde", "p-6600"}|>, "179" -> <|"DatabaseID" -> "SW00174", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6621]}, "IsomericSmiles" -> "c1ccc2c(c1)COC2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phthalide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6885]}, "Synonyms" -> {"phthalolactone", "1(3h)-isobenzofuranone", "1-phthalanone", "phthalide", "1-isobenzofuranone", "100-68-5[rn]", "isobenzofuranone", "nsc 1469", "3h-isobenzofuran-1-one", "5-17-10-00007 (beilstein handbook reference)[beilstein]", "3-hydroisobenzofuran-1-one", "87-41-2", "2-benzofuran-1(3h)-on", "2-benzofuran-1(3h)-one", "t56 bvo dhj[wln]", "ccris 3598", "2-benzofuran-1(3h)-one[acd/iupac name]", "o-hydroxymethyl benzoic acid lactone", "isobenzofuran-1(3h)-one", "phthalanone(phthalide)", "87-41-2[rn]", "phthalid", "114632", "201-744-0[einecs]"}|>, "180" -> <|"DatabaseID" -> "SW00175", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390176]}, "IsomericSmiles" -> "C(CON)[C@@H](C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canaline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441443]}, "Synonyms" -> {"l-canaline", "o-amino-l-homoserine", "canaline", "l-2-amino-4-(aminooxy)butyric acid", "l-2-amino-4-(aminooxy)butyrate", "l-a-amino-g-(aminooxy)-n-butyric acid", "496-93-5", "l-homoserine", "l-homoserine o-amino-", "496-93-5[rn]", "can", "ac1l9b6j", "ag-f-66393", "1-amino-3-amino-oxybutyric acid", "2-amino-4-(aminooxy)butyric acid"}|>, "181" -> <|"DatabaseID" -> "SW00176", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12485]}, "IsomericSmiles" -> "Cn1ccc(=O)c(c1)C#N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mallorepine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13027]}, "Synonyms" -> {"mallorepine", "3-cyano-1-methyl-4-pyridone", "3-pyridinecarbonitrile", "ac1l20vk", "1-methyl-4-oxopyridine-3-carbonitrile", "767-98-6[rn]", "1", "1,4-dihydro-1-methyl-4-oxo-3-pyridinecarbonitri*", "767-98-6", "nicotinonitrile", "3-pyridinecarbonitrile 1,4-dihydro-1-methyl-4-oxo-", "nicotinonitrile 1,4-dihydro-1-methyl-4-oxo-"}|>, "182" -> <|"DatabaseID" -> "SW00177", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7421]}, "IsomericSmiles" -> "c1ccc(cc1)CCC=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydrocinnamic aldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7707]}, "Synonyms" -> {"dihydrocinnamaldehyde", "hydrocinnamaldehyde", "benzylacetaldehyde", "benzenepropanal", "3-phenyl-1-propanal", "3-phenylpropionaldehyde", "hydrocinnamic aldehyde", "phenylpropyl aldehyde", "phenylpropylaldehyde", "3-phenylpropyl aldehyde", "203-211-8[einecs]", "propionaldehyde 3-phenyl-", "3-phenylpropylaldehyde", "propionaidehyde 3-phenyl-", "3-phenylpropanal[acd/iupac name]", "4-07-00-00692 (beilstein handbook reference)[beilstein]", "104-53-0[rn]", "propanal", "719304-66-2[rn]", "3-phenylpropanal", "3pl", "104-53-0", "215-620-9[einecs]", "1071910", "hydrocinnamylaldehyde", "1335-10-0[rn]"}|>, "183" -> <|"DatabaseID" -> "SW00178", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50158"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21105856]}, "IsomericSmiles" -> "C=CCc1ccc(cc1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chavicol"|>, "Synonyms" -> {"4-(prop-2-en-1-yl)phenol", "p-allylphenol", "p-hydroxyallylbenzene", "4-(2-propenyl)phenol", "phenol 4-(2-propen-1-yl)-", "501-92-8[rn]", "4-allylphenol", "4-(prop-2-enyl)-phenol", "p-chavicol", "1-allyl-4-hydroxybenzene", "2039682[beilstein]", "207-929-2[einecs]", "chavicol[wiki]"}|>, "184" -> <|"DatabaseID" -> "SW00179", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52052"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21106366]}, "IsomericSmiles" -> "CC(=O)Cc1ccccc1", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenylacetone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7678]}, "Synonyms" -> {"phenyl-2-propanone", "methyl benzyl ketone", "1-phenylpropan-2-one", "3-phenyl-2-propanone", "1-phenyl-2-propanone", "1-phenylacetone", "benzyl methyl ketone", "phenylacetone; phenylpropanone", "2-propanone 1-phenyl-", "phenyl acetone", "742120[beilstein]", "phenylacetone[wiki]", "136678-26-8", "103-79-7[rn]", "acetone 1-phenyl-", "2-propanone", "phenylmethyl methyl ketone", "1v1r[wln]", "103-79-7", "phenylacetone", "203-144-4[einecs]"}|>, "185" -> <|"DatabaseID" -> "SW00180", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00752"]}, "IsomericSmiles" -> "c1ccc(cc1)C2C[C@H]2[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00826"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRANYLCYPROMINE SULFATE"|>, "PharmGKBID" -> "PA451741", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441233]}, "Synonyms" -> {"parnate", "transamine", "tranylcypromine", "db00752", "ac1l9asr", "mao-b", "tranylcypromine sulfate", "ec 1.4.3.4", "tranylcypromine (inn)", "tranilcipromina", "(1r)-2-phenylcyclopropan-1-amine", "monoamine oxidase type b", "dl-tranylcypromine", "c07155", "d08625"}|>, "186" -> <|"DatabaseID" -> "SW00180", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00752"]}, "IsomericSmiles" -> "c1ccc(cc1)C2C[C@H]2[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00826"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRANYLCYPROMINE SULFATE"|>, "PharmGKBID" -> "PA451741", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441233]}, "Synonyms" -> {"parnate", "transamine", "tranylcypromine", "db00752", "ac1l9asr", "mao-b", "tranylcypromine sulfate", "ec 1.4.3.4", "tranylcypromine (inn)", "tranilcipromina", "(1r)-2-phenylcyclopropan-1-amine", "monoamine oxidase type b", "dl-tranylcypromine", "c07155", "d08625"}|>, "187" -> <|"DatabaseID" -> "SW00181", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28768"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7183]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cymene;p- cymene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7463]}, "Synonyms" -> {"dolcymene", "p-methylcumene", "p-cymol", "4-isopropyltoluene", "4-cymene", "cymol", "p-isopropyltoluene", "camphogen", "p-cymene", "p-cymene [un2046] [flammable liquid]", "99-87-6[rn]", "cymene[wiki]", "1-methyl-4-(1-methylethyl)-benzene", "1-methyl-4-(1-methylethyl)benzene", "1-isopropyl-4-methylbenzene", "p-i-propyltoluene", "4-methyl isopropylbenzene", "1-methyl-4-isopropylbenzene", "p-methyl cumene", "1-methyl-4-(propan-2-yl)benzene", "cumene p-methyl-", "202-796-7[einecs]", "4-methyl-1-isopropylbenzene", "p-cimene", "246-674-1[einecs]", "p-methylisopropylbenzene", "25155-15-1[rn]", "4-methylisopropylbenzene", "p-mentha-1,3,5-triene", "methyl-4-(1-methylethyl)benzene", "1-isopropyl-4-methylbenzene; 1-methyl-4-(1-methylethyl)benzene;1-methyl-4-isopropylbenzene; 4-cymene; p-cimene; p-cymol; p-isopropyltoluene; p-methylcumene; p-methylisopropylbenzene", "benzene 1-methyl-4- (1-methylethyl)-", "paracymol", "1903377[beilstein]", "p-methyl-cumene", "1-isopropyl-4-methylbenzol", "4-methyl-1-(methylethyl)benzene", "4-methyl-1-(propan-2-yl)benzene", "1-isopropyl-4-methylbenzene[acd/iupac name]", "4-isopropyl-1-methylbenzene", "p-isopropylmethylbenzene", "paracymene", "benzene 1-isopropyl-4-methyl-", "1-isopropyl-4-methyl-benzene", "benzene 1-methyl-4-(1-methylethyl)-", "p-cumidine", "para-cymene", "cymene p-"}|>, "188" -> <|"DatabaseID" -> "SW00183", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16708"]}, "IsomericSmiles" -> "c1[nH]c2c(n1)c(ncn2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00034"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dinucleotide dihydronicotinamide adenin"|>, "Synonyms" -> {"leucon", "adenine"}|>, "189" -> <|"DatabaseID" -> "SW00184", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30745"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7947], ExternalIdentifier["ChemSpiderID", 10181341]}, "IsomericSmiles" -> "c1ccc(cc1)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05867"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phenylacetic acid", "FDA Approved Drug" -> "SODIUM PHENYLACETATE"|>, "PharmGKBID" -> "PA165950342", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23690424]}, "Synonyms" -> {"benzeneacetic acid", "phenylacetic acid sodium salt", "103-82-2[rn]", "sodium phenylacetate", "sodium benzeneacetate", "natriumphenylacetat", "phenylacetate sodium salt", "204-052-7[einecs]", "nsc 3039", "sodium phenylethanoate", "benzeneacetic acid sodium salt", "phenylacetic acid sodium salt", "benzeneacetiic acid", "phenyllacetic acid", "einecs 204-052-7", "2-phenylethanoic acid", "phenyl acetic acid", "ucephan", "qv1r[wln]", "benzeneacetic acid sodium salt", "sodiumphenylacetate", "benzylformic acid", "benzeneaceticacid", "sodium 2-phenylethanoate", "114-70-5[rn]", "acetic acid phenyl-", "phenylacetic acid sodium salt; sodium phenylacetate", "2-phenylacetic acid", "hsdb 5581", "sodium phenylacetate[acd/iupac name]", "acetic acid phenyl- sodium salt", "benzeneacetic acid sodium salt (1:1)", "phenylacetic acid", "phenylaceticacid", "phenylessigsaure natrium-salz[german]", "acetic acid", "177985-34-1[rn]", "sodium 2-phenylacetate", "phenylethanoic acid", "203-148-6[einecs]", "kyselina fenyloctova[czech]", "benzylcarboxylic acid", "1099647[beilstein]"}|>, "190" -> <|"DatabaseID" -> "SW00185", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7191]}, "IsomericSmiles" -> "Cc1ccc(cc1)N(C)C", "OfficialNames" -> <|"Indian Approved Name" -> "phenyl mercuric nit"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7471]}, "Synonyms" -> {"n", "4-dimethylaminotoluene", "202-816-4[einecs]", "p-(dimethylamino)toluene", "c.i. developer 17", "215-618-8[einecs]", "dimethyl-p-toluidine", "15873-51-5[rn]", "4,n,n-trimethylaniline", "c.i. azoic diazo component 37", "fast red 2g base", "ci azoic diazo component 37", "202-810-1[einecs]", "1335-08-6[rn]", "developer p", "536-46-9[rn]", "devol red gg", "fast red 2g salt", "benzenamine n,n,4-trimethyl-[acd/index name]", "naphtoelan red gg base", "99-99-0[rn]", "1n1&r; d1[wln]", "p-toluidine", "6219-73-4[rn]", "4-10-00-00346 (beilstein handbook reference)[beilstein]", "62778-12-5[rn]", "dimethyl-p-tolyl-amine", "2052-46-2[rn]", "p-toluidine n,n-dimethyl-", "benzenamine", "n.n-dimethyl-p-toluidine", "diazo fast red gg", "52509-81-6[rn]", "dmpd", "dimethyl(4-methylphenyl)amine", "n,n-dimethyl-p-toluidine", "n,n-dimethyl-4-methylaniline", "p-methyl-n", "fast red p salt", "ann[german]", "99-97-8", "fast red base 2j", "60160-75-0[rn]", "24631-29-6[rn]", "n,n-dimethyl-p-tolylamine", "536-45-8[rn]", "azoic diazo component 37", "774409[beilstein]", "202-805-4[einecs]", "fast red p base", "fast red salt gg", "4-(dimethylamino)toluene", "fast red mp base", "1903-68-0[rn]", "pna", "ci developer 17", "p-methyl-n,n-dimethylaniline", "dimetil-p-toluidina[italian]", "shinnippon fast red gg base", "azoamine red zh[chinese]", "p-n,n-trimethylaniline", "613-48-9[rn]", "fast red salt 2j", "61645-93-0[rn]", "n,n-dimethylpiperidine-4-carboxamide", "536-47-0[rn]", "n,n,4-trimethylbenzenamine", "202-809-6[einecs]", "n,n,4-trimethylaniline", "fast red base gg", "azofix red gg salt", "100-07-2[rn]", "fast red gg base", "38013-32-0[rn]", "73424-02-9[rn]", "p-n", "99-97-8[rn]", "nit", "13806-04-7[rn]", "202-815-9[einecs]", "202-808-0[einecs]", "red 2g base", "66827-74-5[rn]", "fast red gg salt", "pna (van)", "100-00-5[rn]"}|>, "191" -> <|"DatabaseID" -> "SW00186", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 394204]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00828"]}, "IsomericSmiles" -> "C[C@H]1[C@H](O1)P(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00925"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FOSFOMYCIN TROMETHAMINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10199068]}, "Synonyms" -> {"monurol", "fosfocina", "veramina", "fosfonomycin", "fosfomycin", "phosphonomycin", "phosphomycin", "23155-02-4[rn]", "5-18-12-00526", "(1r,2s)-epoxypropylphosphonic acid", "1r-cis-(1,2-epoxypropyl)phosphonic acid", "(2r-cis)-(3-methyloxiranyl)phosphonic acid", "1,2-epoxypropylphosphonic acid", "d00925", "biofos", "phosphonic acid [(2r,3s)-3-methyloxiranyl]-", "fosfomycine", "fosmicin", "phosphonemycin", "fosfomycin disodium salt", "fosfomycin sodium", "883a", "9005-49-6", "(-)-(1r,2s)-(1,2-epoxypropyl)phosphonic acid", "enoylpyruvate transferase", "monurol (tn)", "udp-n-acetylglucosamine enolpyruvyl transferase", "priomicina", "fosfomicina", "fosfomycinum", "(1r,2s)-(-)-(1,2-epoxypropyl)phosphonic acid", "[(2r,3s)-3-methyloxiran-2-yl]phosphonic acid", "cis-(1r,2s)-epoxypropylphosphonic acid", "fosfomycin tromethamine", "fosfomicin", "245-463-1[einecs]", "brn 1680831 fosfocina", "fcm", "fcn", "phosphonic acid (1,2-epoxypropyl)- (1r,2s)-(-)-", "fosfomycin calcium[jp15]", "phosphomycin disodium salt", "ec 2.5.1.7", "ept", "l-cis-1,2-epoxypropylphosphonic acid", "fosfomycinum [inn_la]", "fosfomycin sodium[jp15]", "(-)-(cis-1,2-epoxypropyl)phosphonic acid", "26016-98-8[rn]", "antibiotic 833a"}|>, "192" -> <|"DatabaseID" -> "SW00187", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "40279"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2010]}, "IsomericSmiles" -> "c1c2c([nH]n1)ncnc2O", "OfficialNames" -> <|"Indian Approved Name" -> "allopurinol", "NPC Approved Name" -> "allopurinol", "Australia Approved Name" -> "ALLOPURINOL", "China Approved Name" -> "allopurinol", "WHO Essential Medicine" -> "allopurinol", "FDA Approved Drug" -> "ALLOPURINOL;ALLOPURINOL SODIUM"|>, "Synonyms" -> {"lysuron", "alloprin", "urtias 100", "aloral", "4-hydroxypyrazolyl(3,4-d)pyrimidine", "pureduct", "alopurinol[spanish][inn]", "urtias", "1,5-dihydro-1h-pyrazolo[3,4-d]pyrimidin-4-one", "zyloric", "4-hpp", "ledopur", "4h-pyrazolo(3,4-d)pyrimidin-4-one 1,5-dihydro-", "cellidrin", "2h-pyrazolo[3,4-d]pyrimidin-4-ol", "1,5-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one (allopurinol)", "pan quimica", "allopur", "cosuric", "4-hydroxy-1h-pyrazolo[3,4-d]pyrimidine", "aloprim lopurin zyloprim", "7h-pyrazolo[3,4-d]pyrimidin-4-ol", "roucol", "apurol", "1,5-dihydro-4h-pyrazolo(3,4-d)pyrimidin-4-one", "rimapurinol", "bloxanth", "4h-pyrazolo[3,4-d]pyrimidin-4-one 1,2-dihydro-", "bw-56-158", "epuric", "miniplanor", "1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one", "allopurinol[wiki][inn][ban][jan][usan]", "ketanrift", "progout", "riball", "alositol", "uritas", "1h-pyrazolo[3,4-d]pyrimidin-4(5h)-one", "atisuril", "gichtex", "nektrohan", "urosin", "allopurin", "22767-92-6[rn]", "dura al", "aluline", "4-hydroxypyrazolo(3,4-d)pyrimidine", "180749-08-0[rn]", "bleminol", "caplenal", "4h-pyrazolo[3,4-d]pyrimidin-4-one 1,7-dihydro-", "isopurinol", "uriprim", "sigapurol", "dabroson", "1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one", "capurate", "3,5,7,8-tetrazabicyclo[4.3.0]nona-3,5,9-trien-2-one", "hamarin", "zyloprim[wiki]", "apulonga", "geapur", "4-hydroxy-1h-pyrazolo(3,4-d)pyrimidine", "uripurinol", "17795-21-0[rn]", "urolit", "tipuric", "lopurin", "184856-42-6[rn]", "aloprim", "916980-04-6[rn]", "1085-91-2[rn]", "epidropal", "monarch[wiki]", "allopurinolum[latin]", "urobenyl", "zyloprim;", "4-hydroxypyrazole[3,4-d]pyrimidine", "adenock", "uribenz", "39464-14-7[rn]", "anoprolin", "jenapurinol", "1h-pyrazolo(3,4-d)pyrimidin-4-ol", "4-hydroxypyrazolyl[3,4-d]pyrimidine", "hexanuret", "1,5-dihydro-4h-pyrazolo(3,4-d)pyrimidin-4-one (9ci)", "315-30-0[rn]", "ketobun-a", "pyrazolo[5,4-d]pyrimidin-4-ol", "4-hydroxypyrazolopyrimidine", "takanarumin", "allohexal", "allohexan", "7hp", "1h-pyrazolo[3,4-d]pyrimidin-4-ol", "uricemil", "embarin", "allorin", "suspendol", "purinol", "206-250-9[einecs]", "4-hydroxy-3,4-pyrazolopyrimidine", "allural", "allopurinol1h-pyrazolo[3,4-d]pyrimidin-4-ol", "4-hydroxypyrazolo[3,4-d]-pyrimidine", "allozym", "novopurol", "hpp", "allo-puren", "zygout", "quimica pan", "xanturat", "d000493", "xanturic", "uridocid", "180749-09-1[rn]", "milurite", "allpargin", "apurin", "bw 56-158", "1,5-dihydro-4h-pyrazolo(3,4-d)pyrimidine-4-one", "apo-allopurinol", "zyloprim; allohexal; allosig; progout;zyloric", "1-(2-allyl-phenoxy)-3-isopropylamino-propan-2-ol", "milurit", "urbol", "xanthomax", "foligan", "dabrosin", "anzief", "mfcd00599413", "ailural", "1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one[acd/iupac name]", "remid", "ailurial", "4h-pyrazolo[3,4-d]pyrimidin-4-one 1,5-dihydro-", "1,5-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one", "n / a", "337376-15-5", "1,5-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one[acd/iupac name]", "337376-15-5[rn]", "4h-pyrazolo[3,4-d]pyrimidin-4-one 1,5-dihydro-[acd/index name]", "1,5-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one[french][acd/iupac name]", "1,5-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-on[german][acd/iupac name]", "alopurinol", "allopurinolum"}|>, "193" -> <|"DatabaseID" -> "SW00188", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16567"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4573598]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)[O-])N", "OfficialNames" -> <|"NPC Approved Name" -> "ethyl 4-(bis (hydroxypropyl)) aminobenzoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459842]}, "Synonyms" -> {"2-aminobenzoate", "134-20-3[rn]", "118-92-3[rn]", "zinc00047985", "carboxyaniline", "2-amino-benzoate", "3904977[beilstein]", "o-amino-benzoate", "vitamin l", "c0345", "aminobenzoate", "vitamin l1", "o-carboxyaniline", "anthranic acid", "o-aminobenzoate", "anthranilate", "anthranilic acid*2-aminobenzoic acid*vitaminl1*o-aminobenzoicacid*2-aminobenzoate", "ac1nusfv", "ortho-aminobenzoate", "chebi:16567", "3302-ep1441224a2", "ctk3i7650", "1-amino-2-carboxybenzene", "o-anthranilate", "benzoic acid 2-amino- ion(1-)", "ortho-amidobenzoic acid", "205-132-4[einecs]", "2-azanylbenzoate"}|>, "194" -> <|"DatabaseID" -> "SW00189", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30753"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 953]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02362"]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)[O-])N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02907"]}, "OfficialNames" -> <|"NPC Approved Name" -> "para-aminobenzoic acid"|>, "Synonyms" -> {"paba; vitamin bx; vitamin h1", "anticantic vitamin", "471605[beilstein]", "paraminobenzoic acid", "pabafilm", "vitamin bx", "anticanitic vitamin", "4-aminobenzoate[acd/iupac name]", "p-carboxyphenylamine", "4-carboxyaniline", "1-amino-4-carboxybenzene; p-aminobenzoic acid; paba", "pabacyd", "anti-gray-hair factor", "4-amino benzoic acid (p-anthranillic acid)", "aminobenzoate sodium", "4-aminobenzoic acid[wiki][acd/iupac name]", "1-amino-4-carboxybenzene", "trichochromogenic factor", "acido p-aminobenzoico[italian]", "aminobenzoic acid[usp]", "papacidum", "aminobenzoic acid para", "aminobenzoic acid usp grade[usp]", "p-aminobenzoesaeure", "actipol", "bacterial vitamin h1", "4-aminobenzoic acid", "trochromogenic factor", "benzoic acid 4-amino-", "pabanol", "205-753-0[einecs]", "h-4-abz-oh", "4-aminobenzoic acid", "paranate", "rvpaba", "anti-chromotrichia factor", "tl8001088", "4-aminobenzoesaeure", "sunbrella", "133-90-4[rn]", "p-aminobenzoic acid usp grade[usp]", "4-aminobenzoesaeure; paba;p-aminobenzoesaeure; p-aminobenzoicacid; para-aminobenzoic acid", "pab; p-aminobenzoic acid", "aniline-4-carboxylic acid", "pabagel", "benzoic acid p-amino-", "abee", "rvpaba lipstick", "amben", "p-amino-benzoic acid", "paraminol", "205-123-5[einecs]", "p-amino benzoic acid", "4-amino-benzoic acid", "ec 1.14.13.2", "paba", "p-aminobenzoate", "pabamine", "super shade by coppertone", "4-27-00-07875 (beilstein handbook reference)[beilstein]", "vitamin h1", "chromotrichia factor", "p-aminobenzoic acid", "1321-11-5[rn]", "hachemina", "4-hydroxybenzoate 3- monooxygenase", "potaba", "4-carboxyphenylamine", "p-carboxyaniline", "para-aminobenzoic acid", "vitamin h'", "2906-28-7[rn]", "150-13-0[rn]", "555-06-6[rn]", "pab", "antichromotrichia factor", "kyselina p-aminobenzoova[czech]", "4-aminobenzoicacid", "acidum paraminobenzoicum", "4-amino benzoic acid", "romavit", "8014-65-1[rn]"}|>, "195" -> <|"DatabaseID" -> "SW00190", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28032"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7189]}, "IsomericSmiles" -> "CC(=O)c1ccc(cc1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "p-hydroxyacetophenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7469]}, "Synonyms" -> {"4-acetylphenol", "piceol", "p-hydroxyacetophenone", "p-oxyacetophenone", "1-(4-hydroxyphenyl)ethanon", "4'-hydroxyacetophenone[acd/iupac name]", "4'-hydroxyacetophenone4-acetylphenol", "4'-hydroxyacetophenone", "acetophenone 4'-hydroxy-", "para-hydroxyacetophenone", "phenol p-acetyl-", "1-(4-hydroxyphenyl)ethanone[acd/iupac name]", "acetophenone p-hydroxy-", "1-acetyl-4-hydroxybenzene", "qr dv1[wln]", "1-(4-hydroxyphenyl)ethanone", "99-93-4[rn]", "ac6", "p-acetylphenol", "202-802-8[einecs]", "p-hydroxyphenyl methyl ketone", "774355", "ethanone", "99-93-4", "c031335", "(4-hydroxyphenyl)ethan-1-one", "ethanone 1-(4-hydroxyphenyl)-[acd/index name]", "4-hydroxyacetophenone", "acetophenone", "1-(4-hydroxyphenyl)ethan-1-one", "4'-hydroxy-acetophenone"}|>, "196" -> <|"DatabaseID" -> "SW00191", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "41531"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 27113]}, "IsomericSmiles" -> "COC(=O)[C@H](CS)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01574"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mecysteine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29145]}, "Synonyms" -> {"mecysteinum", "methyl cysteine", "methyl (r)-cysteinate", "mecisteina", "cysteine methyl ester", "methyl l-cysteinate", "44641-43-2[rn]", "2485-62-3", "(r)-methyl 2-amino-3-mercaptopropanoate", "1187-84-4[rn]", "visclair", "ncgc00166005-01", "h-cys(me)-oh", "24425-80-7[rn]", "mecysteine[inn]", "2485-62-3[rn]", "cysteine methyl ester l-", "mecysteinum[latin]", "methyl 2-amino-3-mercaptopropionate", "88806-98-8[rn]", "mecisteina[spanish]", "methyl ester of cysteine", "219-625-7[einecs]", "l-cysteine methyl ester", "o-methylcysteine", "methyl dl-cysteinate", "acthiol j", "mecysteine", "18598-63-5[rn]", "tl80073732", "l-cysteine methyl ester", "methyl (2r)-2-amino-3-sulfanylpropanoate", "l-cysteine", "mecisteina; mecysteine; mecysteinum", "methyl l-cysteine hydrochloride", "methyl l-cysteinate[acd/iupac name]", "256-161-4[einecs]"}|>, "197" -> <|"DatabaseID" -> "SW00192", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55051]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00780"]}, "IsomericSmiles" -> "c1ccc(cc1)CCNN", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00505"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PHENELZINE SULFATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61100]}, "Synonyms" -> {"phenelzine bisulfate", "phenelzine sulfate", "alacine", "nardil", "stinerval", "mao-rem", "alazine", "nardelzine", "alazin", "estinerval", "fenelzina [inn-spanish]", "phenelzine acid sulfate", "hydrazine phenethyl- sulfate (1:1)", "phenelezine", "156-51-4[rn]", "kalgan", "phenylethylhydrazine", "2-phenylethylhydrazine dihydrogen sulphate", "w 1544a", "phenethylhydrazine", "(2-phenethyl)hydrazine dihydrogen sulfate", "ec 4.1.1.15", "phenelzine[wiki]", "phenelzine sulphate", "beta-phenylethylhydrazine", "b-phenylethylhydrazine dihydrogen sulfate", "1-hydrazino-2-phenylethane hydrogen sulphate", "phenylaethyl-hydrazin", "phenelzin", "fenelzin", "hydrazine (2-phenylethyl)- sulfate (1:1)", "phenodyne", "phenelzine bisulphate", "felazine", "phenylethyl hydrazine-hcl", "phenalzine", "156-51-4 51-71-8", "kalgan[wiki]", "phenline", "(2-phenylethyl)hydrazinsulfat", "phenelzine sulfate salt", "phenodyn", "2-phenylethylhydrazine dihydrogen sulfate", "(2-phenylethyl)hydrazine sulfate (1:1)[acd/iupac name]", "phenylethylhydrazine sulfate", "phenethylhydrazine sulfate", "n-1544a", "phenethylhydrazin", "phenelzine dihydrogen sulfate", "51-71-8[rn]", "phenalzine dihydrogen sulfate", "nardil[wiki]", "n 1544a", "phenelzine sulfate[usp]", "phenelzine", "phelazin", "fenelzyne", "205-856-0[einecs]", "phenethylhydrazine sulphate", "(2-phenylethyl)hydrazine sulfate", "phenelzine hydrogen sulphate", "fenelzyna", "2-phenylethylhydrazine sulphate", "156-51-4 51-71-8 [phenelzine]", "phenelzinum [inn-latin]"}|>, "198" -> <|"DatabaseID" -> "SW00193", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13658]}, "IsomericSmiles" -> "Cc1c(nc(c(n1)C)C)C", "OfficialNames" -> <|"China Approved Name" -> "ligustrazine", "Traditional Herbal Isolate" -> "tetramethylpyrazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 156709], ExternalIdentifier["PubChemCompoundID", 14296]}, "Synonyms" -> {"tetramethylpyrazin", "2", "ligustrazine", "bs factor", "chuanxiongzine", "tmpz", "tetramethyl-1,4-diazine", "chuanxingzine", "liqustrazine", "1124-11-4[rn]", "113100", "\"2,3,5,6-tetramethylpyrazine\"", "c017953", "pyrazine", "214-391-2[einecs]", "tetramethylpyrazine[acd/iupac name]", "pyrazine 2,3,5,6-tetramethyl-", "ligustizine", "2,3,5,6,-tetramethyl-1,4-pyrazine", "2,3,5,6-tetramethylpyrazine", "11/4/1124", "ppyrazine tetramethyl-", "surecn583535", "tetramethylpyrazine", "ligustrazine hydrochloride", "fema no. 3237", "akos006227644", "76494-51-4", "ambotz76494-51-4", "tetrapyrazine", "1124-11-4 (parent)", "1124-11-4", "ac1l4gob", "chembl1939729"}|>, "199" -> <|"DatabaseID" -> "SW00194", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51064"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5621]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01576"], ExternalIdentifier["DrugBankID", "00182"]}, "IsomericSmiles" -> "C[C@@H](Cc1ccccc1)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03740"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DEXTROAMPHETAMINE ADIPATE;DEXTROAMPHETAMINE RESIN COMPLEX;DEXTROAMPHETAMINE SULFATE"|>, "PharmGKBID" -> {"PA448408", "PA449269"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5826]}, "Synonyms" -> {"dexamfetamine", "dextroamphetamine", "(+)-phenaminum", "(+)-amphetamine", "(s)-amphetamine", "d-amphetamine", "desamfetamina", "dexedrine", "dexadrine", "dexamphetamine", "dextrostat", "sympamin", "(s)-1-phenyl-2-propanamine", "(2s)-1-phenylpropan-2-amine", "d-2-amino-1-phenylpropane", "d-1-phenyl-2-aminopropane", "d-am", "desoxyn", "(s)-1-phenyl-2-propylamine", "d-(+)-amphetamine", "(s)-(+)-amphetamine", "(2s)-(+)-amphetamine", "1-methyl-2-phenylethylamine", "d-(s)-amphetamine", "(+)-(s)-amphetamine", "(s)-1-phenyl-2-aminopropane", "dexidrine", "alpha 1b-adrenoceptor", "d-1-phenyl-2-aminopropan [german]", "dextroamphetamine sulfate", "dexedrine spansule", "dephadren", "(s)-alpha-phenylethylamine", "alpha 1b- adrenoreceptor", "dexamfetamina [inn-spanish]", "dexamfetaminum [inn-latin]", "amsustain", "s(+)-amphetamine", "(+)-alpha-methylphenethylamine", "dexacaps", "d-alpha-methylphenethylamine", "dexamphetaminum [inn-latin]", "(s)-(+)-beta-phenylisopropylamine", "(s)-alpha-methylphenethylamine", "(s)-alpha-methylbenzeneethanamine", "adderall xr (amphetamine aspartate monohydrate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "(+)-alpha-methylphenylethylamine", "d-1-phenyl-2-aminopropan", "dexanfetamina [inn-spanish]", "propisamine", "benzebar", "isoamycin", "percomon", "actedron", "benzolone", "simpatina", "norephedrane", "psychedrine", "phenedrine", "ortedrine", "allodene", "rhinalator", "sympatedrine", "oktedrin", "isomyn", "sympamine", "ferndex", "weckamine", "simpatedrin", "anorexine", "finam", "phenamine", "isoamyne", "novydrine", "profamina", "adipan", "raphetamine", "anorexide", "mecodrin", "elastonon", "beta-phenyl-isopropylamine", "tar-1", "trace amine receptor 1", "(+)-a-methylphenethylamine", "methampex", "benzedrine", "dextroamphetamine resin complex", "dl-amphetamine", "2205872[beilstein]", "4-12-00-02587 (beilstein handbook reference)[beilstein]", "dexedrine[wiki]", "fenamin", "dexamphetamine[wiki]", "dexadrine[wiki]", "dexamfetamine[wiki]", "fenylo-izopropylaminyl", "m-methoxy-a-methylphenethylamine", "adderall xr 5mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "m-methoxyamphetamine", "(s)-(+)-b-phenylisopropylamine", "(as)-a-methylbenzeneethanamine", "1-phenyl-2-aminopropane", "adderall xr 30mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "(+/-)-desoxynorephedrine", "3-methoxy-a-methylbenzeneethanamine", "dexamfetamina[spanish][inn]", "d-a-methylphenethylamine", "adderall xr 20mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "dl-1-phenyl-2-aminopropane", "adderall xr 25mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "(+/-)-benzedrine", "(2s)-1-phenylpropan-2-amin", "dexamfetaminum[latin]", "benzedrine[wiki]", "paredrine", "dextroanfetamina[portuguese]", "dexanfetamina[spanish][inn]", "adderall xr 15mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "dexamphetaminum[latin]", "dl-alpha-methylphenethylamine", "dexampex", "3-methoxyphenylisopropylamine", "beta-aminopropylbenzene", "200-112-1[einecs]", "adderall xr 10mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "51-64-9[rn]", "adderall (amphetamine + dextroamphetamine)_mixture", "norephedrine deoxy-", "amfetamine", "dl-benzedrine", "(+/-)-beta-phenylisopropylamine", "300-62-9[rn]", "alpha-methylbenzeneethaneamine", "fenylo-izopropylaminyl[polish]", "desamfetamina [dcit]", "d-1-phenyl-2-aminopropan[german]", "phenylisopropylamine", "dextroamphetamine[wiki][usan]", "methamphetamine hcl", "[1-(3-methoxyphenyl)-2-propyl]amine", "amphetamine sulfate", "amphetamine", "337376-15-5", "3-methoxyamphetamine", "a-methylphenethylamine d-form"}|>, "200" -> <|"DatabaseID" -> "SW00195", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2679"], ExternalIdentifier["ChEBIID", "51063"], ExternalIdentifier["ChEBIID", "4469"], ExternalIdentifier["ChEBIID", "42724"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24997212], ExternalIdentifier["ChemSpiderID", 5831], ExternalIdentifier["ChemSpiderID", 11380154], ExternalIdentifier["ChemSpiderID", 30476]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02074"], ExternalIdentifier["KEGGID", "D07455"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Amphetamine", "FDA Approved Drug" -> "AMPHETAMINE RESIN COMPLEX;AMPHETAMINE ADIPATE;AMPHETAMINE SULFATE;AMPHETAMINE ASPARTATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6055], ExternalIdentifier["PubChemCompoundID", 56840857], ExternalIdentifier["PubChemCompoundID", 22382900], ExternalIdentifier["PubChemCompoundID", 44149306]}, "Synonyms" -> {"amphetamine aspartate", "benzpropamine", "benzedrine", "amphetamini sulfas", "dl-phenamine sulfate", "amphamine sulfate", "dl-amphetamine sulfate", "amphetamine sulfate", "amphetamine sulphate", "amphetaminium sulfuricum", "benzafinyl", "phenaminum", "25333-81-7", "adiparthrol", "propisamine", "beta-phenyl-isopropylamine", "benzies", "psychedrine", "aspartic acid - 1-phenylpropan-2-amine (1:1)", "benzebar", "trace amine receptor 1", "phenylisopropylamine", "adderall xr 20", "fenedrin", "methampex", "aspartic acid - (2r)-1-phenylpropan-2-amine (1:1)", "durophet", "actedron", "benzolone", "amfetamine", "dietamine", "phenamine", "adderall xr 30mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "norephedrane", "chembl1200377", "adderall 20", "benzedrine (tn)", "centramina", "sympatedrine", "euphobine", "oraldrina", "simpamina", "simpamine", "tar-1", "betafen", "dl-amphetamine hydrogen sulfate", "phenedrine", "ortedrine", "(+/-)-benzedrine", "benzedrine sulfate", "cartwheels[wiki]", "adderall 10", "adderall 15", "bennie[wiki]", "psychoton", "monetamine", "3-methoxyphenylisopropylamine", "phenamine sulfate", "desoxyn", "profamina", "fenopromin sulfate", "delcobese", "phenisopropylamine sulfate", "raphetamine", "fenylo-izopropylaminyl", "m-methoxy-a-methylphenethylamine", "razemisches phenylaminopropansulfat", "adderall xr 5mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "roses[wiki]", "m-methoxyamphetamine", "euphodine", "alentol", "bluzedrin", "euphodyn", "(+/-)-desoxynorephedrine", "200-111-6[einecs]", "3-methoxy-a-methylbenzeneethanamine", "l-aspartic acid", "oktedrin", "dl-1-phenyl-2-aminopropane", "isomyn", "noclon", "methamphetamine hcl", "fenara", "adderall xr 20mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "sympamine", "penamine", "60-15-1[rn]", "psychedryna", "adderall 5", "bis{1-phenylpropan-2-amine} sulfate", "adderall xr 25mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "desoxynorephedrine sulfate", "astedin", "fenamin", "dl-1-phenyl-2-aminopropane sulfate", "zedrine", "psychedrinum", "ferndex", "paredrine", "adderall 30", "1-methyl-2-phenylethylamine", "weckamine", "peaches[wiki]", "isoamycin", "dl-amphetamine", "percomon", "simpatedrin", "anorexine", "2-aminobutanedioic acid - 1-phenylpropan-2-amine (1:1)", "mimetina", "adderall xr 15mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "aktedrin", "dl-alpha-methylphenethylamine", "stimulan", "beta-aminopropylbenzene", "betaphen", "ortenal", "fabedrine", "phenopromin", "ibiozedrine", "rhinalator", "dexampex", "dextrostat", "isoamyne", "novydrine", "surecn1030966", "surecn1030967", "sympametin", "60-13-9[rn]", "adderall xr 15", "200-457-8[einecs]", "adderall xr 10mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "finam", "pharmamedrine", "1-phenyl-2-aminopropane", "adderall (amphetamine + dextroamphetamine)_mixture", "amphoids-s", "156-31-0[rn]", "dl-benzedrine", "(+/-)-beta-phenylisopropylamine", "alpha-methylbenzeneethaneamine", "anara[wiki]", "leodrin", "sympamin", "synsatedrine", "1-phenylpropan-2-amine sulfate (2:1)", "simpatina", "phenamine (sympathomimetic)", "anagrelide", "allodene", "adipan", "adderall xr 5", "penamine (van)", "sedolin", "[1-(3-methoxyphenyl)-2-propyl]amine", "vapedrine", "unii-h527kap6l5", "dextroamphetamine sulfate salt", "dexedrine", "theptine", "anorexide", "amphetamine", "mecodrin", "1-phenyl-2-propanamine sulfate (2:1)[acd/iupac name]", "adderall xr 10", "51-63-8[rn]", "phenpromin", "amphetamine sulfate[usp]", "25333-81-7[rn]", "elastonon", "halloo-wach", "3-methoxyamphetamine"}|>, "201" -> <|"DatabaseID" -> "SW00195", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2679"], ExternalIdentifier["ChEBIID", "51063"], ExternalIdentifier["ChEBIID", "4469"], ExternalIdentifier["ChEBIID", "42724"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24997212], ExternalIdentifier["ChemSpiderID", 5831], ExternalIdentifier["ChemSpiderID", 11380154], ExternalIdentifier["ChemSpiderID", 30476]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02074"], ExternalIdentifier["KEGGID", "D07455"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Amphetamine", "FDA Approved Drug" -> "AMPHETAMINE RESIN COMPLEX;AMPHETAMINE ADIPATE;AMPHETAMINE SULFATE;AMPHETAMINE ASPARTATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6055], ExternalIdentifier["PubChemCompoundID", 56840857], ExternalIdentifier["PubChemCompoundID", 22382900], ExternalIdentifier["PubChemCompoundID", 44149306]}, "Synonyms" -> {"amphetamine aspartate", "benzpropamine", "benzedrine", "amphetamini sulfas", "dl-phenamine sulfate", "amphamine sulfate", "dl-amphetamine sulfate", "amphetamine sulfate", "amphetamine sulphate", "amphetaminium sulfuricum", "benzafinyl", "phenaminum", "25333-81-7", "adiparthrol", "propisamine", "beta-phenyl-isopropylamine", "benzies", "psychedrine", "aspartic acid - 1-phenylpropan-2-amine (1:1)", "benzebar", "trace amine receptor 1", "phenylisopropylamine", "adderall xr 20", "fenedrin", "methampex", "aspartic acid - (2r)-1-phenylpropan-2-amine (1:1)", "durophet", "actedron", "benzolone", "amfetamine", "dietamine", "phenamine", "adderall xr 30mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "norephedrane", "chembl1200377", "adderall 20", "benzedrine (tn)", "centramina", "sympatedrine", "euphobine", "oraldrina", "simpamina", "simpamine", "tar-1", "betafen", "dl-amphetamine hydrogen sulfate", "phenedrine", "ortedrine", "(+/-)-benzedrine", "benzedrine sulfate", "cartwheels[wiki]", "adderall 10", "adderall 15", "bennie[wiki]", "psychoton", "monetamine", "3-methoxyphenylisopropylamine", "phenamine sulfate", "desoxyn", "profamina", "fenopromin sulfate", "delcobese", "phenisopropylamine sulfate", "raphetamine", "fenylo-izopropylaminyl", "m-methoxy-a-methylphenethylamine", "razemisches phenylaminopropansulfat", "adderall xr 5mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "roses[wiki]", "m-methoxyamphetamine", "euphodine", "alentol", "bluzedrin", "euphodyn", "(+/-)-desoxynorephedrine", "200-111-6[einecs]", "3-methoxy-a-methylbenzeneethanamine", "l-aspartic acid", "oktedrin", "dl-1-phenyl-2-aminopropane", "isomyn", "noclon", "methamphetamine hcl", "fenara", "adderall xr 20mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "sympamine", "penamine", "60-15-1[rn]", "psychedryna", "adderall 5", "bis{1-phenylpropan-2-amine} sulfate", "adderall xr 25mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "desoxynorephedrine sulfate", "astedin", "fenamin", "dl-1-phenyl-2-aminopropane sulfate", "zedrine", "psychedrinum", "ferndex", "paredrine", "adderall 30", "1-methyl-2-phenylethylamine", "weckamine", "peaches[wiki]", "isoamycin", "dl-amphetamine", "percomon", "simpatedrin", "anorexine", "2-aminobutanedioic acid - 1-phenylpropan-2-amine (1:1)", "mimetina", "adderall xr 15mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "aktedrin", "dl-alpha-methylphenethylamine", "stimulan", "beta-aminopropylbenzene", "betaphen", "ortenal", "fabedrine", "phenopromin", "ibiozedrine", "rhinalator", "dexampex", "dextrostat", "isoamyne", "novydrine", "surecn1030966", "surecn1030967", "sympametin", "60-13-9[rn]", "adderall xr 15", "200-457-8[einecs]", "adderall xr 10mg (amphetamine aspartate + amphetamine sulfate + dextroamphetamine saccharate + dextroamphetamine sulfate)_mixture", "finam", "pharmamedrine", "1-phenyl-2-aminopropane", "adderall (amphetamine + dextroamphetamine)_mixture", "amphoids-s", "156-31-0[rn]", "dl-benzedrine", "(+/-)-beta-phenylisopropylamine", "alpha-methylbenzeneethaneamine", "anara[wiki]", "leodrin", "sympamin", "synsatedrine", "1-phenylpropan-2-amine sulfate (2:1)", "simpatina", "phenamine (sympathomimetic)", "anagrelide", "allodene", "adipan", "adderall xr 5", "penamine (van)", "sedolin", "[1-(3-methoxyphenyl)-2-propyl]amine", "vapedrine", "unii-h527kap6l5", "dextroamphetamine sulfate salt", "dexedrine", "theptine", "anorexide", "amphetamine", "mecodrin", "1-phenyl-2-propanamine sulfate (2:1)[acd/iupac name]", "adderall xr 10", "51-63-8[rn]", "phenpromin", "amphetamine sulfate[usp]", "25333-81-7[rn]", "elastonon", "halloo-wach", "3-methoxyamphetamine"}|>, "202" -> <|"DatabaseID" -> "SW00196", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "42724"]}, "IsomericSmiles" -> "C[C@H](Cc1ccccc1)[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "levamfetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32893]}, "Synonyms" -> {"chebi:42724", "l-(r)-amphetamine", "levamfetamine", "levamphetaminum", "l-amphetamine", "(r)-amphetamine", "(-)-amphetamine", "l-alpha-methylphenethylamine", "levamphetamine", "(r)-alpha-methylphenethylamine"}|>, "203" -> <|"DatabaseID" -> "SW00197", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 26910]}, "IsomericSmiles" -> "CC1(C2CCC1C(=C)C2)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-fenchene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 28930]}, "Synonyms" -> {"7", "norbornane", "242-060-2[einecs]", "bicyclo[2.2.1]heptane 7,7-dimethyl-2-methylene-", "471-84-1", "7,7-dimethyl-2-methylenebicyclo(2.2.1)heptane", "alpha-fenchene", "ac1l1gdg", "bicyclo(2.2.1)heptane", "18172-67-3[rn]", "7,7-dimethyl-2-methylenebicyclo[2.2.1]heptane[acd/iupac name]", "norbornane 7,7-dimethyl-2-methylene-", "7,7-dimethyl-2-methylidenebicyclo[2.2.1]heptane", "471-84-1[rn]", "cpd-12222", "bicyclo(2.2.1)heptane 7,7-dimethyl-2-methylene-", "bicyclo[2.2.1]heptane"}|>, "204" -> <|"DatabaseID" -> "SW00198", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48741"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10669]}, "IsomericSmiles" -> "CC(C)C1CCC(=C)C=C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-phellandrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11142]}, "Synonyms" -> {"2-p-menthadiene", "4-isopropyl-1-methylene-2-cyclohexene", "3-isopropyl-6-methylene-1-cyclohexene", ".beta.-phellandrene", "2038351[beilstein]", "6153-17-9[rn]", "p-mentha-1 (7),2-diene", "51941-36-7[rn]", "209-081-9[einecs]", "cyclohexene", "3-methylidene-6-(propan-2-yl)cyclohexene", "555-10-2[rn]", "(+)-p-mentha-1(7),2-diene", "3-methylene-6-(1-methylethyl)cyclohexene", "cyclohexene 3-methylene-6- (1-methylethyl)-", "cyclohexene 3-methylene-6-(1-methylethyl)-", "p-mentha-1(7)", "phellandrene", "chebi:48741", "3-isopropyl-6-methylenecyclohexene[acd/iupac name]", "cyclohexene 3-methylene-6-(1-methylethyl)- (-)-", "b-phellandrene", "beta-phellandrene", "3-methylidene-6-(propan-2-yl)cyclohex-1-ene", "p-mentha-1(7),2-diene", "555-10-2"}|>, "205" -> <|"DatabaseID" -> "SW00198", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48741"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10669]}, "IsomericSmiles" -> "CC(C)C1CCC(=C)C=C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-phellandrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11142]}, "Synonyms" -> {"2-p-menthadiene", "4-isopropyl-1-methylene-2-cyclohexene", "3-isopropyl-6-methylene-1-cyclohexene", ".beta.-phellandrene", "2038351[beilstein]", "6153-17-9[rn]", "p-mentha-1 (7),2-diene", "51941-36-7[rn]", "209-081-9[einecs]", "cyclohexene", "3-methylidene-6-(propan-2-yl)cyclohexene", "555-10-2[rn]", "(+)-p-mentha-1(7),2-diene", "3-methylene-6-(1-methylethyl)cyclohexene", "cyclohexene 3-methylene-6- (1-methylethyl)-", "cyclohexene 3-methylene-6-(1-methylethyl)-", "p-mentha-1(7)", "phellandrene", "chebi:48741", "3-isopropyl-6-methylenecyclohexene[acd/iupac name]", "cyclohexene 3-methylene-6-(1-methylethyl)- (-)-", "b-phellandrene", "beta-phellandrene", "3-methylidene-6-(propan-2-yl)cyclohex-1-ene", "p-mentha-1(7),2-diene", "555-10-2"}|>, "206" -> <|"DatabaseID" -> "SW00199", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3830"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6364]}, "IsomericSmiles" -> "CC1(C2CCC(C2)C1=C)C", "OfficialNames" -> <|"NPC Approved Name" -> "camphene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6616]}, "Synonyms" -> {"3", "2", "comphene", "hsdb 900", "6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane", "bicyclo[2.2.1]heptane 2,2-dimethyl-3-methylene- (1s)-", "2,2-dimethyl-3-methylenenorbornane", "3,3-dimethyl-2-methylenenorcamphene", "209-275-3[einecs]", "79-92-5[rn]", "dl-camphene", "fema no. 2229", "(-)-(1s,4r)-camphene", "bicyclo 2.2.1 heptane 2,2-dimethyl-3-methylene-", "3,3-dimethyl-2-methylenenorcamphane", "camphene", "5794-03-6[rn]", "bicyclo[2.2.1]heptane 2,2-dimethyl-3-methylene-", "565-00-4[rn]", "79-92-5", "camphene[wiki]", "2,2-dimethyl-3-methylene-bicyclo[2.2.1]heptane", "227-337-8[einecs]", "3,3-dimethyl-2-methylenenorbornane", "4/7/5794 12:00:00 am", "ccris 3783", "(-)-camphene", "bicyclo(2.2.1)heptane 2,2-dimethyl-3-methylene-", "2,2-dimethyl-3-methylenbicyclo[2.2.1]heptan", "2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane[acd/iupac name]", "(+)-camphene", "201-234-8[einecs]", "camphen", "3,3-dimethyl-2-methylenebicyclo[2.2.1]heptane", "5794-04-7[rn]", "2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane", "2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane"}|>, "207" -> <|"DatabaseID" -> "SW00200", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15382"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389747]}, "IsomericSmiles" -> "CC1=CC[C@@H](CC1)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "citrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 440917]}, "Synonyms" -> {"(r)-(+)-limonene", "citrene", "(+)-carvene", "(+)-(4r)-limonene", "(+)-limonene", "(4r)-limonene", "(r)-limonene", "(+)-r-limonene", "d-(+)-limonene", "4-isopropenyl-1-methylcyclohexene[acd/iupac name]", "glidesafe", "d-limonene", "(4r)-1-methyl-4-(1-methylethenyl)cyclohexene", "(4r)-4-isopropenyl-1-methylcyclohexen", "(4r)-1-methyl-4-prop-1-en-2-ylcyclohexene", "(4r)-4-isopropenyl-1-methylcyclohexene", "cyclohexene 1-methyl-4-(1-methylethenyl)- (4r)-", "d-limonene[wiki][usp]", "(r)-1-methyl-4-(1-methylethenyl)cyclohexene", "biogenic se 374", "(4r)-1-methyl-4-(prop-1-en-2-yl)cyclohexene", "hemo-sol", "d-p-mentha-1,8-diene", "138-86-3[rn]", "(4r)-1-methyl-4-isopropenylcyclohex-1-ene", "ec 7", "(4r)-1-methyl-4-(1-methylvinyl)cyclohex-1-ene", "r-(+)-limonene", "d-limonen", "d-1,8-p-menthadiene", "1-methyl-4-prop-1-en-2-yl-cyclohexene", "(+)-dipentene", "galactan", "refchole", "limonene[wiki]", "(+)-a-limonene", "2204754[beilstein]", "(r)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene", "(+)-4-isopropenyl-1-methylcyclohexene", "(r)-4-isopropenyl-1-methyl-cyclohexene", "p-mentha-1,8-diene (r)-(+)-", "5989-27-5[rn]", "(+)-1,8-para-menthadiene", "(4r)-1-methyl-4-(prop-1-en-2-yl)cyclohexen", "(4r)-4-isopropenyl-1-methylcyclohexene (d-limonene)", "(+)-(r)-limonene", "carvene", "227-813-5[einecs]", "(r)-(+)-p-mentha-1,8-diene", "cyclohexene 1-methyl-4-(1-methylethenyl)-", "(r)-p-mentha-1,8-diene", "(r)-4-isopropenyl-1-methyl-1-cyclohexene", "-dipentene", "cyclohexene 1-methyl-4-(1-methylethenyl)- (r)-", "glidsafe", "(4r)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene"}|>, "208" -> <|"DatabaseID" -> "SW00201", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10334"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7182]}, "IsomericSmiles" -> "CC1=CC=C(CC1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-terpinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7462]}, "Synonyms" -> {"terpilene", "alpha-terpinen", "99-86-5", "1-methyl-4-isopropylcyclohexadiene-1,3", "202-795-1[einecs]", "1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene", "1", "4-methyl-1-(1-methylethyl)-1,3-cyclohexadiene", "p-mentha-1,3-diene", ".alpha.-terpinen", "alpha-terpinene", "a-terpinene", "p-mentha-1", "1-isopropyl-4-methyl-1,3-cyclohexadien", "1,3-cyclohexadiene 1-methyl-4-isopropyl-", "1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene", "99-86-5[rn]", "1-isopropyl-4-methylcyclohexa-1,3-diene", "ccris 9058", "l6u cutj ay1&1 d1[wln]", "fema no. 3558", "1-isopropyl-4-methyl-1,3-cyclohexadiene[acd/iupac name]", "1-isopropyl-4-methyl-1", "1,3-cyclohexadiene 1-methyl-4-(1-methylethyl)-"}|>, "209" -> <|"DatabaseID" -> "SW00202", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36740"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6402]}, "IsomericSmiles" -> "CC1=CCC2CC1C2(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-pinene;pinene;l-pinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6654]}, "Synonyms" -> {"acintene a", "2-pinene", "bicyclo(3.1.1)hept-2-ene 2,6,6-trimethyl-", "2,6,6-trimethyl-bicyclo[3.1.1]hept-2-ene", "25766-18-1[rn]", "2,6,6-trimethylbicyclo(3.1.1)hept-2-ene", "1s-.alpha.-pinene", "103657-08-5[rn]", "50815-61-7[rn]", "1r-.alpha.-pinene", "102640-64-2[rn]", "pin-2(3)-ene", "56833-58-0[rn]", "232-077-3[einecs]", "57762-87-5[rn]", "219-445-9[einecs]", "72510-05-5[rn]", "4,6,6-trimethylbicyklo(3,1,1)hept-3-en[czech]", "2,6,6-trimethyl-bicyclo(3.1.1)hept-2-ene", "3194807[beilstein]", "53569-35-0[rn]", "dl-pin-2(3)-ene", "80-56-8[rn]", "2437-95-8[rn]", "2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene", "a-pinene", "68411-25-6[rn]", "2,6,6-trimethylbicyclo[3.1.1]hept-2-en[german]", "39423-40-0[rn]", "bicyclo(3.1.1)hept-2-ene 2,6,6-trimethyl", "alpha-pinene", "pinene", "7785-26-4[rn]", "267-032-7[einecs]", "67762-73-6[rn]", "bicyclo[3.1.1]hept-2-ene 2,6,6-trimethyl-", "cyclic dexadiene", "2-pinene (8ci)", "7785-70-8[rn]", "pin-2-ene", ".alpha.-pinene", "4-05-00-00456 (beilstein handbook reference)[beilstein]", "232-087-8[einecs]", "80-56-8", "pinene[wiki]", "201-291-9[einecs]", "pinene isomer", "acitene a", "39388-04-0[rn]", "2,6,6-trimethylbicyclo[3.1.1]hept-2-ene[acd/iupac name]", "(r)-.alpha.-pinene"}|>, "210" -> <|"DatabaseID" -> "SW00203", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10577"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7181]}, "IsomericSmiles" -> "CC1=CCC(=CC1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "p-terpinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7461]}, "Synonyms" -> {"moslene", "crithmene", "1 4-cyclohexadiene 1-methyl-4- (1-methylethyl)-", "1-isopropyl-4-methyl-1,4-cyclohexadiene[acd/iupac name]", "1-methyl-4-isopropylcyclohexadiene-1,4", "202-794-6[einecs]", ".gamma.-terpinen", "1 4-cyclohexadiene 1-methyl-4-isopropyl-", "99-85-4", "4-isopropyl-1-methyl-1,4-cyclohexadiene", "terpinene", "1", "99-85-4[rn]", "34448-33-4[rn]", "1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene", "1,4-cyclohexadiene 1-methyl-4-isopropyl-", "1-methyl-4-isopropyl-1,4-cyclohexadiene", "p-mentha-1", "1,4-cyclohexadiene 1-methyl-4-(1-methylethyl)-", "p-mentha-1,4-diene", "1-methyl-4-(propan-2-yl)cyclohexa-1,4-diene", "4-methyl-1-(1-methylethyl)-1,4-cyclohexadiene", "gamma-terpinen", "4-isopropyl-1-methyl-1", "gamma-terpinene", "252-034-2[einecs]", "1-isopropyl-4-methylcyclohexa-1,4-diene", "terpinene[wiki]", "1-isopropyl-4-methyl-1,4-cyclohexadien", "1,4-p-menthadiene", "g-terpinene"}|>, "211" -> <|"DatabaseID" -> "SW00204", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35661"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24263]}, "IsomericSmiles" -> "CC1=CCC2C(C1)C2(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carene;delta-3-carene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26049]}, "Synonyms" -> {"3-carene", "s-3-carene", "3,7,7-trimethylbicyclo[4.1.0]hept-3-ene[acd/iupac name]", "3,7,7-trimethylbicyclo[4.1.0]hept-3-en", "3,7,7-trimethylbicyclo(4.1.0)hept-3-ene", "bicyclo[4.1.0]hept-3-ene 3,7,7-trimethyl-", "13466-78-9", "3,7,7-trimethyl-bicyclo[4.1.0]hept-3-ene", "carene", "d3-carene", "car-3-ene", "3-norcarene 3,7,7-trimethyl-", "13466-78-9[rn]", "2-05-00-00095 (beilstein handbook reference)[beilstein]", "3", "(+-)-3-carene", "bicyclo(4.1.0)hept-3-ene 3,7,7-trimethyl-", "3,7,7(or 4,7,7)-trimethylbicyclo(4.1.0)hept-3-ene", "236-719-3[einecs]", "(+-)-delta3-carene", "1902766[beilstein]", "delta(sup 3)-carene", "isodiprene", "3,7,7-trimethyl-bicyclo(4.1.0)hept-3-ene", "(+)car-3-ene", "bicyclo(4.1.0)hept-3-ene 3,7,7(or 4,7,7)-trimethyl-", "3-karen[czech]", "4,7,7-trimethyl-3-norcarene", "3-karen [czech]", "carene[wiki]"}|>, "212" -> <|"DatabaseID" -> "SW00204", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35661"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24263]}, "IsomericSmiles" -> "CC1=CCC2C(C1)C2(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carene;delta-3-carene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26049]}, "Synonyms" -> {"3-carene", "s-3-carene", "3,7,7-trimethylbicyclo[4.1.0]hept-3-ene[acd/iupac name]", "3,7,7-trimethylbicyclo[4.1.0]hept-3-en", "3,7,7-trimethylbicyclo(4.1.0)hept-3-ene", "bicyclo[4.1.0]hept-3-ene 3,7,7-trimethyl-", "13466-78-9", "3,7,7-trimethyl-bicyclo[4.1.0]hept-3-ene", "carene", "d3-carene", "car-3-ene", "3-norcarene 3,7,7-trimethyl-", "13466-78-9[rn]", "2-05-00-00095 (beilstein handbook reference)[beilstein]", "3", "(+-)-3-carene", "bicyclo(4.1.0)hept-3-ene 3,7,7-trimethyl-", "3,7,7(or 4,7,7)-trimethylbicyclo(4.1.0)hept-3-ene", "236-719-3[einecs]", "(+-)-delta3-carene", "1902766[beilstein]", "delta(sup 3)-carene", "isodiprene", "3,7,7-trimethyl-bicyclo(4.1.0)hept-3-ene", "(+)car-3-ene", "bicyclo(4.1.0)hept-3-ene 3,7,7(or 4,7,7)-trimethyl-", "3-karen[czech]", "4,7,7-trimethyl-3-norcarene", "3-karen [czech]", "carene[wiki]"}|>, "213" -> <|"DatabaseID" -> "SW00204", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35661"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24263]}, "IsomericSmiles" -> "CC1=CCC2C(C1)C2(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carene;delta-3-carene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26049]}, "Synonyms" -> {"3-carene", "s-3-carene", "3,7,7-trimethylbicyclo[4.1.0]hept-3-ene[acd/iupac name]", "3,7,7-trimethylbicyclo[4.1.0]hept-3-en", "3,7,7-trimethylbicyclo(4.1.0)hept-3-ene", "bicyclo[4.1.0]hept-3-ene 3,7,7-trimethyl-", "13466-78-9", "3,7,7-trimethyl-bicyclo[4.1.0]hept-3-ene", "carene", "d3-carene", "car-3-ene", "3-norcarene 3,7,7-trimethyl-", "13466-78-9[rn]", "2-05-00-00095 (beilstein handbook reference)[beilstein]", "3", "(+-)-3-carene", "bicyclo(4.1.0)hept-3-ene 3,7,7-trimethyl-", "3,7,7(or 4,7,7)-trimethylbicyclo(4.1.0)hept-3-ene", "236-719-3[einecs]", "(+-)-delta3-carene", "1902766[beilstein]", "delta(sup 3)-carene", "isodiprene", "3,7,7-trimethyl-bicyclo(4.1.0)hept-3-ene", "(+)car-3-ene", "bicyclo(4.1.0)hept-3-ene 3,7,7(or 4,7,7)-trimethyl-", "3-karen[czech]", "4,7,7-trimethyl-3-norcarene", "3-karen [czech]", "carene[wiki]"}|>, "214" -> <|"DatabaseID" -> "SW00204", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35661"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24263]}, "IsomericSmiles" -> "CC1=CCC2C(C1)C2(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carene;delta-3-carene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26049]}, "Synonyms" -> {"3-carene", "s-3-carene", "3,7,7-trimethylbicyclo[4.1.0]hept-3-ene[acd/iupac name]", "3,7,7-trimethylbicyclo[4.1.0]hept-3-en", "3,7,7-trimethylbicyclo(4.1.0)hept-3-ene", "bicyclo[4.1.0]hept-3-ene 3,7,7-trimethyl-", "13466-78-9", "3,7,7-trimethyl-bicyclo[4.1.0]hept-3-ene", "carene", "d3-carene", "car-3-ene", "3-norcarene 3,7,7-trimethyl-", "13466-78-9[rn]", "2-05-00-00095 (beilstein handbook reference)[beilstein]", "3", "(+-)-3-carene", "bicyclo(4.1.0)hept-3-ene 3,7,7-trimethyl-", "3,7,7(or 4,7,7)-trimethylbicyclo(4.1.0)hept-3-ene", "236-719-3[einecs]", "(+-)-delta3-carene", "1902766[beilstein]", "delta(sup 3)-carene", "isodiprene", "3,7,7-trimethyl-bicyclo(4.1.0)hept-3-ene", "(+)car-3-ene", "bicyclo(4.1.0)hept-3-ene 3,7,7(or 4,7,7)-trimethyl-", "3-karen[czech]", "4,7,7-trimethyl-3-norcarene", "3-karen [czech]", "carene[wiki]"}|>, "215" -> <|"DatabaseID" -> "SW00205", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64280"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444881]}, "IsomericSmiles" -> "CC(=CC/C=C(\\C)/C=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ocimene;trans-beta-ocimene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281553]}, "Synonyms" -> {"ocimene", "trans-ocimene", "trans-3,7-dimethylocta-1,3,6-triene", "1856-63-9[rn]", "3,7-dimethyl-1,3e,6-octatriene", ".beta.-ocimene", "b-ocimene", "13877-91-3[rn]", "237-641-2[einecs]", "3779-61-1[rn]", "11009-78-2[rn]", "(e)-3,7-dimethyloctatriene", "b-trans-ocimene", "1", "3", "(e)-beta-ocimene", "27400-72-2[rn]", "(e)-ocimene", "(e)-3,7-dimethylocta-1,3,6-triene", "1,3,6-octatriene 3,7-dimethyl- (3e)-", "p-ocimene", "trans-b-ocimene", "ocimene[wiki]", "beta-ocimene", "1y1&u3uy1;&1u1 &&e; form[wln]", "(3e)-3,7-dimethyl-1,3,6-octatriene", "1,3,6-octatriene 3,7-dimethyl- (e)-", "trans-3,7-dimethyl-1,3,6-octatriene", "(3e)-3", "trans-beta-ocimene", "223-241-5[einecs]", ".beta.-trans-ocimene", "11022-64-3[rn]", "(3e)-3,7-dimethylocta-1,3,6-triene"}|>, "216" -> <|"DatabaseID" -> "SW00206", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50035"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7180]}, "IsomericSmiles" -> "CC1=CCC(C=C1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-phellandrene;phellandrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7460]}, "Synonyms" -> {"dihydro-p-cymene", "a-phellandrene", "menthadiene", "99-83-2[rn]", "menthane tetradehydro derivative", "4-isopropyl-1-methyl-1,5-cyclohexadiene", "1330-17-2[rn]", "p-mentha-1", "13811-01-3[rn]", "1", "1329-99-3[rn]", "isopropylmethylcyclohexane tetradehydro derivative", "224-167-6[einecs]", "34448-33-4[rn]", "1280394[beilstein]", "1,3-cyclohexadiene 2-methyl-5-(1-methylethyl)-", "alpha-phellandrene", "phellandrene", "3-05-00-00342 (beilstein handbook reference)[beilstein]", "1-methyl-4-isopropyl-1,5-cyclohexadiene", "2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene", "2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene", "(-)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene", "2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene;p-mentha-1,5-diene", "5-isopropyl-2-methylcyclohexa-1,3-diene", "alpha phellandrene", "215-532-0[einecs]", "alpha-fellandrene", ".alpha.-phellandrene", "1-isopropyl-4-methyl-2,4-cyclohexadiene", "202-792-5[einecs]", "252-034-2[einecs]", "p-mentha-1,5-diene", "2-methyl-5-isopropyl-1,3-cyclohexadiene", "1,3-cyclohexadiene 2-methyl-5-(1-methylethyl)- (r)-", "1-phellandrene", "4221-98-1[rn]", "5-isopropyl-2-methyl-1,3-cyclohexadiene[acd/iupac name]", "25377-78-0[rn]"}|>, "217" -> <|"DatabaseID" -> "SW00206", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50035"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7180]}, "IsomericSmiles" -> "CC1=CCC(C=C1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-phellandrene;phellandrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7460]}, "Synonyms" -> {"dihydro-p-cymene", "a-phellandrene", "menthadiene", "99-83-2[rn]", "menthane tetradehydro derivative", "4-isopropyl-1-methyl-1,5-cyclohexadiene", "1330-17-2[rn]", "p-mentha-1", "13811-01-3[rn]", "1", "1329-99-3[rn]", "isopropylmethylcyclohexane tetradehydro derivative", "224-167-6[einecs]", "34448-33-4[rn]", "1280394[beilstein]", "1,3-cyclohexadiene 2-methyl-5-(1-methylethyl)-", "alpha-phellandrene", "phellandrene", "3-05-00-00342 (beilstein handbook reference)[beilstein]", "1-methyl-4-isopropyl-1,5-cyclohexadiene", "2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene", "2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene", "(-)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene", "2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene;p-mentha-1,5-diene", "5-isopropyl-2-methylcyclohexa-1,3-diene", "alpha phellandrene", "215-532-0[einecs]", "alpha-fellandrene", ".alpha.-phellandrene", "1-isopropyl-4-methyl-2,4-cyclohexadiene", "202-792-5[einecs]", "252-034-2[einecs]", "p-mentha-1,5-diene", "2-methyl-5-isopropyl-1,3-cyclohexadiene", "1,3-cyclohexadiene 2-methyl-5-(1-methylethyl)- (r)-", "1-phellandrene", "4221-98-1[rn]", "5-isopropyl-2-methyl-1,3-cyclohexadiene[acd/iupac name]", "25377-78-0[rn]"}|>, "218" -> <|"DatabaseID" -> "SW00208", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16914"], ExternalIdentifier["ChEBIID", "30762"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 331], ExternalIdentifier["ChemSpiderID", 4964], ExternalIdentifier["ChemSpiderID", 15385], ExternalIdentifier["ChemSpiderID", 19278]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00936"]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00097"], ExternalIdentifier["KEGGID", "D00810"], ExternalIdentifier["KEGGID", "D07824"]}, "OfficialNames" -> <|"China Approved Name" -> "salicylic acid;Salicylic Acid", "WHO Essential Medicine" -> "salicylic acid", "Indian Approved Name" -> "salicylic acid;choline salicylate;salicylate acid;diethylamine salicylate", "Traditional Herbal Isolate" -> "hydroxybenzoic acid;salicylate"|>, "PharmGKBID" -> "PA451299", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 338], ExternalIdentifier["PubChemCompoundID", 56840887], ExternalIdentifier["PubChemCompoundID", 5148], ExternalIdentifier["PubChemCompoundID", 54678495]}, "Synonyms" -> {"salicylic acid", "o-hydroxybenzoic acid", "rutranex", "salonil", "keralyt", "2-carboxyphenol", "o-carboxyphenol", "retarder w", "2-hydroxybenzoic acid", "psoriacid-s-stift", "orthohydroxybenzoic acid", "phenol-2-carboxylic acid", "ionil", "stri-dex", "saligel", "duoplant", "sax", "2-hydroxybenzenecarboxylic acid", "69-72-7[rn]", "ec 1.3.1.20", "dr. scholl's wart remover kit", "retarder sax", "salicylic acid collodion", "salicyclic acid", "freezone", "duofil wart remover", "dihydrodiol dehydrogenase 1/2", "dr. scholl's corn removers", "mobilat ()_mixture", "dd1/dd2", "kyselina 2-hydroxybenzoova", "advanced pain relief callus removers", "hbab", "salicylic acid soap", "20-alpha-hsd", "dr. scholl's callus removers", "acido salicilico", "kyselina salicylova", "salicylate", "clear away wart remover", "ec 1.1.1.-", "chlordecone reductase homolog hakrc", "ec 1.1.1.149", "high- affinity hepatic bile acid-binding protein", "compound w", "advanced pain relief corn removers", "20-alpha- hydroxysteroid dehydrogenase", "trans- 1,2-dihydrobenzene-1,2-diol dehydrogenase", "sa", "benzoic acid o-hydroxy-", "pernox", "ortho-hydroxybenzoic acid", "acido o-idrossibenzoico[italian]", "aroall", "neo-salicyl", "4-10-00-00125 (beilstein handbook reference)[beilstein]", "kerosal", "salsonin", "acid o-hydroxybenzoic", "69-72-7", "kyselina 2-hydroxybenzoova[czech]", "acide salicylique[french]", "74449-51-7[rn]", "salicylic acid [usan:jan][jan][usan]", "2-hydroxybenzoic acid [for biochemical research]", "benzoic acid 2-hydroxy-", "hydroxybenzenecarboxylic acid", "hydroxybenzoic acid", "salisod", "acido salicilico[italian]", "acid 2-hydroxybenzoic", "29656-58-4[rn]", "nadisal", "fostex[wiki]", "2 hydroxybenzoic acid", "824-37-3[rn]", "acid ortho-hydroxybenzoic", "774890[beilstein]", "ionil plus", "sebucare", "duofilm", "7681-06-3[rn]", "trans-ver-sal", "2-carboxyphenol; o-carboxyphenol; o-hydroxybenzoic acid", "acid salicylic", "4-10-00-00125", "acidum salicylicum", "freezone[wiki]", "benzoic acid,2-hydroxy salicylic acid", "o hydroxybenzoic acid", "sebulex", "8052-31-1[rn]", "salicylic acid[wiki][acd/iupac name]", "2-hydroxy-benzoic acid", "domerine", "glutosalyl", "ortho hydroxybenzoic acid", "6944-68-9[rn]", "occlusal", "verrugon", "ionil-plus", "benzoic acid hydroxy-", "salicylic acid usp (100 micron)[usp]", "d020156", "kerasalicyl", "kyselina salicylova[czech]", "528-93-8[rn]", "entrosalyl", "200-712-3[einecs]", "salicylic acid; 2-carboxyphenol", "algesal", "benzoic acid", "2-hydroxybenzenecarboxylate", "salicylic acid ion(1-)", "salicylic acid*o-hydroxybenzoic acid", "o-hydroxybenzoate", "2-hydroxybenzoate", "2-hydroxy-benzoate", "diethylammonium salicylate", "benzoic acid 2-hydroxy- ion(1-)", "choline salicylate", "arthropan", "o-hydroxybenzoate anion", "63-36-5[rn]", "sal", "salicylate ion", "2-hydroxybenzoic acid ion(1-)", "salicylate[wiki][acd/iupac name]", "3605209[beilstein]", "benzoic acid 2-hydroxy- ion(1-) (9ci)", "25496-36-0[rn]", "phenol-2-carboxylate", "salicylic acid (-1 ion)", "salicylate anion", "cholin salicylate", "diethylamine salicylate;algesal;diethylazanium; 2-hydroxybenzoate;", "tricolsal", "salicylic acid ion(1-) choline", "algesal (tn)", "ag-f-55373", "artrogota", "4419-92-5[rn]", "basionic fs 65", "ethanaminium 2-hydroxy-n,n,n-trimethyl- salt with 2-hydroxybenzoic acid (1:1)", "66798-25-2", "col salicylat", "damsal", "cholini salicylas[latin]", "224-586-4[einecs]", "mundisal", "((1", "54391-51-4[rn]", "choline salicylate b", "surecn3079092", "audax", "choline salicylate [usan:ban:inn:jan][inn][jan][usan]", "choline salicylic acid salt", "salicylic acid complexed with 2-hydroxybenzoic acid", "2-hydroxy-n,n,n-trimethylethanaminium salicylate[acd/iupac name]", "salicilato de colina[spanish][inn]", "arthropan (tn)", "choline salicylate (jan/usan)[jan][usan]", "366803-09-0", "2-hydroxy-n,n,n-trimethylethanaminium 2-hydroxybenzoate", "217-948-8[einecs]", "salicylic acid choline salt", "einecs 224-586-4", "ac1l2gbs", "(2-hydroxyethyl)trimethylammonium salicylate", "satibon", "2016-36-6[rn]", "benzoic acid 2-hydroxy- compd. with n-ethylethanamine (1:1)", "diethylamine salicylate", "2-hydroxybenzoic acid - n-ethylethanamine (1:1)", "2-hydroxy-n,n,n-trimethylethanaminium salt with 2-hydroxybenzoic acid (1:1)", "salicol", "choline salicylate (salt) (8ci)", "syrap", "artrobione", "choline mixture with magnesium salicylate", "diethylazanium; 2-hydroxybenzoate", "salicylate de choline[french][inn]", "n-ethylethanaminium salicylate[acd/iupac name]", "actasal", "d07824"}|>, "219" -> <|"DatabaseID" -> "SW00209", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17879"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94748]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)[O-])O", "OfficialNames" -> <|"Indian Approved Name" -> "parahydroxybenzoate"|>, "Synonyms" -> {"4-hydroxybenzoic acid ion(1-)", "4-hydroxybenzoate ion", "p-hydroxybenzoate anion", "456-23-5[rn]", "4-hydroxybenzoate*p-hydroxybenzoate", "benzoic acid p-hydroxy- ion(1-)", "4-hydroxybenzoic acid[acd/iupac name]", "benzoic acid 4-hydroxy- ion(1minus)", "p-hydroxybenzoic acid monoanion", "4-hydroxybenzoate[acd/iupac name]", "p-hydroxybenzoic acid", "p-hydroxybenzoic acid ion(1-)", "99-96-7[rn]", "p-hydroxy-benzoate", "3589159[beilstein]", "benzoic acid 4-hydroxy- ion(1-)", "4-hydroxy-benzoate", "p-hydroxybenzoate"}|>, "220" -> <|"DatabaseID" -> "SW00210", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21111785]}, "IsomericSmiles" -> "COC(=O)c1cccnc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04991"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methyl nicotinate"|>, "Synonyms" -> {"methyl nicotinate", "methylpyridin-3-carboxylat", "3-picolinic acid methyl estermethyl 3-pyridinecarboxylate", "3-picolinic acid methyl ester", "3-pyridinecarboxylic acid methyl ester", "heat spray", "tl8005930", "methyl pyridine-3-carboxylate", "methylnicotinate", "113951", "n / a", "93-60-7[rn]", "3-pyridinecarboxylic acid methyl ester", "nicotinic acid methyl ester", "nicotinic acid methyl ester", "nicometh", "202-261-8[einecs]", "123574-61-8[rn]"}|>, "221" -> <|"DatabaseID" -> "SW00211", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32114"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4963]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08797"]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01811"]}, "OfficialNames" -> <|"NPC Approved Name" -> "salicylamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5147]}, "Synonyms" -> {"salicylamide", "o-hydroxybenzamide", "allevin", "salicylic acid amide", "algiamida", "2-carbamoylphenol", "65-45-2", "algamon", "2-hydroxybenzamide", "36205-82-0[rn]", "salizell (van)", "salizell", "salicylamide (tn)", "raspberin", "2-hydroxybenzolcarboxamid", "ohb", "morsarinas", "salrin", "saliamin", "samid", "amid kyseliny salicylove[czech]", "sam", "salicylamideo-hydroxybenzamidesalamide", "saliamid", "cetamide", "salicilamida; salicylamide; salicylamidum", "anamid", "dropsprin", "oramid", "salicilamide[italian]", "benzoic acid 2-hydroxy- amide", "salicylamide[wiki][acd/iupac name]", "benzamide o-hydroxy-", "salicilamida[spanish][inn]", "h.p. 34", "urtosal", "eggosalil", "salymid", "bc powder (salicylamide + aspirin + caffeine)_mixture", "painaid (salicylamide + aspirin + caffeine)_mixture", "andasol", "algiamide", "salicylamidum[latin]", "cymidon", "cdial", "benzamide 2-hydroxy-", "200-609-3[einecs]", "2-hydroxy-benzamide", "cidal", "salicim", "afko-sal", "4-10-00-00169 (beilstein handbook reference)[beilstein]", "liquiprin", "amidosal", "salicylamide [ban:inn:jan][inn][jan]", "serramida", "acket", "rasperin", "salamide", "salicilamide [dcit]", "salipur[wiki]", "salamid", "dolomide", "cymidon (van)", "2-hydroxybenzoicacidamide", "65-45-2[rn]", "novecyl", "panithal", "benesal", "2-carboxamidophenol", "amid-sal", "flarpirina", "benzamide", "742439"}|>, "222" -> <|"DatabaseID" -> "SW00212", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6030"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3635]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00951"]}, "IsomericSmiles" -> "c1cnccc1C(=O)NN", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00346"]}, "OfficialNames" -> <|"China Approved Name" -> "isoniazid", "Indian Approved Name" -> "isoniazid", "WHO Essential Medicine" -> "isoniazid", "Australia Approved Name" -> "ISONIAZID", "FDA Approved Drug" -> "ISONIAZID"|>, "PharmGKBID" -> "PA450112", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3767]}, "Synonyms" -> {"rimifon", "mybasan", "cotinazin", "nicotibina", "isonicotinic acid hydrazide", "laniazid", "ditubin", "andrazide", "dinacrin", "isoniazid", "iscotin", "hidrasonil", "nidrazid", "isocotin", "isozide", "tuberian", "dibutin", "tebecid", "isonindon", "unicocyde", "niplen", "tubomel", "robiselin", "tebenic", "nicazide", "atcotibine", "neoxin", "tebilon", "ebidene", "sauterzid", "cortinazine", "inah", "tubecotubercid", "gink", "zonazide", "isotebezid", "eutizon", "cedin", "hia", "isonide", "isohydrazide", "sauterazid", "azuren", "ertuban", "tb-razide", "isonicotan", "isoniazide", "tebos", "isoniton", "isonikazid", "neumandin", "nicotibine", 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"niadrin", "isonico", "isonerit", "vazadrine", "tebexin", "roxifen", "isonin", "isonicotinoyl hydrazide", "chemidon", "isonizide", "laniozid", "eralon", "chemiazid", "hidrulta", "tibemid", "zidafimia", "hyozid", "nikozid", "hidranizil", "rimitsid", "pyrizidin", "robisellin", "antimicina", "pyridicin", "armazid", "nidaton", "anidon", "isonicotinoylhydrazide", "fsr-3", "niazid", "tizide", "niteban", "isonicotinohydrazide", "cedin (aerosol)", "tibizide", "hydrazide", "5015 r.p.", "rifater (isoniazid + pyrazinamide + rifampin)_mixture", "isoniazida[spanish][inn]", "isoniazid [ban:inn:jan][inn][jan]", "tubizid laniazid nydrazid", "isonicotinate hydrazide", "isonizida", "4-pyridinecarboxylic acid hydrazide", "pyridine-4-carboxylic acid hydrazide", "idrazide dell'acido isonicotinico[italian]", "bacillin", "pyridine-4-carboxylic hydrazide", "frs-3", "inhd20", "ry-ef-tb", "200-214-6[einecs]", "anidrasona", "pms isoniazid", "tebemid", "isonicotinoylhydrazine", "tubizid", "4-pyridinecarboxylic acid hydrazide", "inh; isonicotinic acid hydrazide; isonicotinic hydrazide", "azt + isoniazid", "tubercid", "isopyrin", "hydrazide isonicotinic acid", "4-pyridinecarbonylhydrazine", "isoniazid[wiki]", "62229-51-0[rn]", "phthivazide", "4-pyridinecarboxylic hydrazide", "rifamate", "inh-burgthal", "ec 1.3.1.9", "hydra[wiki]", "tisin", "7640-37-1[rn]", "isotamine b 300 (isoniazid + pyridoxine hydrochloride)_mixture", "ftivazide[inn]", "tibiazide", "isonicotinohydrazide[acd/iupac name]", "lanizid", "isokin", "continazine", "isonicotinic", "i.a.i.", "nadh- dependent enoyl-acp reductase", "4-(hydrazinocarbonyl)pyridine", "abdizide", "d007538", "isozid", "41466-07-3[rn]", "isonicotinyl hydrazine", "zonazide.", "tisiodrazida", "fetefu", "119374[beilstein]", "isonicotinsaeurehydrazid[german]", "dow-isoniazid", "4-pyridylcarbonylhydrazide", "5015 rp", "isoniazidum[latin]", "preparation 6424", "pyridine-4-carbohydrazide", "hydrazid", "37271-10-6[rn]", "9005-80-5[rn]", "54-85-3[rn]", "nevin", 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"betahistine", "Indian Approved Name" -> "betahistine"|>, "PharmGKBID" -> "PA165958372", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2366]}, "Synonyms" -> {"betahistine", "serc base", "serc", "5638-76-6", "2-pyridineethanamine", "2- pyridine", "betahistinum", "[2-(2-pyridyl)ethyl]methylamine", "112294[beilstein]", "2-[2-(methylamino)ethyl]pyridine", "2-(2-methylaminoethyl)pyridine", "5-22-09-00368 (beilstein handbook reference)[beilstein]", "pt 9 base", "n-methyl-2-(pyridin-2-yl)ethanamine", "pyridine 2-(2-(methylamino)ethyl)-", "(2-(2-pyridyl)ethyl)methylamine", "n-methyl-2-pyridineethylamine", "methyl-(2-pyridin-2-yl-ethyl)-amine", "sinmenier (free base)", "n-methyl-2-pyridineethanamine;", "5638-76-6[rn]", "n-methyl-n-(2-pyridin-2-ylethyl)amine", "betahistinum[latin]", "5579-84-0[rn]", "2-(b-methylaminoethyl)pyridine", "methyl(2-(2-pyridyl)ethyl)amine", "5006-62-2[rn]", "n-methyl-2-(2-pyridinyl)ethanamine[acd/iupac name]", "2-pyridineethanamine n-methyl-", 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<|"DatabaseID" -> "SW00216", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "1879"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9964]}, "IsomericSmiles" -> "c1cc(ccc1CCO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "p-tyrosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10393]}, "Synonyms" -> {"4-hydroxybenzeneethanol", "2-(4-hydroxyphenyl)ethanol", "4-hydroxyphenethyl alcohol", "4-hydroxyphenylethyl alcohol", "p-hydroxyphenethyl alcohol", "4-hydroxyphenylethanol", "4-(2-hydroxyethyl)phenol", "501-94-0[rn]", "tyrosol[wiki]", "2-(4-hydroxyphenyl)ethan-1-ol", "b-(4-hydroxyphenyl)ethanol", "50-94-0", "4-(2-hydroxyethyl)benzolol", "501-94-0", "benzeneethanol", "galactan", "phenethyl alcohol 4-hydroxy-", "4-hydroxyphenethyl alcohol; tyrosol", "2-(4-hydroxyphenyl)ethyl alcohol", "ethanol 2-(4-hydroxyphenyl)-", "1859884", "2-(p-hydroxyphenyl)ethanol", "207-930-8[einecs]", "b-(p-hydroxyphenyl)ethanol", "2-(4-hydroxyphenyl)ethylalcohol", "p-tyrosol", 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{ExternalIdentifier["PubChemCompoundID", 5610]}, "Synonyms" -> {"systogene", "tocosine", "tyramin", "uteramine", "tyrosamine", "4-hydroxyphenethylamine", "p-tyramine", "4-hydroxyphenylethylamine", "4-(2-amino-ethyl)-phenol", "2-p-hydroxyphenylethylamine", "tyramine", "200-115-8[einecs]", "4-hydroxy phenylethylamine", "4-(2-aminoethyl)phenol[acd/iupac name]", "4-13-00-01788 (beilstein handbook reference)[beilstein]", "tenosin-wirkstoff", "2-(4-hydroxyphenyl)ethylamine", "d014439", "4- (2-aminoethyl)-phenol", "51-67-2", "p-(2-aminoethyl)-phenol", "b-(4-hydroxyphenyl)ethylamine", "phenethylamine p-hydroxy-", "l-tyramine", "t-8910", "phenol 4-(2-aminoethyl)-", "p-hydroxy-b-phenethylamine", "4-(2-aminoethyl)phenol 4-hydroxyphenethylamine 2-(4-hydroxyphenyl)ethylamine", "phenol p- (2-aminoethyl)-", "phenol p-(2-aminoethyl)-", "z2r dq[wln]", "a-(4-hydroxyphenyl)-b-aminoethane", "4-(2-aminoethyl)phenol", "tyramine[wiki]", "tyloxapol[wiki]", "4-hydroxy-benzeneethanamine", "benzeneethanamine 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"IsomericSmiles" -> "CC1=CCC(CC1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "menthene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21671]}, "Synonyms" -> {"p-menth-1-ene", "1-methyl-4-isopropyl-1-cyclohexene", "carvomenthene", "1-p-menthene", "1-methyl-4-isopropylcyclohexene", "menthene", "249-579-3[einecs]", "1-methyl-4-propan-2-ylcyclohexene", "menth-1-en", "menthane didehydro derivative", "cyclohexene", "p-1-menthene", ".delta.(sup1)-p-menthene", "27966-26-3[rn]", "4-isopropyl-1-methylcyclohexene[acd/iupac name]", "cyclohexene 1-methyl-4- (1-methylethyl)-", "1-menthene", "cyclohexene 4-isopropyl-1-methyl-", "61585-35-1[rn]", "cyclohexene 1-methyl-4-(1-methylethyl)-", "5502-88-5[rn]", "29350-67-2[rn]", "226-841-5[einecs]", "33111-45-4[rn]", "1-methyl-4-(propan-2-yl)cyclohexene", "11028-39-0[rn]"}|>, "233" -> <|"DatabaseID" -> "SW00221", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20367]}, "IsomericSmiles" -> "CC1=CCC(CC1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "menthene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21671]}, "Synonyms" -> {"p-menth-1-ene", "1-methyl-4-isopropyl-1-cyclohexene", "carvomenthene", "1-p-menthene", "1-methyl-4-isopropylcyclohexene", "menthene", "249-579-3[einecs]", "1-methyl-4-propan-2-ylcyclohexene", "menth-1-en", "menthane didehydro derivative", "cyclohexene", "p-1-menthene", ".delta.(sup1)-p-menthene", "27966-26-3[rn]", "4-isopropyl-1-methylcyclohexene[acd/iupac name]", "cyclohexene 1-methyl-4- (1-methylethyl)-", "1-menthene", "cyclohexene 4-isopropyl-1-methyl-", "61585-35-1[rn]", "cyclohexene 1-methyl-4-(1-methylethyl)-", "5502-88-5[rn]", "29350-67-2[rn]", "226-841-5[einecs]", "33111-45-4[rn]", "1-methyl-4-(propan-2-yl)cyclohexene", "11028-39-0[rn]"}|>, "234" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "235" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "236" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "237" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "238" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "239" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "240" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "241" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "242" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "243" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "244" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "245" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "246" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "247" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "248" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "249" -> <|"DatabaseID" -> "SW00222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7545]}, "IsomericSmiles" -> "C1CC2C(O2)CC1C3CO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7833]}, "Synonyms" -> {"4-vinylcyclohexene diepoxide", "vinyl cyclohexene diepoxide", "4-vinyl-1-cyclohexene diepoxide", "chissonox 206", "4-vinyl-1-cyclohexene dioxide", "vinyl cyclohexene dioxide", "vinylcyclohexene dioxide", "4-vinylcyclohexene dioxide", "unox epoxide 206", "3-(oxiran-2-yl)-7-oxabicyclo[4.1.0]heptane", "1-epoxyethyl-3,4-epoxycyclohexane", "3-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3", "37205-95-1[rn]", "araldite dy 032", "3-oxiranyl-7-oxabicylo(4.1.0)heptene", "4-vinlycyclohexene dioxide", "73752-15-5[rn]", "3-oxiranyl- 7-oxabicyclo(4.1.0)heptane", "1-epoxyethyl-3", "vinylcyclohexene dioxide.", "4-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "bakelite erl 4206", "cyclohexane 1,2-epoxy-4-(epoxyethyl)-", "vinylcyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo(4.1.0)heptane", "1-vinyl-3-cyclohexene dioxide", "rd4", "7-oxabicyclo(4.1.0)heptane 3-(epoxyethyl)-", "119418-67-6[rn]", "dy032", "vinyl cyclohexane diepoxide", "1,2-epoxy-4-(epoxyethyl)cyclohexane", "c012606", "3-(2-oxiranyl)-7-oxabicyclo[4.1.0]heptane[acd/iupac name]", "61489-53-0[rn]", "25086-25-3[rn]", "4-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "rd 4", "3-oxiran-2-yl-7-oxabicyclo[4.1.0]heptane", "106-87-6[rn]", "ucet textile finish 11-74 (obs.)", "4-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "7-oxabicyclo 4.1.0 heptane 3-oxiranyl-", "7-oxabicyclo[4.1.0]heptane 3-oxiranyl-", "25550-49-6[rn]", "4-vinyl cyclohexane dioxide", "7-oxabicyclo(4.1.0)heptane 3-oxiranyl-", "3-(epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "5-19-01-00295 (beilstein handbook reference)[beilstein]", "unox ep 206", "203-437-7[einecs]", "4-(1 2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane", "4-(epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "tissonox 206", "39283-09-5[rn]", "7-oxabicyclo[4.1.0]heptane 3- (epoxyethyl)-", "4-vinylcyclohexene diepoxide", "7-oxa-3-oxiranylbicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo(4.1.0)heptane", "1-ethyleneoxy-3,4-epoxycyclohexane", "7-oxabicyclo[4.1.0]heptane 3-(epoxyethyl)-", "7-oxa-3-oxiranylbicyclo(4.1.0)heptane", "60304-41-8[rn]", "144046-23-1[rn]", "vinyl-4-cyclohexene dioxide", "4-epoxy-cyclohexane; 4-vinylcyclohexene diepoxide; 4-vinyl-1-cyclohexene dioxide", "112721-27-4[rn]", "1-(epoxyethyl)-3,4-epoxycyclohexane", "4-vinyl-1,2-cyclohexene diepoxide", "3-oxiranyl-7-oxabicyclo[4.1.0]heptane", "39465-56-0[rn]", "araldite rd 4", "3-epoxyethyl-7-oxabicyclo[4.1.0]heptane", "3-(1,2-epoxyethyl)-7-oxabicyclo[4.1.0]heptane"}|>, "250" -> <|"DatabaseID" -> "SW00223", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "43572"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01759"]}, "IsomericSmiles" -> "c1c(occ(c1=O)[O-])CO", "OfficialNames" -> <|"Indian Approved Name" -> "kojic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3840]}, "Synonyms" -> {"5-hydroxy-2-(hydroxymethyl)-4h-pyran-4-one", "nsc1942", "2-hydroxymethyl-5-hydroxy-gamma-pyrone", "4h-pyran-4-one", "5-hydroxy-2-(hydroxymethyl)-4-pyrone", "501-30-4", "5-hydroxy-2-hydroxymethyl-4-pyrone", "ccris 4131", "kojic acid", "chebi:43572"}|>, "251" -> <|"DatabaseID" -> "SW00224", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 79608]}, "IsomericSmiles" -> "Cc1cc(no1)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "premnazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 88245]}, "Synonyms" -> {"methyl 5-methylisoxazole-3-carboxylate", "methyl5-methylisoxazole-3-carboxylate", "molport-000-142-405", "methyl 5-methyl-1", "19788-35-3[rn]", "methyl 5-methylisoxazole 3-carboxylate", "19788-35-8", "19788-35-3", "3-isoxazolecarboxylic acid 5-methyl- methyl ester", "zinc00158684", "methyl 5-methyl-1,2-oxazole-3-carboxylate[acd/iupac name]", "sbb053925", "ac1l3fbh", "5-methylisoxazole-3-carboxylic acid methyl ester", "methyl 5-methyl-3-isoxazole carboxylate", "einecs 243-311-9", "243-311-9[einecs]", "3-isoxazolecarboxylic acid", "methyl 5-methyl-3-isoxazolecarboxylate", "115704", "ac1q2qnn"}|>, "252" -> <|"DatabaseID" -> "SW00225", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4887"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3175]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00593"]}, "IsomericSmiles" -> "CCC1(CC(=O)NC1=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00539"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "ethosuximide", "FDA Approved Drug" -> "ETHOSUXIMIDE"|>, "PharmGKBID" -> "PA449533", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3291]}, "Synonyms" -> {"ethosuccimide", "suxinutin", "ethosuximide", "etosuximida", "ethymal", "suxilep", "petnidan", "ethosuccinimide", "zarontin", "emeside", "epileo petit mal", "zartalin", "zaraondan", "mesentol", "etomal", "pyknolepsinum", "ronton", "suxin", "thetamid", "pemalin", "succimal", "pemal", "suximal", "simatin", "piknolepsin", "zarodan", "ethosuxide", "capitus", "zarondan", "petinimid", "pentinimid", "atysmal", "thilopemal", "succimitin", "peptinimid", "asamid", "ethosuccimid", "voltage- gated calcium channel subunit alpha cav3.1", "etosuximida [inn_es]", "3-methyl-3-ethylsuccinimide", "zarontin[wiki]", "3-ethyl-3-methylpyrroline-2,5-dione", "201-048-7[einecs]", "a-ethyl-a-methylsuccinimide", "3-ethyl-3-methylazolidine-2,5-dione", "pyknole.psi.num", "3-ethyl-3-methylsuccinimide", "aethosuccimidum", "3-ethyl-3-methyl-pyrrolidine-2,5-dione", 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{ExternalIdentifier["ChemSpiderID", 3175]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00593"]}, "IsomericSmiles" -> "CCC1(CC(=O)NC1=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00539"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "ethosuximide", "FDA Approved Drug" -> "ETHOSUXIMIDE"|>, "PharmGKBID" -> "PA449533", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3291]}, "Synonyms" -> {"ethosuccimide", "suxinutin", "ethosuximide", "etosuximida", "ethymal", "suxilep", "petnidan", "ethosuccinimide", "zarontin", "emeside", "epileo petit mal", "zartalin", "zaraondan", "mesentol", "etomal", "pyknolepsinum", "ronton", "suxin", "thetamid", "pemalin", "succimal", "pemal", "suximal", "simatin", "piknolepsin", "zarodan", "ethosuxide", "capitus", "zarondan", "petinimid", "pentinimid", "atysmal", "thilopemal", "succimitin", "peptinimid", "asamid", "ethosuccimid", "voltage- gated calcium channel subunit alpha cav3.1", "etosuximida [inn_es]", "3-methyl-3-ethylsuccinimide", "zarontin[wiki]", "3-ethyl-3-methylpyrroline-2,5-dione", "201-048-7[einecs]", "a-ethyl-a-methylsuccinimide", "3-ethyl-3-methylazolidine-2,5-dione", "pyknole.psi.num", "3-ethyl-3-methylsuccinimide", "aethosuccimidum", "3-ethyl-3-methyl-pyrrolidine-2,5-dione", "cav3.1c", "3-ethyl-3-methylpyrrolidin-2,5-dion", "etosuximide", "3-ethyl-3-methylpyrrolidine-2,5-dione", "zarontin (tn)", "etosuximida[spanish][inn]", "simatin(e)", "ethosuximide [usan:inn:ban:jan][inn][jan][usan]", "3-methyl-3-ethylpyrrolidine-2,5-dione", "etosuccimide [dcit]", "cn-10,395", "d005013", "aethosuximide", "cn-10395", "succinimide 2-ethyl-2-methyl-", "ethylmethylsuccimide", "n-ethyl methylsuccinimide", "77-67-8[rn]", "2-methyl-2-ethylsuccinimide", "ethosuximide[wiki]", "ethosuximidum[latin]", "etosuximid", "piknole.psi.n", "nbr13", "aethosuximide[german]", "etosuximida faes", "ethosuximide [usan:ban:inn:jan][inn][jan][usan]", "2-ethyl-2-methylsuccinimide", "337376-15-5", "einecs 201-048-7", "suksilep", "5-21-09-00595 (beilstein handbook reference)[beilstein]", "3-ethyl-3-methyl-2,5-pyrrolidinedione[acd/iupac name]", "2,5-pyrrolidinedione 3-ethyl-3-methyl-"}|>, "254" -> <|"DatabaseID" -> "SW00226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 27663]}, "IsomericSmiles" -> "C(CS(=O)(=O)[O-])S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01459"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "mesna", "FDA Approved Drug" -> "MESNA"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29769]}, "Synonyms" -> {"uromitexan", "mesnex", "sodium 2-mercapto-ethanesulfonate", "d-7093", "mitexan", "2-mercaptoethane sulfonate sodium", "2-mercaptoethanesulfonic acid sodium", "mesna", "ethanesulfonic acid 2-mercapto- sodium salt (1:1)", "3375-50-6[rn]", "sodium; 2-mercapto-ethanesulfonate", "19767-45-4[rn]", "2-mercapto-ethan-sulfonsaeure natrium-salz", "uromitexan;mesnex", "ambap19767-45-4", "2-mercaptoethanesulfonic acid monosodium salt", "243-285-9[einecs]", "sodium 2-sulfanylethane-1-sulfonate", "natrium 2-mercaptoethansulfonat", "2-mercapto-ethanesulfonate", "mesna [usan:ban:inn][inn][usan]", "sodium 2-sulfanylethanesulfonate[acd/iupac name]", "mesna (jan/usan)[jan][usan]", "mesnum", "mistabron", "sodium mercaptoethanesulfonate", "mfcd00007535", "ethanesulfonic acid 2-mercapto- monosodium salt", "natrium-2-sulfanylethansulfonat", "sodium 2-mercaptoethanesulfonate", "mistabronco", "mesna[wiki]", "2-mercaptoethanesulfonate sodium", "mucofluid", "sodium 2-mercaptoethane sulfonate"}|>, "255" -> <|"DatabaseID" -> "SW00227", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6824"]}, "IsomericSmiles" -> "C1[NH+]2CN3CN1CN(C2)C3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00393"]}, "OfficialNames" -> <|"NPC Approved Name" -> "methenamine sulfate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4101]}, "Synonyms" -> {"hexamine", "methenamine", "aminoform", "urotropin", "uritone", "hexamethylenetetramine", "1", "urotropine", "100-97-0", "methenamin"}|>, "256" -> <|"DatabaseID" -> "SW00228", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4677]}, "IsomericSmiles" -> "C1CC(=O)N(C1)CC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01914"]}, "OfficialNames" -> <|"China Approved Name" -> "piracetam", "Indian Approved Name" -> "piracetam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4843]}, "Synonyms" -> {"pyracetam", "nootropyl", "gabacet", "myocalm", "ciclofalina", "normabrain", "pyramem", "piracetam", "pirazetam", "piracetrop", "piracetamum[latin]", "2-oxo-pyrrolidin-1-ylacetamide", "nootropil[wiki]", "2-(2-oxo-pyrrolidin-1-yl)acetamide", "1-pyrrolidineacetamide", "ucb6215", "sinapsan", "2-oxo-1-pyrrolidineacetamide", "5-21-06-00360 (beilstein handbook reference)[beilstein]", "231-312-7[einecs]", "1-pyrrolidineacetamide 2-oxo-", "cerebroforte", "2-(2-oxopyrrolidino)acetamide; 2-oxo-1-pyrrolidineacetamide", "piracetam abz", 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"OfficialNames" -> <|"Traditional Herbal Isolate" -> "guvacoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160492]}, "Synonyms" -> {"norarecoline", "guvacoline", "495-19-2", "ac1q5ylm", "ar-1j4242", "chebi:100893", "ar-1j4241", "495-19-2[rn]", "methyl 1,2,5,6-tetrahydropyridine-3-carboxylate", "3-pyridinecarboxylic acid 1,2,5,6-tetrahydro- methyl ester", "1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester", "chembl268808", "methyl 1,2,5,6-tetrahydro-3-pyridinecarboxylate[acd/iupac name]", "ac1l4npv", "methyl 1", "1,2,5,6-tetrahydro-pyridine-3-carboxylic acidmethyl ester(norarecoline)"}|>, "258" -> <|"DatabaseID" -> "SW00230", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12252]}, "IsomericSmiles" -> "CCCC1CCCC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "octalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12777]}, "Synonyms" -> {"5-hydroxyoctanoic acid lactone", "tetrahydro-6-propyl-2h-pyran-2-one", 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<|"DatabaseID" -> "SW00231", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21172044]}, "IsomericSmiles" -> "CC(=O)CC1CCCC[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pelletierine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92987]}, "Synonyms" -> {"pelletierine", "punicine", "isopelletierin", "2-propanone 1-(2-piperidinyl)-", "2-acetonylpiperidine", "4396-01-4[rn]", "1-piperidin-2-ylacetone", "1/4/4396", "1-(piperidin-2-yl)acetone", "isopelletierine", "dl-pelletierine", "2858-66-4[rn]", "isopunicine", "8-methylnorlobelone", "(r)-1-(2-piperidyl)acetone", "224-523-0[einecs]"}|>, "262" -> <|"DatabaseID" -> "SW00232", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29029]}, "IsomericSmiles" -> "CCCCCCCCC=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-nonyl aldehyde;nonanal;nonyl aldehyde;nonylic aldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31289]}, "Synonyms" -> {"nonylic aldehyde", "nonyl aldehyde", "1-nonanal", "1-nonaldehyde", "n-nonaldehyde", "nonaldehyde", "pelargonaldehyde", "nonanaldehyde", "n-nonanal", "nonanal", "nonanal[wiki][acd/iupac name]", "aldehyde c-9", "c-9 aldehyde", "124-19-6[rn]", "nonylaldehyde", "nonyl aldehyde,n-", "pergonal", "n-nonylaldehyde", "1-nonyl aldehyde", "n-nonyl aldehyde", "4-01-00-03352 (beilstein handbook reference)[beilstein]", "nonoic aldehyde", "c008664", "204-688-5[einecs]", "1236701", "nonanoic aldehyde", "pelargonic aldehyde", "278-296-8[einecs]", "nonanal[portuguese]"}|>, "263" -> <|"DatabaseID" -> "SW00233", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83770]}, "IsomericSmiles" -> "CC(CC1CCCC1)[NH2+]C", "OfficialNames" -> <|"NPC Approved Name" -> "cyclopentadrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92798]}, "Synonyms" -> {"cyclopentamine hydrochloride", "1-cyclopentyl-2-methylaminopropane hydrochloride", "2-methylamino-1-cyclopentylpropane hydrochloride", "clopane hydrochloride", 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"OfficialNames" -> <|"NPC Approved Name" -> "isometheptene hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22549]}, "Synonyms" -> {"2-methylaminoisooctane hydrochloride", "isomethepdrine chloride", "isometheptene hydrochloride", "methylamino-methylheptene hydrochloride", "4-hexenylamine", "4-hexenylamine n,1,5-trimethyl- hydrochloride", "6168-86-1[rn]", "n,1,5-trimethyl-4-hexenylamine hydrochloride", "(1,5-dimethylhex-4-enyl)methylammonium chloride", "octin", "(1", "isometheptene hcl", "5-hepten-2-amine n,6-dimethyl- hydrochloride", "5-hepten-2-amine n,6-dimethyl- hydrochloride (1:1)", "einecs 228-211-5", "6168-86-1", "n,6-dimethylhept-5-en-2-amine hydrochloride (1:1)", "228-211-5[einecs]", "5-hepten-2-amine n,6-dimethyl- hydrochloride (9ci)", "n,6-dimethyl-5-hepten-2-amine hydrochloride", "nsc 13066"}|>, "266" -> <|"DatabaseID" -> "SW00234", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21146]}, "IsomericSmiles" -> "CC(CCC=C(C)C)[NH2+]C", "OfficialNames" -> <|"NPC Approved Name" -> "isometheptene hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22549]}, "Synonyms" -> {"2-methylaminoisooctane hydrochloride", "isomethepdrine chloride", "isometheptene hydrochloride", "methylamino-methylheptene hydrochloride", "4-hexenylamine", "4-hexenylamine n,1,5-trimethyl- hydrochloride", "6168-86-1[rn]", "n,1,5-trimethyl-4-hexenylamine hydrochloride", "(1,5-dimethylhex-4-enyl)methylammonium chloride", "octin", "(1", "isometheptene hcl", "5-hepten-2-amine n,6-dimethyl- hydrochloride", "5-hepten-2-amine n,6-dimethyl- hydrochloride (1:1)", "einecs 228-211-5", "6168-86-1", "n,6-dimethylhept-5-en-2-amine hydrochloride (1:1)", "228-211-5[einecs]", "5-hepten-2-amine n,6-dimethyl- hydrochloride (9ci)", "n,6-dimethyl-5-hepten-2-amine hydrochloride", "nsc 13066"}|>, "267" -> <|"DatabaseID" -> "SW00235", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21106018]}, "IsomericSmiles" -> "Cc1cc(ccc1Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03468"]}, "OfficialNames" -> <|"Indian Approved Name" -> "chlorocresol"|>, "Synonyms" -> {"chlorocresol", "p-chlorocresol[wiki]", "tl8007001", "parol[wiki]", "4-chloro-3-methylphenol", "c006984", "2-chloro-5-hydroxytoluene", "59-50-7[rn]", "candaseptic", "phenol 4-chloro-3-methyl-[acd/index name]", "pcmc", "peritonan", "qr bg e1[wln]", "p-chloro-m-cresol", "1237629[beilstein]", "parmatol", "4-chloro-m-cresol", "aptal", "200-431-6[einecs]", "baktolan", "baktol"}|>, "268" -> <|"DatabaseID" -> "SW00238", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5374]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00347"]}, "IsomericSmiles" -> "CC1(C(=O)N(C(=O)O1)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00392"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIMETHADIONE"|>, "PharmGKBID" -> "PA164744924", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5576]}, "Synonyms" -> {"tridione", "minoaleviatin", "troxidone", "absentol", "trimethadion", "trimethadione", "trimetadione", "trimetin", "absetil", "tridone", "convexina", "ptimal", "convenixa", "epixal", "trioxanona", "trimedal", "mino-aleviatin", "trimethin", "petidon", "epidione", "pitmal", "petilep", "tredione", "trimedone", "edion", "trilidona", "tromedone", "triozanona", "tioxanona", "tridilona", "trimethdione", "epidone", "minoaleuiatin", "petimalin", "tricione", "trimetadione [dcit]", "nbr13", "3,3,5-trimethyl-2 4-diketooxazolidine", "cav3.1c", "trimethinum", "3,5,5-trimethyl-1,3-oxazolidine-2,4-dione[acd/iupac name]", "3,5,5-trimethyl-2,4-oxazolidinedione", "tridione (tn)", "3,5,5-trojmetylooksazolidyno-2,4-dion[polish]", "petidion", "tridion[wiki]", "trimethadionum[latin]", "trioksal", "4-27-00-03237 (beilstein handbook reference)[beilstein]", "3,5,5-trimethyloxazolidine-2,4-dione", "2,4-oxazolidinedione 3,5,5-trimethyl-", "cas-127-48-0", "etydion", "3,5,5,-trimethyloxazolidine-2,4-dione", "3,5,5-trimethyl-oxazolidine-2,4-dione", "204-845-8[einecs]", "2 4-oxazolidinedione 3,5,5-trimethyl-", "3,5,5-trimethyl-2,4-dioxooxazolidine", "neo-absentol", "tridion", "trimethadione [inn:jan][inn][jan]", "121627", "trimetadiona[spanish][inn]", "trimethadione[wiki][jp15]", "127-48-0[rn]", "337376-15-5", "voltage- gated calcium channel subunit alpha cav3.1"}|>, "269" -> <|"DatabaseID" -> "SW00239", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538]}, "IsomericSmiles" -> "C[N+]1(CCCC1C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stachydrine;stachydrine chloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 554]}, "Synonyms" -> {"n", "stachydrine", "32039-73-9[rn]", "1,1-dimethylpyrrolidinium-2-carboxylate", "nsc655263", "ac1l19hv", "ac1q5bfi", "stachydrine hydrochloride", "471-87-4 (inner salt)", "1", "1195-94-4[rn]", "4136-37-2[rn]", "502-53-4", "cpd-821", "pyrrolidinium 2-carboxy-1,1-dimethyl- inner salt", "kst-1b4552", "pyrrolidinium 2-carboxy-1,1-dimethyl-", "471-87-4[rn]"}|>, "270" -> <|"DatabaseID" -> "SW00239", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538]}, "IsomericSmiles" -> "C[N+]1(CCCC1C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stachydrine;stachydrine chloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 554]}, "Synonyms" -> {"n", "stachydrine", "32039-73-9[rn]", "1,1-dimethylpyrrolidinium-2-carboxylate", "nsc655263", "ac1l19hv", "ac1q5bfi", "stachydrine hydrochloride", "471-87-4 (inner salt)", "1", "1195-94-4[rn]", "4136-37-2[rn]", "502-53-4", "cpd-821", "pyrrolidinium 2-carboxy-1,1-dimethyl- inner salt", "kst-1b4552", "pyrrolidinium 2-carboxy-1,1-dimethyl-", "471-87-4[rn]"}|>, "271" -> <|"DatabaseID" -> "SW00240", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 370]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04519"]}, "IsomericSmiles" -> "CCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caprylic"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 379]}, "Synonyms" -> {"n-caprylic acid", "n-octylic acid", "n-octoic acid", "n-octanoic acid", "octylic acid", "neo-fat 8", "octoic acid", "octanoic acid", "octic acid", "caprylsaeure", "enantic acid", "1-heptanecarboxylic acid", "kaprylsaeure", "caprylic acid", "octanoic acid[inn][usan][acd/iupac name]", "kyselina kaprylova[czech]", "capryloate", "acido octanoico[spanish]", "prifac 2901", "hexacid 898", "4-02-00-00982 (beilstein handbook reference)[beilstein]", "caprylic acid; octylic acid", "oca", "230-784-1[einecs]", "protease i", "n-octic acid", "271-676-4[einecs]", "acido octanoico", "ec 3.1.2.-", "octanoate", "7319-86-0[rn]", "124-07-2[rn]", "nuocure 28", "acidum octanocium[latin]", "caprylic acid[wiki]", "acide octanoique", "1747180[beilstein]", "1-heptanecarboxylate", "octanoicacid", "204-677-5[einecs]", "acide octanoique[french]", "1-octanoic acid", "lecithinase b", "octansaeure", "neo-fat 8s", "acidum octanocium", "lysophospholipase l1", "c8:0", "kortacid 0899", "68603-84-9[rn]", "lunac 8-95", "ec 3.1.1.5", "lunac 8-98"}|>, "272" -> <|"DatabaseID" -> "SW00241", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4667"], ExternalIdentifier["ChEBIID", "9925"], ExternalIdentifier["ChEBIID", "39867"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 48337], ExternalIdentifier["ChemSpiderID", 13428], ExternalIdentifier["ChemSpiderID", 3009], ExternalIdentifier["ChemSpiderID", 2788026]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00510"], ExternalIdentifier["DrugBankID", "00313"]}, "IsomericSmiles" -> "CCCC(CCC)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00304"], ExternalIdentifier["KEGGID", "D00399"]}, "OfficialNames" -> <|"China Approved Name" -> "valproic acid", "Indian Approved Name" -> "sodium valproate;divalproex;divalproex sodium;valproate", "WHO Essential Medicine" -> "valproic acid;sodium valproate", "Australia Approved Name" -> "SODIUM VALPROATE;VALPROATE SODIUM;VALPROATE", "FDA Approved Drug" -> "DIVALPROEX SODIUM;MAGNESIUM ACETATE;VALPROATE SODIUM;VALPROIC ACID"|>, "PharmGKBID" -> "PA451846", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23663956], ExternalIdentifier["PubChemCompoundID", 3121], ExternalIdentifier["PubChemCompoundID", 16760703], ExternalIdentifier["PubChemCompoundID", 57348960]}, "Synonyms" -> {"valproate semisodium", "depakote er", "divalproex sodium", "depakote", "delepsine", "epival", "valcote", "depakote cp", "n-dpa", "depakote sprinkle", "valproic acid", "depakene", "convulex", "sodium hydrogen divalproate", "valparin", "mylproin", "epilex", "dipropylacetic acid", "myproic acid", "sprinkle", "valproic acid[wiki][usp][inn][ban][usan]", "depakine", "ergenyl", "n-dipropylacetic acid", "avugane", "depakote[wiki]", "dpa", "di-n-propylacetic acid", "med valproic", "alti-valproic", "penta-valproic", "divalproex sodium[usp]", "deproic", "propylvaleric acid", "novo-valproic", "nu-valproic", "baceca", "pms-valproic acid", "ec 2.6.1.22", "valproatum seminatricum[latin]", "sodium 2-propylpentanoate 2-propylpentanoic acid (1:1)", "gaba transaminase", "divalproate", "sprinkle[wiki]", "depakote (tn)", "sodium 2-propylpentanoate 2-propylpentanoic acid (1:1:1)[acd/iupac name]", "epival[wiki]", "abbott-50711", "76584-70-8[rn]", "pentanoic acid 2-propyl- sodium salt (2:1)", "gaba-t", "natrium hydrogen bis(2-propylvalerat)", "ec 2.6.1.19", "sodium divalproate", "2-propylpentanoic acid sodium salt (2:1)", "pentanoic acid 2-propyl- sodium salt(2:1)", "valproic acid semisodium salt (2:1)", "gaba aminotransferase", "depakote;epival", "gamma-amino-n-butyrate transaminase", "valproato semisodico[spanish]", "sodium hydrogen bis(2-propylvalerate)", "sodium; 2-propylpentanoate; 2-propylpentanoic acid", "l-aibat", "(s)-3-amino-2-methylpropionate transaminase", "sodium 2-propylpentanoate - 2-propylpentanoic acid (1:1:1)", "gaba-at", "semisodium valproate", "abbott 50711", "divalproex", "sodium 2-propylpentanoate - 2-propylpentanoic acid (1:1)", "depakote,epival valproate semisodium", "d pakine chrono", "valproate semisodique[french]", "epilim", "valproate", "sodium hydrogen bis(2-propylpentanoate)", "4-aminobutyrate aminotransferase mitochondrial precursor", "337376-15-5", "99-66-1[rn]", "2-methylbutyryl-coenzyme a dehydrogenase", "valproate semisodique [french]", "valproato semisodico [spanish]", "ec 1.3.99.-", "short/branched chain specific acyl-coa dehydrogenase mitochondrial precursor", "valproic acid usp", "di-n-propylessigsaure", "valproic acid usp24", "2-methylbutyryl-coa dehydrogenase", "kyselina 2-propylvalerova", "2-mebcad", "dipropylacetate", "dom-valproic", "valproatum seminatricum [latin]", "sbcad", "2-methyl branched chain acyl-coa dehydrogenase", "2-propylpentanoic acid", "2-propylpentanoic acid[acd/iupac name]", "1069-66-5[rn]", "depakene[wiki]", "divalproex-500", "2-propylpentanoicacid", "sandoz valproic", "kyselina 2-propylvalerova[czech]", "epival er", "acido valproico[spanish][inn]", "acide valproique[french][inn]", "2-n-propylpentanoic acid", "acidum valproicum [inn_la]", "acidum valproicum", "2-propylvaleric acid", "263-770-9[einecs]", "gen-divalproex", "dom-divalproex", "pms-divalproex", "depakin chrono", "di-n-propylessigsaure[german]", "epiject i.v.", "acido valproico", "dom-valproic acid", "acetic acid dipropyl-", "g2m-777", "apo-valproic", "vpa", "apo-divalproex", "4-heptanecarboxylic acid", "savicol", "2-propyl-pentanoic acid", "valproic-250", "202-777-3[einecs]", "1750447[beilstein]", "valeric acid 2-propyl-", "3-02-00-00807 (beilstein handbook reference)[beilstein]", "valproinsaeure", "heptane-4-carboxylic acid", "pentanoic acid 2-propyl-", "abbott 44090", "acide valproique", "peac", "phl-valproic acid", "novo-divalproex", "acidum valproicum[latin][inn]", "2-n-propyl-n-valeric acid", "depakine chrono", "di-n-propylessigsaeure", "2-propylvalerate", "eurekene", "ag-f-12752", "2-propylpentanoate", "valproic acid sodium salt", "natrium valproat", "pentanoicacid", "labazene", "valerin", "sodium 2-propylvalerate", "valproate sodium[usan]", "sodium valproate", "sodium dipropylacetate", "2-propylpentanoic acid sodium salt", "valproinsaeure natrium", "selenica", "orfiril", "213-961-8[einecs]", "dipropylacetate sodium", "sodium n-dipropylacetate", "kw 6066n", "1069-66-5 99-66-1 [valproic acid]", "pentanoic acid 2-propyl- sodium salt (1:1)", "2-propylpentanoic acid sodium", "pentanoic acid 2-propyl- sodium salt", "sodium valeproate", "valproic acid sodium", "sodium bispropylacetate", "depakin", "a-44090", "sodium 2-propylpentanoate[acd/iupac name]", "valproic acid sodium salt (1:1)", "sodium 2-n-propyl-pentanoate", "depacon", "natrium-2-propylpentanoat", "2-propylvaleric acid sodium salt", "sodium2-propylpentanoate", "valeric acid 2-propyl- sodium salt", "valproic acid sodium salt", "valdisoval", "valproate sodium", "sodium valproate[jp15]", "2-propylpentanoate de sodium", "orfiril[wiki]", "sodium 2-propylpentanoate"}|>, "273" -> <|"DatabaseID" -> "SW00242", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30915"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 50]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02926"]}, "IsomericSmiles" -> "C(CC(=O)[O-])C(=O)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-ketoglutaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 51]}, "Synonyms" -> {"alphaketoglutaric acid", "2-ketoglutaric acid", "2-oxo-glutaric acid", "oxoglutaric acid", "2-oxoglutaric acid", "1705689[beilstein]", "ketoglutaric acid", "glutaric acid", "2-oxopentanedioic acid[acd/iupac name]", "glutaric acid 2-oxo-", "22202-68-2[rn]", "2-oxoglutaric acid[wiki]", "2-ketoglutaricacid", "fd-gogat", "34410-46-3[rn]", "2-oxoglutarate", "2-oxopentanedionic acid", "alpha-ketoglutaric acid", "997-43-3[rn]", "206-330-3[einecs]", "2-oxo-1,5-pentanedioic acid", "328-50-7[rn]", "2-oxyglutaric acid", "pentanedioic acid 2-oxo-", "2og", "27175-99-1[rn]", "2-oxo-1", "328-50-7", "pentanedioic acid 2-oxo- (9ci)", "305-72-6[rn]", "2-oxopentanedioic acid", "glutaric acid 2-oxo- (8ci)", "2-oxo-pentanedioic acid", "15303-07-8[rn]", "ec 1.4.7.1", "17091-15-5[rn]", "akg", "86248-59-1[rn]"}|>, "274" -> <|"DatabaseID" -> "SW00243", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30832"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 191]}, "IsomericSmiles" -> "C(CCC(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08839"]}, "OfficialNames" -> <|"NPC Approved Name" -> "adipic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 196]}, "Synonyms" -> {"adipinic acid", "adipic acid", "1", "hexanedioic acid", "acinetten", "adilactetten", "acifloctin", "hexanedioicacid", "acide adipique[french]", "25666-61-9[rn]", "124-04-9", "inipol ds", "1,6-hexane-dioic acid", "1,6-hexanedioic acid", "[124-04-9]", "23311-84-4[rn]", "204-673-3[einecs]", "adipic acid[wiki][acd/iupac name]", "7486-38-6[rn]", "3385-41-9[rn]", "7486-39-7[rn]", "4-02-00-01956 (beilstein handbook reference)[beilstein]", "22322-28-7[rn]", "asapic", "1,4-butanedicarboxylic acid; 1,6-hexanedioicacid; adipinsaeure; adipicacid; adipinic acid", "1209788[beilstein]", "124-04-9[rn]", "adi-pure", "1,4-butanedicarboxylic acid", "kwas adypinowy[polish]", "adipate", "adipicacid", "butane-1,4-dicarboxylic acid"}|>, "275" -> <|"DatabaseID" -> "SW00244", "IsomericSmiles" -> "c1c(c(c[nH]c1=O)Cl)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01846"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gimeracil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54679224]}, "Synonyms" -> {"gimeracil", "gimestat", "5-chloro-4-hydroxy-1h-pyridin-2-one", "5-chloropyridine-2", "5-chloro-4-hydroxy-2(1h)-pyridinone", "103766-25-2", "cdhp compound", "ncgc00181011-01", "gimeracil [inn]", "5-chloro-2"}|>, "276" -> <|"DatabaseID" -> "SW00245", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 295]}, "IsomericSmiles" -> "c1cc(c(cc1O)Cl)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydroxyquinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 301]}, "Synonyms" -> {"chlorohydroquinone", "monochlorohydroquinone", "2-chloro-1", "2-chlorohydroquinone", "chloroquinol", "2-chlorbenzol-1,4-diol", "quinol 2-chloro-", "615-67-8[rn]", "2,5-dihydroxychlorobenzene", "2-chloro-1,4-hydroxyquinone", "2-chlorobenzene-1", "210-442-8[einecs]", "1,4-dihydroxyl-2-chlorobenzene", "1", "chq", "2-chloro-1,4-benzenediol[acd/iupac name]", "2", "2-chlorobenzene-1,4-diol", "68103-34-4[rn]", "140627-31-2[rn]", "hydroquinone chloro-", "hydroquinone", "1-chloro-2,5-dihydroxybenzene", "4-06-00-05767 (beilstein handbook reference)[beilstein]", "1,4-benzenediol 2-chloro-", "134900-92-8[rn]", "2-chloro-1,4-dihydroxybenzene", "1,4-dihydroxy-2-chlorobenzene"}|>, "277" -> <|"DatabaseID" -> "SW00246", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4882"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444534]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00189"]}, "IsomericSmiles" -> "CCC(/C=C/Cl)(C#C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00704"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Ethchlorvynol", "FDA Approved Drug" -> "ETHCHLORVYNOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281077]}, "Synonyms" -> {"ethychlorvynol", "ethclorvynol", "placidyl", "ethchlorvinol", "ethochlorvynol", "ethchlorvynol", "alvinol", "etchlorvinolo", "ethchlorvinyl", "ethchlorovynol", "aethyl-chlorvynol", "arvynol", "normoson", "serenil", "normosan", "normonson", "serenesil", "nostel", "roeridorm", "serensil", "ethyl b-chlorovinyl ethynyl carbinol", "placidil", "1-chloro-3-ethyl-pent-1-en-4-yn-3-ol", "1-penten-4-yn-3-ol 1-chloro-3-ethyl-", "aethchlorvynol", "113-18-8[rn]", "5-chloro-3-ethylpent-1-yn-4-en-3-ol", "4-01-00-02315 (beilstein handbook reference)[beilstein]", "placidil[wiki]", "placidyl (tn)", "1-chloro-3-ethyl-1-penten-4-yn-3-ol[acd/iupac name]", "etclorvinol[spanish][inn]", "serensiloline", "ethchlorvynol[wiki]", "ethchlorvynol [usan:ban:inn][inn][usan]", "1-chloro-3-ethylpent-1-4-yn-3-ol", "(1e)-1-chloro-3-ethylpent-1-en-4-yn-3-ol", "nromoson", "placidyl[wiki]", "1-penten-4-yn-3-ol 1-chloro-3-ethyl- (1e)-", "ethchlorvynolum[latin]", "gamma-aminobutyric-acid receptor subunit alpha-6 precursor"}|>, "278" -> <|"DatabaseID" -> "SW00246", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4882"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444534]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00189"]}, "IsomericSmiles" -> "CCC(/C=C/Cl)(C#C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00704"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Ethchlorvynol", "FDA Approved Drug" -> "ETHCHLORVYNOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281077]}, "Synonyms" -> {"ethychlorvynol", "ethclorvynol", "placidyl", "ethchlorvinol", "ethochlorvynol", "ethchlorvynol", "alvinol", "etchlorvinolo", "ethchlorvinyl", "ethchlorovynol", "aethyl-chlorvynol", "arvynol", "normoson", "serenil", "normosan", "normonson", "serenesil", "nostel", "roeridorm", "serensil", "ethyl b-chlorovinyl ethynyl carbinol", "placidil", "1-chloro-3-ethyl-pent-1-en-4-yn-3-ol", "1-penten-4-yn-3-ol 1-chloro-3-ethyl-", "aethchlorvynol", "113-18-8[rn]", "5-chloro-3-ethylpent-1-yn-4-en-3-ol", "4-01-00-02315 (beilstein handbook reference)[beilstein]", "placidil[wiki]", "placidyl (tn)", "1-chloro-3-ethyl-1-penten-4-yn-3-ol[acd/iupac name]", "etclorvinol[spanish][inn]", "serensiloline", "ethchlorvynol[wiki]", "ethchlorvynol [usan:ban:inn][inn][usan]", "1-chloro-3-ethylpent-1-4-yn-3-ol", "(1e)-1-chloro-3-ethylpent-1-en-4-yn-3-ol", "nromoson", "placidyl[wiki]", "1-penten-4-yn-3-ol 1-chloro-3-ethyl- (1e)-", "ethchlorvynolum[latin]", "gamma-aminobutyric-acid receptor subunit alpha-6 precursor"}|>, "279" -> <|"DatabaseID" -> "SW00247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299171]}, "IsomericSmiles" -> "c1cc2cccnc2c(c1)O", "OfficialNames" -> <|"Indian Approved Name" -> "iodochlorohydroxy quin", "FDA Approved Drug" -> "INDIUM IN-111 OXYQUINOLINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3034762], ExternalIdentifier["PubChemCompoundID", 56840841]}, "Synonyms" -> {"tris(oxinato)indium", "(111in)indium triquinolin-8-olate", "indium oxinate", "tris(8-hydroxyquinolinato)indium", "ac1o8loe", "14514-42-2[rn]", "indium tris(8-quinolinolato)-", "cunilate", "indium-111in tris(8-quinolinolato-n1,o8)-", "cuproquin", "milmer", "copper-oxine", "indium in 111 oxyquinoline", "quinondo", "indium(3+); quinolin-8-olate", "copper oxinate", "8-quinolinol indium salt (3:1)", "indium oxine", "67846-09-7", "indiumtrichinolin-8-olat", "65389-08-4[rn]", "quinolate", "fruitdo", "indium in-111 oxyquinoline", "8-quinolinol indium salt", "ac1mhy67", "indium triquinolin-8-olate", "dokirin", "indium", "copper oxine", "ac1q1hb2"}|>, "280" -> <|"DatabaseID" -> "SW00248", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18289"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04745"]}, "IsomericSmiles" -> "c1ccc2c(c1)ccc(=O)[nH]2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alkyl methyl quinolone alkaloids"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6038]}, "Synonyms" -> {"2(1h)-quinolinone", "2-hydroxyquinoline", "59-31-4", "2-oxoquinoline", "2-quinolinol", "2-quinolone", "quinolin-2(1h)-one", "alpha-quinolone", "quinolin-2-ol", "carbostyril", "quinolinol"}|>, "281" -> <|"DatabaseID" -> "SW00249", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16015"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00142"]}, "IsomericSmiles" -> "C(CC(=O)[O-])[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00007"]}, "OfficialNames" -> <|"China Approved Name" -> "VItamin E Nicotrnas", "Traditional Herbal Isolate" -> "buxanmine e;glutamic acid", "Indian Approved Name" -> "glutamic acid;vitamin e acet;l-glutamic acid"|>, "PharmGKBID" -> "PA449776", "Synonyms" -> {"l-glutamic acid", "glutamicol", "glutaton", "glutacid", "aciglut", "l-glutaminic acid", "glusate", "glutamidex", "glutaminol", "l-glutamate", "l-a-aminoglutaric acid", "(s)-(+)-glutamic acid", "(s)-2-aminopentanedioic acid", "l-(+)-glutamic acid", "(2s)-2-aminopentanedioic acid", "1-aminopropane-1,3-dicarboxylic acid", "glutaminic acid", "a-glutamic acid", "a-aminoglutaric acid", "2-aminopentanedioic acid", "2-aminoglutaric acid", "(s)-glutamic acid", "fgarat", "formylglycinamide ribotide amidotransferase", "glutamic acid", "fgam synthase", "formylglycinamide ribotide synthetase", "gulutamine", "ec 6.3.5.3", "fgams", "glutamic acid [inn_en]", "l-glutamicacid", "acido glutamico[spanish][inn]", "(s)-2-aminopentanedioic acid; (s)-glutamic acid; l-glu; l-glutaminsaeure", "acidum glutamicum", "hydrogen l-glutamate", "(s)-2-aminopentanedioic acid; glu", "acide glutamique", "acide l-glutamique", "l-glutaminsaeure", "acide glutamique;acido glutamico; acidum glutamicum;glutamicacid", "acidum glutamicum[latin]", "1723801[beilstein]", "l-2-aminopentanedioic acid", "s-(+)-glutamic acid", "l-glutamic adid", "(s)-1-aminopropane-1,3-dicarboxylic acid", "acido glutamico", "h-glu-oh", "(2s)-2-aminopentanedioic acid; l-glutamic acid", "qvyz2vq &&l; form", "l-2-aminoglutaric acid", "ggl", "l-glu", "pentanedioic acid 2-amino- (s)-", "aminoglutaric acid", "acide glutamique[french][inn]", "e", "(s)-2-aminoglutaric acid", "l-glutamic acid[wiki][acd/iupac name]", "56-86-0[rn]", "6106-04-3[rn]", "1-amino-propane-1,3-dicarboxylic acid", "glutamic acid[wiki][acd/iupac name]", "l-glutamic acid (jan/usp)[usp][jan]", "glutamic acid (s)-", "glutamic acid l-", "glutamic acid l-", "glu", "200-293-7[einecs]"}|>, "282" -> <|"DatabaseID" -> "SW00250", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12077]}, "IsomericSmiles" -> "C1[C@H]([C@@H]2[C@H](O1)[C@H](CO2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00347"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ISOSORBIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12597]}, "Synonyms" -> {"ismotic", "isobide", "isosorbide", "devicoran;", "hydronol", "(+)-d-isosorbide", "devicoran", "sorbid", "1,4-dianhydrosorbitol", "5-19-03-00201 (beilstein handbook reference)[beilstein]", "glucitol 1,4:3,6-dianhydro- d-", "1,4:3,6-dianhydro-d-glucitol[acd/iupac name]", "isosorbida[spanish][inn]", "42750-75-4[rn]", "(3r,3ar,6s,6ar)-hexahydrofuro[3,2-b]furan-3,6-diol", "(3s,3ar,6r,6ar)-hexahydro-furo[3,2-b]furan-3,6-diol", "1", "isosorbide [usan:ban:inn:jan][inn][jan][usan]", "dianhydrosorbitol", "50974-60-2[rn]", "sorbitol 1,4:3,6-dianhydro-", "d-1,4:3,6-dianhydroglucitol", "151380-60-8[rn]", "211-492-3[einecs]", "isosorbide[wiki]", "652-67-5[rn]", "dianhydro-d-glucitol", "7241-88-5[rn]", "152881-21-5[rn]", "isosorbidum[latin]", "hydronol (van)", "isobide (tn)", "49871-92-3[rn]", "d-glucitol 1,4:3,6-dianhydro-", "(3r,3ar,6s,6ar)-hexahydrofuro[3,2-b]furane-3,6-diol", "vascardin dinitrate", "tl8004635", "ismotic (tn)", "devicoran;hydronol;ismotic;isobide.isorgeng;sorbide(obsol.)"}|>, "283" -> <|"DatabaseID" -> "SW00251", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28794"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13848793]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04665"]}, "IsomericSmiles" -> "c1ccc2c(c1)ccc(=O)o2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chromone glycosides;chromone", "Indian Approved Name" -> "coumarin"|>, "Synonyms" -> {"2h-1-benzopyran-2-one", "p450 iia3", "coumarin 7-hydroxylase", "cypiia6", "p450(i)", "ec 1.14.14.1", "cyp2a3", "2h-benzopyran-2-one", "kumarin[czech]", "cumarin", "chromenone", "1-benzopyran-2-one", "benzopyrone", "cis-o-coumarinic acid lactone", "coumarinic anhydride", "2h-1-benzopyran 2-oxo-", "o-hydroxycinnamic acid lactone", "coumarinic lactone", "coumarinic acid lactone", "chromone[wiki]", "tonka bean camphor", "91-64-5[rn]", "coumarin[wiki]", "2-oxo-1,2-benzopyran", "5,6-benzo-2-pyrone", "2-oxo-2h-1-benzopyran", "benzo-2-pyrone", "2h-benzo[b]pyran-2-one", "coumarine[wiki]", "benzopyran-2-one", "cis-o-coumaric acid anhydride", "cumarina", "2h-chromen-2-one", "coumarinac lactone", "383644[beilstein]", "chromen-2-one", "1,2-benzopyrone", "benzo-a-pyrone", "2-propenoic acid 3-(2-hydroxyphenyl)- d-lactone", "o-hydroxyzimtsaure-lacton[german]", "o-coumaric acid lactone", "coumarin*cumarin*1,2-benzopyrone", "2h-chromen-2-on", "rattex", "2h-benzo(b)pyran-2-one", "103802-83-1[rn]", "o-hydroxycinnamic lactone", "202-086-7[einecs]", "cis-o-coumaric acid lactone", "c030123", "coumarin", "venalot mono"}|>, "284" -> <|"DatabaseID" -> "SW00252", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5746]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00130"]}, "IsomericSmiles" -> "C(CC(=O)N)[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00015"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glutamine", "Indian Approved Name" -> "l-glutamine;l-glutamine acid", "FDA Approved Drug" -> "GLUTAMINE"|>, "PharmGKBID" -> "PA10090", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5961], ExternalIdentifier["PubChemCompoundID", 6992086]}, "Synonyms" -> {"l-glutamine", "glutamine", "cebrogen", "stimulina", "glavamin", "2-aminoglutaramic acid", "nutrestore", "l-(+)-glutamine", "glumin", "levoglutamide", "levoglutamid", "l-glutamide", "aes-14", "ec 6.3.1.2", "gs", "glutamine fuel powder (twinlab)", "(2s)-5-amino-2-ammonio-5-oxopentanoate", "glutamine express (genetic evolutionary nutrition)", "saforis", "earthlink science glutamine chews chocolate (amerifit)", "glutamate--ammonia ligase", "glutamic acid amide", "glutamine fuel mega (twinlab)", "(2s)-5-amino-2-azaniumyl-5-oxopentanoate", "l-glutamine power (champion nutrition)", "4-04-00-03038 (beilstein handbook reference)[beilstein]", "(s)-2,5-diamino-5-oxopentanoic acid", "32640-56-5[rn]", "39537-23-0[rn]", "l-glutamine zwitterion", "1723797[beilstein]", "5959-95-5[rn]", "d-glutamine[acd/iupac name]", "levoglutamidum[latin]", "glutamic acid-5-amide", "miglu-p", "q[formula]", "levoglutamina", "l-glutamic acid g-amide", "c097188", "s(+)-glutamic acid 5-amide", "(2s)-2,5-diamino-5-oxopentanoic acid", "l-glutaminsaeure-5-amid", "l-(+)-glutamic acid-5-amide", "2-aminoglutaramic acid l-", "(2s)-2-amino-4-carbamoylbutanoic acid", "l-glutamin", "l-2-aminoglutaramidic acid", "2,5-diamino-5-oxopentanoic acid (s)-", "l-glutamid", "(s)-2,5-diamino-5-oxopentanoic acid; l-glutamic acid 5-amide", "glutaminic acid", "pentanoic acid 2,5-diamino-5-oxo- (s)-", "l-glutamine[wiki][jan][acd/iupac name]", "levoglutamide [dcf:inn][inn]", "56-85-9[rn]", "l-glutamic acid 5-amide", "l-gln[formula]", "glutamine[wiki][usp][acd/iupac name]", "h-gln-oh", "glutamic acid 5-amide", "l-aminoglutaramic acid", "levoglutamida[spanish][inn]", "l-2-aminoglutaramic acid", "(s)-(+)-glutamine", "gln[formula]", "200-292-1[einecs]", "glutamine-s", "glutamine l-", "26700-71-0[rn]", "56-85-9", "glum", "zinc01532526", "chebi:58359"}|>, "285" -> <|"DatabaseID" -> "SW00253", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "60641"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 138949]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00992"]}, "IsomericSmiles" -> "COC(=O)CCC(=O)C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04988"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHYL AMINOLEVULINATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3036828]}, "Synonyms" -> {"metvixia", "methyl aminolevulinate hydrochloride", "methyl 5-amino-4-oxopentanoate hydrochloride", "methyl 5-amino-4-oxovalerate hydrochloride", "metvix pdt", "5-aminolevulinic acid methyl ester", "79416-27-6[rn]", "metvix", "methyl 5-aminolevulinate hydrochloride", "igg fc receptor i", "279-151-1[einecs]", "(5-methoxy-2,5-dioxopentyl)azanium chloride", "3-aminoacetylpropionic acid methyl ester hydrochloride", "chebi:60641", "5-amino-4-oxopentanoic acid methyl ester", "methyl aminolevulinate hcl", "5-aminolevulinicacidmethylesterhydrochloride", "5-aminolevulinic acid methyl ester hcl", "fc-gamma ri", "high affinity immunoglobulin gamma fc receptor i precursor", "pentanoicacid 5-amino-4-oxo- methyl ester,hydrochloride (1:1)", "cd64 antigen", "5-aminolevulinic acid methylester hydrochloride", "5-aminolevulinic acid methyl ester hydrochloride", "pentanoic acid 5-amino-4-oxo- methyl ester hydrochloride", "methyl 5-amino-4-oxopentanoate hydrochloride (1:1)[acd/iupac name]", "einecs 279-151-1", "aminolevulinic acid methyl ester", "fcri", "methyl aminolevulinate", "methyl delta-aminolevulinate hydrochloride", "a-6150", "pentanoic acid"}|>, "286" -> <|"DatabaseID" -> "SW00254", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15355"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5836]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03128"]}, "IsomericSmiles" -> "CC(=O)OCC[N+](C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00999"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ACETYLCHOLINE CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6060]}, "Synonyms" -> {"acetylcholine chloride", "miochol", "miochol-e", "chloroacetylcholine", "ach chloride", "azetylcholinchlorid", "acecholin", "arterocoline", "acecoline", "ovisot", "200-468-8[einecs]", "2-acetyloxy-n,n,n-trimethylethanium chloride", "acetylcholine chloride[wiki]", "acetylcholine", "2-(acetyloxy)-n,n,n-trimethylethanaminium chloride; ach", "(2-hydroxyethyl)trimethylammonium chloride acetate", "acetylcholine[wiki]", "acetylcholinium chloride", "choline chloride acetate", "ec 3.1.1.7", "ethanaminium 2-(acetyloxy)-n,n,n-trimethyl- chloride", "choline acetyl- chloride", "3571875", "o-acetylcholine chloride", "2-acetyloxy-n,n,n-trimethylethanaminium chloride", "acetylcholine chloride for injection", "2-(trimethylamino)ethyl acetate chloride", "2-acetoxy-n,n,n-trimethylethanium chloride", "ache", "acetylcholinechloride", "2-acetoxy-n,n,n-trimethylethanaminium chloride[acd/iupac name]", "2-acetoxyethyltrimethylammonium chloride", "2-acetyloxyethyl-trimethyl-azanium", "acetylcholinesterase precursor", "ammonium (2-hydroxyethyl)trimethyl- chloride acetate", "acetylcholine chloride [ban:inn:jan][inn][jan]", "60-31-1 51-84-3 [acetylcholine]", "choline acetate (ester) chloride", "ethanaminium 2-(acetyloxy)-n,n,n-trimethyl- chloride (1:1)", "acetylcholine hydrochloride", "51-84-3[rn]", "chlorure d'acetylcholine[french][inn]", "choline acetate (ester) chloride", "70623-44-8[rn]", "2-(acetyloxy)-n,n,n-trimethylethanaminium chloride", "cloruro de acetilcolina[spanish][inn]", "thiocoumarin", "2-(acetyloxy)-n,n,n-trimethylethanaminiumchlorid", "acetilcolina cloruro [dcit]", "acetyl choline chloride", "miochol (tn)", "ach", "483-63-6[rn]", "[2-(acetyloxy)ethyl]trimethylazanium chloride", "1784-29-8[rn]", "acetylcholini chloridum[latin]", "[60-31-1]", "60-31-1 51-84-3", "60-31-1[rn]", "2-acetoxy-n,n,n-trimethylethanaminiumchlorid"}|>, "287" -> <|"DatabaseID" -> "SW00255", "IsomericSmiles" -> "CCCC(C(CC)CO)O", "OfficialNames" -> <|"NPC Approved Name" -> "ethohexadiol (threo)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7211]}, "Synonyms" -> {"2-ethyl-1", "carbide 6-12", "repellent 612", "ethohexadiol", "ethylhexylene glycol", "94-96-2", "rutgers 612", "1", "2-ethylhexane-1", "octylene glycol"}|>, "288" -> <|"DatabaseID" -> "SW00255", "IsomericSmiles" -> "CCCC(C(CC)CO)O", "OfficialNames" -> <|"NPC Approved Name" -> "ethohexadiol (threo)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7211]}, "Synonyms" -> {"2-ethyl-1", "carbide 6-12", "repellent 612", "ethohexadiol", "ethylhexylene glycol", "94-96-2", "rutgers 612", "1", "2-ethylhexane-1", "octylene glycol"}|>, "289" -> <|"DatabaseID" -> "SW00255", "IsomericSmiles" -> "CCCC(C(CC)CO)O", "OfficialNames" -> <|"NPC Approved Name" -> "ethohexadiol (threo)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7211]}, "Synonyms" -> {"2-ethyl-1", "carbide 6-12", "repellent 612", "ethohexadiol", "ethylhexylene glycol", "94-96-2", "rutgers 612", "1", "2-ethylhexane-1", "octylene glycol"}|>, "290" -> <|"DatabaseID" -> "SW00255", "IsomericSmiles" -> "CCCC(C(CC)CO)O", "OfficialNames" -> <|"NPC Approved Name" -> "ethohexadiol (threo)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7211]}, "Synonyms" -> {"2-ethyl-1", "carbide 6-12", "repellent 612", "ethohexadiol", "ethylhexylene glycol", "94-96-2", "rutgers 612", "1", "2-ethylhexane-1", "octylene glycol"}|>, "291" -> <|"DatabaseID" -> "SW00256", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23253597]}, "IsomericSmiles" -> "CC=CSSCC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allyl-l-propenyl disulfide"|>, "Synonyms" -> {"1-(prop-2-en-1-yldisulfanyl)prop-1-ene", "disulfide allyl cis-prop-1-enyl", "disulfide allyl 1-propenyl", "33368-82-0[rn]", "disulfide 1-propen-1-yl 2-propen-1-yl", "122156-03-0[rn]", "disulfide allyl trans-prop-1-enyl", "prop-1-en-1-yl prop-2-en-1-yl disulfide"}|>, "292" -> <|"DatabaseID" -> "SW00256", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23253597]}, "IsomericSmiles" -> "CC=CSSCC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allyl-l-propenyl disulfide"|>, "Synonyms" -> {"1-(prop-2-en-1-yldisulfanyl)prop-1-ene", "disulfide allyl cis-prop-1-enyl", "disulfide allyl 1-propenyl", "33368-82-0[rn]", "disulfide 1-propen-1-yl 2-propen-1-yl", "122156-03-0[rn]", "disulfide allyl trans-prop-1-enyl", "prop-1-en-1-yl prop-2-en-1-yl disulfide"}|>, "293" -> <|"DatabaseID" -> "SW00257", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28618"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13866817]}, "IsomericSmiles" -> "c1cc(ccc1Cl)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "paradichlorobenzene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4685]}, "Synonyms" -> {"paradichlorobenzene", "paramoth", "paradow", "paranuggets", "santochlor", "paracide", "persia-perazol", "p-dichlorobenzene", "dichlorobenzene 1,4-", "paradi", "dichlorocide", "parazene pdcb", "para-dichlorobenzene", "benzene 1,4-dichloro-", "1,4-dichlorobenzene[wiki]", "para crystals", "p-chlorophenyl chloride", "evola", "globol", "dichlorobenzene", "1", "1,4-dichlorbenzene", "1,4-dichlorbenzol", "para", "c018511", "dcb", "1,4-diclorobenzeno[portuguese]", "1.4-dichloro-benzene", "1680023[beilstein]", "dichloricide", "para-zene", "pdcb", "203-400-5[einecs]", "106-46-7[rn]", "p-dichlorobenzol", "di-chloricide", "pdb", "caii"}|>, "294" -> <|"DatabaseID" -> "SW00258", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15669"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392447], ExternalIdentifier["ChemSpiderID", 3142588]}, "IsomericSmiles" -> "c1ccc(cc1)/C=C/C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cinnamic;alpha-phenylpropyl cinnamyl cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444539]}, "Synonyms" -> {"(e)-cinnamic acid", "phenylacrylic acid", "trans-cinnamic acid", "trans-3-phenylacrylic acid", "trans-cinnamate", "2-propenoic acid 3-phenyl- (e)-", "propenoic acid 3-phenyl- (trans)-", "210-708-3[einecs]", "trans-zimtsaeure", "cinnamate[wiki]", "2-propenoic acid 3-phenyl-,", "1905952[beilstein]", "cinnamic acid[wiki]", "2-propenoic acid", "cinnamic acid (trans)-(e)-isomer", "4151-45-5[rn]", "c029010", "(e)-3-phenylacrylic acid", "trans-b-carboxystyrene", "phenylethylenecarboxylic acid", "3904519[beilstein]", "cinnamic acid e-", "zimtsaeure", "3-phenylpropenoic acid", "3-phenylacrylate", "(2e)-3-phenylacrylic acid", "trans-3-phenyl-2-propenoic acid", "3-phenyl-2-propenoic acid ion(1-)", "2-propenoic acid 3-phenyl- (2e)-", "3-phenyl-2-propenoate", "(e)-3-phenyl-2-propenoic acid", "(2e)-3-phenylprop-2-enoic acid", "cinnamic acid ion(1-)", "3-phenylprop-2-enoate", "205-398-1[einecs]", "trans-cinnamicacid", "cinnamic acid", "3-phenyl-acrylic acid", "3-phenylacrylic acid", "(2e)-3-phenyl-2-propenoic acid", "(e)-3-phenylprop-2-enoic acid", "3-phenyl-2-propenoic acid", "621-82-9[rn]", "4-09-00-02002 (beilstein handbook reference)[beilstein]", "cin", "trans-3-phenylpropensaeure", "140-10-3[rn]", "kyselina skoricove[czech]", "b-phenylacrylic acid", "cinnamicacid"}|>, "295" -> <|"DatabaseID" -> "SW00259", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18019"], ExternalIdentifier["ChEBIID", "53633"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5747], ExternalIdentifier["ChemSpiderID", 62772]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00123"], ExternalIdentifier["DrugBankID", "03252"]}, "IsomericSmiles" -> "C(CC[NH3+])C[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02304"], ExternalIdentifier["KEGGID", "D02279"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lysine", "Indian Approved Name" -> "l-lysine hcl;l-lysine mono hcl;l-lysine;lysine hcl;lysine;l lysine;l-lysine monohdrt."|>, "PharmGKBID" -> "PA450280", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5962], ExternalIdentifier["PubChemCompoundID", 69568], ExternalIdentifier["PubChemCompoundID", 5460926]}, "Synonyms" -> {"lysine", "lysine acid", "l-lysine", "lysine hydrochloride", "l-lys", "enisyl", "657-27-2[rn]", "aminutrin", "l-gen", "darvyl", "(s)-lysine", "l-lysine monohydrochloride", "h-lys-oh", "2,6-diaminohexanoic acid", "lyamine", "lysion", "657-27-2", "(2s)-2", "l-lysine hydrochloride", "3563889", "l-lysine hydrochloride (1:1)[acd/iupac name]", "l-lysine hydrochloride solution", "233-234-9[einecs]", "93394-22-0[rn]", "lysine chloride h", "l-lysine hydrochloride (van)", "(r)-2,6-diaminohexanoic acid monohydrochloride", "h-d-lys-oh.hcl", "2,6-diaminohexanoic acid monohydrochloride", "4356907", "lysine hydrochloride (van)", "l-lysine hcl", "d-lysine", "l-lysine monohydrochloride", "l-(+)-lysine monohydrochloride", "7274-88-6[rn]", "56-87-1", "alpha-lysine", "10098-89-2[rn]", "tl8004659", "lysine monohydrochloride l-", "l-lysine hydrochloride (1:1)", "dap decarboxylase", "l-lysine hydrochloride", "l-lysine chlorhydrate", "(s)-2,6-diaminohexanoic acid monohydrochloride", "lysrs", "l-lysinhydrochlorid", "(2s)-2,6-diaminohexanoic acid hydrochloride", "ec 4.1.1.20", "h-lys-oh.hcl", "l-lysinemonohydrochloride;l(+)-lyshydrochloride; l(+)-2,6-diaminocaproic acidhydrochloride; l(+)-2,6-diaminohexanoic acidhydrochloride", "305-76-0[rn]", "lisina [spanish]", "l-lysine hidrochloride", "d-lysine hydrochloride", "lys", "ec 6.1.1.6", "l-lysine mono hydrochloride", "lysine hydrochloride [usan:jan][jan][usan]", "211-519-9[einecs]", "lysine--trna ligase", "l-lysinehydrochloride", "lysine monohydrochloride", "l-lysine hydrochloride usp grade[usp]", "l-lysine hydrochloride[jp15]", "230-691-6[einecs]", "lysinum [latin]", "l-lysine monohydrochloride usp grade[usp]", "(2s)-2,6-diaminohexanoic acid; l-lysine", "(s)-2,6-diamino-hexanoic acid", "4-04-00-02717 (beilstein handbook reference)[beilstein]", "hexanoic acid 2,6-diamino- (s)-", "(l)-lysine", "lys[formula]", "lysine[wiki][inn][usan][acd/iupac name]", "6899-06-5[rn]", "12798-06-0[rn]", "l-2,6-diainohexanoic acid", "(s)-2,6-diaminocaproic acid", "(l-lysinesalt)", "(2s)-2,6-diamino-hexanoic acid", "(s)-a,e-diaminocaproic acid", "2,6-diaminohexanoic acid (s)-", "l-lysinium", "39665-12-8[rn]", "k[formula]", "l-lysinium(1+)", "26714-32-9[rn]", "l-lysine (9ci)", "(s)2,6-diaminocaproic acid", "dly", "l-(+)-lysine", "lysine l-", "56-87-1[rn]", "20166-34-1[rn]", "48050-57-3[rn]", "l-2,6-diaminohexanoic acid", "(2s)-2,6-diaminohexanoic acid", "1lst", "280114-50-3[rn]", "gidrolizin", "6-amino-l-norleucine", "l-2,6-diaminocaproic acid", "ac1nutx8", "l-lysine[wiki][acd/iupac name]", "70-53-1[rn]", "l-lysin", "(s)-2,6-diaminohexanoic acid", "l-lysine monocation", "25104-18-1[rn]", "(s)-(+)-lysine", "200-294-2[einecs]", "(+)-s-lysine", "657-26-1[rn]", "1722531[beilstein]", "l-lysine base", "70-54-2[rn]"}|>, "296" -> <|"DatabaseID" -> "SW00260", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3385"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5626]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00411"]}, "IsomericSmiles" -> "C[N+](C)(C)CCOC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00524"]}, "OfficialNames" -> <|"Indian Approved Name" -> "carbachol", "FDA Approved Drug" -> "CARBACHOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5831]}, "Synonyms" -> {"miostat", "carbocholine", "carbachol", "carbamylcholine chloride", "doryl", "jestryl", "carbamoylcholine chloride", "carbacholine", "carbastat", "carbyl", "p. v. carbachol", "carcholin", "lentin", "rilentol", "choline chloride carbamate", "carbacholin", "carbachol chloride", "carbamiotin", "carbamoylcholine-hydrochloride", "carbacolina", "choline chlorine carbamate", "carbochol", "mistura c", "isopto carbachol", "lentine", "choline carbamate chloride", "moryl", "vasoperif", "carbaminocholine chloride", "coletyl", "carbacholine chloride", "carbocholin", "choline chloride carbamate(ester)", "2-(carbamoyloxy)-n,n,n-trimethylethanaminiumchlorid", "51-83-2[rn]", "carbacol [inn_es]", "doryl (van)", "cb", "carboptic", "2-(trimethylamino)ethyl aminooate chloride", "carbacholini chloridum", "2-((aminocarbonyl)oxy)-n,n,n-trimethylethanaminum chloride", "carbach", "carbachol hydrochloride", "200-127-3[einecs]", "carbacholinium chloratum", "carbacolo [dcit]", "choline chloride carbamate", "ethanaminium 2-[(aminocarbonyl)oxy]-n,n,n-trimethyl-,chloride", "ethanaminium 2-(aminocarbonyl)oxy-n,n,n-trimethyl- chloride", "ethanaminium 2-[(aminocarbonyl)oxy]-n,n,n-trimethyl-,chloride(1:1)", "carbahol", "karbachol", "carbacholum", "carbaminoylcholine chloride", "2-(carbamoyloxy)-n,n,n-trimethylethanaminium chloride[acd/iupac name]", "carbacol[spanish][inn]", "karbachol[czech]", "2-[(aminocarbonyl)oxy]-n,n,n-trimethylethanaminium chloride", "toxic solid organic n.o.s. (carbamoylcholine chloride)", "karbamoylcholin chlorid", "doryl (pharmaceutical)", "(2-hydroxyethyl)trimethylammonium chloride carbamate", "karbamoylcholin chlorid[czech]", "3917459[beilstein]", "miostat (tn)", "carbacholum chloratum", "carbachol usp27", "ethanaminium 2-((aminocarbonyl)oxy)-n,n,n-trimethyl-,chloride", "(2-carbamoyloxyethyl)trimethylammonium chloride", "(2-hydroxyethyl)trimethyl ammonium chloride carbamate", "choline chloride carbamate", "carbachol [ban:inn:jan][inn][jan]", "c-1770", "choline chloride carbamoyl-", "carbachol[wiki]", "carbacholinum", "2-((aminocarbonyl)oxy)-n,n,n-trimethylethanaminium chloride", "carbastat intraocular", "neuronal acetylcholine receptor subunit alpha-2 precursor"}|>, "297" -> <|"DatabaseID" -> "SW00261", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2443"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61533]}, "IsomericSmiles" -> "Cc1cncc2c1CC[C@@H]2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "actinidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68231]}, "Synonyms" -> {"5h-2-pyrindine", "actinidine", "524-03-8[rn]", "ac1l29b7", "ar-1g8268", "524-03-8", "chebi:2443", "5h-2-pyrindine 6,7-dihydro-4,7-dimethyl-,(s)-", "actinidine[wiki]", "c09910", "(7s)-4", "5h-cyclopenta[c]pyridine 6,7-dihydro-4,7-dimethyl- (7s)-", "81308[beilstein]", "(7s)-4,7-dimethyl-6,7-dihydro-5h-cyclopenta[c]pyridine[acd/iupac name]", "ac1q4wm8", "5h-2-pyrindine 6,7-dihydro-4,7-dimethyl- (s)-"}|>, "298" -> <|"DatabaseID" -> "SW00262", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15674"], ExternalIdentifier["ChEBIID", "30929"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 852], ExternalIdentifier["ChemSpiderID", 3033168]}, "IsomericSmiles" -> "C(C(C(=O)[O-])O)(C(=O)[O-])O", "OfficialNames" -> <|"Indian Approved Name" -> "tartaric acid", "Traditional Herbal Isolate" -> "tartaric acid;racemic acid;tartrate", "Australia Approved Name" -> "TARTRATE", "FDA Approved Drug" -> "TARTARIC ACID"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 875]}, "Synonyms" -> {"2", "racemic acid", "dl-tartaric acid", "uvic acid", "paratartaric aicd", "traubensaure", "dl-tartrate", "tartaric acid", "d-tartaric acid", "205-105-7[einecs]", "weinsaeure", "1336-18-1[rn]", "138508-61-9[rn]", "815-84-9[rn]", "acide tartarique", "dl-tartaricacid", "natrol", "212-425-0[einecs]", "tartaric acid [usan:jan][jan][usan]", "10390-80-4[rn]", "tartrol", "cremor tartari", "baros[wiki]", "cream of tartar", "201-766-0[einecs]", "acidum tartaricum", "kyselina 2,3-dihydroxybutandiova[czech]", "133-37-9[rn]", "kyselina vinna[czech]", "butanedioic acid 2,3-dihydroxy-", "1,2-dihydroxyethane-1,2-dicarboxylic acid", "1725148", "815-82-7[rn]", "2,3-dihydroxybutanedioic acid", "tartaric acid[wiki][acd/iupac name]", "succinic acid 2,3-dihydroxy-", "526-83-0[rn]", "147-73-9[rn]", "tartar cream", "8014-54-8[rn]", "threaric acid", "weinsteinsaeure", "868-19-9[rn]", "31586-77-3[rn]", "tartaric acid (van)", "87-69-4[rn]", "205-695-6[einecs]", "8059-77-6[rn]", "2,3-dihydroxy-succinic acid", "2,3-dihydroxysuccinic acid", "147-71-7[rn]", "d-tartrate", "2,3-dihydroxy-succinate", "tartrate[wiki]", "(+)-tartarate", "2,3-dihydroxybutanedioate", "1876435[beilstein]", "butanedioic acid 2,3-dihydroxy- ion(2-)", "tartarate", "(-)-tartrate", "l-tartarate", "3715-17-1[rn]", "tartrate(2-)", "2,3-dihydroxysuccinate", "(+)-tartrate", "l-tartrate"}|>, "299" -> <|"DatabaseID" -> "SW00262", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15674"], ExternalIdentifier["ChEBIID", "30929"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 852], ExternalIdentifier["ChemSpiderID", 3033168]}, "IsomericSmiles" -> "C(C(C(=O)[O-])O)(C(=O)[O-])O", "OfficialNames" -> <|"Indian Approved Name" -> "tartaric acid", "Traditional Herbal Isolate" -> "tartaric acid;racemic acid;tartrate", "Australia Approved Name" -> "TARTRATE", "FDA Approved Drug" -> "TARTARIC ACID"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 875]}, "Synonyms" -> {"2", "racemic acid", "dl-tartaric acid", "uvic acid", "paratartaric aicd", "traubensaure", "dl-tartrate", "tartaric acid", "d-tartaric acid", "205-105-7[einecs]", "weinsaeure", "1336-18-1[rn]", "138508-61-9[rn]", "815-84-9[rn]", "acide tartarique", "dl-tartaricacid", "natrol", "212-425-0[einecs]", "tartaric acid [usan:jan][jan][usan]", "10390-80-4[rn]", "tartrol", "cremor tartari", "baros[wiki]", "cream of tartar", "201-766-0[einecs]", "acidum tartaricum", "kyselina 2,3-dihydroxybutandiova[czech]", "133-37-9[rn]", "kyselina vinna[czech]", "butanedioic acid 2,3-dihydroxy-", "1,2-dihydroxyethane-1,2-dicarboxylic acid", "1725148", "815-82-7[rn]", "2,3-dihydroxybutanedioic acid", "tartaric acid[wiki][acd/iupac name]", "succinic acid 2,3-dihydroxy-", "526-83-0[rn]", "147-73-9[rn]", "tartar cream", "8014-54-8[rn]", "threaric acid", "weinsteinsaeure", "868-19-9[rn]", "31586-77-3[rn]", "tartaric acid (van)", "87-69-4[rn]", "205-695-6[einecs]", "8059-77-6[rn]", "2,3-dihydroxy-succinic acid", "2,3-dihydroxysuccinic acid", "147-71-7[rn]", "d-tartrate", "2,3-dihydroxy-succinate", "tartrate[wiki]", "(+)-tartarate", "2,3-dihydroxybutanedioate", "1876435[beilstein]", "butanedioic acid 2,3-dihydroxy- ion(2-)", "tartarate", "(-)-tartrate", "l-tartarate", "3715-17-1[rn]", "tartrate(2-)", "2,3-dihydroxysuccinate", "(+)-tartrate", "l-tartrate"}|>, "300" -> <|"DatabaseID" -> "SW00262", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15674"], ExternalIdentifier["ChEBIID", "30929"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 852], ExternalIdentifier["ChemSpiderID", 3033168]}, "IsomericSmiles" -> "C(C(C(=O)[O-])O)(C(=O)[O-])O", "OfficialNames" -> <|"Indian Approved Name" -> "tartaric acid", "Traditional Herbal Isolate" -> "tartaric acid;racemic acid;tartrate", "Australia Approved Name" -> "TARTRATE", "FDA Approved Drug" -> "TARTARIC ACID"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 875]}, "Synonyms" -> {"2", "racemic acid", "dl-tartaric acid", "uvic acid", "paratartaric aicd", "traubensaure", "dl-tartrate", "tartaric acid", "d-tartaric acid", "205-105-7[einecs]", "weinsaeure", "1336-18-1[rn]", "138508-61-9[rn]", "815-84-9[rn]", "acide tartarique", "dl-tartaricacid", "natrol", "212-425-0[einecs]", "tartaric acid [usan:jan][jan][usan]", "10390-80-4[rn]", "tartrol", "cremor tartari", "baros[wiki]", "cream of tartar", "201-766-0[einecs]", "acidum tartaricum", "kyselina 2,3-dihydroxybutandiova[czech]", "133-37-9[rn]", "kyselina vinna[czech]", "butanedioic acid 2,3-dihydroxy-", "1,2-dihydroxyethane-1,2-dicarboxylic acid", "1725148", "815-82-7[rn]", "2,3-dihydroxybutanedioic acid", "tartaric acid[wiki][acd/iupac name]", "succinic acid 2,3-dihydroxy-", "526-83-0[rn]", "147-73-9[rn]", "tartar cream", "8014-54-8[rn]", "threaric acid", "weinsteinsaeure", "868-19-9[rn]", "31586-77-3[rn]", "tartaric acid (van)", "87-69-4[rn]", "205-695-6[einecs]", "8059-77-6[rn]", "2,3-dihydroxy-succinic acid", "2,3-dihydroxysuccinic acid", "147-71-7[rn]", "d-tartrate", "2,3-dihydroxy-succinate", "tartrate[wiki]", "(+)-tartarate", "2,3-dihydroxybutanedioate", "1876435[beilstein]", "butanedioic acid 2,3-dihydroxy- ion(2-)", "tartarate", "(-)-tartrate", "l-tartarate", "3715-17-1[rn]", "tartrate(2-)", "2,3-dihydroxysuccinate", "(+)-tartrate", "l-tartrate"}|>, "301" -> <|"DatabaseID" -> "SW00263", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7827788]}, "IsomericSmiles" -> "C(C(C(=O)[O-])S)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "sodium aurothiomalate", "Australia Approved Name" -> "SODIUM AUROTHIOMALATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954225]}, "Synonyms" -> {"myochrysine (tn)", "succinic acid mercapto- gold sodium salt", "sodium aurothiomalate (jp16)", "d00992", "12244-57-4", "sodium aurothiomalate[jp15]", "gold sodium thiomalate (usp)", "butanedioic acid mercapto- monogold(1+) sodium salt", "monosodium aurothiomalate"}|>, "302" -> <|"DatabaseID" -> "SW00263", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7827788]}, "IsomericSmiles" -> "C(C(C(=O)[O-])S)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "sodium aurothiomalate", "Australia Approved Name" -> "SODIUM AUROTHIOMALATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954225]}, "Synonyms" -> {"myochrysine (tn)", "succinic acid mercapto- gold sodium salt", "sodium aurothiomalate (jp16)", "d00992", "12244-57-4", "sodium aurothiomalate[jp15]", "gold sodium thiomalate (usp)", "butanedioic acid mercapto- monogold(1+) sodium salt", "monosodium aurothiomalate"}|>, "303" -> <|"DatabaseID" -> "SW00264", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65215]}, "IsomericSmiles" -> "C1C[NH2+][C@@H]([C@H]([C@@H]1O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fagomine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72259]}, "Synonyms" -> {"fagomine", "1,2,5-trideoxy-1,5-imino-d-arabino-hexitol", "fag", "53185-12-9", "ac1l2hq7", "ac1q59gu", "kst-1a5607", "d-fagomine", "chebi:278859", "(2r", "1", "5406-61-1", "d-arabino-hexitol 1,2,5-trideoxy-1,5-imino-", "3,4-piperidinediol 2-(hydroxymethyl)- (2r,3r,4r)-", "(2r,3r,4r)-2-(hydroxymethyl)piperidine-3,4-diol", "(2r,3r,4r)-2-hydroxymethyl-piperidine-3,4-diol", "53185-12-9[rn]", "chembl108084"}|>, "304" -> <|"DatabaseID" -> "SW00265", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21106431]}, "IsomericSmiles" -> "CC(C)c1ccc(cc1)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cumaldehyde;cuminic aldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 326]}, "Synonyms" -> {"cuminal", "cuminyl aldehyde", "benzaldehyde", "cuminic aldehyde", "4-isopropylbenzaldehyde", "p-cumic aldehyde", "cumaldehyde", "cumic aldehyde", "benzaldehyde p-isopropyl-", "p-isopropylbenzenecarboxaldehyde", "204-516-9[einecs]", "2/3/122", "03/02/0122", "4-isopropyl-benzaldehyde", "4-(propan-2-yl)benzaldehyde", "4-isopropylbenzenecarboxylate", "122-03-2[rn]", "cuminaldehyde[wiki]", "4-isopropylbenzaldehyd[german]", "p-isopropylbenzaldehyde", "benzaldehyde 4-(1-methylethyl)-", "3/2/122", "636547", "cuminaldehyde", "p-isopropyl benzaldehyde", "4-(methylethyl)benzaldehyde", "4-(1-methylethyl)benzaldehyde"}|>, "305" -> <|"DatabaseID" -> "SW00266", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13850247]}, "IsomericSmiles" -> "COc1ccc(cc1)CC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "estragole;estragol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8815]}, "Synonyms" -> {"p-allylanisole", "1-allyl-4-methoxybenzene", "isoanethole", "methyl chavicol", "4-allylanisole", "estragol", "3-(p-methoxyphenyl)propene", "estragole[wiki]", "estragole", "esdragon", "1-allyl-4-methoxybenzol[german][acd/iupac name]", "140-67-0", "1-methoxy-4-(2-propenyl)benzene", "205-427-8[einecs]", "benzene 1-methoxy-4-(2-propenyl)-", "esteragol", "tarragon", "benzene 1-methoxy-4-(2-propen-1-yl)-[acd/index name]", "tarragon.", "para-allylanisole", "140-67-0[rn]", "1-methoxy-4-(prop-2-en-1-yl)benzene[acd/iupac name]", "methylchavicol", "1u2r do1[wln]", "esdragol", "chavicol methyl ether", "3-(4-methoxyphenyl)-1-propene", "anisole", "4-allylphenyl methyl ether", "1-methoxy-4-(2-propen-1-yl)benzene", "p-methoxyallylbenzene", "1099454[beilstein]", "methyl 4-(prop-2-en-1-yl)phenyl ether", "4-methoxyallylbenzene", "tarragon[wiki]"}|>, "306" -> <|"DatabaseID" -> "SW00267", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35616"]}, "IsomericSmiles" -> "C/C=C/c1ccc(cc1)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02377"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anethol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 637563]}, "Synonyms" -> {"anethole", "trans-p-propenylanisole", "isoestragole", "(e)-anethole", "anise camphor", "p-anethole", "trans-anethol", "oil of aniseed", "4-propenylanisole", "trans-anethole"}|>, "307" -> <|"DatabaseID" -> "SW00268", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572189]}, "IsomericSmiles" -> "C(CNCC[NH2+]CCN)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00736"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIENTINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5565]}, "Synonyms" -> {"trientine hydrochloride", "trientine", "syprine", "triethylenetetramine dihydrochloride", "n,n'-bis(2-aminoethyl)ethane-1,2-diamine hydrochloride (1:1)", "1,2-ethanediamine,n1,n2-bis(2-aminoethyl)-,hydrochloride (1:1)", "trientine dihydrochloride", "1", "trientine hcl", "4961-40-4[rn]", "triethylenetetramine", "araldite hardener hy 951", "tecza", "1,2-ethanediamine n1,n2-bis(2-aminoethyl)- hydrochloride(1:1)", "trien", "triethylenetetramine tetrahydrochloride", "triethylene tetramine", "112-24-3", "253-854-3[einecs]", "triethylenetetramine[wiki]", "38260-01-4[rn]", "teta", "deh 24", "n,n'-bis(2-aminoethyl)ethane-1,2-diamine"}|>, "308" -> <|"DatabaseID" -> "SW00269", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27404"]}, "IsomericSmiles" -> "c1c[nH]c2c1cc(c(c2)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "lutine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 114683]}, "Synonyms" -> {"5", "dhi", "chebi:27404", "1h-indole-5", "dopamine lutine", "3h-indole-5", "3id", "3131-52-0"}|>, "309" -> <|"DatabaseID" -> "SW00270", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476403]}, "IsomericSmiles" -> "C=Cc1cnccc1CCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gentialutine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317555]}, "Synonyms" -> {"2-(3-ethenylpyridin-4-yl)ethanol", "ac1nsvsf", "gentialutine"}|>, "310" -> <|"DatabaseID" -> "SW00271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474569]}, "IsomericSmiles" -> "CC1c2cnccc2CC1O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "venoterpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315179]}, "Synonyms" -> {"7-methyl-6", "ac1nsssa", "venoterpine"}|>, "311" -> <|"DatabaseID" -> "SW00271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474569]}, "IsomericSmiles" -> "CC1c2cnccc2CC1O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "venoterpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315179]}, "Synonyms" -> {"7-methyl-6", "ac1nsssa", "venoterpine"}|>, "312" -> <|"DatabaseID" -> "SW00271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474569]}, "IsomericSmiles" -> "CC1c2cnccc2CC1O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "venoterpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315179]}, "Synonyms" -> {"7-methyl-6", "ac1nsssa", "venoterpine"}|>, "313" -> <|"DatabaseID" -> "SW00271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474569]}, "IsomericSmiles" -> "CC1c2cnccc2CC1O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "venoterpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315179]}, "Synonyms" -> {"7-methyl-6", "ac1nsssa", "venoterpine"}|>, "314" -> <|"DatabaseID" -> "SW00272", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7959"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5643]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00859"]}, "IsomericSmiles" -> "CC(C)([C@H](C(=O)[O-])[NH3+])S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00496"]}, "OfficialNames" -> <|"China Approved Name" -> "penicillamine", "Indian Approved Name" -> "d-penicillamine", "WHO Essential Medicine" -> "penicillamine", "Australia Approved Name" -> "PENICILLAMINE", "FDA Approved Drug" -> "PENICILLAMINE"|>, "PharmGKBID" -> "PA450840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5852]}, "Synonyms" -> {"depen", "cuprimine", "penicillamin", "metalcaptase", "penicillamine", "cuprenil", "d-penicillamine", "artamine", "pendramine", "sufirtan", "d-penicyllamine", "3-mercapto-d-valine", "d-penicilamine", "penicillamina [dcit]", "d-penamine", "cupripen", "mercaptyl", "kuprenil", "depamine", "trolovol", "distamine", "perdolat", "mercaptovaline", "penicilllamine", "d-(-)-2-amino-3-mercapto-3-methylbutanoic acid", "(s)-2-amino-3-mercapto-3-methyl-butyric acid hydrochloride", "depen;distamine;d-mercaptovaline;d-penamine;kuprenil;cuprimine", "d-valine 3-mercapto-", "pca", "penicillaminum [inn_la]", "200-148-8[einecs]", "(2s)-2-amino-3-methyl-3-sulfanylbutanoic acid", "d-pencillamine", "2/6/5139", "penicillaminum[latin]", "3-mercaptovaline", "dmc (van)", "penicillamine [usan:ban:inn:jan][inn][jan][usan]", "2-amino-3-mercapto-3-methylbutanoic acid", "reduced penicillamine", "(s)-penicillamine", "(s)-2-amino-3-mercapto-3-methylbutanoic acid hydrochloride", "16414-54-3[rn]", "d-mercaptovaline", "penicilamina [inn-spanish]", "b,b-dimethylcysteine", "dimethylcysteine", "d,3-mercaptovaline", "beta-thiovaline", "52-67-5[rn]", "penicillamine d-", "cuprimine[wiki]", "d-(-)-penicillamine", "1722375[beilstein]", "pa", "maleimidosuccinimide", "(d)-penicillamine", "(-)-penicillamine", "(s)-3,3-dimethylcysteine", "valine 3-mercapto- d-", "52-66-4[rn]", "d penicillamine", "3,3-dimethyl-d-(-)-cysteine", "(s)-2-amino-3-mercapto-3-methylbutanoic acid", "p-1280", "phentolamine[wiki]", "penicillamine[wiki]", "sufortan", "(s)-penicillamin", "reduced d-penicillamine", "d mercaptovaline", "beta,beta-dimethylcysteine", "l-penicillamine", "penicilamina", "valine 3-mercapto-", "penicilamina[spanish][inn]", "3,3-dimethyl-d(-)-cysteine", "d-3-mercaptovaline", "cuprimine (tn)", "3,3-dimethyl-d-cysteine", "depen (tn)", "b-thiovaline", "penicillaminum [inn-latin]", "(s)-2-amino-3-mercapto-3-methyl-butyric acid", "penicillaminum", "3-sulfanyl-d-valine[acd/iupac name]", "2219-30-9[rn]", "h-d-pen-oh"}|>, "315" -> <|"DatabaseID" -> "SW00273", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00134"]}, "IsomericSmiles" -> "CSCC[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04983"], ExternalIdentifier["KEGGID", "D00019"]}, "OfficialNames" -> <|"Indian Approved Name" -> "l-methionine;methionine", "Australia Approved Name" -> "METHIONINE"|>, "PharmGKBID" -> "PA450423", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6137]}, "Synonyms" -> {"l-methionine", "methionine", "cymethion", "l-(-)-methionine", "(l)-methionine", "liquimeth", "l-methioninum", "s-methionine", "h-met-oh", "g-methylthio-a-aminobutyric acid", "a-amino-g-methylmercaptobutyric acid", "ec 2.1.1.5", "l-a-amino-g-methylthiobutyric acid", "2-amino-4-(methylthio)butyric acid", "(s)-2-amino-4-(methylthio)butanoic acid", "methilanin", "acimethin", "padameth", "racemethionine", "dl-methionine", "l-methionine z"}|>, "316" -> <|"DatabaseID" -> "SW00274", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64558"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 853]}, "IsomericSmiles" -> "CSCCC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Indian Approved Name" -> "dl-methionine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 876]}, "Synonyms" -> {"lobamine", "meonine", "mertionin", "acimetion", "cynaron", "dl-methionine", "banthionine", "methionin", "methionine (van)", "amurex", "methionine d-", "2-ammonio-4-(methylsulfanyl)butanoate; methionine", "h-dl-met-oh", "a-amino-g-methylmercaptobutyric acid", "59-51-8[rn]", "2-amino-4-(methylthio)-butyric acid", "35s-methionine", "dl methionine", "butyric acid 2-amino-4-(methylthio)-", "cymethion", "636185[beilstein]", "methilanin", "59-51-8", "7005-18-7[rn]", "acimethion", "348-67-4[rn]", "63-68-3[rn]", "26062-47-5[rn]", "206-483-6[einecs]", "neo-methidin", "2-azaniumyl-4-(methylsulfanyl)butanoate", "methilonin", "methionine", "7147-83-3[rn]", "2-amino-4-methylthiobutanoic acid", "methionine zwitterion", "dl-methioninum", "d008715", "metionina", "g-methylthio-a-aminobutyric acid", "2-ammonio-4-(methylsulfanyl)butanoate", "2-amino-4-methylsulfanyl-butyricacid", "metione", "lactet", "2-amino-4-(methylsulfanyl)butanoic acid", "26854-80-8[rn]", "2-amino-4-methylsulfanyl-butyric acid", "methionine dl isomer", "dl-2-amino-4-(methylthio)-butyric acid", "pedameth", "urimeth", "z00115", "dl-2-amino-4-(methylthio)butanoic acid", "liquimeth", "2-amino-4-(methylthio)butanoic acid", "2-amino-4-(methylthio)butyric acid", "200-562-9[einecs]", "24425-78-3[rn]", "200-432-1[einecs]", "dyprin", "neston[wiki]", "racemethionine", "methionine[wiki][usp][acd/iupac name]", "hmet", "methionine dl-"}|>, "317" -> <|"DatabaseID" -> "SW00274", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64558"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 853]}, "IsomericSmiles" -> "CSCCC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Indian Approved Name" -> "dl-methionine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 876]}, "Synonyms" -> {"lobamine", "meonine", "mertionin", "acimetion", "cynaron", "dl-methionine", "banthionine", "methionin", "methionine (van)", "amurex", "methionine d-", "2-ammonio-4-(methylsulfanyl)butanoate; methionine", "h-dl-met-oh", "a-amino-g-methylmercaptobutyric acid", "59-51-8[rn]", "2-amino-4-(methylthio)-butyric acid", "35s-methionine", "dl methionine", "butyric acid 2-amino-4-(methylthio)-", "cymethion", "636185[beilstein]", "methilanin", "59-51-8", "7005-18-7[rn]", "acimethion", "348-67-4[rn]", "63-68-3[rn]", "26062-47-5[rn]", "206-483-6[einecs]", "neo-methidin", "2-azaniumyl-4-(methylsulfanyl)butanoate", "methilonin", "methionine", "7147-83-3[rn]", "2-amino-4-methylthiobutanoic acid", "methionine zwitterion", "dl-methioninum", "d008715", "metionina", "g-methylthio-a-aminobutyric acid", "2-ammonio-4-(methylsulfanyl)butanoate", "2-amino-4-methylsulfanyl-butyricacid", "metione", "lactet", "2-amino-4-(methylsulfanyl)butanoic acid", "26854-80-8[rn]", "2-amino-4-methylsulfanyl-butyric acid", "methionine dl isomer", "dl-2-amino-4-(methylthio)-butyric acid", "pedameth", "urimeth", "z00115", "dl-2-amino-4-(methylthio)butanoic acid", "liquimeth", "2-amino-4-(methylthio)butanoic acid", "2-amino-4-(methylthio)butyric acid", "200-562-9[einecs]", "24425-78-3[rn]", "200-432-1[einecs]", "dyprin", "neston[wiki]", "racemethionine", "methionine[wiki][usp][acd/iupac name]", "hmet", "methionine dl-"}|>, "318" -> <|"DatabaseID" -> "SW00275", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8642]}, "IsomericSmiles" -> "CCN(CC)C(=S)S", "OfficialNames" -> <|"China Approved Name" -> "sodium diethyldithiocarbamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21192315]}, "Synonyms" -> {"dithiocarb", "cupral", "dedc", "thiocarb", "sodium dedt", "205-710-6[einecs]", "20624-25-3[rn]", "205-715-3[einecs]", "sodium diethyldithiocarbamaate", "na-ddtc", "sodiumdiethyldithiocarbamate", "ditiocarb sodium[inn]", "ditiocarbo sodico[spanish]", "carbamic acid diethyldithio- sodium salt", "diethyldithiocarbamate", "19622-06-1[rn]", "sodium diethyl-dithiocarbamate", "carbamodithioic acid diethyl- sodium salt", "ditiocarbum natricum[latin]", "diethylcarbamodithioic acid sodium salt", "sodium n", "imuthiol", "147-84-2[rn]", "4-08-00-01747 (beilstein handbook reference)[beilstein]", "diethyldithiocarbamate sodium", "diethyldithiocarbamic acid sodium", "sodium n,n-diethyldithiocarbamate", "ditiocarb", "149099-81-0[rn]", "sodium diethyldithiocarbamate", "soxinol esl", "diethyldithiocarbamic acid sodium salt", "diethyldithiocarbamate sodium", "usaf ek-2596", "diethyldithiocarbamic acid sodium salt", "diethylcarbamodithioic acid sodium salt", "sodium diethylcarbamodithioate[acd/iupac name]", "148-18-5[rn]", "gs 694a", "natriumdiethyldithiocarbamat", "carbamodithioic acid n,n-diethyl- sodium salt (1:1)", "ddtc", "nocceler sdc", "dtc", "sodium diethylaminocarbodithioate", "dedk", "143189-63-3[rn]", "n,n-diethyldithiocarbamic acid sodium salt", "kupral", "ditiocarbe sodique[french]", "dedtc", "sodium salt of diethyl-dithiocarbamic acid(ddc)"}|>, "319" -> <|"DatabaseID" -> "SW00276", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 105277]}, "IsomericSmiles" -> "Cn1c(=O)cc(s1)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "5-chloro-2-methyl-4-isothiazolin-3-one hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 117809]}, "Synonyms" -> {"5-chloro-2-methyl-4-isothiazolin-3-one hydrochloride", "5-chloro-2-methyl-2h-isothiazol-3-one hydrochloride", "5-chloro-2-methyl-2-hydroisothiazol-3-one chloride h", "einecs 247-760-1", "247-760-1[einecs]", "5-chloro-2-methyl-2h-isothiazol-3-onehydrochloride", "5-chloro-2-methylisothiazol-3(2h)-one hydrochloride", "3(2h)-isothiazolone 5-chloro-2-methyl- hydrochloride (1:1)", "27356-57-6[rn]", "3(2h)-isothiazolone", "ac1q3b83", "26530-03-0[rn]", "ac1l3lme", "26172-55-4 (parent)", "3(2h)-isothiazolone 5-chloro-2-methyl- hydrochloride", "26172-55-4[rn]", "surecn677727", "5-chloro-2-methyl-4-isothiazolin-3-one", "116680-96-7[rn]", "5-chloro-2-methyl-1,2-thiazol-3(2h)-one hydrochloride (1:1)[acd/iupac name]", "26530-03-0", "ar-1e6257"}|>, "320" -> <|"DatabaseID" -> "SW00277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 831]}, "IsomericSmiles" -> "C(C(C(C(C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 854]}, "Synonyms" -> {"d-xylose", "58-86-6[rn]", "l-(-)-xylose", "dl-arabinose", "31178-70-8[rn]", "d(-)-arabinose", "24259-59-4[rn]", "2,3,4,5-tetrahydroxypentanal", "d(+)-xylose", "9000-69-5[rn]", "217-763-2[einecs]", "d-ribofuranose", "nsc1941", "ribose", "1114-34-7[rn]", "141492-12-8[rn]", "pentose", "609-06-3[rn]", "arabinose", "d-ribose", "lyxose", "28697-53-2[rn]", "5328-37-0[rn]", "147-81-9[rn]", "d-(+)-xylose", "pentose[wiki][acd/iupac name]", "50-69-1[rn]", "10323-20-3[rn]"}|>, "321" -> <|"DatabaseID" -> "SW00277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 831]}, "IsomericSmiles" -> "C(C(C(C(C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 854]}, "Synonyms" -> {"d-xylose", "58-86-6[rn]", "l-(-)-xylose", "dl-arabinose", "31178-70-8[rn]", "d(-)-arabinose", "24259-59-4[rn]", "2,3,4,5-tetrahydroxypentanal", "d(+)-xylose", "9000-69-5[rn]", "217-763-2[einecs]", "d-ribofuranose", "nsc1941", "ribose", "1114-34-7[rn]", "141492-12-8[rn]", "pentose", "609-06-3[rn]", "arabinose", "d-ribose", "lyxose", "28697-53-2[rn]", "5328-37-0[rn]", "147-81-9[rn]", "d-(+)-xylose", "pentose[wiki][acd/iupac name]", "50-69-1[rn]", "10323-20-3[rn]"}|>, "322" -> <|"DatabaseID" -> "SW00277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 831]}, "IsomericSmiles" -> "C(C(C(C(C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 854]}, "Synonyms" -> {"d-xylose", "58-86-6[rn]", "l-(-)-xylose", "dl-arabinose", "31178-70-8[rn]", "d(-)-arabinose", "24259-59-4[rn]", "2,3,4,5-tetrahydroxypentanal", "d(+)-xylose", "9000-69-5[rn]", "217-763-2[einecs]", "d-ribofuranose", "nsc1941", "ribose", "1114-34-7[rn]", "141492-12-8[rn]", "pentose", "609-06-3[rn]", "arabinose", "d-ribose", "lyxose", "28697-53-2[rn]", "5328-37-0[rn]", "147-81-9[rn]", "d-(+)-xylose", "pentose[wiki][acd/iupac name]", "50-69-1[rn]", "10323-20-3[rn]"}|>, "323" -> <|"DatabaseID" -> "SW00277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 831]}, "IsomericSmiles" -> "C(C(C(C(C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 854]}, "Synonyms" -> {"d-xylose", "58-86-6[rn]", "l-(-)-xylose", "dl-arabinose", "31178-70-8[rn]", "d(-)-arabinose", "24259-59-4[rn]", "2,3,4,5-tetrahydroxypentanal", "d(+)-xylose", "9000-69-5[rn]", "217-763-2[einecs]", "d-ribofuranose", "nsc1941", "ribose", "1114-34-7[rn]", "141492-12-8[rn]", "pentose", "609-06-3[rn]", "arabinose", "d-ribose", "lyxose", "28697-53-2[rn]", "5328-37-0[rn]", "147-81-9[rn]", "d-(+)-xylose", "pentose[wiki][acd/iupac name]", "50-69-1[rn]", "10323-20-3[rn]"}|>, "324" -> <|"DatabaseID" -> "SW00277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 831]}, "IsomericSmiles" -> "C(C(C(C(C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 854]}, "Synonyms" -> {"d-xylose", "58-86-6[rn]", "l-(-)-xylose", "dl-arabinose", "31178-70-8[rn]", "d(-)-arabinose", "24259-59-4[rn]", "2,3,4,5-tetrahydroxypentanal", "d(+)-xylose", "9000-69-5[rn]", "217-763-2[einecs]", "d-ribofuranose", "nsc1941", "ribose", "1114-34-7[rn]", "141492-12-8[rn]", "pentose", "609-06-3[rn]", "arabinose", "d-ribose", "lyxose", "28697-53-2[rn]", "5328-37-0[rn]", "147-81-9[rn]", "d-(+)-xylose", "pentose[wiki][acd/iupac name]", "50-69-1[rn]", "10323-20-3[rn]"}|>, "325" -> <|"DatabaseID" -> "SW00277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 831]}, "IsomericSmiles" -> "C(C(C(C(C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 854]}, "Synonyms" -> {"d-xylose", "58-86-6[rn]", "l-(-)-xylose", "dl-arabinose", "31178-70-8[rn]", "d(-)-arabinose", "24259-59-4[rn]", "2,3,4,5-tetrahydroxypentanal", "d(+)-xylose", "9000-69-5[rn]", "217-763-2[einecs]", "d-ribofuranose", "nsc1941", "ribose", "1114-34-7[rn]", "141492-12-8[rn]", "pentose", "609-06-3[rn]", "arabinose", "d-ribose", "lyxose", "28697-53-2[rn]", "5328-37-0[rn]", "147-81-9[rn]", "d-(+)-xylose", "pentose[wiki][acd/iupac name]", "50-69-1[rn]", "10323-20-3[rn]"}|>, "326" -> <|"DatabaseID" -> "SW00277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 831]}, "IsomericSmiles" -> "C(C(C(C(C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 854]}, "Synonyms" -> {"d-xylose", "58-86-6[rn]", "l-(-)-xylose", "dl-arabinose", "31178-70-8[rn]", "d(-)-arabinose", "24259-59-4[rn]", "2,3,4,5-tetrahydroxypentanal", "d(+)-xylose", "9000-69-5[rn]", "217-763-2[einecs]", "d-ribofuranose", "nsc1941", "ribose", "1114-34-7[rn]", "141492-12-8[rn]", "pentose", "609-06-3[rn]", "arabinose", "d-ribose", "lyxose", "28697-53-2[rn]", "5328-37-0[rn]", "147-81-9[rn]", "d-(+)-xylose", "pentose[wiki][acd/iupac name]", "50-69-1[rn]", "10323-20-3[rn]"}|>, "327" -> <|"DatabaseID" -> "SW00277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 831]}, "IsomericSmiles" -> "C(C(C(C(C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 854]}, "Synonyms" -> {"d-xylose", "58-86-6[rn]", "l-(-)-xylose", "dl-arabinose", "31178-70-8[rn]", "d(-)-arabinose", "24259-59-4[rn]", "2,3,4,5-tetrahydroxypentanal", "d(+)-xylose", "9000-69-5[rn]", "217-763-2[einecs]", "d-ribofuranose", "nsc1941", "ribose", "1114-34-7[rn]", "141492-12-8[rn]", "pentose", "609-06-3[rn]", "arabinose", "d-ribose", "lyxose", "28697-53-2[rn]", "5328-37-0[rn]", "147-81-9[rn]", "d-(+)-xylose", "pentose[wiki][acd/iupac name]", "50-69-1[rn]", "10323-20-3[rn]"}|>, "328" -> <|"DatabaseID" -> "SW00278", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "46983"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59687]}, "IsomericSmiles" -> "C([C@H]([C@H]([C@@H](C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arabinose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66308]}, "Synonyms" -> {"dl-arabinose", "(-)-arabinose", "d-(-)arabinose", "d-arabinose", "arabinose", "arabinose(d)", "d-(-)-arabinose", "aldehydo-d-arabinose", "(2s,3r,4r)-2,3,4,5-tetrahydroxypentanal", "d-ara", "d-(+)-arabinose", "5244984[beilstein]", "arabinose d- (8ci)", "1723079[beilstein]", "(2s", "aldehydo-d-arabino-pentose", "d-arabinose (9ci)", "d(-)-arabinose", "arabinose[wiki]", "ai3-18439", "arabinose d-", "d-ribose", "233-708-5[einecs]", "d-arabino-pentose", "28697-53-2[rn]", "147-81-9[rn]", "10323-20-3[rn]"}|>, "329" -> <|"DatabaseID" -> "SW00279", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15936"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559198]}, "IsomericSmiles" -> "C([C@H]([C@@H]([C@H](C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-xylose;xylose", "NPC Approved Name" -> "xylose", "FDA Approved Drug" -> "XYLOSE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 644160]}, "Synonyms" -> {"(d)-xylose", "d-xyl", "aldehydo-d-xylose", "chebi:15936", "(+)-xylose", "d-xylose", "58-86-6[rn]", "255-277-2[einecs]", "wood sugar", "(2r,3s,4r)-2,3,4,5-tetrahydroxypentanal", "6763-34-4[rn]", "31178-70-8[rn]", "d-xylose (9ci)", "xylose d-", "2,3,4,5-tetrahydroxypentanal", "bifs0118", "d-(+)-xylose", "200-400-7[einecs]", "xylose (van)", "ac1ld8on", "247-395-8[einecs]", "41247-05-6[rn]", "609-06-3[rn]", "d-xylo-pentose", "s2124_selleck", "xylose[wiki]", "x-7950", "210-174-1[einecs]", "xylose d- (8ci)", "25990-60-7[rn]", "xls", "pharmakon1600-01300048", "chebi:18222", "xylo-pentose", "ctk1a5869", "d-xylo-pentose; d-xylose", "dl-xylose", "25990-60-7"}|>, "330" -> <|"DatabaseID" -> "SW00280", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6182"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4573877]}, "IsomericSmiles" -> "C([C@@H]([C@@H]([C@H](C=O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-arabinose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5460291]}, "Synonyms" -> {"arabinose", "aldehydo-l-arabinose", "aldehydo-l-arabino-pentose", "water[wiki][acd/iupac name]", "l-arabino-pentose", "ac1nut1o", "(2r,3s,4s)-2,3,4,5-tetrahydroxypentanal", "5244985[beilstein]", "l-(+)-arabinose", "l(+)-arabinose", "226-214-6[einecs]", "dl-arabinose", "d-xylose", "5328-37-0", "(+)-arabinose", "(2r", "arabinose[wiki]", "1723085[beilstein]", "87-72-9[rn]", "l-ara", "243-619-3[einecs]", "87-92-9", "20235-19-2[rn]", "l-arabinose", "ambap147-81-9", "5328-37-0[rn]", "147-81-9[rn]", "25990-60-7[rn]"}|>, "331" -> <|"DatabaseID" -> "SW00281", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 167754]}, "IsomericSmiles" -> "C(C(CO)(C(C=O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-apiose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 193317]}, "Synonyms" -> {"639-97-4", "ac1l4w0q", "d-apiose", "3-c-hydroxymethyltetrose", "apiose", "2", "c01488", "ag-k-65986"}|>, "332" -> <|"DatabaseID" -> "SW00281", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 167754]}, "IsomericSmiles" -> "C(C(CO)(C(C=O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-apiose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 193317]}, "Synonyms" -> {"639-97-4", "ac1l4w0q", "d-apiose", "3-c-hydroxymethyltetrose", "apiose", "2", "c01488", "ag-k-65986"}|>, "333" -> <|"DatabaseID" -> "SW00282", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8240"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13859497]}, "IsomericSmiles" -> "c1cc2c(cc1C=O)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "piperonal"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8438]}, "Synonyms" -> {"heliotropin", "heliotropine", "1", "piperonylaldehyde", "piperonyl aldehyde", "piperonaldehyde", "piperonal", "5-formyl-1,3-benzodioxole", "benzo[d][1,3]dioxole-5-carbaldehyde", "geliotropin", "piperonal[wiki]", "3,4-(methylenedioxy)benzaldehyde", "1,3-benzodioxol-5-carbaldehyd", "protocatechuic aldehyde methylene ether", "benzaldehyde 3,4-(methylenedioxy)-", "2h-1,3-benzodioxole-5-carbaldehyde", "120-57-0", "1,3-benzodioxole-5-carboxaldehyde", "2h-benzo[d]1,3-dioxolane-5-carbaldehyde", "1,3-benzodioxole-5-carbaldehyde", "3,4-dihydroxybenzaldehyde methylene ketal", "2h-benzo[d]1,3-dioxolene-5-carbaldehyde", "benzo[1,3]dioxole-5-carbaldehyde", "3,4-methylenedioxybenzaldehyde", "204-409-7[einecs]", "131691[beilstein]", "120-57-0[rn]"}|>, "334" -> <|"DatabaseID" -> "SW00283", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16394"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 60420]}, "IsomericSmiles" -> "CNc1ccccc1C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methyl anthranilic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 67069]}, "Synonyms" -> {"o-(methylamino)benzoic acid", "n-methyl-2-aminobenzoic acid", "2-methylamino-benzoic acid", "n-methyl-o-aminobenzoic acid", "n-methylanthranilic acid", "730910-17-5[rn]", "benzoic acid 2-(methylamino)-", "119-68-6", "anthranilic acid", "119-68-6[rn]", "n-methylanthranilicacid", "kyselina n-methylanthranilova [czech]", "benzoic acid 2- (methylamino)-", "anthranilic acid n-methyl-", "benzoic acid", "kyselina 2-methylaminobenzoova[czech]", "2-(methylamino)benzoic acid", "2-methylaminobenzoic acid", "2-(methylamino)benzoic acid[acd/iupac name]", "n-methylanthranilate", "4-14-00-01015 (beilstein handbook reference)[beilstein]", "kyselina n-methylanthranilova[czech]", "204-343-9[einecs]", "2208135[beilstein]"}|>, "335" -> <|"DatabaseID" -> "SW00284", "IsomericSmiles" -> "CCC(=O)c1ccc(cc1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01870"]}, "OfficialNames" -> <|"NPC Approved Name" -> "para-hydroxypropiophenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6271]}, "Synonyms" -> {"paroxypropione", "mepal", "frenormon", "frenantol", "p-hydroxypropiophenone", "70-70-2", "frenohypon", "4'-hydroxypropiophenone", "paroxypropion", "proxiphenon", "4-hydroxypropiophenone"}|>, "336" -> <|"DatabaseID" -> "SW00285", "IsomericSmiles" -> "Cc1cccc(c1)OC(=O)C", "OfficialNames" -> <|"NPC Approved Name" -> "cresyl acetate m-"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 67406]}, "Synonyms" -> {"acetic acid", "122-46-3", "m-cresyl acetate", "m-tolyl acetate", "cresatin", "acetic acid m-tolyl ester", "m-acetoxytoluene", "3-methylphenyl acetate", "kresatin"}|>, "337" -> <|"DatabaseID" -> "SW00286", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "42438"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 325]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03514"]}, "IsomericSmiles" -> "COc1cc(ccc1O)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "p-vinylguaiacol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 332]}, "Synonyms" -> {"p-vinylguaiacol", "4-ethenyl-2-methoxyphenol", "4-vinylguaiacol", "2-methoxy-4-vinyl-phenol", "4-hydroxy-3-methoxystyrene", "p-vinyl guaiacol", "7786-61-0[rn]", "232-101-2[einecs]", "2-methoxy-4-vinylphenol[wiki][acd/iupac name]", "phenol 4-vinyl-2-methoxy-", "2-methoxy-4-vinylphenol", "p-vinylcatechol-o-methyl ether", "7786-61-0", "3-methoxy-4-hydroxystyrene", "eug", "4-vinyl-guaiacol", "dxa", "phenol", "o-methoxy-p-vinylphenol", "2044521", "4-hydroxy-3-methoxyvinylbenzene", "vinylcatechol-o-methyl ether p-", "2-methoxy-4-ethenylphenol", "31853-85-7[rn]", "3-06-00-04981 (beilstein handbook reference)[beilstein]", "2-(4-hydroxy-3-methoxyphenyl)ethene;2m4vp; 4-ethenyl-2-methoxyphenol; 4-hydroxy-3-methoxyphenylethene; 4-hydroxy-3-methoxystyrene; 4-hydroxy-3-methoxyvinylbenzene; 4-vinyl-2-methoxyphenol;4-vinylguaiacol;o-methoxy-p-vinylphenol; p-vinylguaiacol; para-vinylguaiacol", "phenol 2-methoxy-4-vinyl-", "guaiacol 4-vinyl-", "guaiacol", "phenol 4-ethenyl-2-methoxy-"}|>, "338" -> <|"DatabaseID" -> "SW00287", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28621"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13835630]}, "IsomericSmiles" -> "C(CO)[NH+](CCO)CCO", "OfficialNames" -> <|"Indian Approved Name" -> "triethanolamine"|>, "Synonyms" -> {"triethanolamin-ng", "trihydroxytriethylamine", "alkanolamine 244", "2,2',2''-trihydroxytriethylamine", "2,2',2''-nitrilotrisethanol", "triethanolamine[wiki]", "sodium isa", "btb", "2,2',2\"-trihydroxy-triethylamine", "nitrilo-2,2',2\"-triethanol", "tris(hydroxyethyl)amine", "nitrilotriethanol;tri(2-hydroxyethanol)amine; triethanolamine;tris(2-hydroxyethyl)amine;2,2',2''-nitrilotriethanol", "sterolamide", "triethanolamin", "nitrilotriethanol", "202-619-3[einecs]", "tris(2-hydroxyethyl)amine", "2,2',2-nitrilotriethanol", "2,2',2\"-nitrilotrisethanol", "68-05-3[rn]", "200-676-9[einecs]", "2-[bis(2-hydroxyethyl)amino]ethan-1-ol", "thiofaco t-35", "daltogen", "nitrilotris(ethanol)", "102-71-6[rn]", "trolamine[nf]", "nitrilo-2,2',2''-triethanol", "n(ch2ch2oh)3", "2,2',2''-nitrilotris(ethanol)", "ethanol 2,2prime,2primeprime-nitrilotri-", "(2-hydroxyethyl)amine", "ethanol 2,2',2''-nitrilotri-", "tea[formula]", "97-93-8[rn]", "1699263", "ethanol 2,2',2''-nitrilotris-", "2,2',2''-nitrilotriethanol", "triethylolamine", "tri(hydroxyethyl)amine", "203-049-8[einecs]"}|>, "339" -> <|"DatabaseID" -> "SW00288", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4110"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01560"]}, "IsomericSmiles" -> "C[C@@H](C(=O)c1ccccc1)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "C08301"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Cathinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62258]}, "Synonyms" -> {"d-cathinone", "cathinone", "dea no. 1235", "catinona [inn-spanish]", "cathinonum", "(2s)-2-amino-1-phenylpropan-1-one", "cathinonum [inn-latin]", "l-cathinone", "norephedrone", "catinona"}|>, "340" -> <|"DatabaseID" -> "SW00289", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15399"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15855]}, "IsomericSmiles" -> "CC1=CC[C@@H](CC1=O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-carvone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16724]}, "Synonyms" -> {"(s)-(+)-carvone", "(s)-carvone", "(+)-carvone", "(+)-(s)-carvone", "carvol", "d(+)-carvone", "d-carvone", "(s)-5-isopropenyl-2-methyl-2-cyclohexenone", "p-mentha-6,8-dien-2-one", "(5s)-5-isopropenyl-2-methyl-2-cyclohexen-1-on", "2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one", "3588498[beilstein]", "53763-73-8[rn]", "2244-16-8[rn]", "(s)-(+)-5-isopropenyl-2-methyl-2-cyclohexenone", "6767373[beilstein]", "(s)-(+)-p-mentha-6,8-dien-2-one", "2-cyclohexen-1-one 2-methyl-5-(1-methylethenyl)- (5s)-", "(4s)-p-mentha-1(6),8-dien-2-one; (5s)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one", "5-isopropenyl-2-methylcyclohex-2-en-1-one", "(s)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one", "d-carvol", "2042970[beilstein]", "2-cyclohexen-1-one 2-methyl-5-(1-methylethenyl)-", "(5s)-5-isopropenyl-2-methylcyclohex-2-en-1-one", "p-mentha-6,8-dien-2-one (s)-(+)-", "(5s)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one", "(+)-(4s)-carvone", "d-1-methyl-4-isopropenyl-6-cyclohexen-2-one", "d-carvone (natural)", "2-cyclohexen-1-one 2-methyl-5-(1-methylethenyl)- (s)-", "(s)-()-carvone", "(5s)-2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-one", "carvone (+)-", "2-methyl-4- -2-cyclohexene-1-one", "(5s)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one", "(s)-5-isopropenyl-2-methylcyclohex-2-en-1-one", "2244-16-8", "(s)-2-methyl-5-(1-methylethenyl)-2-cyclohexene-1-one", "(s)-(+)-p-mentha-6", "(5s)-2-methyl-5-(1-methylethenyl)cyclohex-2-en-1-one", "(s)-d-p-mentha-6,8,(9)-dien-2-one", "d-(+)-carvone", "d-p-mentha-6,8,(9)-dien-2-one", "(+)-(4s)-carvone;(5s)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one;(s)-(+)-carvone; (s)-(+)-p-mentha-6,8-dien-2-one; (s)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; (s)-2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-one;(s)-5-isopropenyl-2-methylcyclohex-2-en-1-one; (s)-carvone; d-(+)-carvone; d-carvone", "218-827-2[einecs]", "(4s)-p-mentha-1(6),8-dien-2-one", "(5s)-5-isopropenyl-2-methyl-2-cyclohexen-1-one[acd/iupac name]", "(s)-2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-one"}|>, "341" -> <|"DatabaseID" -> "SW00290", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478182]}, "IsomericSmiles" -> "Cc1ccoc1CCC(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-naginatene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319998]}, "Synonyms" -> {"3-methyl-2-(3-methylbut-3-enyl)furan", "ac1nsyxr"}|>, "342" -> <|"DatabaseID" -> "SW00291", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27607"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21105998]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02513"]}, "IsomericSmiles" -> "Cc1ccc(c(c1)O)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01039"]}, "OfficialNames" -> <|"Indian Approved Name" -> "thymol", "Traditional Herbal Isolate" -> "thymol", "Australia Approved Name" -> "THYMOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57350541], ExternalIdentifier["PubChemCompoundID", 6989]}, "Synonyms" -> {"thymol", "5-methyl-2-(1-methylethyl)phenol", "3-p-cymenol", "thyme camphor", "isopropyl cresol", "5-methyl-2-isopropylphenol", "2-isopropyl-5-methylphenol", "6-isopropyl-m-cresol", "6-isopropyl-3-methylphenol", "3-methyl-6-isopropylphenol", "1-methyl-3-hydroxy-4- isopropylbenzene", "201-944-8[einecs]", "thymol[wiki]", "phenol 5-methyl-2-(1-methylethyl)-", "1907135", "3-hydroxy-p-cymene", "d013943", "89-83-8[rn]", "5-methyl-2-(methylethyl)phenol", "thymol; 5-methyl-2-(1-methylethyl)phenol; 5-methyl-2-isopropylphenol", "3-hydroxy p-cymene", "apiguard", "2-isopropyl-5-methyl-phenol", "1-hydroxy-5-methyl-2-(1-methylethyl)benzene;2-isopropyl-5-methylphenol;5-methyl-2-isopropylphenol; thymol;p-cymen-3-ol", "5-methyl-2-(propan-2-yl)phenol", "1-hydroxy-5-methyl-2-isopropylbenzene", "5-methyl-2-(1-methylethyl)-phenol", "surecn250092", "phenol", "ag-j-28552", "89-83-8", "thymic acid"}|>, "343" -> <|"DatabaseID" -> "SW00292", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 76521]}, "IsomericSmiles" -> "Cc1ccoc1CC=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-naginatene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 84825]}, "Synonyms" -> {"furan", "2-(3-methyl-2-butenyl)-3-methylfuran", "3-methyl-2-(3-methylbut-2-enyl)furan", "ar-1l3134", "15186-51-3", "t5oj b2uy1&1 c1[wln]", "ac1l389m", "furan 3-methyl-2-(3-methyl-2-butenyl)-", "2-(3'-methyl-2'-butenyl)-3-methylfuran", "3-methyl-2-prenylfuran", "rosefuran", "ac1q6zbi", "rosefuran[wiki]", "3-methyl-2-(3-methylbut-2-en-1-yl)furan", "15186-51-3[rn]"}|>, "344" -> <|"DatabaseID" -> "SW00293", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3440"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21105867]}, "IsomericSmiles" -> "Cc1ccc(cc1O)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carvacrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10364]}, "Synonyms" -> {"2-hydroxy-p-cymene", "2-p-cymenol", "5-isopropyl-2-methylphenol", "o-thymol", "5-isopropyl-o-cresol", "antioxine", "isothymol", "1-hydroxy-2-methyl-5-(1-methylethyl)benzene;1-hydroxy-5-isopropyl-2-methylbenzene; 5-isopropyl-2-methylphenol; carvacrol; 2-methyl-5-isopropylphenol", "iso-thymol", "5-isopropyl-2-methyl-phenol", "2-methyl-5-(1-methylethyl)phenol", "207-889-6[einecs]", "499-75-2", "phenol 2-methyl-5-(1-methylethyl)-", "carvacrol[wiki]", "499-75-2[rn]", "isopropyl-o-cresol", "1-hydroxy-2-methyl-5-isopropylbenzene", "3-isopropyl-6-methylphenol", "119-36-8[rn]", "isopropyl cresol", "2-hydroxy-4-cymene", "1-methyl-2-hydroxy-4-isopropylbenzene", "p-cymen-2-ol", "2-methyl-5-(propan-2-yl)phenol", "carvacrol", "p-cymene-2-ol", "1-hydroxy-2-methyl-5-isopropylbenzene; 1-methyl-2-hydroxy-4-isopropylbenzene; 2-hydroxy-p-cymene; 2-methyl-5-(1-methylethyl)phenol; 2-methyl-5-isopropylphenol; 2-p-cymenol; 3-isopropyl-6-methylphenol; 5-isopropyl-2-methylphenol; 5-isopropyl-o-cresol; carvacrol", "2-methyl-5-(methylethyl)phenol", "4427-56-9[rn]", "2-methyl-5-isopropylphenol"}|>, "345" -> <|"DatabaseID" -> "SW00294", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94680]}, "IsomericSmiles" -> "CC(C)(C)c1ccc(cc1)O", "OfficialNames" -> <|"NPC Approved Name" -> "para-tertiary-butilphenol-formaldehyde resin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 104912]}, "Synonyms" -> {"4-(1", "formaldehyde- 4-tert-butylphenol(1:1)", "59948-61-7[rn]", "50809-28-4[rn]", "55962-70-4[rn]", "formaldehyde; 4-tert-butylphenol", "75433-58-8[rn]", "39289-25-3[rn]", "79586-37-1[rn]", "114101-07-4[rn]", "ag-g-60074", "39355-39-0[rn]", "68130-76-7", "106441-81-0[rn]", "formaldehyde - 4-tert-butylphenol (1:1)", "93602-28-9[rn]", "p-tert-butylphenol", "108422-69-1[rn]", "formaldehyde compd. with 4-(1,1-dimethylethyl)phenol (1:1)", "52907-75-2[rn]", "135230-05-6[rn]", "66038-50-4[rn]", "87397-89-5[rn]", "p-tert-butylphenol formaldehyde resin", "26808-99-1[rn]", "37359-98-1[rn]", "68426-15-3[rn]", "formaldehyde", "p-(t-butyl)-phenol formaldehyde", "68130-76-7[rn]", "78041-31-3[rn]", "71281-91-9[rn]", "63284-43-5[rn]", "4-tert-butylphenol; formaldehyde", "ckm 1634", "52623-30-0[rn]", "25085-50-1[rn]", "65546-94-3[rn]", "39468-17-2[rn]"}|>, "346" -> <|"DatabaseID" -> "SW00295", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15589]}, "IsomericSmiles" -> "CC(=C)C1CCC(=CC1)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-perilla;l-perilla-aiuehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16441]}, "Synonyms" -> {"perillyl aldehyde", "perilla aldehyde", "perillic aldehyde", "dihydrocuminyl aldehyde", "perillal", "perillaldehyde", "1-perillaldehyde", "4-(1-methylethenyl)-1-cyclohexene-1-carboxaldehyde", "1,8-p-menthadien-7-al", "2111-75-3[rn]", "4-isopropenylcyclohex-1-enecarbaldehyde", "4-isopropenyl-1-cyclohexene-1-carbaldehyde[acd/iupac name]", "(-)-perillaldehyde", "dl-perillaldehyde", "4-isopropenyl-1-cyclohexene-1-carboxaldehyde", "l6utj avh dy1&u1;[wln]", "para-mentha-1,8-dien-7-al", "p-mentha-1,8-dien-7-al", "perillaldehyde[wiki]", "p-mentha-1", "perilaldehyde", "1-cyclohexene-1-carboxaldehyde 4-isopropenyl-", "1-cyclohexene-1-carboxaldehyde 4-(1-methylethenyl)-", "218-302-8[einecs]", "dihydrocuminic aldehyde", "dihydrocuminylaldehyde", "l-perillaldehyde", "4-(1-methylethenyl)-1-cyclohexene1-carboxyaldehyde", "4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde", "perillylaldehyde"}|>, "347" -> <|"DatabaseID" -> "SW00295", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15589]}, "IsomericSmiles" -> "CC(=C)C1CCC(=CC1)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-perilla;l-perilla-aiuehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16441]}, "Synonyms" -> {"perillyl aldehyde", "perilla aldehyde", "perillic aldehyde", "dihydrocuminyl aldehyde", "perillal", "perillaldehyde", "1-perillaldehyde", "4-(1-methylethenyl)-1-cyclohexene-1-carboxaldehyde", "1,8-p-menthadien-7-al", "2111-75-3[rn]", "4-isopropenylcyclohex-1-enecarbaldehyde", "4-isopropenyl-1-cyclohexene-1-carbaldehyde[acd/iupac name]", "(-)-perillaldehyde", "dl-perillaldehyde", "4-isopropenyl-1-cyclohexene-1-carboxaldehyde", "l6utj avh dy1&u1;[wln]", "para-mentha-1,8-dien-7-al", "p-mentha-1,8-dien-7-al", "perillaldehyde[wiki]", "p-mentha-1", "perilaldehyde", "1-cyclohexene-1-carboxaldehyde 4-isopropenyl-", "1-cyclohexene-1-carboxaldehyde 4-(1-methylethenyl)-", "218-302-8[einecs]", "dihydrocuminic aldehyde", "dihydrocuminylaldehyde", "l-perillaldehyde", "4-(1-methylethenyl)-1-cyclohexene1-carboxyaldehyde", "4-(prop-1-en-2-yl)cyclohex-1-ene-1-carbaldehyde", "perillylaldehyde"}|>, "348" -> <|"DatabaseID" -> "SW00296", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12789]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CS)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01559"]}, "OfficialNames" -> <|"NPC Approved Name" -> "daiace"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2723617]}, "Synonyms" -> {"l-cysteine ethyl ester hydrochloride", "daiace (tn)", "h-cys-oet.hcl", "ethyl (2r)-2-amino-3-sulfanylpropanoate hydrochloride", "daiace", "ethyl dl-cysteinate hydrochloride", "ethyl l-cysteine hydrochloride[jp15]", "868-59-7[rn]", "l-cysteine ethyl ester hcl", "l-cystein ethyl ester hydrochloride", "ac1mc38l", "868-59-7", "3411-58-3[rn]", "212-779-6[einecs]", "(r)-ethyl 2-amino-3-mercaptopropanoate hydrochloride", "l-cysteine ethyl ester hydrochloride", "mucastine", "ethyl l-cysteine hydrochloride", "l-cysteine ethyl ester hydrochloride (1:1)", "teincy", "pubchem10909", "ethyl l-cysteinate hydrochloride (1:1)", "cysteine ethyl ester hydrochloride", "ethyl l-cysteinate hydrochloride", "300-920-5[einecs]", "cysteine ethyl ester hydrochloride (van)", "cysteine ethyl ester hydrochloride l-", "3562600", "l-cysteine ethyl ester monohydrochloride", "93964-73-9[rn]", "ncgc00166061-01", "l-cysteineethylesterhydrochloride", "dsstox_rid_81692", "taiciscon", "dsstox_cid_26527", "ethitanin"}|>, "349" -> <|"DatabaseID" -> "SW00297", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8080"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64130], ExternalIdentifier["ChemSpiderID", 4607]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00191"]}, "IsomericSmiles" -> "CC(C)(Cc1ccccc1)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05458"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Phentermine", "FDA Approved Drug" -> "PHENTERMINE HYDROCHLORIDE;PHENTERMINE RESIN COMPLEX"|>, "PharmGKBID" -> "PA164748099", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70969], ExternalIdentifier["PubChemCompoundID", 4771]}, "Synonyms" -> {"phentermine", "linyl", "lonamin", "normephentermine", "mirapront", "omnibex", "lipopill", "tora", "wilpo", "obestin-30", "ona-mast", "duromine", "inoamin", "obenix", "phentermine resin 30", "phentermine hcl", "pro-fast", "phentermine hydrochloride", "ionamin", "phentride", "phentercot", "zantryl", "ona mast", "oby-trim", "adipex-p", "fastin", "122-09-8[rn]", "wyamine sulfate", "pre-sate", "fen-phen (fenfluramine + phentermine)_mixture", "mao-b", "teramine", "monoamine oxidase type b", "(alpha,alpha)-dimethylphenethylamine", "uritone", "ec 1.4.3.4", "ona-mast hydrochloride", "a,a-dimethylphenethylamine", "1-(2-methylphenyl)-2-propylamin", "0970319[beilstein]", "ionamin[wiki]", "phentermyl wyncaps", "phentermine [usan:ban:inn][inn][usan]", "phentrol", "obermine", "2-methyl-1-phenylpropan-2-amine", "2-propylamine 1-(2-methylphenyl)-", "ortetamina", "phenyl-tert-butylamine", "204-522-1[einecs]", "fentermina[spanish][inn]", "1,1-dimethyl-2-phenylethylamine", "phentermine resin complex", "2-methyl-1-phenylpropan-2-amin", "122-09-8", "phenterminum[latin]", "phentrol 2", "phentrol 3", "phentrol 4", "phenyl-tertiary-butylamine", "4-12-00-02820 (beilstein handbook reference)[beilstein]", "phentermine[wiki]", "2-amino-2-methyl-1-phenylpropane", "duromine[wiki]", "a,a-dimethylbenzeneethanamine", "a-benzylisopropylamine", "phenteral", "9008-94-0[rn]", "12674-13-4[rn]", "ethanamine 1,1-dimethyl-2-phenyl-", "ortetaminum", "337376-15-5", "2-methyl-1-phenylpropan-2-aminhydrochlorid", "fastin[wiki]", "a,a-dimethylbenzeneethanamine hydrochloride", "a,a-dimethylphenethylamine hydrochloride", "a-benzylisopropylamine hydrochloride", "1-phenyl-2-methyl-2-aminopropane hydrochloride", "1197-21-3[rn]", "2-methyl-1-phenylpropan-2-aminium chloride", "phenyl-tert-butylamine hydrochloride", "wilpo (van)", "2-methyl-1-phenylpropan-2-amine hydrochloride", "1,1-dimethyl-2-phenylethylamine hydrochloride", "tl8000587", "2-methyl-1-phenylpropan-2-amine hydrochloride (1:1)", "3912379[beilstein]", "phenyl-t-butylamine hydrochloride", "2-methyl-1-phenyl-2-propanamine hydrochloride", "214-821-9[einecs]"}|>, "350" -> <|"DatabaseID" -> "SW00298", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6809"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1169]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01577"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08187"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Methamphetamine", "FDA Approved Drug" -> "METHAMPHETAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450403", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9306], ExternalIdentifier["PubChemCompoundID", 1206], ExternalIdentifier["PubChemCompoundID", 10836]}, "Synonyms" -> {"(2-methylaminopropyl)benzene", "pervertin", "desoxedrine", "anadrex", "desamine", "dl-methamphetamin", "dl-methamphetamine", "dl-desoxyephedrine", "detrex", "300-42-5[rn]", "4-12-00-02589 (beilstein handbook reference)[beilstein]", "methylamphetamine[wiki]", "desoxyephedrine", "1-phenyl-2-methylamino-propan[german]", "1-phenyl-1-methyl-2-methylamino-aethan[german]", "component of fetamin", "ephedrine deoxy-", "amphedroxyn", "(+-)-methamphetamine", "desoxyephedrine[wiki]", "methamphetamine[wiki]", "225-433-4[einecs]", "2-(methylamino)-1-phenylpropane", "dee -5", "desossiefedrina", "fenprometamina[spanish][inn]", "methamphetamine hydrochloride", "deoxyephedrine", "n-methyl-1-phenylpropan-2-amine", "251-687-0[einecs]", "(+-)-desoxyephedrine", "phenpromethaminum[latin]", "mamp", "methampex", "4298-16-2[rn]", "rac-methamphetamine", "33817-09-3[rn]", "phenpromethamine [dcf:inn][inn]", "amphedroxy", "231-559-0[einecs]", "n-methylamphetamine", "des-oxa-d", "200-106-9[einecs]", "1-phenyl-2-methylaminopropane", "methyl-(1-methyl-2-phenyl-ethyl)-amine", "dexophrine", "3-12-00-02689 (beilstein handbook reference)[beilstein]", "desoxo-5", "ephedrine", "51-57-0[rn]", "daropervamin", "4846-07-5[rn]", "benzeneethanamine n,b-dimethyl-", "d,l-methamphetamine", "7632-10-2[rn]", "30639-16-8[rn]", "phenpromethadrinum", "93-88-9[rn]", "n,a-dimethylphenethylamine", "deoxyphedrine", "dee -10"}|>, "351" -> <|"DatabaseID" -> "SW00298", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6809"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1169]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01577"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08187"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Methamphetamine", "FDA Approved Drug" -> "METHAMPHETAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450403", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9306], ExternalIdentifier["PubChemCompoundID", 1206], ExternalIdentifier["PubChemCompoundID", 10836]}, "Synonyms" -> {"(2-methylaminopropyl)benzene", "pervertin", "desoxedrine", "anadrex", "desamine", "dl-methamphetamin", "dl-methamphetamine", "dl-desoxyephedrine", "detrex", "300-42-5[rn]", "4-12-00-02589 (beilstein handbook reference)[beilstein]", "methylamphetamine[wiki]", "desoxyephedrine", "1-phenyl-2-methylamino-propan[german]", "1-phenyl-1-methyl-2-methylamino-aethan[german]", "component of fetamin", "ephedrine deoxy-", "amphedroxyn", "(+-)-methamphetamine", "desoxyephedrine[wiki]", "methamphetamine[wiki]", "225-433-4[einecs]", "2-(methylamino)-1-phenylpropane", "dee -5", "desossiefedrina", "fenprometamina[spanish][inn]", "methamphetamine hydrochloride", "deoxyephedrine", "n-methyl-1-phenylpropan-2-amine", "251-687-0[einecs]", "(+-)-desoxyephedrine", "phenpromethaminum[latin]", "mamp", "methampex", "4298-16-2[rn]", "rac-methamphetamine", "33817-09-3[rn]", "phenpromethamine [dcf:inn][inn]", "amphedroxy", "231-559-0[einecs]", "n-methylamphetamine", "des-oxa-d", "200-106-9[einecs]", "1-phenyl-2-methylaminopropane", "methyl-(1-methyl-2-phenyl-ethyl)-amine", "dexophrine", "3-12-00-02689 (beilstein handbook reference)[beilstein]", "desoxo-5", "ephedrine", "51-57-0[rn]", "daropervamin", "4846-07-5[rn]", "benzeneethanamine n,b-dimethyl-", "d,l-methamphetamine", "7632-10-2[rn]", "30639-16-8[rn]", "phenpromethadrinum", "93-88-9[rn]", "n,a-dimethylphenethylamine", "deoxyphedrine", "dee -10"}|>, "352" -> <|"DatabaseID" -> "SW00299", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10279]}, "IsomericSmiles" -> "c1ccc(cc1)C(C(=O)[O-])O", "OfficialNames" -> <|"NPC Approved Name" -> "ammonium mandelate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10732]}, "Synonyms" -> {"ammonium mandelate", "ammoket", "ammonium amygdalicum", "amdelate", "mandicid", "einecs 208-475-8", "ammonium hydroxy(phenyl)acetate", "mandelic acid ammonium salt", "benzeneacetic acid", "mandelic acid monoammonium salt (8ci)", "ai3-36574", "mandelic acid", "530-31-4[rn]", "alpha-hydroxybenzeneacetic acid monoammonium salt", "208-475-8[einecs]"}|>, "353" -> <|"DatabaseID" -> "SW00299", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10279]}, "IsomericSmiles" -> "c1ccc(cc1)C(C(=O)[O-])O", "OfficialNames" -> <|"NPC Approved Name" -> "ammonium mandelate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10732]}, "Synonyms" -> {"ammonium mandelate", "ammoket", "ammonium amygdalicum", "amdelate", "mandicid", "einecs 208-475-8", "ammonium hydroxy(phenyl)acetate", "mandelic acid ammonium salt", "benzeneacetic acid", "mandelic acid monoammonium salt (8ci)", "ai3-36574", "mandelic acid", "530-31-4[rn]", "alpha-hydroxybenzeneacetic acid monoammonium salt", "208-475-8[einecs]"}|>, "354" -> <|"DatabaseID" -> "SW00300", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8075"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18107]}, "IsomericSmiles" -> "c1ccc(cc1)OCC(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "phenoxyacetic acid"|>, "Synonyms" -> {"phenoxy acetic acid", "phenoxy-acetic acid", "phenylglycolic acid o-", "2,4,5-t", "poa", "2-phenoxyacetic acid", "122-59-8[rn]", "phenoxyacetic acid[wiki][acd/iupac name]", "phenoxyessigsaeure", "glycollic acid phenyl ether", "4-06-00-00634 (beilstein handbook reference)[beilstein]", "204-556-7[einecs]", "o-phenylglycolic acid", "phenoxacetic acid", "phenoxyethanoic acid", "acetic acid phenoxy-", "glycol acid phenyl ether", "glycolic acid phenyl ether", "phenylium", "907949[beilstein]", "p.o.a.", "phenoxyacetate", "acide phenoxyacetique[french]", "acetic acid 2-phenoxy-", "phenoxyaceticacid"}|>, "355" -> <|"DatabaseID" -> "SW00301", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "40813"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10181338]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02795"]}, "IsomericSmiles" -> "COc1ccc(cc1)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anisic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7478]}, "Synonyms" -> {"p-anisic acid", "anisic acid", "p-methoxybenzoic acid", "draconic acid", "methoxybenzoic acid", "4-anisic acid", "4-methoxybenzoic acid", "508910[beilstein]", "202-818-5[einecs]", "9/4/100", "spla(2)-iie", "1100-09-4", "4-methoxy benzoic acid", "qvr do1[wln]", "100-09-4", "1335-08-6[rn]", "anisicacid", "benzoic acid 4-methoxy-", "4-methoxybenzoic acid; p-anisic acid", "4/9/100", "p-anisate", "phosphatidylcholine 2-acylhydrolase giie", "4-10-00-00346 [beilstein][beilstein]", "benzoic acid", "100-09-4[rn]", "giie spla2", "para-anisic acid", "215-618-8[einecs]", "ann[german]", "100-09-04"}|>, "356" -> <|"DatabaseID" -> "SW00302", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2386"], ExternalIdentifier["ChEBIID", "46195"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1906]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00316"]}, "IsomericSmiles" -> "CC(=O)Nc1ccc(cc1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00217"]}, "OfficialNames" -> <|"China Approved Name" -> "paracetamol;Paracetamol", "WHO Essential Medicine" -> "paracetamol", "Indian Approved Name" -> "paracetamol;acetaminophen", "Traditional Herbal Isolate" -> "tymol", "FDA Approved Drug" -> "ACETAMINOPHEN"|>, "PharmGKBID" -> "PA448015", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1983]}, "Synonyms" -> {"tylenol", "lonarid", "acetaminofen", "apap", "paracetamol", "algotropyl", 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"tabalgin", "suppap", "paldesic", "dirox", "eneril", "finimal", "fendon", "dymadon", "panofen", "rivalgyl", "multin", "hedex", "tapar", "anacin-3", "panaleve", "paedialgon", "norco", "paracetamol[wiki]", "pacimol", "stanback", "malex n", "arfen", "acetaminophen[wiki][usp][jp15]", "panadeine[wiki]", "103-90-2[rn]", "paracetamolum[latin]", "ornex severe cold formula", "maxadol", "polmofen", "oralgan", "paracenol", "nodolex", "n-(p-hydroxyphenyl)acetamide", "paramolan", "acamol", "lortab (acetaminophen + hydrocodone bitartrate)_mixture", "dristancito", "paranox", "acetamidophenol", "pacemol", "andox", "zolben", "neodol", "sinmol", "amacodone (acetaminophen + hydrocodone bitartrate)_mixture", "zebutal (acetaminophen + butalbital + caffeine)_mixture", "panacete", "asetam", "tazamol", "capital", "parelan", "actimol", "panado-co", "cogesic (acetaminophen + hydrocodone bitartrate)_mixture", "dolegrippin", "junior disprol", "prostaglandin h2 synthase 1", "calpol[wiki]", "pediatrix", "stopain", "genebs", "panadeine co", "propacet", "valdol", "vips", "propacet 100", "afebryl", "dolacet (acetaminophen + hydrocodone bitartrate)_mixture", "prompt", "tylenol (tn)", "paracod", "dolene ap-65", "4-(acetylamino)phenol", "dolefin", "actron", "roxicet (acetaminophen + oxycodone hydrochloride)_mixture", "para-tabs", "kratofin simplex", "apamide.", "p-acetaminophenol", "sedapap", "acetoaminophene", "paramol", "phenol p-acetamido-", "deminofen", "pyregesic-c", "asplin", "nina", "bancap", "fanalgic", "dolorol forte", "triaprin", "treupel n", "titralgan", "solpadeine", "parakapton", "dolorstop", "febrectal", "codicet", "tisiodrazida", "phs 1", "predimol", "prontina", "febrex", "toximer p", "acetaco", "ultracet", "panasorb", "paroma", "acetaminophene", "oxycet (acetaminophen + oxycodone hydrochloride)_mixture", "anuphen", "hydrocet (acetaminophen + hydrocodone bitartrate)_mixture", "cox-1", "paralief", "analter", "pediapirin", "excedrin", "lonarid mono", "255-881-6[einecs]", "lekadol", "n-acetyl-p-aminophenol", "paracetamolum", "apitrelal", "anolor (acetaminophen + butalbital + caffeine)_mixture", "anacin", "dolotec", "4'-hydroxyacetanilide", "tiffy", "liqiprine", "paedol", "cadafen", "prostaglandin g/h synthase 1 precursor", "duorol", "a.f. anacin", "tylenol (caplet)", "pe-tam", "calapol", "noral", "fioricet (acetaminophen + butalbital + caffeine)_mixture", "babikan", "genapap", "rubophen", "co-codamol (codeine + acetaminophen)_mixture", "co-gesic", "gripin bebe", "anacin 3", "pyrigesic", "neo-fepramol", "2208089[beilstein]", "bayer select", "dymadon co", "darvocet-n", "fortalidon p", "tycolet", "cosutone", "atasol", "actifed plus", "tapanol", "dorocoff", "roxilox (acetaminophen + oxycodone hydrochloride)_mixture", "allay", "dapa", "bancap (acetaminophen + hydrocodone bitartrate)_mixture", "robigesic", "hydroxyacetanilide", "paracodol", "codisal", "vermidon", "acetofen", "203-157-5[einecs]", "kinder finimal", "aspac", "setakop", "pasolind", "paralink", "acetamide n-(4-hydroxyphenyl)", "sinedol", "arthralgen", "sifenol", "pinex", "termalgin", "duaneo", "no-febril", "d000082", "dristan", "biocetamol", "tylenol allergy sinus", "actamin", "endecon", "margesic (acetaminophen + hydrocodone bitartrate)_mixture", "seskamol", "darvocet", "a-per", "percocet (acetaminophen + oxycodone hydrochloride)_mixture", "pghs-1", "parasedol", "algina", "kataprin", "tibizide", "para-hydroxyacetanilide", "phenipirin", "tylox[wiki]", "croix blanche", "asomal", "n-acetyl-4-aminophenol", "rockamol plus", "sanicet", "p-(acetylamino)phenol", "valorin extra", "para-suppo", "hydrogesic (acetaminophen + hydrocodone bitartrate)_mixture", "dolgesic", "paracet[wiki]", "febrin", "tylenol[wiki]", "upsanol", "nebs", "tyl", "inalgex", "gynospasmine", "codabrol", "dapa x-s", "scentalgyl", "minoset", "plicet", "volpan", "setol", "dolcor", "treuphadol", "algesidal", "sunetheton", "bucet", "demogripal", "esgic (acetaminophen + butalbital + caffeine)_mixture", "ecosetol", "p-hydroxyacetanilide", "tylenol (geltab)", "phrenilin forte", "doloreduct", "supramol-m", "paracetamole", "dial-a-gesic", "desfebre", "butapap", "paceco[wiki]", "neuridon", "acamol[wiki]", "lemgrip", "schmerzex", "oraphen-pd", "custodial", "valorin", "veralgina", "robitussin night relief", "labamol", "medinol paediatric", "perdolan mono", "paradrops", "cod-acamol forte", "spalt fur die nacht", "dol-stop", "treupel mon", "acertol", "panadiene", "st. joseph fever reducer", "infants\\' feverall", "curadon", "causalon", "dolofugin", "papa-deine", "phenaphen caplets", "ildamol", "4-hydroxyanilid kyseliny octove[czech]", "panamax[wiki]", "aceta elixir", "stagesic (acetaminophen + hydrocodone bitartrate)_mixture", "malidens", "codapane", "daygrip", "acetamide n-(p-hydroxyphenyl)-", "pirinasol", "anexsia (acetaminophen + hydrocodone bitartrate)_mixture", "ec 1.14.99.1", "vivimed", "puernol", "panodil[wiki]", "tylol", "pulmofen", "sedalito", "dolko", "tisin", "liquigesic co", "dresan", 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handbook reference)[beilstein]", "demilets", "tylex cd", "neocitran[wiki]", "nilnocen", "feverall", "oxycocet", "codalgin", "acetanilide 4'-hydroxy-", "melabon infantil", "reliv", "spalt n", "phrenilin", "cuponol", "pasolind n", "abrolet", "synalgos-dc-a", "mexalen", "termofren", "predualito", "panadol[wiki]", "algomol", "anexsia[wiki]", "dhamol", "dymadon forte", "parake", "geluprane", "supadol mono", "durapan", "fluparmol", "dhcplus", "vicodin (acetaminophen + hydrocodone bitartrate)_mixture", "222 af", "wygesic", "supac", "tylox (acetaminophen + oxycodone hydrochloride)_mixture", "rubiemol", "tibinide", "abrol", "utragin", "zydone (acetaminophen + hydrocodone bitartrate)_mixture", "pacet", "cyclooxygenase- 1", "malgis", "endolor (acetaminophen + butalbital + caffeine)_mixture", "febranine", "acetaminophen; 4'-hydroxyacetanilide; 4-acetamidophenol; n-(4-hydroxyphenyl)acetamide; apap; paracetamol"}|>, "357" -> <|"DatabaseID" -> "SW00303", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 74136]}, "IsomericSmiles" -> "CS(=O)CC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methiin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25202909]}, "Synonyms" -> {"s-methylcysteine sulfoxide", "kale anemia factor", "methiin", "cpd-9277", "6853-87-8[rn]", "s-methyl-l-cycteine sulfoxide", "4740-94-7[rn]", "s-methylcysteine sulphoxide", "2-amino-3-(methylsulfinyl)propanoic acid", "3-methylsulfinyl-l-alanine", "s-methyl-l-cysteine sulfoxide(smcs)", "mcso", "alanine 3-(methylsulfinyl)-", "tl8003225", "3-(methylsulfinyl)alanin", "3-(methylsulfinyl)alanine[acd/iupac name]"}|>, "358" -> <|"DatabaseID" -> "SW00303", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 74136]}, "IsomericSmiles" -> "CS(=O)CC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methiin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25202909]}, "Synonyms" -> {"s-methylcysteine 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"alanine 3-(methylsulfinyl)-", "tl8003225", "3-(methylsulfinyl)alanin", "3-(methylsulfinyl)alanine[acd/iupac name]"}|>, "360" -> <|"DatabaseID" -> "SW00303", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 74136]}, "IsomericSmiles" -> "CS(=O)CC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methiin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25202909]}, "Synonyms" -> {"s-methylcysteine sulfoxide", "kale anemia factor", "methiin", "cpd-9277", "6853-87-8[rn]", "s-methyl-l-cycteine sulfoxide", "4740-94-7[rn]", "s-methylcysteine sulphoxide", "2-amino-3-(methylsulfinyl)propanoic acid", "3-methylsulfinyl-l-alanine", "s-methyl-l-cysteine sulfoxide(smcs)", "mcso", "alanine 3-(methylsulfinyl)-", "tl8003225", "3-(methylsulfinyl)alanin", "3-(methylsulfinyl)alanine[acd/iupac name]"}|>, "361" -> <|"DatabaseID" -> "SW00304", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6775"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3933]}, "IsomericSmiles" -> "c1cc(c(cc1N)C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00377"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mesalazine", "Australia Approved Name" -> "MESALAZINE", "FDA Approved Drug" -> "MESALAMINE"|>, "PharmGKBID" -> "PA450384", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4075]}, "Synonyms" -> {"rowasa", "pentasa", "mesalazine", "canasa", "mesalamine", "lialda", "claversal", "asacol", "4-14-00-02058 (beilstein handbook reference)", "benzoic acid 5-amino-2-hydroxy-[acd/index name]", "asacolon", "mesalazina[spanish]", "4-14-00-02058", "salofalk[wiki]", "mesavance", "mesasal", "5-asa", "mesacol", "mezavant", "5-amino-2-hydroxybenzoic acid", "89-57-6", "5-amino-2-hydroxybenzoic acid[acd/iupac name]", "iialda", "salofalk", "mesalazinum", "zr dq cvq[wln]", "mesalazine[wiki]", "asacolitin", "salozinal", "fisalamine", "5-as", "5-aminosalicylic acid[acd/iupac name]", "pentasa[wiki]", "5-aminosalicylic acid", 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"PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4649], ExternalIdentifier["PubChemCompoundID", 2724368]}, "Synonyms" -> {"pamisyl", "aminosalicylic acid", "ferrosan", "deapasil", "aminopar", "parasalindon", "rezipas", "p-aminosalicylic acid", "4-aminosalicylic acid", "gabbropas", "hellipidyl", "pasalon", "apacil", "sanipriol-4", "para-pas", "pasnodia", "pasmed", "pask", "para-aminosalicylic acid", "pasem", "paramycin", "para-amino salicylic acid", "parasal", "propasa", "pasdium", "entepas", "pasara", "neopasalate", "apas", "amino-pas", "parasalicil", "pamacyl", "pasolac", "pas", "osacyl", "aminox", "pas-c", "pascorbic", "sanipirol-4", "aminosalicylate sodium", "kyselina p-aminosalicylova", "4-asa", "ec 2.7.6.3", "pasa", "hppk", "paser", "7,8-dihydro-6-hydroxymethylpterin-pyrophosphokinase", "pppk", "6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase", "4-amino-2-hydroxybenzoic acid", "200-613-5[einecs]", "passodico", "bactylan", "sanipirol", "6018-19-5[rn]", 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"salicylic acid 4-amino-", "pasa[formula]", "einecs 200-613-5", "aminosalyl", "sodium 4-aminosalicylate", "monosodium 4-aminosalicylate dihydrate", "4-amino-2-hydroxybenzoic acid sodium salt hydrate hydrate", "sodiopas", "sodium 4-aminosalicylate dihydrate", "sodium 4-amino-2-hydroxybenzoate hydrate (1:1:2)", "sodium pas", "4-amino-salicylic acid sodium salt", "parasal sodium (tn)", "sodium aminosalicylate", "benzoic acid 4-amino-2-hydroxy- monosodium salt dihydrate", "4-amino-2-hydroxybenzoic acid sodium salt", "benzoic acid 4-amino-2-hydroxy- sodium salt hydrate(1:1:2)", "sodium4-aminosalicylatedihydrate", "sodium p-aminosalicylate", "aminosalicylate sodium[usp]", "parasal sodium"}|>, "363" -> <|"DatabaseID" -> "SW00306", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17151"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6646]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01904"]}, "IsomericSmiles" -> "C([C@H]([C@@H]([C@H](CO)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "xylitol"|>, "Synonyms" -> {"dowcide 2s", "newtol", "7643-75-6[rn]", "xylite", "xyl", "kannit", "1720523[beilstein]", "201-788-0[einecs]", "12426-00-5[rn]", "xylit", "(2r,3r,4s)-1,2,3,4,5-pentanpentol", "meso-xylitol", "(2r,3r,4s)-pentane-1,2,3,4,5-pentol", "mesidin", "xylitol[wiki]", "klinit", "eutrit", "ec 4.2.2.1", "hyaluronidase", "hyaluronate lyase precursor", "xylo-pentane-1,2,3,4,5-pentol", "torch[wiki]", "x-7000", "hyase", "(2r,3r,4s)-pentane-1,2,3,4,5-pentaol[acd/iupac name]", "xylitol usp", "87-99-0[rn]", "(2r,3r,4s)-1,2,3,4,5-pentanepentol", "xyliton", "d-xylitol", "q1yqyqyq1q &&xylo; form[wln]", "d-xylitol[acd/iupac name]", "l-xylitol", "xul", "xls"}|>, "364" -> <|"DatabaseID" -> "SW00307", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4879]}, "IsomericSmiles" -> "CC(=O)Oc1cccc(c1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02393"]}, "OfficialNames" -> <|"NPC Approved Name" -> "euresol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5055]}, "Synonyms" -> {"euresol", "remonol", "resorcitate", "m-hydroxyphenyl acetate", "acetylresorcinol", "resorcinol monoacetate", "3-acetoxyphenol", "1,3-benzenediol monoacetate", "102-29-4[rn]", "euresol (tn)", "4-06-00-05672 (beilstein handbook reference)[beilstein]", "1,3-benzenediol monoacetate", "1", "102-29-4", "203-022-0[einecs]", "resorcinol monoacetate", "4-06-00-05672[beilstein]", "3-hydroxyphenyl acetate[acd/iupac name]", "resorcinol monoacetate[usp]", "resorcinol", "resorcinol acetate", "3-hydroxyphenyl acetate", "resorcin acetate", "resorcin monoacetate"}|>, "365" -> <|"DatabaseID" -> "SW00308", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31832"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13848808]}, "IsomericSmiles" -> "COC(=O)c1ccccc1O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01087"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methyl salicylate;methyl hydroxy benzoate", "Traditional Herbal Isolate" -> "methyl-salicylate;methylsalicylate", "Australia Approved Name" -> "METHYL SALICYLATE", "FDA Approved Drug" -> "METHYL SALICYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4133]}, "Synonyms" -> {"methyl salicylate", "oil of wintergreen", "wintergreen oil", "methyl 2-hydroxybenzoate", "gaultheria oil", "rhodiaflor", "c033069", "teaberry oil", "linsal", "salicilato de metila[portuguese]", "971516", "birch oil sweet", "synthetic teaberry oil", "salicylic acid methylester", "methyl2-hydroxybenzoate", "methyl o-hydroxybenzoate", "119-36-8[rn]", "salicylic acid methyl ester", "birch oil", "68917-75-9[rn]", "methyl salicylate sodium salt", "spicewood oil", "204-317-7[einecs]", "hewedolor", "natural wintergreen oil", "betula oil", "2-(methoxycarbonyl)phenol", "metsal liniment", "o-hydroxybenzoic acid methyl ester", "2-carbomethoxyphenol", "methyl salicylate[wiki][jan]", "birch-me", "synthetic wintergreen oil", "methylsalicylate", "qr bvo1[wln]", "2-hydroxybenzoic acid methyl ester", "benzoic acid 2-hydroxy- methyl ester", "8001-88-5[rn]", "2- phenol", "synthetic sweet birch oil", "sweet birch oil", "rheumabal", "analgit", "119-36-8", "wintergruenoel", "gaultheriaoel", "flucarmit"}|>, "366" -> <|"DatabaseID" -> "SW00309", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13873]}, "IsomericSmiles" -> "CC(=O)c1ccc(c(c1)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "34-dihydroxyacetophenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14530]}, "Synonyms" -> {"4-acetylpyrocatechol", "qingxintong", "4-acetopyrocatechol", "acetophenone-3',4'-dihydroxy", "9/7/1197", "4-acetocatechol", "acetophenone-3'", "1-(3,4-dihydroxyphenyl)ethanone[acd/iupac name]", "3,4-dihydroxyacetophenone", "acetopyrocatechol", "1197-09-7[rn]", "3`,4`-dihydroxyacetophenone", "3", "3',4'-dihydroxyacetophenone", "acetylpyrocatechol", "3,4-dihydroxyacetophenone3',4'-dihydroxyacetophenone", "1-(3,4-dihydroxyphenyl)ethanon", "1-(3", "ethanone 1-(3,4-dihydroxyphenyl)-", "1-(3,4-dihydroxyphenyl)ethan-1-one", "ethanone", "1197-09-7", "1-[3,4-bis(oxidanyl)phenyl]ethanone", "1-acetyl-3,4-dihydroxybenzene", "10169-55-8[rn]", "3'"}|>, "367" -> <|"DatabaseID" -> "SW00310", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13860434]}, "IsomericSmiles" -> "COc1cc(ccc1O)C=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00091"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl-vanillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1183]}, "Synonyms" -> {"vanillin", "lioxin", "4-hydroxy-m-anisaldehyde", "vanilline", "4-hydroxy-3-methoxybenzaldehyde", "vanillic aldehyde", "vanillaldehyde", "p-vanillin", "zimco", "4-hydroxy-3-methoxy-benzaldehyde", "benzaldehyde 4-hydroxy-3-methoxy-", "vaniline", "472792[beilstein]", "3-methoxy-4-hydroxybenzaldehyde", "2080-75-3[rn]", "vanillin (natural)", "methyl vanillin", "204-465-2[einecs]", "p-hydroxy-m-methoxybenzaldehyde", "para-hydroxy-meta-methoxybenzaldehyde", "121-33-5", "4-hydroxy-3-methoxybenzaldehyd[german]", "15174-69-3[rn]", "vanillin[wiki]", "c100058", "4-formyl-2-methoxyphenol", "vanilla", "acetovanillone", "methylprotocatechuic aldehyde", "121-33-5[rn]", "498-02-2[rn]"}|>, "368" -> <|"DatabaseID" -> "SW00311", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7176]}, "IsomericSmiles" -> "COC(=O)c1ccc(cc1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01400"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methyl paraben;methylparaben"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7456]}, "Synonyms" -> {"methylparaben", "methyl paraben", "aseptoform", "methyl p-hydroxybenzoate", "methaben", "maseptol", "methyl parahydroxybenzoate", "metaben", "methyl para-hydroxybenzoate", "methyl-4-hydroxybenzoate", "p-hydroxybenzoic methyl ester", "preserval", "methylparaben (tn)", "nipagin m", "methyl chemosept", "septos", "solbrol m", "p-hydroxybenzoic acid methyl ester", "99-76-3", "solbrol", "mpb", "abiol", "4-hydroxy-benzoic acid methyl ester", "p-carbomethoxyphenol", "metoxyde", "509801", "methyl parasept", "4-hydroxybenzoic acid methyl ester", "p-oxybenzoesauremethylester[german]", "tegosept m", "4-hydroxybenzoic acid methyl ester", "p-hydroxybenzoic acid methyl ester", "methyl 4-hydroxybenzoate", "methyl 4-hydroxybenzoate [for biochemical research]", "methylhydroxybenzoate", "methyl parahydroxybenzoate[jp15]", "mekkings m", "moldex", "nifuroxazide imp. b (ep)", "methylben", "methyl ester of p-hydroxybenzoic acid", "metagin", "ethyl parahydroxybenzoate imp. b (ep)", "c015358", "p-methoxycarbonylphenol", "4-(methoxycarbonyl)phenol", "butyl parahydroxybenzoate imp. b (ep)", "preserval m", "4-hydroxy methyl benzoate", "killitol", "p-methoxycarbonylphenol", "methyl 4-hydroxybenzoate[acd/iupac name]", "4-(carbomethoxy)phenol", "nipagin", "4-10-00-00360 (beilstein handbook reference)[beilstein]", "methylparaben[wiki][nf]", "methylester kyseliny p-hydroxybenzoove[czech]", "202-785-7[einecs]", "benzoic acid p-hydroxy- methyl ester", "methyl butex", "paridol", "metilparabeno[portuguese]", "benzoic acid 4-hydroxy- methyl ester", "propyl parahydroxybenzoate imp. b (ep)", "benzoic acid,4-hydroxy,methyl ester", "p-hydroxybenzoic acid methyl ester", "methyl p-oxybenzoate", "methyl-4-hydroxybenzoat[german]", "99-76-3[rn]", "tegosept", "methyl parahydroxybenzoate (tn)", "nipagin[wiki]", "para m", "4-hydroxybenzoic acid methylester"}|>, "369" -> <|"DatabaseID" -> "SW00312", "IsomericSmiles" -> "c1[nH]c2c(n1)[nH]cnc2=S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04931"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mercaptopurine", "WHO Essential Medicine" -> "mercaptopurine", "Australia Approved Name" -> "MERCAPTOPURINE", "FDA Approved Drug" -> "MERCAPTOPURINE"|>, "PharmGKBID" -> "PA450379", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 667490]}, "Synonyms" -> {"mercaptopurine", "purinethol", "mercapurin", "puri-nethol", "leupurin", "leukerin", "6-mercaptopurin", "6-thiopurine", "6-mercaptopurine", "mercaleukin"}|>, "370" -> <|"DatabaseID" -> "SW00313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9009]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04473"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HYDROXYAMPHETAMINE HYDROBROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9377]}, "Synonyms" -> {"hydroxyamphetamine hydrobromide", "p-hydroxyamphetamine hydrobromide", "paredrine", "4-(2-aminopropyl)phenol hydrobromide", "mycadrine", "3-(p-hydroxyphenyl)-2-aminopropane hydrobromide", "predrolon", "hydroxyamfetamin hydrobromid", "2-amino-1-(4-hydroxyphenyl)propane hydrobromide", "4-(2-aminopropyl)benzololhydrobromid", "phenol 4-(2-aminopropyl)- hydrobromide", "b-(p-hydroxyphenyl)isopropylamine hydrobromide", "phenol 4-(2-aminopropyl)- hydrobromide (1:1)", "306-21-8[rn]", "2-propanamine 1-(4-hydroxyphenyl)- hydrobromide", "206-181-4[einecs]", "4-(2-aminopropyl)phenol hydrobromide (1:1)", "paredrine[wiki]", "phenol 4- (2-aminopropyl)- hydrobromide", "phenol p-(2-aminopropyl)- hydrobromide", "p-(2-aminopropyl)phenol hydrobromide", "paredrine hydrobromide", "140-36-3[rn]", "dl-p-(2-aminopropyl)phenol hydrobromide", "1-p-hydroxyphenyl-2-aminopropane hydrobromide", "phenol p- (2-aminopropyl)- hydrobromide", "(+-)-paredrine hydrobromide", "paremyd[wiki]", "1518-86-1[rn]", "hydroxyamfetamine[inn]"}|>, "371" -> <|"DatabaseID" -> "SW00313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9009]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04473"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HYDROXYAMPHETAMINE HYDROBROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9377]}, "Synonyms" -> {"hydroxyamphetamine hydrobromide", "p-hydroxyamphetamine hydrobromide", "paredrine", "4-(2-aminopropyl)phenol hydrobromide", "mycadrine", "3-(p-hydroxyphenyl)-2-aminopropane hydrobromide", "predrolon", "hydroxyamfetamin hydrobromid", "2-amino-1-(4-hydroxyphenyl)propane hydrobromide", "4-(2-aminopropyl)benzololhydrobromid", "phenol 4-(2-aminopropyl)- hydrobromide", "b-(p-hydroxyphenyl)isopropylamine hydrobromide", "phenol 4-(2-aminopropyl)- hydrobromide (1:1)", "306-21-8[rn]", "2-propanamine 1-(4-hydroxyphenyl)- hydrobromide", "206-181-4[einecs]", "4-(2-aminopropyl)phenol hydrobromide (1:1)", "paredrine[wiki]", "phenol 4- (2-aminopropyl)- hydrobromide", "phenol p-(2-aminopropyl)- hydrobromide", "p-(2-aminopropyl)phenol hydrobromide", "paredrine hydrobromide", "140-36-3[rn]", "dl-p-(2-aminopropyl)phenol hydrobromide", "1-p-hydroxyphenyl-2-aminopropane hydrobromide", "phenol p- (2-aminopropyl)- hydrobromide", "(+-)-paredrine hydrobromide", "paremyd[wiki]", "1518-86-1[rn]", "hydroxyamfetamine[inn]"}|>, "372" -> <|"DatabaseID" -> "SW00314", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390189]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01486"]}, "IsomericSmiles" -> "C[C@@H]([C@H](c1ccccc1)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07627"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Cathine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441457]}, "Synonyms" -> {"(+)-norpseudoephedrine", "d-phenylpropanolamine", "d-cathine", "d-norephedrine", "(+)-norephedrin", "cathine", "pseudonorephedrine", "norpseudoephedrine", "(1s,2r)-(+)-norephedrine", "(1s,2s)-2-amino-1-phenylpropan-1-ol", "218-446-1[einecs]", "d-nor-psi-ephedrine", "katine", "norpseudoephedrine[wiki]", "2153-98-2[rn]", "(as)-a-((1s)-1-aminoethyl)benzenemethanol", "reduform", "minusin", "threo-2-amino-1-hydroxy-1-phenylpropane", "norpseudoephedrine hydrochloride", "norseudoefedrina", "ncgc00016416-01", "37577-28-9", "d-nor-y-ephedrine", "492-39-7[rn]", "cas-154-41-6", "adiposettin", "4-13-00-01874", "threo-1-phenyl-1-hydroxy-2-aminopropane", "beta-hydroxyamphetamine", "753492-51-2[rn]", "(1s", "37577-28-9[rn]", "207-754-1[einecs]", "cathine[wiki][inn]"}|>, "373" -> <|"DatabaseID" -> "SW00315", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00397"]}, "IsomericSmiles" -> "C[C@H]([C@H](c1ccccc1)O)[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "norpseudoephedrine", "Indian Approved Name" -> "phenylpropanolamine hcl;phenylpropanolamine", "FDA Approved Drug" -> "PHENYLPROPANOLAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164748965", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433169], ExternalIdentifier["PubChemCompoundID", 26934]}, "Synonyms" -> {"dexatrim", "rhindecon", "norephedrine", "phenylpropanolamine", "propagest", "mucorama", "monydrin", "nobese", "hydriatine", "propadrine hydrochloride", "acutrim", "mucron", "pseudonorephedrine", "triaminic", "obestat", "antitussive decong antihistamine syr (dextromethorphan hydrobromide + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "extra strength contac c - src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "tussaminic dh forte syrup (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "bronchodex d cap (chlorpheniramine maleate + pheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "(+-)-phenylpropanolamine", "triaminic cold and allergy syrup (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "triaminic expectorant dh syrup (guaifenesin + hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "dimetapp children's cold & allergy tablets (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "ornade", "vanex", "contuss", "decongestant antihistaminic syrup (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "coltalin tablet (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "guaipax", "ornade liquid (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "oradrine tablets (acetaminophen + caffeine + codeine phosphate + diphenylpyraline hydrochloride + phenylpropanolamine hydrochloride)_mixture", "triaminicin colds & flu caplets (acetaminophen + caffeine + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "naldecon", "tussaminic c pediatric syrup (codeine phosphate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "cold relief dm (brompheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "dimetapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "contac cough cold and flu caplets (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "caldomine dh adulte (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "emertabs tab (acetaminophen + caffeine + phenylpropanolamine hydrochloride)_mixture", "dimetapp tab (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "phenylfenesin", "ornade spansule src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "cold decongestant long acting cap (chlorpheniramine maleate + pheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "sine off nd extra strength caplet (acetaminophen + phenylpropanolamine hydrochloride)_mixture", "beta-1 adrenoreceptor", "sine-off n.d. tablet (acetaminophen + phenylpropanolamine hydrochloride)_mixture", "dimetapp dm elixir (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "conex", "cathine", "bronchosirum pour enfants (dextromethorphan hydrobromide + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "caldomine dh enfant (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "partuss", "trisulfaminic sus (pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate + sulfadiazine + sulfamerazine + sulfamethazine)_mixture", "(+-)-norephedrine hydrochloride", "dimetapp extentabs (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "nolex", "(+/-)-norephedrin", "dimetapp cough & cold liqui-gels - cap (brompheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "beta-1 adrenoceptor", "alka-seltzer plus cold medicine - evt (acetylsalicylic acid + chlorpheniramine maleate + phenylpropanolamine bitartrate)_mixture", "contact c src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "ornade dm 15 liq (chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "ornade dm 10 liq (chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "tantacol dm syr (dextromethorphan hydrobromide + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "dilotab (acetaminophen + phenylpropanolamine hydrochloride)_mixture", "ornade af liquid (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "propadrine", "chlor tripolon decongest syr (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "counteract sinus and allergy (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "ornade dm 30 liq (chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "dimetapp cough cold & flu (acetaminophen + brompheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "ornade af spansule src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "contac cold capsules (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "ppa", "coricidin nd tab (acetylsalicylic acid + phenylpropanolamine hydrochloride)_mixture", "pharmetapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "sinutab sa tab (acetaminophen + phenylpropanolamine hydrochloride + phenyltoloxamine citrate)_mixture", "despec", "alka seltzer plus cold medicine evt (acetylsalicylic acid + chlorpheniramine maleate + phenylpropanolamine bitartrate)_mixture", "ornade expectorant cough formula (chlorpheniramine maleate + guaifenesin + phenylpropanolamine hydrochloride)_mixture", "tussaminic c forte syrup (codeine phosphate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "tussaminic dh pediatric syrup (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "gentab", "entex la (guaifenesin + phenylpropanolamine hydrochloride)_mixture", "centracol dm - syr (dextromethorphan hydrobromide + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "phenylaminopropanol hydrochloride", "ami-tex", "cold relief (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dl-norephedrine", "phenoxine", "dimetane expectorant-c syr (brompheniramine maleate + codeine phosphate + guaifenesin + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetapp oral infant drops (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "tri-anamine cold syrup (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "coricidin d long acting tab (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "myminic", "snaplets", "cold & allergy relief - liq (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "ulr", "sine-off allergy tab (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "emercidin d tab (acetaminophen + caffeine + diphenylpyraline hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetapp-c syr (brompheniramine maleate + codeine phosphate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "rhymed", "contac cold extra strength capsules (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "oradrine 2 tab (acetaminophen + caffeine + diphenylpyraline hydrochloride + phenylpropanolamine hydrochloride)_mixture", "cough cold & allergy relief (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "triaminic dm daytime syr (dextromethorphan hydrobromide + guaifenesin + phenylpropanolamine hydrochloride)_mixture", "154-41-6[rn]", "entex la tablets srt (guaifenesin + phenylpropanolamine hydrochloride)_mixture", "tantapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "phenyldrine", "pharminicol dm syrup (dextromethorphan hydrobromide + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "sine-off n.d. tab (acetaminophen + phenylpropanolamine hydrochloride)_mixture", "tavist-d tablets (clemastine (clemastine hydrogen fumarate) + phenylpropanolamine hydrochloride)_mixture", "dimetapp liqui-gels cap (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetapp clear (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetapp children's cold & fever (acetaminophen + brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dura-vent", "dimetane expectorant liq (brompheniramine maleate + guaifenesin + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "trisulfaminic tab (pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate + sulfadiazine + sulfamerazine + sulfamethazine)_mixture", "corsym suspension (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetapp dm tab (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "cold & allergy (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "coricidin sinus headache tab (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dristan capsules (acetylsalicylic acid + caffeine + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "tri-anamine expect antihist decong syrup (guaifenesin + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "coricidin d tab (acetylsalicylic acid + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "codimal", "dimetapp chewable tablets (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "pharmacol dm syr (dextromethorphan hydrobromide + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "dimetapp cold & sinus (acetaminophen + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "oradrine-2 tab (acetaminophen + caffeine + diphenylpyraline hydrochloride + phenylpropanolamine hydrochloride)_mixture", "triaminic time release tab (pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "entex", "dimetane expectorant-dc syr (brompheniramine maleate + guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "(1s,2r)-2-amino-1-phenyl-1-propanol hydrochloride (1:1)", "(as)-rel-a-[(1r)-1-aminoethyl]benzenemethanol hydrochloride", "(1s,2r)-2-amino-1-phenylpropan-1-ol hydrochloride", "(1s,2r)-2-amino-1-phenylpropan-1-ol hydrochloride (1:1)", "erythro-norephedrine hydrochloride", "phenylpropanolamine hcl", "dimetapp children's chewable", "threo-2-amino-1-hydroxy-1-phenylpropane", "contac 12 hour caplets", "trind", "dl-phenylpropanolamine hydrochloride", "coricidin sinus", "(1s,2r)-(+)-norephedrine hydrochloride", "134-60-1[rn]", "erythro-2-amino-1-phenyl-1-propanol", "diet gard", "rhinex d-lay tablets", "naldecon-cx", "[s-(r*,s*)]-?-(1-aminoethyl)benzyl alcohol hydrochloride", "37577-28-9[rn]", "207-754-1[einecs]", "thinz-span", "d-norephedrine hydrochloride", "d-nor-psi-ephedrine", "dimetapp cold & flu", "permathene 16", "norephedrine[wiki]", "naldecon-ex", "205-826-7[einecs]", "contac severe cold formula maximum strength", "27818-48-0[rn]", "4345-16-8[rn]", "sine-off sinus medicine tablets-aspirin formula", "a.r.m.", "phenylpropanolamine hydrochloride [usan:ban:inn][inn][usan]", "naldecon-dx", "dl-norephedrine hydrochloride", "corsym capsules", "7587-43-1[rn]", "contac 12 hour capsules", "14838-15-4[rn]", "(+)-norephedrine", "robitussin cf", "dimetapp dm", "norpseudoephedrine[wiki]", "(as)-rel-a-[(1r)-1-aminoethyl]benzenemethanol", "dimetapp extentabs", "chlor-trimeton sinus", "255-008-9[einecs]", "4-13-00-01875 (beilstein handbook reference)[beilstein]", "238-900-2[einecs]", "ru-tuss hydrocodone liquid", "katine", "super odrinex", "benzenemethanol a-[(1r)-1-aminoethyl]- (as)- hydrochloride (1:1)", "6891-23-2[rn]", "d-cathine", "endecon", "phenylpropanolamine hydrochloride", "demilets", "phenylpropanolamine[wiki]", "(+)-norpseudoephedrine", "dl-1-phenyl-2-amino-1-propanol monohydrochloride", "16960-27-3[rn]", "492-39-7[rn]", "psi-norephedrine", "(1s,2r)-2-amino-1-phenylpropan-1-olhydrochlorid", "norephedrine hydrochloride", "threo-1-phenyl-1-hydroxy-2-aminopropane", "d-norephedrine", "demazin[wiki]", "teldrin timed-release allergy capsules", "dimetapp tablets", "(1s,2r)-(+)-norephedrine", "(1s,2r)-2-amino-1-phenyl-1-propanol[acd/iupac name]", "contac[wiki]", "d-(+)-norephedrine hydrochloride", "1926-74-5[rn]", "40626-29-7[rn]", "(1s,2r)-2-amino-1-phenyl-1-propanol hydrochloride", "d-phenylpropanolamine", "60092-26-4[rn]", "700-65-2[rn]", "(1r,2r)-2-amino-1-phenyl-propan-1-ol", "(+)-norephedrin", "coricidin d", "histalet forte", "1r,2s-phenylpropylamine", "36393-57-4[rn]", "(+)-phenylpropanolamine", "d- -norephedrine", "mydriatine", "ru-tuss tablets", "hycomine[wiki]", "(1s,2r)-2-amino-1-phenylpropan-1-ol", "211-850-9[einecs]", "trind-dm", "d-(+)-norephedrine", "d-norpseudoephedrine", "dimetapp elixir", "hycomine pediatric", "ornade[wiki]", "337376-15-5"}|>, "374" -> <|"DatabaseID" -> "SW00316", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9875]}, "IsomericSmiles" -> "C[C@@H]([C@@H](c1ccccc1)O)[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-norephedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10297]}, "Synonyms" -> {"(-)-norephedrin", "492-41-1", "l-norephedrine", "l-phenylpropanolamine", "(-)-norephedrine", "(1r", "l-(-)-ephedrine", "norephedrine (-)-", "492-41-1[rn]", "norephedrine[wiki]", "(1r,2s)-norephedrine", "(1r,2s)-2-amino-1-phenyl-1-propanol", "207-755-7[einecs]", "1-propanol 2-amino-1-phenyl- (-)- (9ci)", "(-)-erythro-2-amino-2-methyl-1-phenylethanol", "mydriatin", "[r-(r*,s*)]-a-(1-aminoethyl)benzenemethanol", "(r,s)-(-)-norephedrine", "(ar)-a-[(1s)-1-aminoethyl]benzenemethanol", "221-702-5[einecs]", "usaf cs-6", "[r-(r*,s*)]-?-(1-aminoethyl)benzyl alcohol", "(1r,2s)-2-amino-1-phenylpropan-1-ol", "1r,2s-(-)-norephedrine hydrochloride", "3198-15-0[rn]", "(1r,2s)-(-)-norephedrine", "[r-(r*,s*)]-?-(1-aminoethyl)benzyl alcohol hydrochloride", "(1r,2s)-2-amino-1-phenyl-1-propanol; l-(-)-norephedrine", "2-amino-1-phenyl-propan-1-ol", "erythro-(1r,2s)-norephedrine", "(-)-phenylpropanolamine", "norephedrine"}|>, "375" -> <|"DatabaseID" -> "SW00317", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17458"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9345]}, "IsomericSmiles" -> "C[NH2+]CCc1ccc(cc1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methyltyramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9727]}, "Synonyms" -> {"4-hydroxy-n-methylphenethylamine", "4-[2-(methylamino)ethyl]phenol", "methyl-4-tyramine", "p-(2-(methylamino)ethyl)phenol", "p-(2-methylaminoethyl)phenol", "tyramine", "370-98-9", "206-731-3[einecs]", "p-[2-(methylamino)ethyl]phenol", "phenol p-[2-(methylamino)ethyl]-", "phenol p-(2-methylaminoethyl)-", "win 5582", "370-98-9[rn]", "4-(2-methylamino-ethyl)-phenol", "phenol 4-(2-(methylamino)ethyl)- (9ci)", "phenol 4-[2-(methylamino)ethyl]-", "tyramine n-methyl-", "einecs 206-731-3", "n-metiltiramina[portuguese]", "13062-76-5[rn]", "4-13-00-01790 (beilstein handbook reference)[beilstein]", "n-methyltyramine", "m-5170", "n-methyltyramine[wiki]", "4- -phenol"}|>, "376" -> <|"DatabaseID" -> "SW00318", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "165"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1013316]}, "IsomericSmiles" -> "C[C@]12CC[C@H](C1)C(C2=O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-fenchone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1201521]}, "Synonyms" -> {"(1s", "d-fenchone", "(+)-fenchone", "(1s)-fenchone", "(+)-fenchan-2-one", "(1s)-(+)-fenchone", "(+)-2-fenchanone", "(1s,4r)-2-fenchanone", "(1s)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-one", "d-1,3,3-trimethyl-2-norcamphanone", "(1s,4r)-(+)-2-fenchanone", "(1s,4r)-(+)-fenchone", "(1s,4r)-(-)-fenchone", "bicyclo(2.2.1)heptan-2-one 1,3,3-trimethyl- (1s,4r)-", "(1s,4r)-(+)-fenchan-2-one", "1,3,3-trimethylbicyclo(2.2.1)heptan-2-one", "(1s)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one", "(1s,4r)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-on", "(s)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one", "(1s,4r)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one", "4695-62-9[rn]", "(1s,4r)-(+)-1,3,3-trimethylbicyclo(2.2.1)heptan-2-one;(1s,4r)-(+)-1,3,3-trimethyl-2-norbornanone;d-fenchone; d(+)-fenchone;(+)-fenchone", "chebi:165", "(1s,4r)-fenchan-2-one", "(+)-2-fenchanone;(+)-fenchan-2-one;(+)-fenchone; (1s)-(+)-fenchone; (1s)-fenchone; (1s,4r)-(+)-2-fenchanone; (1s,4r)-(+)-fenchan-2-one; (1s,4r)-(+)-fenchone; (1s,4r)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one; (1s,4r)-2-fenchanone; (1s,4r)-fenchan-2-one; d-fenchone", "(+)-1,3,3-trimethyl-2-norbornanone", "bicyclo[2.2.1]heptan-2-one 1,3,3-trimethyl- (1s,4r)-", "(1s,4r)-fenchone", "2-norbornanone 1,3,3-trimethyl- (1s,4r)-(+)-", "d-1,3,3-trimethyl-2-norbornanone", "(-)-fenchone", "225-160-0[einecs]", "(1s,4r)-1,3,3-trimethyl-bicyclo[2.2.1]heptan-2-one"}|>, "377" -> <|"DatabaseID" -> "SW00319", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8504920]}, "IsomericSmiles" -> "C[C@@H]1[C@H]2C[C@H](C2(C)C)CC1=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-pinocamphone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10329459]}, "Synonyms" -> {"(1r,2r,5s)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one", "15358-88-0[rn]", "isopinocamphone", "b-pinanone", "bicyclo[3.1.1]heptan-3-one 2,6,6-trimethyl- (1r,2r,5s)-", "iso-pinocamphone", "bicyclo(3.1.1)heptan-3-one,2,6,6-trimethyl-,(1r,2r,5s)-rel-"}|>, "378" -> <|"DatabaseID" -> "SW00320", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10137]}, "IsomericSmiles" -> "CC1(C2CC=C(C1C2)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myrtenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10582]}, "Synonyms" -> {"( )-myrtenol", "2-pinen-10-ol", "(-)-pin-2-ene-10-ol", "myrtenol", "a-pinene-10-ol", "alpha-pinene-10-ol", "(6,6-dimethyl-bicyclo[3.1.1]hept-2-en-2-yl)-methanol", "208-193-5[einecs]", "(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol[acd/iupac name]", "2-hydroxymethyl-6,6-dimethylbicyclo(3.1.1)hept-2-ene", "6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-methanol", "6,6-dimethyl-2-(hydroxymethyl)bicyclo[3.1.1]hept-2-ene", "6,6-dimethylbicyclo(3.1.1)hept-2-ene-2-methanol", "bicyclo(3.1.1)hept-2-ene-2-methanol 6,6-dimethyl-", "bicyclo[3.1.1]hept-2-ene-2-methanol", "6", "bicyclo(3.1.1)hept-2-ene-2-methanol 6,6-dimethyl- (1s)-", "6,6-dimethyl-2-hydroxymethylbicyclo(3.1.1)hept-2-ene", "bicyclo[3.1.1]hept-2-ene-2-methanol 6,6-dimethyl-", "515-00-4", "(-)-myrtenol", "st50824367", "bicyclo[3.1.1]hept-2-ene-2-methanol 6,6-dimethyl- (1s)-", "6,6-dimethyl-2-oxymethylbicyclo[3.1.1]hept-2-ene", "515-00-4[rn]"}|>, "379" -> <|"DatabaseID" -> "SW00321", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36773"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2441]}, "IsomericSmiles" -> "CC1(C2CCC1(C(=O)C2)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00098"]}, "OfficialNames" -> <|"China Approved Name" -> "camphor", "Traditional Herbal Isolate" -> "l-camphor;matricaria", "Indian Approved Name" -> "camphor"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2537]}, "Synonyms" -> {"gum camphor", "laurel camphor", "2-camphanone", "2-bornanone", "spirit of camphor", "root bark oil", "dl-camphor", "formosa camphor", "camphor", "1907611[beilstein]", "2-kamfanon[czech]", "heet", "bicyclo[2.2.1]heptan-2-one 1,7,7-trimethyl-", "207-354-7[einecs]", "kampfer[german]", "alcanfor", "kampfer", "bicyclo(2.2.1)heptan-2-one 1,7,7-trimethyl-", "2-camphonone", "dl-bornan-2-one", "4291747[beilstein]", "campho-phenique liquid", "8022-77-3[rn]", "1,7,7-trimethylbicyclo[2.2.1]heptan-2-on", "68546-28-1[rn]", "1,7,7-trimethylbicyclo[2.2.1]heptan-2-one[acd/iupac name]", "caladryl", "1", "camphor gum", "244-350-4[einecs]", "(1r,4r)-(+)-camphor", "6475830[beilstein]", "japan camphor", "3196099[beilstein]", "trans-p-oxocamphor", "207-355-2[einecs]", "1,7,7-trimethylnorcamphor", "464-49-3[rn]", "2-keto-1,7,7-trimethylnorcamphane", "dl-camphor[jp15]", "1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one", "(1r,4r)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one[acd/iupac name]", "1,7,7-trimethylbicyclo(2.2.1)heptan-2-one", "bornane 2-oxo-", "bornan-2-one", "4-07-00-00213 (beilstein handbook reference)[beilstein]", "464-48-2[rn]", "1,7,7-trimethylbicyclo(2.2.1)-2-heptanone", "76-22-2", "norcamphor 1,7,7-trimethyl-", "21368-68-3[rn]", "camphor[wiki][usp]", "alphanon", "0-07-00-00135 (beilstein handbook reference)[beilstein]", "huile de camphre[french]", "200-945-0[einecs]", "48113-22-0[rn]", "76-22-2[rn]", "1,7,7-trimethylnorbornan-2-one", "2-keto-1,7,7-trimethylnolcamphane", "2-dehydrocamphor", "8013-55-6[rn]", "dl-2-bornanone"}|>, "380" -> <|"DatabaseID" -> "SW00322", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82263]}, "IsomericSmiles" -> "CC(C)CC(=O)C=C(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tagetone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91103]}, "Synonyms" -> {"tagetone", "2", "2,6-dimethylocta-5,7-dien-4-one", "5,7-octadien-4-one 2,6-dimethyl-", "2,6-dimethyl-5,7-octadien-4-one[acd/iupac name]", "tagetone(6ci)", "23985-25-3[rn]", "23985-25-3", "(e)-2", "einecs 245-971-3", "(z)-2", "ag-e-70671", "ac1l3ldv", "245-971-3[einecs]"}|>, "381" -> <|"DatabaseID" -> "SW00322", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82263]}, "IsomericSmiles" -> "CC(C)CC(=O)C=C(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tagetone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91103]}, "Synonyms" -> {"tagetone", "2", "2,6-dimethylocta-5,7-dien-4-one", "5,7-octadien-4-one 2,6-dimethyl-", "2,6-dimethyl-5,7-octadien-4-one[acd/iupac name]", "tagetone(6ci)", "23985-25-3[rn]", "23985-25-3", "(e)-2", "einecs 245-971-3", "(z)-2", "ag-e-70671", "ac1l3ldv", "245-971-3[einecs]"}|>, "382" -> <|"DatabaseID" -> "SW00323", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "26137"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 92735]}, "IsomericSmiles" -> "CC1(C2CC1C(=C)C(C2)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinocarveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 102667]}, "Synonyms" -> {"2(10)-pinen-3-ol", "trans-pinocarveol", "isopinocarveol", "10-pinen-3-ol", "pinocarveol", "3-hydroxy-6", "223-483-1[einecs]", "bicyclo[3.1.1]heptan-3-ol", "6,6-dimethyl-2-methylene-bicyclo[3.1.1]heptan-3-ol", "6,6-dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol", "6", "5947-36-4", "bicyclo[3.1.1]heptan-3-ol 6,6-dimethyl-2-methylene-", "3-hydroxy-6,6-dimethyl-2-methylene-bicyclo(3.1.1)heptane", "19889-99-7[rn]", "19894-98-5[rn]", "3917-59-7[rn]", "243-410-7[einecs]", "1674-08-4[rn]", "243-406-5[einecs]", "6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol[acd/iupac name]", "3-hydroxy-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane", "216-813-0[einecs]", "227-705-8[einecs]", "6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol", "5947-36-4[rn]"}|>, "383" -> <|"DatabaseID" -> "SW00323", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "26137"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 92735]}, "IsomericSmiles" -> "CC1(C2CC1C(=C)C(C2)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinocarveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 102667]}, "Synonyms" -> {"2(10)-pinen-3-ol", "trans-pinocarveol", "isopinocarveol", "10-pinen-3-ol", "pinocarveol", "3-hydroxy-6", "223-483-1[einecs]", "bicyclo[3.1.1]heptan-3-ol", "6,6-dimethyl-2-methylene-bicyclo[3.1.1]heptan-3-ol", "6,6-dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol", "6", "5947-36-4", "bicyclo[3.1.1]heptan-3-ol 6,6-dimethyl-2-methylene-", "3-hydroxy-6,6-dimethyl-2-methylene-bicyclo(3.1.1)heptane", "19889-99-7[rn]", "19894-98-5[rn]", "3917-59-7[rn]", "243-410-7[einecs]", "1674-08-4[rn]", "243-406-5[einecs]", "6,6-dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol[acd/iupac name]", "3-hydroxy-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane", "216-813-0[einecs]", "227-705-8[einecs]", "6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol", "5947-36-4[rn]"}|>, "384" -> <|"DatabaseID" -> "SW00324", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13869]}, "IsomericSmiles" -> "CC1(C2CCC(C2)(C1=O)C)C", "OfficialNames" -> <|"NPC Approved Name" -> "fenchone (1s)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14525]}, "Synonyms" -> {"iso-fenchone", "1", "(+)-fenchone", "dl-fenchone", "1,3,3-trimethyl-2-norbornanone; 1,3,3-trimethyl-2-norcamphanone; 1,3,3-trimethylbicyclo[2.2.1]heptan-2-one;fenchone", "2-07-00-00093 (beilstein handbook reference)[beilstein]", "(+)-1,3,3-trimethylnorcamphor", "fenchon [german]", "18492-37-0[rn]", "fenchone", "-fenchone", "255-160-0", "fenchon[german]", "4695-62-9[rn]", "(1s)-1,3,3-trimethyl-norbornan-2-one", "1,3,3-trimethyl-bicyclo(2.2.1)heptan-2-one", "d-fenchone", "1,3,3-trimethylbicyclo[2.2.1]heptan-2-one[acd/iupac name]", "7787-20-4[rn]", "3,3-dimethyl-8,9-dinorbornan-2-one", "2-norbornanone", "(1r)-(-)-fenchone", "(1s)-(+)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one", "1,3,3-trimethylnorcamphor", "1,3 3-trimethyl-2-norbornanone", "1,3,3-trimethyl-2-norcamphanone", "bicyclo[2.2.1]heptan-2-one 1,3,3-trimethyl-", "1,3,3-trimethylbicyclo(2.2.1)heptan-2-one", "fenchone (also see cas no. 126-21-6)", "1,3,3-trimethyl-2-norbornanone; fenchone", "2-fenchanone d-", "alpha-fenchone", "232-107-5[einecs]", "fenchone[wiki]", "126-21-6[rn]", "1195-79-5[rn]", "bicyclo(2.2.1)heptan-2-one 1,3,3-trimethyl-", "2-norbornanone 1,3,3-trimethyl-", "2-fenchanone", "1,3,3-trimethyl-2-norbornanone", "fenchon", "(-)-fenchone", "225-160-0[einecs]", "fenchone(also see cas no. 1195-79-5)", "1,3,3-trimethylnorbornan-2-one", "1,3 3-trimethylbicyclo[2.2.1]heptan-2-one", "fenchan-2-one", "(-)-1,3,3-trimethylnorcamphor", "( -)-fenchone", "(1r)-(-)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one", "(-)-1,3,3-trimethyl-2-norbornanone", "214-804-6[einecs]"}|>, "385" -> <|"DatabaseID" -> "SW00325", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "23046"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7160]}, "IsomericSmiles" -> "CC1=CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7438]}, "Synonyms" -> {"5-isopropenyl-2-methylcyclohex-2-en-1-ol", "1-methyl-4-isopropenyl-6-cyclohexen-2-ol", "6,8-p-menthadien-2-ol", "99-48-9", "202-757-4[einecs]", "2-cyclohexen-1-ol 2-methyl-5-(1-methylethenyl)-", "2-methyl-5-isopropenyl-2-cyclohexen-1-ol", "99-48-9[rn]", "1861032[beilstein]", "carveol", "2-methyl-5-(1-methylethenyl)cyclohex-2-en-1-ol", "p-mentha-6,8-dien-2-ol", "5-isopropenyl-2-methyl-2-cyclohexen-1-ol[acd/iupac name]", "fema no. 2247", "2-cyclohexen-1-ol", "5-isopropenyl-2-methyl-2-cyclohexen-1-ol", "p-mentha-6", "p-mentha-1", "2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol", "2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-ol", "229-352-5[einecs]", "218-270-5[einecs]", "2-06-00-00102 (beilstein handbook reference)[beilstein]", "2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-ol", "p-mentha-1(6),8-dien-2-ol", "carveol[wiki]", "4-07-00-00316 (beilstein handbook reference)[beilstein]", "p-mentha-1,8-dien-6-ol", "l-carveol"}|>, "386" -> <|"DatabaseID" -> "SW00325", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "23046"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7160]}, "IsomericSmiles" -> "CC1=CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7438]}, "Synonyms" -> {"5-isopropenyl-2-methylcyclohex-2-en-1-ol", "1-methyl-4-isopropenyl-6-cyclohexen-2-ol", "6,8-p-menthadien-2-ol", "99-48-9", "202-757-4[einecs]", "2-cyclohexen-1-ol 2-methyl-5-(1-methylethenyl)-", "2-methyl-5-isopropenyl-2-cyclohexen-1-ol", "99-48-9[rn]", "1861032[beilstein]", "carveol", "2-methyl-5-(1-methylethenyl)cyclohex-2-en-1-ol", "p-mentha-6,8-dien-2-ol", "5-isopropenyl-2-methyl-2-cyclohexen-1-ol[acd/iupac name]", "fema no. 2247", "2-cyclohexen-1-ol", "5-isopropenyl-2-methyl-2-cyclohexen-1-ol", "p-mentha-6", "p-mentha-1", "2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol", "2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-ol", "229-352-5[einecs]", "218-270-5[einecs]", "2-06-00-00102 (beilstein handbook reference)[beilstein]", "2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-ol", "p-mentha-1(6),8-dien-2-ol", "carveol[wiki]", "4-07-00-00316 (beilstein handbook reference)[beilstein]", "p-mentha-1,8-dien-6-ol", "l-carveol"}|>, "387" -> <|"DatabaseID" -> "SW00325", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "23046"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7160]}, "IsomericSmiles" -> "CC1=CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7438]}, "Synonyms" -> {"5-isopropenyl-2-methylcyclohex-2-en-1-ol", "1-methyl-4-isopropenyl-6-cyclohexen-2-ol", "6,8-p-menthadien-2-ol", "99-48-9", "202-757-4[einecs]", "2-cyclohexen-1-ol 2-methyl-5-(1-methylethenyl)-", "2-methyl-5-isopropenyl-2-cyclohexen-1-ol", "99-48-9[rn]", "1861032[beilstein]", "carveol", "2-methyl-5-(1-methylethenyl)cyclohex-2-en-1-ol", "p-mentha-6,8-dien-2-ol", "5-isopropenyl-2-methyl-2-cyclohexen-1-ol[acd/iupac name]", "fema no. 2247", "2-cyclohexen-1-ol", "5-isopropenyl-2-methyl-2-cyclohexen-1-ol", "p-mentha-6", "p-mentha-1", "2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol", "2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-ol", "229-352-5[einecs]", "218-270-5[einecs]", "2-06-00-00102 (beilstein handbook reference)[beilstein]", "2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-ol", "p-mentha-1(6),8-dien-2-ol", "carveol[wiki]", "4-07-00-00316 (beilstein handbook reference)[beilstein]", "p-mentha-1,8-dien-6-ol", "l-carveol"}|>, "388" -> <|"DatabaseID" -> "SW00325", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "23046"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7160]}, "IsomericSmiles" -> "CC1=CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7438]}, "Synonyms" -> {"5-isopropenyl-2-methylcyclohex-2-en-1-ol", "1-methyl-4-isopropenyl-6-cyclohexen-2-ol", "6,8-p-menthadien-2-ol", "99-48-9", "202-757-4[einecs]", "2-cyclohexen-1-ol 2-methyl-5-(1-methylethenyl)-", "2-methyl-5-isopropenyl-2-cyclohexen-1-ol", "99-48-9[rn]", "1861032[beilstein]", "carveol", "2-methyl-5-(1-methylethenyl)cyclohex-2-en-1-ol", "p-mentha-6,8-dien-2-ol", "5-isopropenyl-2-methyl-2-cyclohexen-1-ol[acd/iupac name]", "fema no. 2247", "2-cyclohexen-1-ol", "5-isopropenyl-2-methyl-2-cyclohexen-1-ol", "p-mentha-6", "p-mentha-1", "2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol", "2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-ol", "229-352-5[einecs]", "218-270-5[einecs]", "2-06-00-00102 (beilstein handbook reference)[beilstein]", "2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-ol", "p-mentha-1(6),8-dien-2-ol", "carveol[wiki]", "4-07-00-00316 (beilstein handbook reference)[beilstein]", "p-mentha-1,8-dien-6-ol", "l-carveol"}|>, "389" -> <|"DatabaseID" -> "SW00326", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29020"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 558878]}, "IsomericSmiles" -> "CC(=CCC/C(=C\\C=O)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neral"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 643779]}, "Synonyms" -> {"neroli aldehyde", "2", "cis-citral", "citral b", "(z)-neral", "2,6-octadienal 3,7-dimethyl- (z)-", "(2z)-3,7-dimethyl-2,6-octadienal", "203-379-2[einecs]", "b-citral", "neral[wiki]", "(z)-3,7-dimethylocta-2,6-dienal", "106-26-3", "226-394-6[einecs]", "neral", "(2z)-3,7-dimethylocta-2,6-dienal", "(z)-citral", "(z)-3,7-dimethyl-2,6-octadienal", "beta-citral", "5392-40-5[rn]", "106-26-3[rn]", "(2z)-3", "(z)-3,7-dimethyl-octa-2,6-dienal", "2,6-octadienal 3,7-dimethyl- (2z)-", "3,7-dimethyl-2,6-octadienal(cis)", "citral[wiki]", ".beta.-citral", "geranial[wiki]", "cis-3,7-dimethyl-2,6-octadienal"}|>, "390" -> <|"DatabaseID" -> "SW00327", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16980"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553578]}, "IsomericSmiles" -> "CC(=CCC/C(=C/C=O)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geranial;camphorm citral"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 638011]}, "Synonyms" -> {"trans-citral", "lemsyn gb", "citral a", "geranialdehyde", "geranal", "205-476-5[einecs]", "citral", "(2e)-3,7-dimethylocta-2,6-dienal", "2,3-dihydrocitral", "(2e)-3,7-dimethyl-2,6-octadienal", "c007076", "tl8003535", "geranaldehyde", "citral-b", "2,6-octadienal 3,7-dimethyl-", "4-01-00-03569 (beilstein handbook reference)[beilstein]", "(e)-3,7-dimethyl-2,6-octadienal", "(2e)-3", "b-geranial", "2 6-octadienal 3,7-dimethyl-", "cis-citral*neroli aldehyde", "3,7-dimethyl-1,2 6-octadienal", "2,6-octadienal 3,7-dimethyl- (e)-", "3", "226-394-6[einecs]", "3,7-dimethyl-1,2,6-octadienal", "3,7-dimethyl-2,6-octadienal[acd/iupac name]", "5392-40-5", "(e)-citral", "3,7-dimethylocta-2,6-dienal", "(e)-3,7-dimethylocta-2,6-dienal", "(e)-geranial", "5392-40-5[rn]", "2,6-octadienal 3,7-dimethyl- (2e)-", "genanial", "(e)-neral", "natural citral", "141-27-5[rn]", "citral b", "3,7-dimethyl-2,6-octadienal(trans)", "trans-3,7-dimethyl-2,6-octadienal", "citral[wiki]", "2,6-dimethyloctadien-2,6-al-8", "lemarome n", "geranial[wiki]", "147060-73-9[rn]", "a-citral", "3-01-00-03053 (beilstein handbook reference)[beilstein]", "citral*geranialdehyde*geranal", "3,7-dimethyl-trans-2,6-octadienal", "geranial"}|>, "391" -> <|"DatabaseID" -> "SW00328", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553579]}, "IsomericSmiles" -> "C[C@H]1CCC(=C(C)C)C(=O)C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-pulegone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 638012]}, "Synonyms" -> {"(-)-pulegone", "(s)-(-)-pulegone", "(s)-p-menth-4(8)-en-3-one", "(s)-2-isopropylidene-5-methylcyclohexanone", "ac1lcvgi", "3391-90-0[rn]", "(minus)-pulegone", "(s)-5-methyl-2-(1-methylethylidene)cyclohexanone", "ag-f-14821", "cyclohexanone 5-methyl-2-(1-methylethylidene)-", "(5s)-5-methyl-2-(propan-2-ylidene)cyclohexanone", "3391-90-0", "(s)-(-)-p-menth-4(8)-en-3-one", "89-82-7[rn]", "cyclohexanone 5-methyl-2-(1-methylethylidene)- (5s)-", "l-pulegone", "(5s)-2-isopropylidene-5-methylcyclohexanone", "chembl366136", "5-methyl-2-(1-methylethylidene)cyclohexanone", "(5s)-5-methyl-2-(2-propanyliden)cyclohexanon", "s-(-)-pulegone", "(s)-2-isopropylidene-5-methyl-cyclohexanone", "328847_aldrich", "(s)-pulegone", "cyclohexanone 5-methyl-2-(1-methylethylidene)- (s)-", "82579_fluka"}|>, "392" -> <|"DatabaseID" -> "SW00329", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "23733"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22881]}, "IsomericSmiles" -> "CC1CCC(CC1=O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarvone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24473]}, "Synonyms" -> {"2-methyl-5-(1-methylethenyl)cyclohexanone", "8-p-menthen-2-one", "2-methyl-5-(prop-1-en-2-yl)cyclohexanone", "p-menth-8(9)-en-2-one", "dihydrocarvone", "p-menth-8-en-2-one", "2-methyl-5-(1-methylvinyl)cyclohexan-1-one", "l6vtj b1 ey1&u1;[wln]", "carvone dihydro-", "cyclohexanone 2-methyl-5-(1-methylethenyl)-", "einecs 231-857-0", "1238596[beilstein]", "5524-05-0[rn]", "619-02-3[rn]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanone; p-menth-8-en-2-one", "2-methyl-5-(1-methylethenyl)cyclohexanone; 2-methyl-5-isopropenylcyclohexanone; 5-isopropenyl-2-methylcyclohexanone;8-p-menthen-2-one;dihydrocarvone; p-menth-8(9)-en-2-one", "2-methyl-5-prop-1-en-2-ylcyclohexan-1-one", "(+)-dihydrocarvone", "5-isopropenyl-2-methylcyclohexanone[acd/iupac name]", "7764-50-3[rn]", "cyclohexanone 2-methyl-5-(1-methylethenyl)- (2", "2-methyl-5-isopropenylcyclohexanone", "cyclohexanone", "2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-one", "231-857-0[einecs]"}|>, "393" -> <|"DatabaseID" -> "SW00329", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "23733"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22881]}, "IsomericSmiles" -> "CC1CCC(CC1=O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarvone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24473]}, "Synonyms" -> {"2-methyl-5-(1-methylethenyl)cyclohexanone", "8-p-menthen-2-one", "2-methyl-5-(prop-1-en-2-yl)cyclohexanone", "p-menth-8(9)-en-2-one", "dihydrocarvone", "p-menth-8-en-2-one", "2-methyl-5-(1-methylvinyl)cyclohexan-1-one", "l6vtj b1 ey1&u1;[wln]", "carvone dihydro-", "cyclohexanone 2-methyl-5-(1-methylethenyl)-", "einecs 231-857-0", "1238596[beilstein]", "5524-05-0[rn]", "619-02-3[rn]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanone; p-menth-8-en-2-one", "2-methyl-5-(1-methylethenyl)cyclohexanone; 2-methyl-5-isopropenylcyclohexanone; 5-isopropenyl-2-methylcyclohexanone;8-p-menthen-2-one;dihydrocarvone; p-menth-8(9)-en-2-one", "2-methyl-5-prop-1-en-2-ylcyclohexan-1-one", "(+)-dihydrocarvone", "5-isopropenyl-2-methylcyclohexanone[acd/iupac name]", "7764-50-3[rn]", "cyclohexanone 2-methyl-5-(1-methylethenyl)- (2", "2-methyl-5-isopropenylcyclohexanone", "cyclohexanone", "2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-one", "231-857-0[einecs]"}|>, "394" -> <|"DatabaseID" -> "SW00329", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "23733"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22881]}, "IsomericSmiles" -> "CC1CCC(CC1=O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarvone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24473]}, "Synonyms" -> {"2-methyl-5-(1-methylethenyl)cyclohexanone", "8-p-menthen-2-one", "2-methyl-5-(prop-1-en-2-yl)cyclohexanone", "p-menth-8(9)-en-2-one", "dihydrocarvone", "p-menth-8-en-2-one", "2-methyl-5-(1-methylvinyl)cyclohexan-1-one", "l6vtj b1 ey1&u1;[wln]", "carvone dihydro-", "cyclohexanone 2-methyl-5-(1-methylethenyl)-", "einecs 231-857-0", "1238596[beilstein]", "5524-05-0[rn]", "619-02-3[rn]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanone; p-menth-8-en-2-one", "2-methyl-5-(1-methylethenyl)cyclohexanone; 2-methyl-5-isopropenylcyclohexanone; 5-isopropenyl-2-methylcyclohexanone;8-p-menthen-2-one;dihydrocarvone; p-menth-8(9)-en-2-one", "2-methyl-5-prop-1-en-2-ylcyclohexan-1-one", "(+)-dihydrocarvone", "5-isopropenyl-2-methylcyclohexanone[acd/iupac name]", "7764-50-3[rn]", "cyclohexanone 2-methyl-5-(1-methylethenyl)- (2", "2-methyl-5-isopropenylcyclohexanone", "cyclohexanone", "2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-one", "231-857-0[einecs]"}|>, "395" -> <|"DatabaseID" -> "SW00329", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "23733"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22881]}, "IsomericSmiles" -> "CC1CCC(CC1=O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarvone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24473]}, "Synonyms" -> {"2-methyl-5-(1-methylethenyl)cyclohexanone", "8-p-menthen-2-one", "2-methyl-5-(prop-1-en-2-yl)cyclohexanone", "p-menth-8(9)-en-2-one", "dihydrocarvone", "p-menth-8-en-2-one", "2-methyl-5-(1-methylvinyl)cyclohexan-1-one", "l6vtj b1 ey1&u1;[wln]", "carvone dihydro-", "cyclohexanone 2-methyl-5-(1-methylethenyl)-", "einecs 231-857-0", "1238596[beilstein]", "5524-05-0[rn]", "619-02-3[rn]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanone; p-menth-8-en-2-one", "2-methyl-5-(1-methylethenyl)cyclohexanone; 2-methyl-5-isopropenylcyclohexanone; 5-isopropenyl-2-methylcyclohexanone;8-p-menthen-2-one;dihydrocarvone; p-menth-8(9)-en-2-one", "2-methyl-5-prop-1-en-2-ylcyclohexan-1-one", "(+)-dihydrocarvone", "5-isopropenyl-2-methylcyclohexanone[acd/iupac name]", "7764-50-3[rn]", "cyclohexanone 2-methyl-5-(1-methylethenyl)- (2", "2-methyl-5-isopropenylcyclohexanone", "cyclohexanone", "2-methyl-5-(prop-1-en-2-yl)cyclohexan-1-one", "231-857-0[einecs]"}|>, "396" -> <|"DatabaseID" -> "SW00330", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478651]}, "IsomericSmiles" -> "C[C@H]1C2CC(C2(C)C)CC1=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-pinocamphone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320608]}, "Synonyms" -> {"(4s)-4", "l-pinocamphone", "ac1nszo2"}|>, "397" -> <|"DatabaseID" -> "SW00332", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2618"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 57724], ExternalIdentifier["ChemSpiderID", 2045]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00915"]}, "IsomericSmiles" -> "C1C2CC3CC1CC(C2)(C3)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00777"], ExternalIdentifier["KEGGID", "D07441"]}, "OfficialNames" -> <|"China Approved Name" -> "amantadine hydrochloride", "Indian Approved Name" -> "amantadine", "Australia Approved Name" -> "AMANTADINE", "FDA Approved Drug" -> "AMANTADINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448360", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64150], ExternalIdentifier["PubChemCompoundID", 2130]}, "Synonyms" -> {"amantadine hydrochloride", "adamantanamine", "symadine", "symmetrel", "adamantylamine", "aminoadamantane", "amantadine", "1-aminoadamantane", "amantadine base", "adamantanamine hydrochloride", "mantadine", "1-adamantanamine hydrochloride", "amantidine", "adamantamine", "amantadine hcl", "pk-merz", "adamantan-1-amine", "midantane", "adamantan-1-ylamine hydrochloride", "amazolon", "endantadine", "tricyclo[3.3.1.13,7]decan-1-amine hydrochloride", "211-560-2[einecs]", "amantadine[wiki]", "symmetrel[wiki]", "1-adamantylamine", "665-66-7[rn]", "1-aminoadamantane hydrochloride", "gen-amantadine", "exp-105-1", "dopamine d2 receptor", "midantan", "influenol", "amantan[wiki]", "768-94-5[rn]", "1-adamantylamine hydrochloride", "adamantine hydrochloride", "665-66-7 768-94-5 [amantadine]", "exp 105-1", "1-adamantamine", "1-aminoadamantanehydrochloride", "tricyclo[3.3.1.1(3,7)]decan-1-ylamine", "4198854[beilstein]", "amantadine hydrochloride [usan:jan][jan][usan]", "1-adamantanamine[acd/iupac name]", "1-adamantanaminehydrochloride", "trivaline", "tricyclo[3.3.1.13,7]decan-1-amine hydrochloride", "1-adamantanamine hydrochloride", "amantadina[spanish][inn]", "1-adamantanamine (8ci)", "tricyclo[3.3.1.1^3,7]decan-1-amine", "viregyt", "virofral", "amantan", "adamantan-1-aminium chloride", "tricyclo[3.3.1.13,7]decan-1-aminhydrochlorid", "tricyclo(3.3.1.1(sup 3,7))decan-1-amine hydrochloride (9ci)", "665-66-7 768-94-5", "tricyclo[3.3.1.1 3,7]decan-1-amine hydrochloride", "2204333[beilstein]", "1-aminoadamantan", "665-66-7 (hcl)", "adamantane,1-amino", "tricyclo[3.3.1.13,7]decan-1-amine hydrochloride (1:1)", "tl8005280", "768-94-5 (free base)", "1-aminotricyclo(3.3.1.1(sup 3,7))decane", "tricyclo[3.3.1.13,7]decan-1-aminium chloride", "adamantan-1-amine hydrochloride (1:1)", "aminoadamantane hydrochloride", "tricyclo(3.3.1.1(sup 3.7))decan-1-amine", "(3s,5s,7s)-adamantan-1-amine", "768-94-5", "tricyclo[3.3.1.1(3,7)]decan-1-aminium chloride", "1-aminodiamantane", "tricyclo[3.3.1.13,7]decan-1-amine,hydrochloride (1:1)[acd/index name]", "tricyclo(3.3.1.13,7)decan-1-amine hydrochloride", "tricyclo[3.3.1.13.7]decan-1-amine sulfate (amantadinesulfate)", "tcmdc-125869", "1-amantadine", "symmetrel (tn)", "tricyclo[3.3.1.13,7]decan-1-amine hydrochloride (1:1)", "tricyclo[3.3.1.13,7]decan-1-amin", "adamantan-1-ylamine", "1-adamantanamine", "tricyclo(3.3.1.13,7)decan-1-amine", "amant", "virosol", "tl8004713", "tricyclo[3.3.1.13,7]decan-1-amine", "1-adamantanamin", "virasol", "tricyclo(3.3.1.1(sup 3,7))decan-1-amine", "tricyclo[3.3.1.13,7]decan-1-aminehydrochloride (1:1)", "adamantylamine hydrochloride", "tricyclo(3.3.1.1(3,7))-decan-1-amine", "mydantane", "1-aminoadamantene hydrochlorid", "tricyclo[3.3.1.13,7]decan-1-amine[acd/index name]", "tricyclo[3.3.1.1 (sup3,7)]decan-1-amine", "amantadinum [inn_la]", "tricyclo[3.3.1.1(3,7)]decan-1-amine", "adamantanylamine", "adamantanylamine chloride", "adamantan-1-amine; tricyclo[3.3.1.13,7]decan-1-amine", "adamantyl amine", "31377-23-8[rn]", "amantadinum[latin]", "1-aminoadamantene hydrochloride", "26303-90-2[rn]", "(3s,5s,7s)-adamantan-1-amine hydrochloride", "tricyclo[3.3.1.1(3,7)]decane-1-amine", "212-201-2[einecs]", "1-aminotricyclo[3.3.1.13,7]decane", "adamantan-1-amine hydrochloride; tricyclo[3.3.1.13,7]decan-1-amine hydrochloride; amantadine hydrochloride"}|>, "398" -> <|"DatabaseID" -> "SW00333", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17189"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3350]}, "IsomericSmiles" -> "c1cc(c(cc1O)C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "C00628"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dioxybenzoic acid;gentisic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3469]}, "Synonyms" -> {"gentisic acid", "5-hydroxysalicylic acid", "hydroquinonecarboxylic acid", "gentisate", "2", "gensigen", "gensigon", "2-carboxybenzene-1,4-diol", "mesalazine imp. g (ep)", "gentisinate", "5-hydroxy-salicylic acid", "450-79-9", "2209119", "2 5-dioxybenzoic acid", "207-718-5[einecs]", "2,5-dihydroxybenzoate[acd/iupac name]", "2,5-dioxybenzoic acid", "2,5-dhba", "kyselina 2,5-dihydroxybenzoova[czech]", "acido gentisico[spanish][inn]", "2,5-dihydroxybenzoic acid [matrix for maldi-tof/ms]", "acido 2,5-diidrossibenzoico[italian]", "2,5-dihydroxy-benzoicacid", "4-10-00-01441", "dhb", "4-10-00-01441 (beilstein handbook reference)[beilstein]", "490-79-9[rn]", "5-hydroxysalicylate", "2,5-dihydroxybenzoic acid[acd/iupac name]", "2,5-dioxybenzoate", "acide gentisique[french][inn]", "2-carboxyhydroquinone", "2,5-dihydroxybenzoicacid", "\"2,5-dihydroxybenzoic acid\"", "2,5-dihydroxybenzoic acid;", "5-hydroxy-salicylate", "hydroquinonecarboxylate", "3,6-dihydroxybenzoate", "benzoic acid", "gentisinic acid", "salicylic acid 5-hydroxy-", "2,5-dihydroxy benzoic acid", "acidum gentisicum[latin]", "kyselina gentisinova[czech]", "490-79-9", "2,5-dihydroxy-benzoic acid", "3,6-dihydroxybenzoic acid", "benzoic acid 2,5-dihydroxy-", "benzoic acid,2,5-dihydroxy", "genop", "carboxyhydroquinone"}|>, "399" -> <|"DatabaseID" -> "SW00334", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36062"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 71]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03946"]}, "IsomericSmiles" -> "c1cc(c(cc1C(=O)[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "protocatechuic acid"|>, "Synonyms" -> {"3,4-dihydroxybenzoic acid", "4,5-dihydroxybenzoic acid", "89-86-1[rn]", "d-3487", "protocatechuate", "3,4-dihydroxybenzoate", "3,4-dihydrobenzoic acid", "dhb", "3,4-dihydroxybenzoicacid", "99-50-3[rn]", "protocatechuic acid", "c009091", "3,4-dihydroxy benzoic acid", "b-resorcylate", "4-carboxy-1,2-dihydroxybenzene", "4-10-00-01459 (beilstein handbook reference)[beilstein]", "202-760-0[einecs]", "benzoic acid 3,4-dihydroxy- (9ci)", "catechol-4-carboxylic acid", "3,4,5-trifluoro-benzamidine", "3,4-dihydroxybenzoic acid[acd/iupac name]", "protocatehuic acid", "3,4-dihydroxy-benzoic acid", "benzoic acid 3,4-dihydroxy-", "1448841"}|>, "400" -> <|"DatabaseID" -> "SW00335", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470534]}, "IsomericSmiles" -> "Cc1cnc(c[n+]1[O-])C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07190"]}, "OfficialNames" -> <|"Indian Approved Name" -> "acipimox"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5310993]}, "Synonyms" -> {"5-carboxy-2-methylpyrazine 1-oxide", "acipimox", "olbetam", "5-methylpyrazinecarboxylic acid 4-oxide", "5-methylpyrazine-2-carboxylic acid 4-oxide", "dsstox_gsid_46202", "2-carboxy-5-methylpyrazine 4-oxide", "51037-30-0", "256-928-3[einecs]", "olbemox", "dsstox_cid_26202", "acipimox[wiki]", "5-methyl-4-oxy-pyrazine-2-carboxylic acid", "5-methyl-4-oxide-2-pyrazinecarboxylic acid", "t6n dnj ao b1 evq[wln]", "5-25-04-00200[beilstein]", "dsstox_rid_81433", "51037-30-0[rn]", "2-pyrazinecarboxylic acid 5-methyl- 4-oxide", "5-carboxy-2-methylpyrazin-1-ium-1-olate", "ncgc00160519-01", "k-9321;olbemox;olbetam", "5-methyl-2-pyrazinecarboxylic acid 4-oxide"}|>, "401" -> <|"DatabaseID" -> "SW00336", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21607]}, "IsomericSmiles" -> "CCCCOC(=O)C(=C)C#N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07893"]}, "OfficialNames" -> <|"Indian Approved Name" -> "enbucrilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23087]}, "Synonyms" -> {"histoacryl", "enbucrilate", "butyl cyanoacrylate", "2-propenoic acid", "n-butylcyanoacrylate", "229-552-2[einecs]", "enbucrilatum[latin]", "butyl 2-cyanoacrylate", "enbucrilate[inn][ban]", "2-cyano-2-propenoic acid butyl ester", "butyl 2-cyanoacrylate[wiki][acd/iupac name]", "butyl 2-cyanoacrylate polymers", "25154-80-7[rn]", "6606-65-1[rn]", "enbucrilato", "acrylic acid 2-cyano- butyl ester", "2-propenoic acid 2-cyano- butyl ester", "butyl 2-cyanoprop-2-enoate", "n-butyl cyanoacrylate", "enbucrilato[spanish]", "25154-80-7", "n-butyl-2-cyanoacrylate", "butyl 2-cyano-2-propenoate", "6606-65-1"}|>, "402" -> <|"DatabaseID" -> "SW00337", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18353"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56139]}, "IsomericSmiles" -> "COc1cc(ccc1O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vanillyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62348]}, "Synonyms" -> {"3-methoxy-4-hydroxybenzyl alcohol", "4-hydroxy-3-methoxybenzyl alcohol", "4-hydroxy-3-methoxyphenyl methanol", "vanillic alcohol", "vanillyl alcohol", "4-hydroxy-3-methoxyphenylmethanol", "4-hydroxy-3-methoxybenzenemethanol", "vanillin alcohol", "4-hydroxy-3-methoxy-benzylalkohol", "benzenemethanol 4-hydroxy-3-methoxy-", "1910044", "4-hydroxy-3-methoxy-benzenemethanol", "207-852-4[einecs]", "o-vanillyl alcohol", "498-00-0", "498-00-0[rn]", "4-(hydroxymethyl)-2-methoxyphenol[acd/iupac name]", "4-hydroxy-3-methoxybenzylalcohol", "4-hydroxy-3-methoxy-benzyl alcohol", "v 0018 (alcohol)", "4-(hydroxymethyl)-2-methoxyphenol", "4-hydroxymethyl-2-methoxy-phenol"}|>, "403" -> <|"DatabaseID" -> "SW00338", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17134"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4420]}, "IsomericSmiles" -> "c1cc(ccc1C(C[NH3+])O)O", "OfficialNames" -> <|"NPC Approved Name" -> "octopamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4581]}, "Synonyms" -> {"octapamine", "norsympatol", "norfen", "norsynephrine", "octopaminum", "p-norsynephrin", "1211019[beilstein]", "octopamine", "octopaminum [latin]", "4-(2r-amino-1-hydroxyethyl)phenol", "octopaminum[latin]", "octopamine [inn]", "octopamine[wiki][inn]", "104-14-3[rn]", "norsympathol", "octopamin", "2039-62-5[rn]", "4-[2-amino-1-hydroxyethyl]phenol", "p-hydroxyphenylethanolamine", "1-(4-hydroxyphenyl)-2-aminoethanol", "4-(2-amino-1-hydroxyethyl)phenol", "c1=cc(=cc=c1c(cn)o)o", "203-179-5[einecs]", "paraoxyphenyl aminoethanol", "norden[wiki]", "770-05-8[rn]", "4-13-00-02656 (beilstein handbook reference)[beilstein]", "1-(p-hydroxyphenyl)-2-aminoethanol", "770-05-8", "a-(aminomethyl)-4-hydroxybenzenemethanol", "4-(2-amino-1-hydroxyethyl)phenol[acd/iupac name]", "2-amino-1-(4-hydroxyphenyl)ethanol", "octopamina[spanish][inn]", "analet", "4-(2-amino-1-hydroxy-ethyl)-phenol", "a-(aminomethyl)-p-hydroxybenzyl alcobol", "norphen"}|>, "404" -> <|"DatabaseID" -> "SW00338", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17134"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4420]}, "IsomericSmiles" -> "c1cc(ccc1C(C[NH3+])O)O", "OfficialNames" -> <|"NPC Approved Name" -> "octopamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4581]}, "Synonyms" -> {"octapamine", "norsympatol", "norfen", "norsynephrine", "octopaminum", "p-norsynephrin", "1211019[beilstein]", "octopamine", "octopaminum [latin]", "4-(2r-amino-1-hydroxyethyl)phenol", "octopaminum[latin]", "octopamine [inn]", "octopamine[wiki][inn]", "104-14-3[rn]", "norsympathol", "octopamin", "2039-62-5[rn]", "4-[2-amino-1-hydroxyethyl]phenol", "p-hydroxyphenylethanolamine", "1-(4-hydroxyphenyl)-2-aminoethanol", "4-(2-amino-1-hydroxyethyl)phenol", "c1=cc(=cc=c1c(cn)o)o", "203-179-5[einecs]", "paraoxyphenyl aminoethanol", "norden[wiki]", "770-05-8[rn]", "4-13-00-02656 (beilstein handbook reference)[beilstein]", "1-(p-hydroxyphenyl)-2-aminoethanol", "770-05-8", "a-(aminomethyl)-4-hydroxybenzenemethanol", "4-(2-amino-1-hydroxyethyl)phenol[acd/iupac name]", "2-amino-1-(4-hydroxyphenyl)ethanol", "octopamina[spanish][inn]", "analet", "4-(2-amino-1-hydroxy-ethyl)-phenol", "a-(aminomethyl)-p-hydroxybenzyl alcobol", "norphen"}|>, "405" -> <|"DatabaseID" -> "SW00339", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4379]}, "IsomericSmiles" -> "c1cc(cc(c1)O)C(C[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08286"]}, "OfficialNames" -> <|"NPC Approved Name" -> "norfenefrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4538]}, "Synonyms" -> {"normetol", "norfenefrine", "norphenylephrine", "metacardiol", "dl-m-octopamine", "normetasympathol", "norenol", "norphenephrine", "m-octopamine", "3-13-00-02235 (beilstein handbook reference)[beilstein]", "stagural", "zondel", "norfenefrine[wiki][inn]", "536-21-0[rn]", "1-(m-hydroxyphenyl)-2-aminoethanol", "4779-94-6[rn]", "208-626-8[einecs]", "a-(aminomethyl)-m-hydroxybenzyl alcohol", "m-hydroxyphenylethanolamine", "2-amino-1-(3-hydroxyphenyl)ethan-1-ol", "3-(2-amino-1-hydroxy-ethyl)-phenol", "a-(aminomethyl)-3-hydroxybenzene methanol", "3-(2-amino-1-hydroxyethyl)phenol", "13026-50-1[rn]", "1-(3'-hydroxyphenyl)-2-aminoethanol", "3-(2-amino-1-hydroxyethyl)phenol[acd/iupac name]", "novadral", "norfenefrinum[latin]", "norfenefrina[spanish][inn]", "15308-34-6[rn]", "1-(3-hydroxyphenyl)-1-hydroxy-2-aminoethane", "esbuphon", "r,s-norphenylephrine"}|>, "406" -> <|"DatabaseID" -> "SW00339", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4379]}, "IsomericSmiles" -> "c1cc(cc(c1)O)C(C[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08286"]}, "OfficialNames" -> <|"NPC Approved Name" -> "norfenefrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4538]}, "Synonyms" -> {"normetol", "norfenefrine", "norphenylephrine", "metacardiol", "dl-m-octopamine", "normetasympathol", "norenol", "norphenephrine", "m-octopamine", "3-13-00-02235 (beilstein handbook reference)[beilstein]", "stagural", "zondel", "norfenefrine[wiki][inn]", "536-21-0[rn]", "1-(m-hydroxyphenyl)-2-aminoethanol", "4779-94-6[rn]", "208-626-8[einecs]", "a-(aminomethyl)-m-hydroxybenzyl alcohol", "m-hydroxyphenylethanolamine", "2-amino-1-(3-hydroxyphenyl)ethan-1-ol", "3-(2-amino-1-hydroxy-ethyl)-phenol", "a-(aminomethyl)-3-hydroxybenzene methanol", "3-(2-amino-1-hydroxyethyl)phenol", "13026-50-1[rn]", "1-(3'-hydroxyphenyl)-2-aminoethanol", "3-(2-amino-1-hydroxyethyl)phenol[acd/iupac name]", "novadral", "norfenefrinum[latin]", "norfenefrina[spanish][inn]", "15308-34-6[rn]", "1-(3-hydroxyphenyl)-1-hydroxy-2-aminoethane", "esbuphon", "r,s-norphenylephrine"}|>, "407" -> <|"DatabaseID" -> "SW00340", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18243"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58820], ExternalIdentifier["ChemSpiderID", 661]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00988"]}, "IsomericSmiles" -> "c1cc(c(cc1CC[NH3+])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07870"]}, "OfficialNames" -> <|"China Approved Name" -> "dopamine", "WHO Essential Medicine" -> "dopamine", "Indian Approved Name" -> "dopamine hcl", "Traditional Herbal Isolate" -> "dopamine", "FDA Approved Drug" -> "DOPAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449396", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65340], ExternalIdentifier["PubChemCompoundID", 681]}, "Synonyms" -> {"intropin", "dopamine", "hydroxytyramin", "oxytyramine", "hydroxytyramine", "dopamin", "dopamine hcl", "dophamine", "da", "deoxyepinephrine", "3-hydroxytyramine", "revivan", "revimine", "ec 1.14.17.1", "dopamine[wiki][inn]", "dopamine beta- monooxygenase", "dopamine beta-hydroxylase precursor", "51-61-6[rn]", "4-(2-aminoethyl)benzene-1", "3", "dopaminum", "medopa", "4-(2-aminoethyl)pyrocatechol", "ldp", "dopamina[spanish][inn]", "4-(2-aminoethyl)benzene-1,2-diol", "4-(2-amino-ethyl)-benzene-1,2-diol", "3-hydroxtyramine", "4-(2-aminoethyl)-pyrocatechol", "dopastat", "200-110-0[einecs]", "1,2-benzenediol 4-(2-aminoethyl)- (9ci)", "1,2-benzenediol 4-(2-aminoethyl)-", "dopamine chloride", "a-(3,4-dihydroxyphenyl)-b-aminoethane", "4-(2-aminoethyl)catechol", "pyrocatechol 4-(2-aminoethyl)- (8ci)", "2-(3,4-dihydroxyphenyl)ethylamine", "kw-3-060", "4-(2-aminoethyl)-1,2-benzenediol[acd/iupac name]", "4-(2-aminoethyl)-1,2-benzoldiol", "dopaminum[latin][inn]", "dopamin[wiki]", "dopamine.hcl", "3,4-dihydroxyphenethylamine", "3-hydroxytyramine hydrochloride", "dynatra", "pyrocatechol 4-(2-aminoethyl)-", "4-(2-aminoethyl)benzol-1,2-diolhydrochlorid", "4-(2-aminoethyl)-pyrocatechol hydrochloride", "4-(2-aminoethyl)benzene-1,2-diol chloride", "inotropin", "62-31-7[rn]", "203633-19-6[rn]", "1,2-benzenediol 4-(2-aminoethyl)- hydrochloride (1:1)", "asl 279;cardiosteril;dopamine fresenius;dopastat;intropin;rascordin;revivan;tensamin;inotropin", "3,4-dihydroxy-b-phenethylamine hydrochloride", "rascordin", "4-(2-aminoethyl)-1,2-benzenediol hydrochloride (1:1)[acd/iupac name]", "tensamin", "m-hydroxytyramine hydrochloride", "4-(2-aminoethyl)benzene-1,2-diol hydrochloride (1:1)", "noradrenaline tartrate imp. c (ep) as hydrochloride", "3,4-dihydroxyphenylethylamine", "4-(2-aminoethyl)pyrocatechol hydrochloride", "intropin (tn)", "3-hydroxytyraminehydrochloride", "3656720", "2-(3,4-dihydroxyphenyl)ethylamine hydrochloride", "pyrocatechol 4- (2-aminoethyl)- hydrochloride", "2-(3,4-dihydroxyphenyl)ethyl-1,1,2,2-d4-amine hydrochloride", "dopamine hydrochloride[usp][jan][usan][jp15]", "actopamin (tn)", "b-(3,4-dihydroxyphenyl)ethylamine hydrochloride", "sabax dopamin", "1,2-benzenediol 4- (2-aminoethyl)- hydrochloride", "actopamin", "pyrocatechol 4-(2-aminoethyl)- hydrochloride", "dobutamine hydrochloride imp. a (ep) as hydrochloride", "dopamin-natterman", "4-(2-aminoethyl)catechol hydrochloride", "inovan", "1477-71-0[rn]", "335081-04-4[rn]", "4-(2-aminoethyl)benzene-1,2-diol hydrochloride", "200-527-8[einecs]", "3,4-dihydroxyphenethylamine hydrochloride", "1,2-benzenediol 4-(2-aminoethyl)- hydrochloride", "4-(2-aminoethyl)-1,2-benzenediol hydrochloride", "dopamine hydrochloride", "62-31-7"}|>, "408" -> <|"DatabaseID" -> "SW00341", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390860]}, "IsomericSmiles" -> "C[C@@H]1CC[C@H]2[C@@H]1COC(=O)C2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "boschnialactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442420]}, "Synonyms" -> {"boschnialactone", "17957-87-8", "c09772", "ac1l9csb", "17957-87-8[rn]", "(4ar"}|>, "409" -> <|"DatabaseID" -> "SW00342", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21244466]}, "IsomericSmiles" -> "C[NH+]1C2CCCC1CC(=O)C2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudopelletierine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11096]}, "Synonyms" -> {"pseudopelletierine", "9-methyl-9-azabicyclo[3.3.1]nonan-3-one", "pseudopelletierin", "209-021-1[einecs]", "9-methyl-9-azabicyclo[3.3.1]nonan-3-on", "pseudopelletrierin", "9-azabicyclo[3.3.1]nonan-3-one 9-methyl-", "psi-pelletierine", "9-methyl-9-aza-bicyclo[3.3.1]nonan-3-one", "granatan-3-one", "552-70-5", "(1r,5s)-9-methyl-9-azabicyclo[3.3.1]nonan-3-one", "pseudopunicine", "552-70-5[rn]", "pseudo-pelletierine", "9-methyl-3-granatanone", "granatonine"}|>, "410" -> <|"DatabaseID" -> "SW00343", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15393"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5026296]}, "IsomericSmiles" -> "C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "camphol;d-borneol", "Indian Approved Name" -> "borneol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6552009]}, "Synonyms" -> {"d-borneol", "(+)-borneol", "2038056[beilstein]", "ambap464-43-7", "chebi:15393", "(1r,2s,4r)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol", "(1r-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol", "507-70-0[rn]", "(1r-endo)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol", "dryobalanops camphor", "endo-(1r)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol", "borneol[wiki]", "(1r,2s,4r)-rel-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol", "(1r-endo)-1", "207-352-6[einecs]", "(1r,2s,4r)-(+)-borneol", "2-borneol", "baros camphor", "b7888_sigma", "420247_aldrich", "(1r,2s,4r)-borneol", "borneol", "bhimsaim camphor", "sumatra camphor", "borneo camphor", "endo-borneol", "464-43-7[rn]", "bornyl alcohol", "malayan camphor", "bicyclo[2.2.1]heptan-2-ol 1,7,7-trimethyl- (1r,2s,4r)-", "borneocamphor", "(+)-borneol; (1r,2s,4r)-borneol; (1r-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol; d-borneol; d-borneol", "(1r", "camphol", "208-080-0[einecs]", "bicyclo(2.2.1)heptan-2-ol 1,7,7-trimethyl- (1r,2s,4r)-rel-", "endo-2-bornanol", "chembl486208", "surecn56713"}|>, "411" -> <|"DatabaseID" -> "SW00344", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15394"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1013314]}, "IsomericSmiles" -> "C[C@]12CC[C@H](C1(C)C)C[C@H]2O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-borneol"|>, "Synonyms" -> {"(1s,2r,4s)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol", "464-45-9[rn]", "l -borneol", "[(1s)-endo]-(-)-borneol", "507-70-0[rn]", "2038053[beilstein]", "endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol", "2-bornanol endo-", "borneol[wiki]", "endo-2-camphanol", "3587558[beilstein]", "(1s-endo)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol", "207-353-1[einecs]", "bicyclo(2.2.1)heptan-2-ol 1,7,7-trimethyl- endo-", "bicyclo(2.2.1)heptan-2-ol 1,7,7-trimethyl- (1s,2r,4s)-", "endo-2-hydroxycamphane", "(1s,2r,4s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol", "(1s,2r,4s)-borneol", "(1s,2r,4s)-(-)-borneol", "l(-)-borneol", "bicyclo(2.2.1)heptan-2-ol 1,7,7-trimethyl- (1s-endo)-", "(-)-borneol", "l-borneol", "208-080-0[einecs]", "(1s,2r,4s)-(-)-borneol; (1s,2r,4s)-borneol; (1s-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol; l-borneol; l-borneol", "(1s)-endo-(-)-borneol", "(1s-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol", "endo-2-bornanol", "bicyclo[2.2.1]heptan-2-ol 1,7,7-trimethyl- (1s-endo)-", "endo-(1s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol", "bicyclo[2.2.1]heptan-2-ol 1,7,7-trimethyl- (1s,2r,4s)-"}|>, "412" -> <|"DatabaseID" -> "SW00345", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15410"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24636]}, "IsomericSmiles" -> "C[C@@H]1CC[C@H](C(=O)C1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-menthone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26447]}, "Synonyms" -> {"l-menthan-3-one", "p-menthan-3-one", "(-)-menthone", "l-menthone", "trans-p-menthan-3-one", "3648743[beilstein]", "(1r,4s)-p-menthan-3-one", "2041368[beilstein]", "5-methyl-2-(1-methylethyl)cyclohexanone", "(1r,4s)-p-menthan-3-one; (2s,5r)-2-isopropyl-5-methylcyclohexanone; (2s,5r)-5-methyl-2-(1-methylethyl)cyclohexanone;(2s,5r)-menthone;(2s-trans)-5-methyl-2-(1-methylethyl)cyclohexanone; l-menthone", "trans-menthone", "14073-97-3[rn]", "l-p-menthan-3-one", "menthone[wiki]", "(2s,5r)-5-methyl-2-(propan-2-yl)cyclohexan-1-one", "(-)-(2s,5r)-menthone", "menthone", "89-80-5[rn]", "(-)-5-methyl-2-(1-methylethyl)cyclohexanone", "(2s", "trans-2-methyl-5-isopropylcyclohexanone", "cyclohexanone 5-methyl-2-(1-methylethyl)- trans-", "3648744[beilstein]", "trans-menthan-3-one", "cyclohexanone 5-methyl-2-(1-methylethyl)- (2s-trans)-", "chebi:15410", "trans-2-isopropyl-5-methylcyclohexanone", "(2s,5r)-2-isopropyl-5-methyl-cyclohexanone", "(2s,5r)-5-methyl-2-(propan-2-yl)cyclohexanone", "(2s,5r)-5-methyl-2-(1-methylethyl)cyclohexanone", "(2s,5r)-2-isopropyl-5-methylcyclohexanon[german]", "4-menthan-3-one", "(2s-trans)-5-methyl-2-(1-methylethyl)cyclohexanone", "cyclohexanone 5-methyl-2-(1-methylethyl)- (2s,5r)-", "(minus)-menthone", "(-)-(2s", "(1r", "21060-23-1[rn]", "10458-14-7[rn]", "(2s,5r)-menthone", "237-926-1[einecs]", "(2s,5r)-2-isopropyl-5-methylcyclohexanone[acd/iupac name]", "p-menthan-3-one trans-"}|>, "413" -> <|"DatabaseID" -> "SW00346", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25927]}, "IsomericSmiles" -> "CC1CCOC(C1)C=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rosenoxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27866]}, "Synonyms" -> {"2h-pyran", "trans-rose oxide", "rosenoxide", "rosoxide", "rose oxide", "876-18-6[rn]", "tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran", "tetrahydro-4-methyl-2(2'-methyl propen- 1' -yl) - pyran", "pyran tetrahydro-2-(2-methyl-1-propenyl)-4-methyl-", "4-methyl-2-(2-methylprop-1-enyl)-2h-3,4,5,6-tetrahydropyran", "(2s-cis)-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "cis-rose oxide", "brn 0111348", "4610-11-1[rn]", "o(c(c=c(c)c)cc(c1)c)c1", "(+)-rose oxide", "2h-pyran tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-", "2-isobutenyl-4-methyltetrahydropyran", "2h-pyran,tetrahydro-4-methyl-2-(2-methyl-1-propenyl)- (2s-cis)-", "2h-pyran tetrahydro-4-methyl-2-(2-methylpropenyl)-", "fema no. 3236", "16409-43-1", "2h-pyran tetrahydro-4-methyl-2-(2-methyl-1-propen-1-yl)-", "pyran 2-(2-methyl-1-propenyl)-4-methyltetrahydro-", "16409-43-1[rn]", "4-methyl-2-(2-methyl-1-propenyl)tetrahydro-2h-pyran", "tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "2h-pyran tetrahydro-4-methyl-2-(2-methylpropenyl)- (8ci)", "4-methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2h-pyran", "rose oxide (e)-", "225-017-2[einecs]", "rose oxide racemic", "tetrahydro-4-methyl-2-(2-methylpropenyl)-2h-pyran", "(2r-cis)-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "16409-43-01", "pyran tetrahydro-4-methyl-2-(2-methylpropenyl)-", "tetrahydro-4-methyl-2-(2-methylpropen-1-yl)pyran", "221-217-9[einecs]", "einecs 240-457-5", "3033-23-6[rn]", "5-17-01-00256 (beilstein handbook reference)[beilstein]", "pyran tetrahydro-4-methyl-2-(2-methylpropenyl)- (6ci,7ci)", "4-methyl-2-(2-methyl-1-propenyl)-tetrahydropyran", "240-457-5[einecs]"}|>, "414" -> <|"DatabaseID" -> "SW00346", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25927]}, "IsomericSmiles" -> "CC1CCOC(C1)C=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rosenoxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27866]}, "Synonyms" -> {"2h-pyran", "trans-rose oxide", "rosenoxide", "rosoxide", "rose oxide", "876-18-6[rn]", "tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran", "tetrahydro-4-methyl-2(2'-methyl propen- 1' -yl) - pyran", "pyran tetrahydro-2-(2-methyl-1-propenyl)-4-methyl-", "4-methyl-2-(2-methylprop-1-enyl)-2h-3,4,5,6-tetrahydropyran", "(2s-cis)-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "cis-rose oxide", "brn 0111348", "4610-11-1[rn]", "o(c(c=c(c)c)cc(c1)c)c1", "(+)-rose oxide", "2h-pyran tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-", "2-isobutenyl-4-methyltetrahydropyran", "2h-pyran,tetrahydro-4-methyl-2-(2-methyl-1-propenyl)- (2s-cis)-", "2h-pyran tetrahydro-4-methyl-2-(2-methylpropenyl)-", "fema no. 3236", "16409-43-1", "2h-pyran tetrahydro-4-methyl-2-(2-methyl-1-propen-1-yl)-", "pyran 2-(2-methyl-1-propenyl)-4-methyltetrahydro-", "16409-43-1[rn]", "4-methyl-2-(2-methyl-1-propenyl)tetrahydro-2h-pyran", "tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "2h-pyran tetrahydro-4-methyl-2-(2-methylpropenyl)- (8ci)", "4-methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2h-pyran", "rose oxide (e)-", "225-017-2[einecs]", "rose oxide racemic", "tetrahydro-4-methyl-2-(2-methylpropenyl)-2h-pyran", "(2r-cis)-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "16409-43-01", "pyran tetrahydro-4-methyl-2-(2-methylpropenyl)-", "tetrahydro-4-methyl-2-(2-methylpropen-1-yl)pyran", "221-217-9[einecs]", "einecs 240-457-5", "3033-23-6[rn]", "5-17-01-00256 (beilstein handbook reference)[beilstein]", "pyran tetrahydro-4-methyl-2-(2-methylpropenyl)- (6ci,7ci)", "4-methyl-2-(2-methyl-1-propenyl)-tetrahydropyran", "240-457-5[einecs]"}|>, "415" -> <|"DatabaseID" -> "SW00346", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25927]}, "IsomericSmiles" -> "CC1CCOC(C1)C=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rosenoxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27866]}, "Synonyms" -> {"2h-pyran", "trans-rose oxide", "rosenoxide", "rosoxide", "rose oxide", "876-18-6[rn]", "tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran", "tetrahydro-4-methyl-2(2'-methyl propen- 1' -yl) - pyran", "pyran tetrahydro-2-(2-methyl-1-propenyl)-4-methyl-", "4-methyl-2-(2-methylprop-1-enyl)-2h-3,4,5,6-tetrahydropyran", "(2s-cis)-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "cis-rose oxide", "brn 0111348", "4610-11-1[rn]", "o(c(c=c(c)c)cc(c1)c)c1", "(+)-rose oxide", "2h-pyran tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-", "2-isobutenyl-4-methyltetrahydropyran", "2h-pyran,tetrahydro-4-methyl-2-(2-methyl-1-propenyl)- (2s-cis)-", "2h-pyran tetrahydro-4-methyl-2-(2-methylpropenyl)-", "fema no. 3236", "16409-43-1", "2h-pyran tetrahydro-4-methyl-2-(2-methyl-1-propen-1-yl)-", "pyran 2-(2-methyl-1-propenyl)-4-methyltetrahydro-", "16409-43-1[rn]", "4-methyl-2-(2-methyl-1-propenyl)tetrahydro-2h-pyran", "tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "2h-pyran tetrahydro-4-methyl-2-(2-methylpropenyl)- (8ci)", "4-methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2h-pyran", "rose oxide (e)-", "225-017-2[einecs]", "rose oxide racemic", "tetrahydro-4-methyl-2-(2-methylpropenyl)-2h-pyran", "(2r-cis)-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "16409-43-01", "pyran tetrahydro-4-methyl-2-(2-methylpropenyl)-", "tetrahydro-4-methyl-2-(2-methylpropen-1-yl)pyran", "221-217-9[einecs]", "einecs 240-457-5", "3033-23-6[rn]", "5-17-01-00256 (beilstein handbook reference)[beilstein]", "pyran tetrahydro-4-methyl-2-(2-methylpropenyl)- (6ci,7ci)", "4-methyl-2-(2-methyl-1-propenyl)-tetrahydropyran", "240-457-5[einecs]"}|>, "416" -> <|"DatabaseID" -> "SW00346", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25927]}, "IsomericSmiles" -> "CC1CCOC(C1)C=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rosenoxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27866]}, "Synonyms" -> {"2h-pyran", "trans-rose oxide", "rosenoxide", "rosoxide", "rose oxide", "876-18-6[rn]", "tetrahydro-4-methyl-2-(2-methylprop-1-enyl)pyran", "tetrahydro-4-methyl-2(2'-methyl propen- 1' -yl) - pyran", "pyran tetrahydro-2-(2-methyl-1-propenyl)-4-methyl-", "4-methyl-2-(2-methylprop-1-enyl)-2h-3,4,5,6-tetrahydropyran", "(2s-cis)-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "cis-rose oxide", "brn 0111348", "4610-11-1[rn]", "o(c(c=c(c)c)cc(c1)c)c1", "(+)-rose oxide", "2h-pyran tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-", "2-isobutenyl-4-methyltetrahydropyran", "2h-pyran,tetrahydro-4-methyl-2-(2-methyl-1-propenyl)- (2s-cis)-", "2h-pyran tetrahydro-4-methyl-2-(2-methylpropenyl)-", "fema no. 3236", "16409-43-1", "2h-pyran tetrahydro-4-methyl-2-(2-methyl-1-propen-1-yl)-", "pyran 2-(2-methyl-1-propenyl)-4-methyltetrahydro-", "16409-43-1[rn]", "4-methyl-2-(2-methyl-1-propenyl)tetrahydro-2h-pyran", "tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "2h-pyran tetrahydro-4-methyl-2-(2-methylpropenyl)- (8ci)", "4-methyl-2-(2-methylprop-1-en-1-yl)tetrahydro-2h-pyran", "rose oxide (e)-", "225-017-2[einecs]", "rose oxide racemic", "tetrahydro-4-methyl-2-(2-methylpropenyl)-2h-pyran", "(2r-cis)-tetrahydro-4-methyl-2-(2-methyl-1-propenyl)-2h-pyran", "16409-43-01", "pyran tetrahydro-4-methyl-2-(2-methylpropenyl)-", "tetrahydro-4-methyl-2-(2-methylpropen-1-yl)pyran", "221-217-9[einecs]", "einecs 240-457-5", "3033-23-6[rn]", "5-17-01-00256 (beilstein handbook reference)[beilstein]", "pyran tetrahydro-4-methyl-2-(2-methylpropenyl)- (6ci,7ci)", "4-methyl-2-(2-methyl-1-propenyl)-tetrahydropyran", "240-457-5[einecs]"}|>, "417" -> <|"DatabaseID" -> "SW00347", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17447"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13849989]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CO)/C)C", "OfficialNames" -> <|"NPC Approved Name" -> "geraniol"|>, "Synonyms" -> {"trans-geraniol", "2,6-dimethyl-2,6-octadien-8-ol", "3,7-dimethyl-2,6-octadien-1-ol(trans)", "2,6-octadien-1-ol 3,7-dimethyl-", "cis-3,7-dimethyl-2,6-octadien-1-ol", "lemonol", "3,7-dimethyl-2,6-octadien-1-ol[acd/iupac name]", "1722456[beilstein]", "trans-3,7-dimethyl-2,6-octadien-1-ol; geraniol", "203-378-7[einecs]", "(2e)-3,7-dimethylocta-2,6-dien-1-ol", "1722455[beilstein]", "geraniol (producto)", "105-86-2[rn]", "(2e)-3,7-dimethyl-2,6-octadienol", "meranol", "geranyl alcohol", "(e)-3,7-dimethyl-2,6-octadien-1-ol", "2-trans-3,7-dimethyl-2,6-octadien-1-ol", "jsp000567", "geraniol[wiki]", "3,7-dimethyl-trans-2,6-octadien-1-ol", "2,6-octadien-1-ol 3,7-dimethyl- (2e)-", "t-geraniol", "(2e)-3,7-dimethyl-2,6-octadien-1-ol;(e)-3,7-dimethyl-2,6-octadien-1-ol;(e)-geraniol; (e)-nerol; 2-trans-3,7-dimethyl-2,6-octadien-1-ol; 3,7-dimethyl-trans-2,6-octadien-1-ol; geraniol; geranyl alcohol; lemonol; t-geraniol; trans-3,7-dimethyl-2,6-octadien-1-ol;trans-geraniol", "(e)-geraniol", "(2e)-3,7-dimethyl-2,6-octadien-1-ol", "guaniol", "(e)-3,7-dimethylocta-2,6-dien-1-ol", "203-339-4[einecs]", "geraniol;2,6-dimethyl-2,6-octadien-8-ol", "neryl alcohol", "203-377-1[einecs]", "106-24-1[rn]", "3,7-dimethylocta-2,6-dien-1-ol", "3,7-dimethyl-octa-2,6-dien-1-ol", "trans-3,7-dimethyl-2,6-octadien-1-ol", "q2uy1&3uy1&1", "106-25-2[rn]", "(e)-nerol", "633-65-8[rn]", "16736-42-8[rn]"}|>, "418" -> <|"DatabaseID" -> "SW00348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2656], ExternalIdentifier["ChemSpiderID", 102896]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03852"]}, "IsomericSmiles" -> "CC1(C2CCC(O1)(CC2)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04115"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cineole;eucalyptol;eucalyptole", "Indian Approved Name" -> "eucalyptol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2758]}, "Synonyms" -> {"cajeputol", "eucalyptole", "eucalyptol", "1", "limonene oxide", "terpan", "zineol", "1,8-cineol", "eucapur", "cineole", "2-oxabicyclo[2.2.2]octane 1,3,3-trimethyl-", "p-menthane 1,8-epoxy-", "p-cineole", "1,8-oxido-p-menthane", "2-oxa-1,3,3-trimethylbicyclo[2.2.2]octane", "1,8-epoxy-p-menthane", "1,8-cineole", "cnl", "1,3,3-trimethyl-2-oxabicyclo(2.2.2)octane", "2-oxa-1,3,3-trimethylbicyclo(2.2.2)octane", "2-oxabicyclo(2.2.2)octane 1,3,3-trimethyl-", "4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane", "zedoary oil", "soledum", "1,8-cineol (eucalyptol)", "original antiseptic mouthwash (eucalyptol + menthol + thymol)_mixture", "coolmint antiseptic mouthwas (eucalyptol + menthol + thymol)_mixture", "wln: t66 a b aotj b1 b1 f1", "formule 12 (eucalyptol + menthol)_mixture", "bidd:er0481", "{1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane}", "cineol", "valda pastilles (eucalyptol + guaiacol + menthol + terpin hydrate + thymol)_mixture", "physiorub plus (eucalyptol + menthol + methyl salicylate)_mixture", "listerine antiseptic tartar control mouthwash (eucalyptol + menthol + thymol + zinc chloride)_mixture", "democineol sup enfants (camphor + eucalyptol + guaiacol)_mixture", "fema no. 2465", "1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane", "physio-rub (eucalyptol + menthol + methyl salicylate)_mixture", "carboseptol (eucalyptol + menthol + methyl salicylate + thymol + zinc oxide)_mixture", "eucalyptol (usan)", "listerine antiseptic mouthwash (eucalyptol + menthol + thymol)_mixture", "listerine antiseptic mouthwash with fluoride (eucalyptol + menthol + sodium fluoride + thymol)_mixture", "1,3,3-trimethyl-2-oxabicyclo[2,2,2]octan", "eukalyptol", "{2-oxabicyclo[2.2.2]octane,} 1,3,3-trimethyl-", "fresh taste antiseptic mouthwash (eucalyptol + menthol + thymol)_mixture", "demo cineol adulte (camphor + eucalyptol + guaiacol)_mixture", "majorana comp gelatum (beechwood creosote + calendula + citric acid + echinacea angustifolia + eucalyptol + lactic acid + origanum majorana + silver + thuja occidentalis + tiger lily)_mixture", "casella-med brand of cineole", "thermo rub ont (eucalyptol + menthol + methyl salicylate)_mixture", "plantago balm (camphor + drosera rotundifolia + eucalyptol + plantago major + resina laricis + tussilago petasites)_mixture", "p-menthane 1,8-epoxy- (van)", "cucalyptol", "balminil suppositories children (dibunate sodium + eucalyptol + menthol + niaouli oil)_mixture", "{2-oxa-1,3,3-trimethylbicyclo[2.2.2]octane}", "eucalyptus oil", "eucalyptol [usan]", "eukalyptol [czech]", "pin blanc compose syr (eucalyptol + honey + white pine)_mixture", "balminil suppositories infants (dibunate sodium + eucalyptol + menthol + niaouli oil)_mixture", "cal mo dol ont (camphor + eucalyptol + menthol + methyl salicylate + oil of turpentine + peppermint oil)_mixture", "democineol sup bebe (camphor + eucalyptol + guaiacol)_mixture", "star-vi-dol (ammonium chloride + eucalyptol + menthol + myroxylon balsamum + white pine + wild cherry)_mixture", "glenalgesic forte (camphor + eucalyptol + menthol + methyl salicylate)_mixture", "arthriflex (eucalyptol + menthol)_mixture", "vitarub ont (eucalyptol + menthol + methyl salicylate)_mixture", "naturub ont (eucalyptol + menthol + methyl salicylate)_mixture", "eucalyptol (natural)", "orthorub (eucalyptol + menthol + methyl salicylate)_mixture", "larynsol loz (benzoic acid + chlorobutanol + eucalyptol)_mixture", "inarub crm (eucalyptol + menthol + methyl salicylate)_mixture", "rhino-vaccin (camphor + chlorobutanol + eucalyptol + l-ephedrine hydrochloride + menthol)_mixture", "mielocol syrup (aralia racemosa + eucalyptol + guaifenesin + honey + poplar bud + sanguinaria canadensis + white pine + wild cherry)_mixture", "cineolum", "balminil suppositories adults (dibunate sodium + eucalyptol + menthol + niaouli oil)_mixture", "unii-rv6j6604tk", "1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane (acd/name 4.0)", "cineole (van)", "1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan[german]", "321-28-8[rn]", "cineole[wiki]", "1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane[acd/iupac name]", "c010087", "8024-53-1[rn]", "207-431-5[einecs]", "cineole*1,8-epoxy-p-menthane*1,8-oxido-p-menthane*eucalyptol*cajeputol", "eucalyptol[wiki]", "eukalyptol[czech]", "470-82-6[rn]", "1,3,3-trimethyl-2-oxabicyclo[2,2,2]octane", "105109[beilstein]", "51273-66-6[rn]", "51374-39-1[rn]", "phenol 5-methyl-2-(1-methylethyl)-,mixt. with 5-methyl-2-(1-methylethyl)cyclohexanol and1,3,3-trimethyl-2-oxabicyclo(2.2.2)octane", "listerine[wiki]"}|>, "419" -> <|"DatabaseID" -> "SW00349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4303]}, "IsomericSmiles" -> "CC(=CCCC(=CCO)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geraniol methyl cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4458]}, "Synonyms" -> {"citrol", "ncistruc1_000041", "2,6-dimethyl-2,6-octadien-8-ol", "2,6-octadien-1-ol 3,7-dimethyl-", "3,7-dimethyl-(z)-2,6-octadien-1-ol", "3,7-dimethyl-2,6-octadien-1-ol[acd/iupac name]", "624-15-7", "ac1l1i7m", "203-377-1[einecs]", "203-378-7[einecs]", "(2e)-3,7-dimethylocta-2,6-dien-1-ol", "spectrum4_000441", "8132082[beilstein]", "spectrum3_001450", "ag-d-20529", "geraniol[wiki]", "3", "3,7-dimethyl-trans-2,6-octadien-1-ol", "2,6-octadien-1-ol 3,7-dimethyl- (2e)-", "2", "spectrum_000401", "210-831-2[einecs]", "3,7-dimethyl-2,6-octadienol", "2,6-dimethyl-trans-2,6-octadien-8-ol", "3,7-dimethylocta-2,6-dien-1-ol", "624-15-7[rn]", "106-25-2[rn]", "spectrum2_000784", "106-24-1[rn]"}|>, "420" -> <|"DatabaseID" -> "SW00349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4303]}, "IsomericSmiles" -> "CC(=CCCC(=CCO)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geraniol methyl cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4458]}, "Synonyms" -> {"citrol", "ncistruc1_000041", "2,6-dimethyl-2,6-octadien-8-ol", "2,6-octadien-1-ol 3,7-dimethyl-", "3,7-dimethyl-(z)-2,6-octadien-1-ol", "3,7-dimethyl-2,6-octadien-1-ol[acd/iupac name]", "624-15-7", "ac1l1i7m", "203-377-1[einecs]", "203-378-7[einecs]", "(2e)-3,7-dimethylocta-2,6-dien-1-ol", "spectrum4_000441", "8132082[beilstein]", "spectrum3_001450", "ag-d-20529", "geraniol[wiki]", "3", "3,7-dimethyl-trans-2,6-octadien-1-ol", "2,6-octadien-1-ol 3,7-dimethyl- (2e)-", "2", "spectrum_000401", "210-831-2[einecs]", "3,7-dimethyl-2,6-octadienol", "2,6-dimethyl-trans-2,6-octadien-8-ol", "3,7-dimethylocta-2,6-dien-1-ol", "624-15-7[rn]", "106-25-2[rn]", "spectrum2_000784", "106-24-1[rn]"}|>, "421" -> <|"DatabaseID" -> "SW00350", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10756]}, "IsomericSmiles" -> "CC1=CCC(CC1)(C(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "r-terpinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11230]}, "Synonyms" -> {"terpinene-4-ol", "p-menth-1-en-4-ol", "terpinenol-4", "1-terpinen-4-ol", "1-menthene-4-ol", "4-terpineol", "1-p-menthen-4-ol", "terpinen-4-ol", "terpene-4-ol", "4-carvomenthenol", "dl-4-terpineol", "4-methyl-1-(methylethyl)cyclohex-3-en-1-ol", "28219-82-1[rn]", "terpene", "4-methyl-1-isopropyl-3-cyclohexen-1-ol", "1336-05-6[rn]", "4-methyl-1-(1-methylethyl)-3-cyclohexen-1-ol", "1-(1-methylethyl)-4-methyl-3-cyclohexen-1-ol", "terpineol[wiki]", "3-cyclohexen-1-ol 4-methyl-1- (1-methylethyl)-", "4-methyl-1-[1-methylethyl]-3-cyclohexen-1-ol", "4-carvomenthenol (natural)", "4-06-00-00250 (beilstein handbook reference)[beilstein]", "(-)-terpinen-4-ol", "1-methyl-4-isopropyl-1-cyclohexene-4-ol", "1-isopropyl-4-methylcyclohex-3-en-1-ol", "(1)-1-(isopropyl)-4-methylcyclohex-3-en-1-ol", "562-74-3[rn]", "4-methyl-1-(1-methylethyl)-3-cyclohexene-1-ol", "4-terpinenol", "origanol", "para-menth-1-en-4-ol", "1-para-menthen-4-ol", "20126-76-5[rn]", "248-910-9[einecs]", "4-methyl-1-(propan-2-yl)cyclohex-3-en-1-ol", "1-methyl-4-isopropyl-1-cyclohexen-4-ol", "209-235-5[einecs]", "3-cyclohexen-1-ol 4-methyl-1-(1-methylethyl)-", "terpinenolu-4[czech]"}|>, "422" -> <|"DatabaseID" -> "SW00350", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10756]}, "IsomericSmiles" -> "CC1=CCC(CC1)(C(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "r-terpinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11230]}, "Synonyms" -> {"terpinene-4-ol", "p-menth-1-en-4-ol", "terpinenol-4", "1-terpinen-4-ol", "1-menthene-4-ol", "4-terpineol", "1-p-menthen-4-ol", "terpinen-4-ol", "terpene-4-ol", "4-carvomenthenol", "dl-4-terpineol", "4-methyl-1-(methylethyl)cyclohex-3-en-1-ol", "28219-82-1[rn]", "terpene", "4-methyl-1-isopropyl-3-cyclohexen-1-ol", "1336-05-6[rn]", "4-methyl-1-(1-methylethyl)-3-cyclohexen-1-ol", "1-(1-methylethyl)-4-methyl-3-cyclohexen-1-ol", "terpineol[wiki]", "3-cyclohexen-1-ol 4-methyl-1- (1-methylethyl)-", "4-methyl-1-[1-methylethyl]-3-cyclohexen-1-ol", "4-carvomenthenol (natural)", "4-06-00-00250 (beilstein handbook reference)[beilstein]", "(-)-terpinen-4-ol", "1-methyl-4-isopropyl-1-cyclohexene-4-ol", "1-isopropyl-4-methylcyclohex-3-en-1-ol", "(1)-1-(isopropyl)-4-methylcyclohex-3-en-1-ol", "562-74-3[rn]", "4-methyl-1-(1-methylethyl)-3-cyclohexene-1-ol", "4-terpinenol", "origanol", "para-menth-1-en-4-ol", "1-para-menthen-4-ol", "20126-76-5[rn]", "248-910-9[einecs]", "4-methyl-1-(propan-2-yl)cyclohex-3-en-1-ol", "1-methyl-4-isopropyl-1-cyclohexen-4-ol", "209-235-5[einecs]", "3-cyclohexen-1-ol 4-methyl-1-(1-methylethyl)-", "terpinenolu-4[czech]"}|>, "423" -> <|"DatabaseID" -> "SW00351", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17580"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13849981]}, "IsomericSmiles" -> "CC(=CCCC(C)(C=C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linalol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6549]}, "Synonyms" -> {"allo-ocimenol", "linalyl alcohol", "linalol", ".beta.-linalool", "dl-linalool", "11024-20-7[rn]", "201-134-4[einecs]", "linalool[wiki]", "(+-)-linalool", "p-linalool", "3", "78-70-6[rn]", "linalool", "245-083-6[einecs]", "2,6-dimethylocta-2,7-dien-6-ol", "242-358-2[einecs]", "licareol", "1721488", "3,7-dimethyl-1,6-octadien-3-ol", "3,7-dimethyl-octa-1,6-dien-3-ol", "linalool 6,7-dihydro-", "1362385[beilstein]", "1,6-octadien-3-ol 3,7-dimethyl-", "3,7-dimethylocta-1,6-dien-3-ol", "78-70-6", "beta-linalool", "6,7-dihydrolinalool", "coriandrol"}|>, "424" -> <|"DatabaseID" -> "SW00351", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17580"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13849981]}, "IsomericSmiles" -> "CC(=CCCC(C)(C=C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linalol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6549]}, "Synonyms" -> {"allo-ocimenol", "linalyl alcohol", "linalol", ".beta.-linalool", "dl-linalool", "11024-20-7[rn]", "201-134-4[einecs]", "linalool[wiki]", "(+-)-linalool", "p-linalool", "3", "78-70-6[rn]", "linalool", "245-083-6[einecs]", "2,6-dimethylocta-2,7-dien-6-ol", "242-358-2[einecs]", "licareol", "1721488", "3,7-dimethyl-1,6-octadien-3-ol", "3,7-dimethyl-octa-1,6-dien-3-ol", "linalool 6,7-dihydro-", "1362385[beilstein]", "1,6-octadien-3-ol 3,7-dimethyl-", "3,7-dimethylocta-1,6-dien-3-ol", "78-70-6", "beta-linalool", "6,7-dihydrolinalool", "coriandrol"}|>, "425" -> <|"DatabaseID" -> "SW00352", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29452"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 558917]}, "IsomericSmiles" -> "CC(=CCC/C(=C\\CO)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 643820]}, "Synonyms" -> {"neryl alcohol", "cis-geraniol", "(z)-geraniol", "neraniol", "cis-3,7-dimethyl-2,6-octadien-1-ol", "lemonol", "2,6-octadien-1-ol 3,7-dimethyl- (2z)-", "nerol (natural)", "(z)-3", "(2z)-3,7-dimethylocta-2,6-dien-1-ol", "203-378-7[einecs]", "(cis)3,7-dimethyl-2,6-octadien-1-ol", "1722455[beilstein]", "jsp000569", "2,6-octadien-1-ol 3,7-dimethyl- (z)-", "(2z)3,7-dimethyl-2,6-octadien-1-ol", "cis-3", "(2z)-3,7-dimethyl-1-octa-2,6-dienol", "2", "cis-2,6-dimethyl-2,6-octadien-8-ol", "(z)-3,7-dimethyl-2,6-octadien-1-ol", "2-cis-3,7-dimethyl-2,6-octadien-1-ol", "1722454[beilstein]", "106-25-2", "vernol", "(2z)-3", "(2z)-3,7-dimethyl-2,6-octadienol", "106-24-1[rn]", "nerol", "(z)3,7-dimethyl-2,6-octadien-1-ol", "guaniol", "(2z)-3,7-dimethyl-2,6-octadien-1-ol", "nerol[wiki]", "106-25-2[rn]", "(z)-nerol", "(z)-3,7-dimethylocta-2,6-dien-1-ol", "3,7-dimethyl-2,6-octadien-1-ol(cis)"}|>, "426" -> <|"DatabaseID" -> "SW00353", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36742"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6720]}, "IsomericSmiles" -> "CC1CCC(C(=O)C1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-menthone;iso-menthone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6986]}, "Synonyms" -> {"cyclohexanone", "p-menthan-3-one", "isomenthone", "5-methyl-2-(isopropylcyclo)hexanone", "2-isopropyl-5-methylcyclohexanone", "menthone", ".alpha.-isomenthone", "cyclohexan-1-one 2-isopropyl-5-methyl- racemic", "201-941-1[einecs]", "233-944-9[einecs]", "16883-45-7[rn]", "774527[beilstein]", "jsp000447", "dl-menthone", "cyclohexanone 2-isopropyl-5-methyl-", "5-methyl-2-(1-methylethyl)cyclohexanone", "240-917-5[einecs]", "36977-92-1[rn]", "2-isopropyl-5-methylcyclohexanone[acd/iupac name]", "214-813-5[einecs]", "l-menthone*p-menthan-3-one", "p-menthan-3-one dl-", "1-isopropyl-4-methyl-2-cyclohexanone", "253-295-5[einecs]", "4-07-00-00087 (beilstein handbook reference)[beilstein]", "89-80-5[rn]", "5-methyl-2-(1-methylethyl)-cyclohexanone", "neomenthone", "5-methyl-2-(methylethyl)cyclohexan-1-one", "207-727-4[einecs]", "iso-menthone", "3391-87-5[rn]", "1196-31-2[rn]", "222-227-6[einecs]", "5-methyl-2-(propan-2-yl)cyclohexanone", "1-methyl-4-isopropylcyclohexan-3-one", "1074-95-9[rn]", "2-isopropyl-5-methyl-cyclohexanone", "5-methyl-2-(isopropyl)cyclohexanone", "cyclohexanone 5-methyl-2- (1-methylethyl)-", "cyclohexanone 5-methyl-2-(1-methylethyl)-", "14073-97-3[rn]", "10458-14-7[rn]", "5-methyl-2-(1-methylethyl)cyclohexanone trans-", "214-049-2[einecs]", "237-926-1[einecs]", "p-menthone"}|>, "427" -> <|"DatabaseID" -> "SW00353", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36742"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6720]}, "IsomericSmiles" -> "CC1CCC(C(=O)C1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-menthone;iso-menthone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6986]}, "Synonyms" -> {"cyclohexanone", "p-menthan-3-one", "isomenthone", "5-methyl-2-(isopropylcyclo)hexanone", "2-isopropyl-5-methylcyclohexanone", "menthone", ".alpha.-isomenthone", "cyclohexan-1-one 2-isopropyl-5-methyl- racemic", "201-941-1[einecs]", "233-944-9[einecs]", "16883-45-7[rn]", "774527[beilstein]", "jsp000447", "dl-menthone", "cyclohexanone 2-isopropyl-5-methyl-", "5-methyl-2-(1-methylethyl)cyclohexanone", "240-917-5[einecs]", "36977-92-1[rn]", "2-isopropyl-5-methylcyclohexanone[acd/iupac name]", "214-813-5[einecs]", "l-menthone*p-menthan-3-one", "p-menthan-3-one dl-", "1-isopropyl-4-methyl-2-cyclohexanone", "253-295-5[einecs]", "4-07-00-00087 (beilstein handbook reference)[beilstein]", "89-80-5[rn]", "5-methyl-2-(1-methylethyl)-cyclohexanone", "neomenthone", "5-methyl-2-(methylethyl)cyclohexan-1-one", "207-727-4[einecs]", "iso-menthone", "3391-87-5[rn]", "1196-31-2[rn]", "222-227-6[einecs]", "5-methyl-2-(propan-2-yl)cyclohexanone", "1-methyl-4-isopropylcyclohexan-3-one", "1074-95-9[rn]", "2-isopropyl-5-methyl-cyclohexanone", "5-methyl-2-(isopropyl)cyclohexanone", "cyclohexanone 5-methyl-2- (1-methylethyl)-", "cyclohexanone 5-methyl-2-(1-methylethyl)-", "14073-97-3[rn]", "10458-14-7[rn]", "5-methyl-2-(1-methylethyl)cyclohexanone trans-", "214-049-2[einecs]", "237-926-1[einecs]", "p-menthone"}|>, "428" -> <|"DatabaseID" -> "SW00353", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36742"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6720]}, "IsomericSmiles" -> "CC1CCC(C(=O)C1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-menthone;iso-menthone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6986]}, "Synonyms" -> {"cyclohexanone", "p-menthan-3-one", "isomenthone", "5-methyl-2-(isopropylcyclo)hexanone", "2-isopropyl-5-methylcyclohexanone", "menthone", ".alpha.-isomenthone", "cyclohexan-1-one 2-isopropyl-5-methyl- racemic", "201-941-1[einecs]", "233-944-9[einecs]", "16883-45-7[rn]", "774527[beilstein]", "jsp000447", "dl-menthone", "cyclohexanone 2-isopropyl-5-methyl-", "5-methyl-2-(1-methylethyl)cyclohexanone", "240-917-5[einecs]", "36977-92-1[rn]", "2-isopropyl-5-methylcyclohexanone[acd/iupac name]", "214-813-5[einecs]", "l-menthone*p-menthan-3-one", "p-menthan-3-one dl-", "1-isopropyl-4-methyl-2-cyclohexanone", "253-295-5[einecs]", "4-07-00-00087 (beilstein handbook reference)[beilstein]", "89-80-5[rn]", "5-methyl-2-(1-methylethyl)-cyclohexanone", "neomenthone", "5-methyl-2-(methylethyl)cyclohexan-1-one", "207-727-4[einecs]", "iso-menthone", "3391-87-5[rn]", "1196-31-2[rn]", "222-227-6[einecs]", "5-methyl-2-(propan-2-yl)cyclohexanone", "1-methyl-4-isopropylcyclohexan-3-one", "1074-95-9[rn]", "2-isopropyl-5-methyl-cyclohexanone", "5-methyl-2-(isopropyl)cyclohexanone", "cyclohexanone 5-methyl-2- (1-methylethyl)-", "cyclohexanone 5-methyl-2-(1-methylethyl)-", "14073-97-3[rn]", "10458-14-7[rn]", "5-methyl-2-(1-methylethyl)cyclohexanone trans-", "214-049-2[einecs]", "237-926-1[einecs]", "p-menthone"}|>, "429" -> <|"DatabaseID" -> "SW00353", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36742"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6720]}, "IsomericSmiles" -> "CC1CCC(C(=O)C1)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-menthone;iso-menthone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6986]}, "Synonyms" -> {"cyclohexanone", "p-menthan-3-one", "isomenthone", "5-methyl-2-(isopropylcyclo)hexanone", "2-isopropyl-5-methylcyclohexanone", "menthone", ".alpha.-isomenthone", "cyclohexan-1-one 2-isopropyl-5-methyl- racemic", "201-941-1[einecs]", "233-944-9[einecs]", "16883-45-7[rn]", "774527[beilstein]", "jsp000447", "dl-menthone", "cyclohexanone 2-isopropyl-5-methyl-", "5-methyl-2-(1-methylethyl)cyclohexanone", "240-917-5[einecs]", "36977-92-1[rn]", "2-isopropyl-5-methylcyclohexanone[acd/iupac name]", "214-813-5[einecs]", "l-menthone*p-menthan-3-one", "p-menthan-3-one dl-", "1-isopropyl-4-methyl-2-cyclohexanone", "253-295-5[einecs]", "4-07-00-00087 (beilstein handbook reference)[beilstein]", "89-80-5[rn]", "5-methyl-2-(1-methylethyl)-cyclohexanone", "neomenthone", "5-methyl-2-(methylethyl)cyclohexan-1-one", "207-727-4[einecs]", "iso-menthone", "3391-87-5[rn]", "1196-31-2[rn]", "222-227-6[einecs]", "5-methyl-2-(propan-2-yl)cyclohexanone", "1-methyl-4-isopropylcyclohexan-3-one", "1074-95-9[rn]", "2-isopropyl-5-methyl-cyclohexanone", "5-methyl-2-(isopropyl)cyclohexanone", "cyclohexanone 5-methyl-2- (1-methylethyl)-", "cyclohexanone 5-methyl-2-(1-methylethyl)-", "14073-97-3[rn]", "10458-14-7[rn]", "5-methyl-2-(1-methylethyl)cyclohexanone trans-", "214-049-2[einecs]", "237-926-1[einecs]", "p-menthone"}|>, "430" -> <|"DatabaseID" -> "SW00354", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391430]}, "IsomericSmiles" -> "CC(=CCC[C@](C)(C=C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-linalool"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443158]}, "Synonyms" -> {"(r)-linalool", "(-)-linalool", "(r)-(-)-linalool", "l-linalool", "201-134-4[einecs]", "(3r)-3,7-dimethylocta-1,6-dien-3-ol", "126-91-0[rn]", "(-)-3,7-dimethyl-1,6-octadien-3-ol", "(r)-(-)-3", "l-licareol", "(3r)-3,7-dimethyl-1,6-octadien-3-ol", "(3r)-3", "spectrum_000212", "(minus)-linalool", "4290982[beilstein]", "204-811-2[einecs]", "78-70-6[rn]", "(r)-linalyl alcohol", "licareol", "3,7-dimethyl-1,6-octadien-3-ol", "1,6-octadien-3-ol 3,7-dimethyl- (3r)-", "(-)-b-linalool", "(r)-3,7-dimethyl-1,6-octadien-3-ol", "linalool (+)", "(3s)-linalool", "1721487[beilstein]", "specplus_000909", "r-linalool", "(3r)-(-)-linalool", "(3r)-linalool"}|>, "431" -> <|"DatabaseID" -> "SW00355", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58234]}, "IsomericSmiles" -> "CC1(C2CCC1(C(C2)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bornol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64685]}, "Synonyms" -> {"sumatra camphor", "(-)-borneol", "(+)-borneol", "endo-2-bornanol", "2-hydroxybornane", "1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol", "464-45-9[rn]", "bornyl alcohol", "bicyclo[2.2.1]heptan-2-ol 1,7,7-trimethyl-", "dl-2-bornanol", "dl-isoborneol", "6627-72-1[rn]", "507-70-0[rn]", "endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol", "10385-78-1[rn]", "borneol[wiki]", "1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol[acd/iupac name]", "endo-2-camphanol", "1", "bicyclo(2.2.1)heptan-2-ol 1,7,7-trimethyl-", "d-borneol", "chebi:28093", "borneol", "isoborneol", "10385-78-1", "borneo camphor", "2-hydroxycamphane", "endo-2-hydroxycamphane", "1903042[beilstein]", "camphane 2-hydroxy-", "208-080-0[einecs]"}|>, "432" -> <|"DatabaseID" -> "SW00355", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58234]}, "IsomericSmiles" -> "CC1(C2CCC1(C(C2)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bornol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64685]}, "Synonyms" -> {"sumatra camphor", "(-)-borneol", "(+)-borneol", "endo-2-bornanol", "2-hydroxybornane", "1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol", "464-45-9[rn]", "bornyl alcohol", "bicyclo[2.2.1]heptan-2-ol 1,7,7-trimethyl-", "dl-2-bornanol", "dl-isoborneol", "6627-72-1[rn]", "507-70-0[rn]", "endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol", "10385-78-1[rn]", "borneol[wiki]", "1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol[acd/iupac name]", "endo-2-camphanol", "1", "bicyclo(2.2.1)heptan-2-ol 1,7,7-trimethyl-", "d-borneol", "chebi:28093", "borneol", "isoborneol", "10385-78-1", "borneo camphor", "2-hydroxycamphane", "endo-2-hydroxycamphane", "1903042[beilstein]", "camphane 2-hydroxy-", "208-080-0[einecs]"}|>, "433" -> <|"DatabaseID" -> "SW00356", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11575]}, "IsomericSmiles" -> "CC1CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarveol"|>, "Synonyms" -> {"619-01-2[rn]", "2-methyl-5-isopropenylcyclohexanol", "2-methyl-5-(1-methylethenyl)cyclohexanol", "isodihydrocarveol", "8-p-menthen-2-ol", "22567-21-1[rn]", "p-menth-8(9)-en-2-ol", "1,6-dihydrocarveol", "210-575-1[einecs]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol", "253-755-5[einecs]", "cyclohexanol 2-methyl-5-(1-methylethenyl)-", "38049-26-2[rn]", "p-menth-8-en-2-ol", "p-menth-8-en-2-ol cis-1,2,trans-1,4-", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol; p-menth-8-en-2-ol", "dihydrocarveol", "5-isopropenyl-2-methylcyclohexanol[acd/iupac name]", "carveol dihydro-", "neodihydrocarveol", "245-085-7[einecs]", "2-methyl-5-(1-methylvinyl)cyclohexan-1-ol", "2205768[beilstein]", "6-methyl-3-isopropenylcyclohexanol"}|>, "434" -> <|"DatabaseID" -> "SW00356", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11575]}, "IsomericSmiles" -> "CC1CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarveol"|>, "Synonyms" -> {"619-01-2[rn]", "2-methyl-5-isopropenylcyclohexanol", "2-methyl-5-(1-methylethenyl)cyclohexanol", "isodihydrocarveol", "8-p-menthen-2-ol", "22567-21-1[rn]", "p-menth-8(9)-en-2-ol", "1,6-dihydrocarveol", "210-575-1[einecs]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol", "253-755-5[einecs]", "cyclohexanol 2-methyl-5-(1-methylethenyl)-", "38049-26-2[rn]", "p-menth-8-en-2-ol", "p-menth-8-en-2-ol cis-1,2,trans-1,4-", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol; p-menth-8-en-2-ol", "dihydrocarveol", "5-isopropenyl-2-methylcyclohexanol[acd/iupac name]", "carveol dihydro-", "neodihydrocarveol", "245-085-7[einecs]", "2-methyl-5-(1-methylvinyl)cyclohexan-1-ol", "2205768[beilstein]", "6-methyl-3-isopropenylcyclohexanol"}|>, "435" -> <|"DatabaseID" -> "SW00356", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11575]}, "IsomericSmiles" -> "CC1CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarveol"|>, "Synonyms" -> {"619-01-2[rn]", "2-methyl-5-isopropenylcyclohexanol", "2-methyl-5-(1-methylethenyl)cyclohexanol", "isodihydrocarveol", "8-p-menthen-2-ol", "22567-21-1[rn]", "p-menth-8(9)-en-2-ol", "1,6-dihydrocarveol", "210-575-1[einecs]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol", "253-755-5[einecs]", "cyclohexanol 2-methyl-5-(1-methylethenyl)-", "38049-26-2[rn]", "p-menth-8-en-2-ol", "p-menth-8-en-2-ol cis-1,2,trans-1,4-", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol; p-menth-8-en-2-ol", "dihydrocarveol", "5-isopropenyl-2-methylcyclohexanol[acd/iupac name]", "carveol dihydro-", "neodihydrocarveol", "245-085-7[einecs]", "2-methyl-5-(1-methylvinyl)cyclohexan-1-ol", "2205768[beilstein]", "6-methyl-3-isopropenylcyclohexanol"}|>, "436" -> <|"DatabaseID" -> "SW00356", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11575]}, "IsomericSmiles" -> "CC1CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarveol"|>, "Synonyms" -> {"619-01-2[rn]", "2-methyl-5-isopropenylcyclohexanol", "2-methyl-5-(1-methylethenyl)cyclohexanol", "isodihydrocarveol", "8-p-menthen-2-ol", "22567-21-1[rn]", "p-menth-8(9)-en-2-ol", "1,6-dihydrocarveol", "210-575-1[einecs]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol", "253-755-5[einecs]", "cyclohexanol 2-methyl-5-(1-methylethenyl)-", "38049-26-2[rn]", "p-menth-8-en-2-ol", "p-menth-8-en-2-ol cis-1,2,trans-1,4-", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol; p-menth-8-en-2-ol", "dihydrocarveol", "5-isopropenyl-2-methylcyclohexanol[acd/iupac name]", "carveol dihydro-", "neodihydrocarveol", "245-085-7[einecs]", "2-methyl-5-(1-methylvinyl)cyclohexan-1-ol", "2205768[beilstein]", "6-methyl-3-isopropenylcyclohexanol"}|>, "437" -> <|"DatabaseID" -> "SW00356", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11575]}, "IsomericSmiles" -> "CC1CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarveol"|>, "Synonyms" -> {"619-01-2[rn]", "2-methyl-5-isopropenylcyclohexanol", "2-methyl-5-(1-methylethenyl)cyclohexanol", "isodihydrocarveol", "8-p-menthen-2-ol", "22567-21-1[rn]", "p-menth-8(9)-en-2-ol", "1,6-dihydrocarveol", "210-575-1[einecs]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol", "253-755-5[einecs]", "cyclohexanol 2-methyl-5-(1-methylethenyl)-", "38049-26-2[rn]", "p-menth-8-en-2-ol", "p-menth-8-en-2-ol cis-1,2,trans-1,4-", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol; p-menth-8-en-2-ol", "dihydrocarveol", "5-isopropenyl-2-methylcyclohexanol[acd/iupac name]", "carveol dihydro-", "neodihydrocarveol", "245-085-7[einecs]", "2-methyl-5-(1-methylvinyl)cyclohexan-1-ol", "2205768[beilstein]", "6-methyl-3-isopropenylcyclohexanol"}|>, "438" -> <|"DatabaseID" -> "SW00356", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11575]}, "IsomericSmiles" -> "CC1CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarveol"|>, "Synonyms" -> {"619-01-2[rn]", "2-methyl-5-isopropenylcyclohexanol", "2-methyl-5-(1-methylethenyl)cyclohexanol", "isodihydrocarveol", "8-p-menthen-2-ol", "22567-21-1[rn]", "p-menth-8(9)-en-2-ol", "1,6-dihydrocarveol", "210-575-1[einecs]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol", "253-755-5[einecs]", "cyclohexanol 2-methyl-5-(1-methylethenyl)-", "38049-26-2[rn]", "p-menth-8-en-2-ol", "p-menth-8-en-2-ol cis-1,2,trans-1,4-", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol; p-menth-8-en-2-ol", "dihydrocarveol", "5-isopropenyl-2-methylcyclohexanol[acd/iupac name]", "carveol dihydro-", "neodihydrocarveol", "245-085-7[einecs]", "2-methyl-5-(1-methylvinyl)cyclohexan-1-ol", "2205768[beilstein]", "6-methyl-3-isopropenylcyclohexanol"}|>, "439" -> <|"DatabaseID" -> "SW00356", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11575]}, "IsomericSmiles" -> "CC1CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarveol"|>, "Synonyms" -> {"619-01-2[rn]", "2-methyl-5-isopropenylcyclohexanol", "2-methyl-5-(1-methylethenyl)cyclohexanol", "isodihydrocarveol", "8-p-menthen-2-ol", "22567-21-1[rn]", "p-menth-8(9)-en-2-ol", "1,6-dihydrocarveol", "210-575-1[einecs]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol", "253-755-5[einecs]", "cyclohexanol 2-methyl-5-(1-methylethenyl)-", "38049-26-2[rn]", "p-menth-8-en-2-ol", "p-menth-8-en-2-ol cis-1,2,trans-1,4-", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol; p-menth-8-en-2-ol", "dihydrocarveol", "5-isopropenyl-2-methylcyclohexanol[acd/iupac name]", "carveol dihydro-", "neodihydrocarveol", "245-085-7[einecs]", "2-methyl-5-(1-methylvinyl)cyclohexan-1-ol", "2205768[beilstein]", "6-methyl-3-isopropenylcyclohexanol"}|>, "440" -> <|"DatabaseID" -> "SW00356", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11575]}, "IsomericSmiles" -> "CC1CCC(CC1O)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrocarveol"|>, "Synonyms" -> {"619-01-2[rn]", "2-methyl-5-isopropenylcyclohexanol", "2-methyl-5-(1-methylethenyl)cyclohexanol", "isodihydrocarveol", "8-p-menthen-2-ol", "22567-21-1[rn]", "p-menth-8(9)-en-2-ol", "1,6-dihydrocarveol", "210-575-1[einecs]", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol", "253-755-5[einecs]", "cyclohexanol 2-methyl-5-(1-methylethenyl)-", "38049-26-2[rn]", "p-menth-8-en-2-ol", "p-menth-8-en-2-ol cis-1,2,trans-1,4-", "2-methyl-5-(prop-1-en-2-yl)cyclohexanol; p-menth-8-en-2-ol", "dihydrocarveol", "5-isopropenyl-2-methylcyclohexanol[acd/iupac name]", "carveol dihydro-", "neodihydrocarveol", "245-085-7[einecs]", "2-methyl-5-(1-methylvinyl)cyclohexan-1-ol", "2205768[beilstein]", "6-methyl-3-isopropenylcyclohexanol"}|>, "441" -> <|"DatabaseID" -> "SW00357", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "22469"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13850142]}, "IsomericSmiles" -> "CC1=CCC(CC1)C(C)(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "terpineol"|>, "Synonyms" -> {"2-(4-methylcyclohex-3-enyl)propan-2-ol", "98-55-5[rn]", "1906604[beilstein]", "1-p-menthen-8-ol", "2-(4-methyl-cyclohex-3-enyl)-propan-2-ol", "l6utj a1 dxq1&1[wln]", "2-(4-methyl-3-cyclohexenyl)-2-propanol", "terpineol[wiki]", "2-(4-methyl-3-cylohexenyl)isopropanol", "terpineols", "202-680-6[einecs]", "1-methyl-4-isopropyl-1-cyclohexene-8-ol", "p-menth-1-en-8-ol", "2-(4-methylcyclohex-3-en-1-yl)propan-2-ol[acd/iupac name]", "2-(4-methyl-3-cyclohexen-1-yl)-2-propanol", "1-methyl-4-isopropyl-1-cyclohexen-8-ol", "1-menthene-8-ol"}|>, "442" -> <|"DatabaseID" -> "SW00357", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "22469"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13850142]}, "IsomericSmiles" -> "CC1=CCC(CC1)C(C)(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "terpineol"|>, "Synonyms" -> {"2-(4-methylcyclohex-3-enyl)propan-2-ol", "98-55-5[rn]", "1906604[beilstein]", "1-p-menthen-8-ol", "2-(4-methyl-cyclohex-3-enyl)-propan-2-ol", "l6utj a1 dxq1&1[wln]", "2-(4-methyl-3-cyclohexenyl)-2-propanol", "terpineol[wiki]", "2-(4-methyl-3-cylohexenyl)isopropanol", "terpineols", "202-680-6[einecs]", "1-methyl-4-isopropyl-1-cyclohexene-8-ol", "p-menth-1-en-8-ol", "2-(4-methylcyclohex-3-en-1-yl)propan-2-ol[acd/iupac name]", "2-(4-methyl-3-cyclohexen-1-yl)-2-propanol", "1-methyl-4-isopropyl-1-cyclohexen-8-ol", "1-menthene-8-ol"}|>, "443" -> <|"DatabaseID" -> "SW00358", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390927]}, "IsomericSmiles" -> "CC1=CC[C@@H](CC1)C(C)(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "terpinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442501]}, "Synonyms" -> {"(r)-p-menth-1-en-8-ol", "(+)-p-menth-1-en-8-ol", "2-[(1r)-4-methylcyclohex-3-en-1-yl]propan-2-ol", "(r)-2-(4-methyl-3-cyclohexenyl)isopropanol", "(r)-(+)-alpha-terpineol", "lily of valley", "7785-53-7[rn]", "l-alpha-terpineol", "alpha-terpinol", "alpha-terpineole", "2-[(1r)-4-methyl-1-cyclohex-3-enyl]propan-2-ol", "(+)-alpha-terpineol", "(6r)-p-menth-1-en-8-ol", "2041428[beilstein]", "(4r)-p-menth-1-en-8-ol", "232-081-5[einecs]", "(4r)-p-menth-1-en-8-ol; 2-[(1r)-4-methylcyclohex-3-en-1-yl]propan-2-ol", "5729447[beilstein]"}|>, "444" -> <|"DatabaseID" -> "SW00359", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "98"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 60523]}, "IsomericSmiles" -> "CC(=CCC[C@@](C)(C=C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-linalool;coriandrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 67179]}, "Synonyms" -> {"(s)-(+)-linalool", "(s)-linalool", "coriandrol", "(+)-linalool", "(3s)-3,7-dimethylocta-1,6-dien-3-ol", "201-134-4[einecs]", "126-90-9[rn]", "(s)-linalol", "126-90-9; 21453-69-0", "(s)-3", "204-810-7[einecs]", "126-91-0[rn]", "1", "78-70-6[rn]", "(+)-(s)-3,7-dimethyl-1,6-octadien-3-ol", "linalool (d)", "(s)-3,7-dimethyl-1,6-octadien-3-ol", "s-linalool", "1,6-octadien-3-ol 3,7-dimethyl- (3s)-", "126-90-9", "1,6-octadien-3-ol 3,7-dimethyl-", "3,7-dimethylocta-1,6-dien-3-ol", "1721486[beilstein]", "(3s)-3", "(3r)-linalool", "(3s)-linalool", "d-linalool", "(3s)-(+)-linalool", "1,6-octadien-3-ol 3,7-dimethyl- (s)-", "(+)-b-linalool", "(3s)-3,7-dimethyl-1,6-octadien-3-ol[acd/iupac name]"}|>, "445" -> <|"DatabaseID" -> "SW00360", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80981]}, "IsomericSmiles" -> "c1c([nH]c(=O)[nH]c1=O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08304"]}, "OfficialNames" -> <|"Indian Approved Name" -> "calcium orotate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89722]}, "Synonyms" -> {"calcium orotate", "245-009-2[einecs]", "akos015901955", "22454-86-0", "calora", "einecs 245-009-2", "calcium bis(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate)", "surecn422601", "4-pyrimidinecarboxylic acid 1,2,3,6-tetrahydro-2,6-dioxo- calcium salt(2:1)", "calciumorotat (tn)", "orotic acid calcium salt", "calciumorotat", "calcium 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate", "ac1l3igx", "22454-86-0[rn]", "calcium 1", "4-pyrimidinecarboxylic acid 1,2,3,6-tetrahydro-2,6-dioxo- calciumsalt(2:1)"}|>, "446" -> <|"DatabaseID" -> "SW00361", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17477"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 81524]}, "IsomericSmiles" -> "c1c(c(=O)[nH]c(=O)[nH]1)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "steviolbioside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 90301]}, "Synonyms" -> {"5-carboxyuracil", "uracil 5-carboxylic acid", "2", "uracil-5-carboxylic acid", "isoorotic acid", "5-uracilcarboxylic acid", "steviolbioside", "23945-44-0[rn]", "2,4-dihydroxy-5-pyrimidinecarboxylic acid", "2,4-dihydroxypyrimidine-5-carboxylic acid", "5-pyrimidinecarboxylic acid 2,4-dihydroxy-", "1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylic acid", "chebi:17477", "5-pyrimidinecarboxylic acid 1,2,3,4-tetrahydro-", "2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid[acd/iupac name]", "23495-44-0", "2 4-dihydroxy-5-pyrimidinecarboxylic acid", "23945-44-0", "59299-01-3[rn]", "2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid", "2,4-dihydroxy-pyrimidine-5-carboxylic acid"}|>, "447" -> <|"DatabaseID" -> "SW00362", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 752]}, "IsomericSmiles" -> "c1c([nH]cn1)CC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "histidine dl-", "Traditional Herbal Isolate" -> "histidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 773]}, "Synonyms" -> {"dl-histidine", "h-dl-his-oh", "2-amino-3-(1h-imidazol-4-yl)propanoic acid", "2-amino-3-(1h-imidazol-5-yl)propanoic acid", "l-(14c)histidine", "d-his-oh", "6027-02-7[rn]", "6459-59-2[rn]", "4998-57-6[rn]", "2-amino-3-(1h-imidazol-4-yl)propanoic acid; histidine", "histidina[spanish][inn]", "2-amino-3-(1h-imidazol-4-yl)-propionic acid", "6341-24-8[rn]", "hydrogen histidinate", "184709-11-3", "351-50-8[rn]", "histidine[wiki][usp][acd/iupac name]", "184709-11-3[rn]", "dl-histidine; histidin; histidina", "2-amino-3-(3h-imidazol-4-yl)-propionic acid", "26062-48-6[rn]", "7006-35-1[rn]", "645-35-2[rn]", "4-(2-amino-2-carboxyethyl)imidazole", "123333-71-1[rn]", "84087[beilstein]", "d-histidine; d-his-oh", "71-00-1[rn]", "histidina", "dl-2-amino-3-(4-imidazolyl)propionsaeure", "200-745-3[einecs]", "d-histidine[acd/iupac name]", "225-660-9[einecs]", "anti-rheuma", "histidin", "ag-f-67366", "4998-57-6", "glyoxaline-5-alanine"}|>, "448" -> <|"DatabaseID" -> "SW00362", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 752]}, "IsomericSmiles" -> "c1c([nH]cn1)CC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "histidine dl-", "Traditional Herbal Isolate" -> "histidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 773]}, "Synonyms" -> {"dl-histidine", "h-dl-his-oh", "2-amino-3-(1h-imidazol-4-yl)propanoic acid", "2-amino-3-(1h-imidazol-5-yl)propanoic acid", "l-(14c)histidine", "d-his-oh", "6027-02-7[rn]", "6459-59-2[rn]", "4998-57-6[rn]", "2-amino-3-(1h-imidazol-4-yl)propanoic acid; histidine", "histidina[spanish][inn]", "2-amino-3-(1h-imidazol-4-yl)-propionic acid", "6341-24-8[rn]", "hydrogen histidinate", "184709-11-3", "351-50-8[rn]", "histidine[wiki][usp][acd/iupac name]", "184709-11-3[rn]", "dl-histidine; histidin; histidina", "2-amino-3-(3h-imidazol-4-yl)-propionic acid", "26062-48-6[rn]", "7006-35-1[rn]", "645-35-2[rn]", "4-(2-amino-2-carboxyethyl)imidazole", "123333-71-1[rn]", "84087[beilstein]", "d-histidine; d-his-oh", "71-00-1[rn]", "histidina", "dl-2-amino-3-(4-imidazolyl)propionsaeure", "200-745-3[einecs]", "d-histidine[acd/iupac name]", "225-660-9[einecs]", "anti-rheuma", "histidin", "ag-f-67366", "4998-57-6", "glyoxaline-5-alanine"}|>, "449" -> <|"DatabaseID" -> "SW00363", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2220]}, "IsomericSmiles" -> "CCC1(CC(=O)NC(=O)C1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01957"]}, "OfficialNames" -> <|"China Approved Name" -> "bemegride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2310]}, "Synonyms" -> {"agipnon", "ahypnon", "malysol", "bemegride", "bemegrid", "eukraton", "zentraleptin", "megibal", "antibarbi", "methetharimide", "9016-45-9[rn]", "megimide[wiki]", "etimid", "megimid", "megibal (tn)", "mikedimide", "np13", "bemigride", "benegrid", "64-65-3[rn]", "2,6-piperidinedione 4-ethyl-4-methyl-", "glutarimide 3-ethyl-3-methyl-", "4-methyl-4-ethyl-2,6-dioxopiperidine", "2 6-dioxo-4-methyl-4-ethylpiperidine", "4-ethyl-4-methyl-2,6-dioxopiperidine", "3-ethyl-3-methylglutarimide", "2,6-dioxo-4-methyl-4-ethylpiperidine", "cas-64-65-3", "3-methyl-3-ethylglutarimide", "bemegride[wiki]", "4-ethyl-4-methylpiperidine-2,6-dione", "4-ethyl-4-methylazaperhydroine-2,6-dione", "3,3-methylethylilotarimide", "b,b-methylethylglutarimide", "megimide", "4-ethyl-4-methyl-2 6-piperidinedione", "4-ethyl-4-methyl-2,6-piperidinedione[acd/iupac name]", "200-588-0[einecs]"}|>, "450" -> <|"DatabaseID" -> "SW00364", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13872064]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04365"]}, "IsomericSmiles" -> "C[NH+]1CCC=C(C1)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arecholine;arecoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2230]}, "Synonyms" -> {"arecholine", "methylarecaidin", "arecoline", "arecaline", "arecolin", "61-94-9[rn]", "63-75-2", "methyl 1-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate", "methylarecaiden", "3-pyridinecarboxylic acid,1,2,5,6-tetrahydro-1-methyl- methylester", "methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate", "200-523-6[einecs]", "arecoline hydrochloride", "1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acidmethyl ester(arecoline)", "-", "arekolin", "63-75-2[rn]", "3-pyridinecarboxylic acid", "(arecoline)1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methylester", "arecoline base", "methyl-1-methyl-1,2,5,6-tetrahydro-3-pyridincarboxylat", "arecoline1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acidmethyl ester", "1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acidmethyl ester", "arecholin", "arecaidine methyl ester", "200-565-5[einecs]", "d001115", "arecoline[wiki]", "arecoline hydrobromide", "methyl methyl-1,2,5,6-tetrahydropyridine-3-carboxylate", "1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acidmethyl ester (arecoline)"}|>, "451" -> <|"DatabaseID" -> "SW00364", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13872064]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04365"]}, "IsomericSmiles" -> "C[NH+]1CCC=C(C1)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arecholine;arecoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2230]}, "Synonyms" -> {"arecholine", "methylarecaidin", "arecoline", "arecaline", "arecolin", "61-94-9[rn]", "63-75-2", "methyl 1-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate", "methylarecaiden", "3-pyridinecarboxylic acid,1,2,5,6-tetrahydro-1-methyl- methylester", "methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate", "200-523-6[einecs]", "arecoline hydrochloride", "1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acidmethyl ester(arecoline)", "-", "arekolin", "63-75-2[rn]", "3-pyridinecarboxylic acid", "(arecoline)1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methylester", "arecoline base", "methyl-1-methyl-1,2,5,6-tetrahydro-3-pyridincarboxylat", "arecoline1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acidmethyl ester", "1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acidmethyl ester", "arecholin", "arecaidine methyl ester", "200-565-5[einecs]", "d001115", "arecoline[wiki]", "arecoline hydrobromide", "methyl methyl-1,2,5,6-tetrahydropyridine-3-carboxylate", "1-methyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acidmethyl ester (arecoline)"}|>, "452" -> <|"DatabaseID" -> "SW00365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391310]}, "IsomericSmiles" -> "C[NH+]1C2CC3CC1C([C@H]2O)O3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scopoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443009]}, "Synonyms" -> {"scopoline", "487-27-4", "c10866", "ac1l9duq", "487-27-4[rn]"}|>, "453" -> <|"DatabaseID" -> "SW00365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391310]}, "IsomericSmiles" -> "C[NH+]1C2CC3CC1C([C@H]2O)O3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scopoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443009]}, "Synonyms" -> {"scopoline", "487-27-4", "c10866", "ac1l9duq", "487-27-4[rn]"}|>, "454" -> <|"DatabaseID" -> "SW00365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391310]}, "IsomericSmiles" -> "C[NH+]1C2CC3CC1C([C@H]2O)O3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scopoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443009]}, "Synonyms" -> {"scopoline", "487-27-4", "c10866", "ac1l9duq", "487-27-4[rn]"}|>, "455" -> <|"DatabaseID" -> "SW00365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391310]}, "IsomericSmiles" -> "C[NH+]1C2CC3CC1C([C@H]2O)O3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scopoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443009]}, "Synonyms" -> {"scopoline", "487-27-4", "c10866", "ac1l9duq", "487-27-4[rn]"}|>, "456" -> <|"DatabaseID" -> "SW00366", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 241449]}, "IsomericSmiles" -> "C[NH+]1C2CC(CC1C3C2O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scopanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 274439]}, "Synonyms" -> {"9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2", "498-45-3", "ac-15492", "i14-2336", "ag-k-83856", "ac1q7a25", "3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol,9-methyl-", "ac1l6uha", "akos015961980", "scopine", "498-45-3[rn]", "9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol", "9-methyl-3-oxa-9-azatricyclo[3.3.1.02", "ar-1h5874"}|>, "457" -> <|"DatabaseID" -> "SW00366", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 241449]}, "IsomericSmiles" -> "C[NH+]1C2CC(CC1C3C2O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scopanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 274439]}, "Synonyms" -> {"9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2", "498-45-3", "ac-15492", "i14-2336", "ag-k-83856", "ac1q7a25", "3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol,9-methyl-", "ac1l6uha", "akos015961980", "scopine", "498-45-3[rn]", "9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol", "9-methyl-3-oxa-9-azatricyclo[3.3.1.02", "ar-1h5874"}|>, "458" -> <|"DatabaseID" -> "SW00366", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 241449]}, "IsomericSmiles" -> "C[NH+]1C2CC(CC1C3C2O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scopanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 274439]}, "Synonyms" -> {"9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2", "498-45-3", "ac-15492", "i14-2336", "ag-k-83856", "ac1q7a25", "3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol,9-methyl-", "ac1l6uha", "akos015961980", "scopine", "498-45-3[rn]", "9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol", "9-methyl-3-oxa-9-azatricyclo[3.3.1.02", "ar-1h5874"}|>, "459" -> <|"DatabaseID" -> "SW00366", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 241449]}, "IsomericSmiles" -> "C[NH+]1C2CC(CC1C3C2O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scopanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 274439]}, "Synonyms" -> {"9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2", "498-45-3", "ac-15492", "i14-2336", "ag-k-83856", "ac1q7a25", "3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol,9-methyl-", "ac1l6uha", "akos015961980", "scopine", "498-45-3[rn]", "9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol", "9-methyl-3-oxa-9-azatricyclo[3.3.1.02", "ar-1h5874"}|>, "460" -> <|"DatabaseID" -> "SW00367", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 122259]}, "IsomericSmiles" -> "C1CCCCOC(=O)CCC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nonalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 138644]}, "Synonyms" -> {"oxecan-2-one", "2-oxecanone", "nonalactone", "ac1l3d9p", "6008-27-1[rn]", "6008-27-1"}|>, "461" -> <|"DatabaseID" -> "SW00368", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 78284]}, "IsomericSmiles" -> "CC(=O)CC1CCCC[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylisopelletierine;n-methyl-isopelletierine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 86786]}, "Synonyms" -> {"(1-methyl-2-piperidyl)acetone", "1-(1-methyl-2-piperidyl)acetone", "methyl-isopelletierin", "n-methylpelletierine", "1-(1-methylpiperidin-2-yl)acetone", "2-propanone 1-(1-methyl-2-piperidinyl)-", "c06184", "niosh/al6480000", "18747-42-7", "ac1l3cb2", "acetone (1-methyl-2-piperidyl)-", "al6480000", "2-propanone (1-methyl-2-piperidinyl)-", "methyl isopelletierine", "ac1q5h2o", "18747-42-7[rn]", "kst-1a2359"}|>, "462" -> <|"DatabaseID" -> "SW00368", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 78284]}, "IsomericSmiles" -> "CC(=O)CC1CCCC[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylisopelletierine;n-methyl-isopelletierine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 86786]}, "Synonyms" -> {"(1-methyl-2-piperidyl)acetone", "1-(1-methyl-2-piperidyl)acetone", "methyl-isopelletierin", "n-methylpelletierine", "1-(1-methylpiperidin-2-yl)acetone", "2-propanone 1-(1-methyl-2-piperidinyl)-", "c06184", "niosh/al6480000", "18747-42-7", "ac1l3cb2", "acetone (1-methyl-2-piperidyl)-", "al6480000", "2-propanone (1-methyl-2-piperidinyl)-", "methyl isopelletierine", "ac1q5h2o", "18747-42-7[rn]", "kst-1a2359"}|>, "463" -> <|"DatabaseID" -> "SW00368", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 78284]}, "IsomericSmiles" -> "CC(=O)CC1CCCC[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylisopelletierine;n-methyl-isopelletierine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 86786]}, "Synonyms" -> {"(1-methyl-2-piperidyl)acetone", "1-(1-methyl-2-piperidyl)acetone", "methyl-isopelletierin", "n-methylpelletierine", "1-(1-methylpiperidin-2-yl)acetone", "2-propanone 1-(1-methyl-2-piperidinyl)-", "c06184", "niosh/al6480000", "18747-42-7", "ac1l3cb2", "acetone (1-methyl-2-piperidyl)-", "al6480000", "2-propanone (1-methyl-2-piperidinyl)-", "methyl isopelletierine", "ac1q5h2o", "18747-42-7[rn]", "kst-1a2359"}|>, "464" -> <|"DatabaseID" -> "SW00368", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 78284]}, "IsomericSmiles" -> "CC(=O)CC1CCCC[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylisopelletierine;n-methyl-isopelletierine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 86786]}, "Synonyms" -> {"(1-methyl-2-piperidyl)acetone", "1-(1-methyl-2-piperidyl)acetone", "methyl-isopelletierin", "n-methylpelletierine", "1-(1-methylpiperidin-2-yl)acetone", "2-propanone 1-(1-methyl-2-piperidinyl)-", "c06184", "niosh/al6480000", "18747-42-7", "ac1l3cb2", "acetone (1-methyl-2-piperidyl)-", "al6480000", "2-propanone (1-methyl-2-piperidinyl)-", "methyl isopelletierine", "ac1q5h2o", "18747-42-7[rn]", "kst-1a2359"}|>, "465" -> <|"DatabaseID" -> "SW00369", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31457"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7883]}, "IsomericSmiles" -> "CCCCCCCCCC=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "decanal;decylic aldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8175]}, "Synonyms" -> {"n-decaldehyde", "capric aldehyde", "1-decanal", "decyl aldehyde", "caprinaldehyde", "n-decanal", "decanaldehyde", "n-decyl aldehyde", "capraldehyde", "4-01-00-03366 (beilstein handbook reference)[beilstein]", "caprinic aldehyde", "112-31-2[rn]", "1362530[beilstein]", "c021170", "decaldehyde", "c-10 aldehyde", "decanal[portuguese]", "75718-12-6[rn]", "1-decyl aldehyde", "decanal[wiki][acd/iupac name]", "1112-31-2", "aldehyde c-10", "decanal", "aldehyde c10", "203-957-4[einecs]", "decylic aldehyde", "278-296-8[einecs]", "jsp000949"}|>, "466" -> <|"DatabaseID" -> "SW00370", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50462"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13850135]}, "IsomericSmiles" -> "CC(CCC=C(C)C)CCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "citronellol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8842]}, "Synonyms" -> {"cephrol", "3", "elenol", "26489-01-0[rn]", "3,7-dimethyl-6-octenol", "3,7-dimethyloct-6-en-1-ol", "68916-43-8[rn]", "26489-01-0?", "3,7-dimethyl-oct-6-en-1-ol", "citronellol[wiki]", "3,7-dimethyl-6-octen-1-ol", "1721507", "2,6-dimethyl-2-octen-8-ol", "beta-citronellol", "citronellol", "106-22-9", "dl-citronellol", "6-octen-1-ol 3,7-dimethyl-", ".beta.-citronellol", "106-22-9[rn]", "citronelol[portuguese]", "231-415-7[einecs]", "203-375-0[einecs]", "dihydrogeraniol", "rodinol", "7540-51-4[rn]", "1362474[beilstein]", "2,3-dihydrogeraniol", "247-737-6[einecs]"}|>, "467" -> <|"DatabaseID" -> "SW00370", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50462"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13850135]}, "IsomericSmiles" -> "CC(CCC=C(C)C)CCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "citronellol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8842]}, "Synonyms" -> {"cephrol", "3", "elenol", "26489-01-0[rn]", "3,7-dimethyl-6-octenol", "3,7-dimethyloct-6-en-1-ol", "68916-43-8[rn]", "26489-01-0?", "3,7-dimethyl-oct-6-en-1-ol", "citronellol[wiki]", "3,7-dimethyl-6-octen-1-ol", "1721507", "2,6-dimethyl-2-octen-8-ol", "beta-citronellol", "citronellol", "106-22-9", "dl-citronellol", "6-octen-1-ol 3,7-dimethyl-", ".beta.-citronellol", "106-22-9[rn]", "citronelol[portuguese]", "231-415-7[einecs]", "203-375-0[einecs]", "dihydrogeraniol", "rodinol", "7540-51-4[rn]", "1362474[beilstein]", "2,3-dihydrogeraniol", "247-737-6[einecs]"}|>, "468" -> <|"DatabaseID" -> "SW00371", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "88"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7505]}, "IsomericSmiles" -> "C[C@@H](CCC=C(C)C)CCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-citronellol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7793]}, "Synonyms" -> {"(s)-(-)-citronellol", "(3s)-3", "(-)-citronellol", "l-citronellol", "(-)-beta-citronellol", "6-octen-1-ol 3,7-dimethyl- (3s)-", "citronellol (natural)", "7540-51-4", "citronellol (ex. java citronella oil) (natural)", "(3s)-3,7-dimethyl-6-octen-1-ol[acd/iupac name]", "fema no. 2309", "cephrol", "203-375-0[einecs]", "(s)-3", "3,7-dimethyl-6-octen-1-ol", "2,6-dimethyl-2-octen-8-ol", "beta-rhodinol", "(-)-3,7-dimethyloct-6-en-1-ol", "1721505[beilstein]", "231-415-7[einecs]", "26489-01-0[rn]", "6-octen-1-ol 3,7-dimethyl- (s)-", "rhodinol[wiki]", "4-01-00-02188 (beilstein handbook reference)[beilstein]", "6-octen-1-ol 3,7-dimethyl-", "elenol", "106-22-9[rn]", "6812-78-8[rn]", "(s)-3,7-dimethyl-6-octen-1-ol", "(3s)-3,7-dimethyloct-6-en-1-ol", "rodinol", "7540-51-4[rn]", "1335-43-9[rn]", "citronellol[wiki]"}|>, "469" -> <|"DatabaseID" -> "SW00372", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15409"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15803]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00825"]}, "IsomericSmiles" -> "C[C@@H]1CC[C@H]([C@@H](C1)O)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00064"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "menthol", "Indian Approved Name" -> "menthol", "NPC Approved Name" -> "racementhol", "Australia Approved Name" -> "MENTHOL CREAM;MENTHOL LOTION", "FDA Approved Drug" -> "MENTHOL"|>, "PharmGKBID" -> "PA164776605", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16666]}, "Synonyms" -> {"l-menthol", "(-)-menthol", "l-(-)-menthol", "(r)-(-)-menthol", "menthacamphor", "levomenthol", "beech nut menthol cough drop (anethole + eucalyptus oil + menthol)_mixture", "lipsorex-gel (benzethonium chloride + menthol + thymol)_mixture", "tiger balm ultra (camphor + cinnamon oil + clove oil + menthol + oil of cajeput + peppermint oil)_mixture", "original antiseptic mouthwash (eucalyptol + menthol + thymol)_mixture", "formule 12 (eucalyptol + menthol)_mixture", "lakota topical pain reliever (capsaicin + menthol)_mixture", "lipsorex - gel (benzethonium chloride + menthol + thymol)_mixture", "absorbine analgesic creme (camphor + eucalyptus oil + menthol + methyl salicylate)_mixture", "(1r,3r,4s)-4-menthan-3-ol", "benylin first defense cough lozenges (echinacea (echinacea angustifolia echinacea purpurea) + menthol (peppermint oil))_mixture", "chloraseptic sore throat relief strips (benzocaine + menthol)_mixture", "gold bond medicated lotion (regular strength) (dimethicone + menthol)_mixture", "(-)-(1r,2s,5r)-menthol", "halls mentho lyptus tab coolmint (eucalyptus oil + menthol)_mixture", "lipsorex (benzethonium chloride + menthol + thymol)_mixture", "leavo-menthol", "chase coldsorex (benzoin + camphor + menthol + myrrh)_mixture", "pommade au the des bois (camphor + eucalyptol + menthol + methyl salicylate)_mixture", "medicated chest rub - ont (camphor + eucalyptus oil + menthol)_mixture", "menthacin lotion (capsaicin + menthol)_mixture", "natur 911 (camphor + eucalyptus oil + menthol + phenol + thymol)_mixture", "balminil camphorub (camphor + eucalyptol + menthol)_mixture", "buckley's pain relief rub (menthol + methyl salicylate)_mixture", "halls centres honey-lemon loz (eucalyptus oil + menthol)_mixture", "antiseptic mouth rinse - liq (eucalyptol + menthol + thymol)_mixture", "baumodyne gel (menthol + methyl salicylate)_mixture", "dr.'s cream (capsaicin + menthol + methyl salicylate)_mixture", "flexall stick (menthol + menthyl salicylate)_mixture", "extra strength gold bond (menthol + zinc oxide)_mixture", "antiseptic mouthwash cool mint (eucalyptol + menthol + thymol)_mixture", "menthol (1r,3r,4s)-(-)-", "leg solution (iodine + menthol + methyl salicylate + potassium iodide + thymol)_mixture", "honey lemon menthol eucalyptus cough dps (eucalyptus oil + menthol)_mixture", "anbesol liquid (benzocaine + camphor + menthol + phenol)_mixture", "analgesic sport stick (menthol + methyl salicylate)_mixture", "savex with sunscreen ont (camphor + menthol + salicylic acid)_mixture", "menthol", "gold bond medicated body powder (menthol + zinc oxide)_mixture", "lamberts syr (menthol + pine tar)_mixture", "pain buster 2000 (camphor + eucalyptus oil + menthol + methyl salicylate)_mixture", "absorbine junior patch (camphor + eucalyptus oil + menthol)_mixture", "absorbine jr extra strength liniment (chloroxylenol + menthol)_mixture", "(1r,3r,4s)-(-)-menthol", "beech nut black cough drop (menthol + oil of anise)_mixture", "chloraseptic sore throat lozenges - cherry (benzocaine + menthol)_mixture", "beech nut wild cherry cough drop (eucalyptus oil + menthol)_mixture", "pulmosirum plus expectorant (ammonium chloride + beechwood creosote + cocillana + eucalyptus oil + guaiacol + guaifenesin + ipecac + lobelia inflata + menthol + myroxylon balsamum + white pine)_mixture", "beech nut honey lemon cough drop (eucalyptus oil + menthol)_mixture", "triaminic vapour patch (camphor + eucalyptus oil + menthol)_mixture", "bengay muscle pain ultra strength (camphor + menthol + methyl salicylate)_mixture", "calmitol itching relief ont (camphor + chloral hydrate + hyoscyamine + menthol + zinc oxide)_mixture", "nose head clear (camphor + eucalyptus oil + menthol)_mixture", "menthol l-", "medi-kool titener (arnica + camphor + menthol + methyl salicylate + tannic acid)_mixture", "hexahydrothymol", "halls mentho lyptus cough tab black currant (eucalyptus oil + menthol)_mixture", "therapatch vapour - nose & chin (camphor + eucalyptus oil + menthol)_mixture", "biofreeze (camphor + menthol)_mixture", "halls mentho-lyptus cough tablets honey lemon (eucalyptus oil + menthol)_mixture", "salonpas - pls top (camphor + glycol salicylate + l-menthol + methyl salicylate + thymol)_mixture", "pain-a-trate cream (camphor + menthol + methyl salicylate)_mixture", "cal mo dol ont (camphor + eucalyptol + menthol + methyl salicylate + oil of turpentine + peppermint oil)_mixture", "star-vi-dol (ammonium chloride + eucalyptol + menthol + myroxylon balsamum + white pine + wild cherry)_mixture", "cyclohexanol 5-methyl-2-(1-methylethyl)- (1r,2s,5r)-", "therapatch vapor - chest (camphor + eucalyptus oil + menthol)_mixture", "choates veterinary horse liniment (camphor + capsicum + menthol)_mixture", "heat rub (camphor + eucalyptus oil + menthol + methyl salicylate)_mixture", "bentasil cherry (anethole + menthol)_mixture", "obus form therapeutic heat rub (menthol + methyl salicylate)_mixture", "vitarub ont (eucalyptol + menthol + methyl salicylate)_mixture", "arthro rheuma cream (camphor + menthol)_mixture", "(1r)-(-)-menthol", "halls mentho-lyptus cough tablets cool mint (eucalyptus oil + menthol)_mixture", "beech nut black cough drops (menthol + oil of anise)_mixture", "em eukal cough dps (eucalyptus oil + menthol)_mixture", "naturland sports cream (camphor + menthol)_mixture", "campho rex (camphor + menthol)_mixture", "pramegel 1% (menthol + pramoxine hydrochloride)_mixture", "broncho rub (camphor + menthol + oil of cajeput + turpentine)_mixture", "beech nut wild cherry cough dps (eucalyptus oil + menthol)_mixture", "(1r,2s,5r)-5-methyl-2-propan-2-yl-cyclohexan-1-ol", "thuna balsam salve ont (eucalyptus oil + menthol + methyl salicylate)_mixture", "camphro septhal ont (camphor + eucalyptus + menthol + methyl salicylate)_mixture", "(l)-menthol", "muscle liniment (camphor + isopropyl alcohol + menthol + oil of dwarf pine needles)_mixture", "ben-gay ultra strength pain relieving rub (camphor + menthol + methyl salicylate)_mixture", "herbon lemon honey flavour herbal throat drops (echinacea (echinacea angustifolia echinacea purpurea) + menthol)_mixture", "gold bond (menthol + zinc oxide)_mixture", "218-690-9[einecs]", "vapourizing colds rub (camphor + eucalyptus oil + menthol)_mixture", "deep heating ultra strength rub crm (menthol + methyl salicylate)_mixture", "buckley's bedtime (diphenhydramine hydrochloride + menthol)_mixture", "medi-kool pak (aluminum sulfate + arnica + boric acid + calcium acetate + camphor + menthol + methyl salicylate + tannic acid)_mixture", "benylin dm-e extra strength with menthactin (dextromethorphan hydrobromide + guaifenesin + menthol)_mixture", "bentasil yellow (anethole + menthol)_mixture", "bentasil green (anethole + eucalyptol + menthol)_mixture", "kor-1", "medicated chest rub - ont top (camphor + eucalyptus oil + menthol)_mixture", "arthricare for women nighttime (menthol + methyl nicotinate + methyl salicylate)_mixture", "marco rub camphorated ont (camphor + eucalyptol + menthol)_mixture", "herbal medicated lozenge (echinacea angustifolia + echinacea purpurea + menthol)_mixture", "lin o gel (camphor + clove oil + iodine + isopropyl alcohol + menthol + thymol + turpentine)_mixture", "[1r-(1a,2b,5a)]-5-methyl-2-(1-methylethyl)cyclohexanol", "chapstick medicated lip balm - tube (camphor + menthol + petrolatum + phenol)_mixture", "thunas salve for rheumatic pains (camphor + menthol + methyl salicylate)_mixture", "ben-gay arthritis pain rub ont (menthol + methyl salicylate)_mixture", "tiger balm white extra strength (camphor + clove oil + menthol + oil of cajeput + peppermint oil)_mixture", "absorbine power gel (chloroxylenol + menthol)_mixture", "rub a 535 ancient secret - natural source (camphor (cinnamomum camphora) + eucalyptus oil (eucalyptus globulus eucalyptus fructicetorum eucalyptus smithii) + menthol (peppermint) + methyl salicylate (wintergreen leaf))_mixture", "herbon wild cherry flavour throat drops (echinacea (echinacea angustifolia echinacea purpurea) + glycyrrhiza glabra + lime tree flower + menthol + sambucus nigra + wild cherry)_mixture", "cuticura medicated body powder (menthol + zinc oxide)_mixture", "antiseptic mouthwash mint (eucalyptol + menthol + thymol)_mixture", "239-388-3[einecs]", "rheumalan ont (belladonna + camphor + capsicum oleoresin + croton oil + eucalyptus oil + menthol + methyl salicylate + oil of mustard expressed + salicylic acid)_mixture", "r76 (aconite + ammi visnaga + convallaria majalis + drosera rotundifolia + lobelia inflata + menthol + potassium iodide + stramonium)_mixture", "polar ice paste (camphor + isopropyl alcohol + menthol)_mixture", "(-)-trans-p-menthan-cis-ol", "physiorub plus (eucalyptol + menthol + methyl salicylate)_mixture", "trialine (menthol + methyl salicylate)_mixture", "halls mentho-lyptus cough tablets black cherry (eucalyptus oil + menthol)_mixture", "eagle brand medicated oil (eucalyptus oil + menthol + methyl salicylate)_mixture", "halls centres cherry lozenges (eucalyptus oil + menthol)_mixture", "listerine antiseptic mouthwash (eucalyptol + menthol + thymol)_mixture", "tiger balm white regular (camphor + clove oil + menthol + oil of cajeput + peppermint oil)_mixture", "wrigley's alpine cherry (eucalyptus oil + menthol)_mixture", "menthol[wiki]", "mentholatum cough drops (eucalyptus oil + menthol)_mixture", "vaporisateur medicamente (camphor + eucalyptol + menthol + thymol)_mixture", "buckley's complete (acetaminophen + menthol)_mixture", "halls mentho-lyptus cough tablets regular (eucalyptus oil + menthol)_mixture", "kama sutra pleasure balm (benzocaine + camphor + menthol)_mixture", "minard's joint relief (menthol + methyl salicylate)_mixture", "fresh taste antiseptic mouthwash (eucalyptol + menthol + thymol)_mixture", "lip medex (camphor + menthol + phenol)_mixture", "adult formula (belladonna + bryonia + drosera rotundifolia + ipecac + menthol + oil of turpentine + peppermint + spongia tosta + sticta pulmonaria + wild thyme)_mixture", "lip conditioner lip balm (camphor + menthol + meradimate + padimate o + phenol)_mixture", "pulmoll menthol - eucalyptol pastilles (eucalyptus oil + menthol + peppermint oil)_mixture", "gouttes dentaires (benzocaine + camphor + clove oil + guaiacol + menthol)_mixture", "(1r,2s,5r)-5-methyl-2-(1-methylethyl)cyclohexanol", "thera patch (camphor + menthol + methyl salicylate)_mixture", "bentasil extra strength eucalyptus (eucalyptus oil + menthol)_mixture", "tiger balm patch warm (camphor + capsaicin + dementholised mint oil + eucalyptus oil + menthol)_mixture", "bronchilon cough pastilles (eucalyptus + menthol)_mixture", "denorex medicated shampoo - regular (chloroxylenol + coal tar + menthol)_mixture", "rub a 535 dual action (camphor + eucalyptus oil + menthol + methyl salicylate)_mixture", "201-939-0[einecs]", "(1r,2s,5r)-2-isopropyl-5-methylcyclohexanol[acd/iupac name]", "amber mouthwash - liq (eucalyptol + menthol + thymol)_mixture", "arthritis pain reliever herbalife (camphor + menthol + methyl salicylate)_mixture", "listerine antiseptic mouthwash with fluoride (eucalyptol + menthol + sodium fluoride + thymol)_mixture", "vicks vaporub lemon ointment (camphor + eucalyptus oil + menthol)_mixture", "eucamenth (eucalyptus oil + menthol + oil of camphor)_mixture", "pulmosirum decongestionnant sirop (beechwood creosote + cocillana + eucalyptus + guaiacol + ipecac + lobelia inflata + menthol + myroxylon balsamum + pseudoephedrine hydrochloride + white pine)_mixture", "youngflex massage ointment 168 (eucalyptus oil + menthol + oil of cajeput)_mixture", "sucrets cherry vapour action loz (hexylresorcinol + menthol)_mixture", "arthrocare lotion (camphor + eucalyptus oil + histamine dihydrochloride + menthol + methyl salicylate)_mixture", "halls mentho lyptus cough tab cherry (eucalyptus oil + menthol)_mixture", "tiger balm red strong (camphor + cinnamon oil + clove oil + menthol + oil of cajeput + peppermint oil)_mixture", "tiger balm arthritis rub (camphor + clove oil + dementholised mint oil + menthol + oil of cajeput)_mixture", "halls mentho-lyptus cough tablets strawberry (eucalyptus oil + menthol)_mixture", "expectorine (ammonium chloride + eucalyptus oil + menthol)_mixture", "bentasil red (anethole + menthol)_mixture", "strepsils cherry (amylmetacresol + dichlorobenzyl alcohol + menthol)_mixture", "myoflex ice cold plus - gel (menthol + trolamine salicylate)_mixture", "flexogan sport (camphor + menthol)_mixture", "cyclohexanol 2-isopropyl-5-methyl-", "salonpas gel-patch (camphor + glycol salicylate + l-menthol)_mixture", "artrikor creme analgesique (camphor + capsaicin + eucalyptus oil + menthol)_mixture", "halls centres regular (eucalyptus oil + menthol)_mixture", "mentholatum deep heating lot (menthol + methyl salicylate)_mixture", "(1r,2s,5r)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol", "watkins analgesic balm (capsicum oleoresin + menthol + methyl salicylate + oil of turpentine)_mixture", "phytorub ont (eucalyptol + menthol + methyl salicylate)_mixture", "halls extra strong mentho-lyptus cough tab (eucalyptus oil + menthol)_mixture", "dentalgar liq (benzocaine + camphor + clove oil + guaiacol + menthol)_mixture", "2216-51-5", "cyclohexanol 5-methyl-2-(1-methylethyl)- (1r,3r,4s)-", "beech nut honey lemon cough drops (eucalyptus + menthol)_mixture", "beech nut wild cherry cough drops (eucalyptus oil + menthol)_mixture", "acti vapo (camphor + eucalyptus oil + menthol)_mixture", "medicated vapourizer fluid (camphor + eucalyptus oil + menthol)_mixture", "artritol creme rubefiante (menthol + methyl salicylate)_mixture", "myoflex extra strength ice (menthol + trolamine salicylate)_mixture", "pastilles valda (eucalyptol + guaiacol + menthol + terpin hydrate + thymol)_mixture", "beech-nut menthol cough drops (anethole + eucalyptus oil + menthol)_mixture", "lofthouse origin ext-strong fisherman friend (eucalyptus oil + menthol)_mixture", "penetrating rub ont (eucalyptus oil + menthol + methyl salicylate + oil of cajeput + oil of mustard expressed)_mixture", "1490-04-6[rn]", "benylin first defense herbal syrup (echinacea (echinacea angustifolia) + menthol (peppermint oil))_mixture", "herbon cough drops adventurous tingle with a hint of orange flavour (echinacea (echinacea angustifolia echinacea purpurea) + glycyrrhiza glabra + menthol)_mixture", "bengay arthritis extra strength (menthol + methyl salicylate)_mixture", "pulmoll pastilles (glycyrrhizin + menthol)_mixture", "sore throat lozenges menthol flavour (benzocaine + menthol)_mixture", "buckley's white rub (camphor + menthol + methyl salicylate + thymol)_mixture", "medicated chest rub (camphor + eucalyptus oil + menthol)_mixture", "halls mentho-lyptus cough tablets orange (eucalyptus oil + menthol)_mixture", "bronchodex vapo ont (camphor + eucalyptus oil + menthol)_mixture", "bigeloil (alcohol anhydrous + menthol + methyl salicylate + salicylic acid + thymol)_mixture", "valda pastilles (eucalyptol + guaiacol + menthol + terpin hydrate + thymol)_mixture", "(1r,2s,5r)-2-isopropyl-5-methyl-cyclohexanol", "acti poultice (eucalyptus oil + magnesium sulfate + menthol + methyl salicylate + thymol)_mixture", "muscle mist (clove oil + menthol)_mixture", "halls blueberry (eucalyptus oil + menthol)_mixture", "carboseptol (eucalyptol + menthol + methyl salicylate + thymol + zinc oxide)_mixture", "kiro rub ont (camphor + eucalyptus oil + menthol + methyl salicylate)_mixture", "medicated ointment (camphor + eucalyptus oil + menthol)_mixture", "(-)-trans-p-methan-cis-3-ol", "levomenthol[inn][ban]", "solucodan syrup (hydrocodone bitartrate + menthol + potassium guaiacol sulphonate + sodium citrate)_mixture", "orajel ultra canker sore medicine (benzocaine + menthol)_mixture", "prosync muscle rub (menthol + methyl salicylate)_mixture", "marathon deep heat rub (menthol + methyl salicylate)_mixture", "mentholatum deep heating rub (menthol + methyl salicylate)_mixture", "absorbine arthritis strength liquid (capsicum + menthol)_mixture", "infraline liq (eucalyptol + menthol + methyl salicylate)_mixture", "orajel denture plus (benzocaine + menthol)_mixture", "kwan tak hing plaster - pad-pls (borneol + menthol)_mixture", "valda pastilles lemon flavoured (eucalyptol + guaiacol + menthol + terpin hydrate + thymol)_mixture", "vaporisateur medicamente aero (camphor + eucalyptus oil + menthol + thymol)_mixture", "onguent camphre menthol alsi (camphor + eucalyptol + menthol)_mixture", "scalpicin (menthol + salicylic acid)_mixture", "vicks vaporub lotion (camphor + eucalyptus oil + menthol)_mixture", "lotion pour feux sauvages (benzoin + camphor + menthol + myrrh)_mixture", "flexogan muscle pain (camphor + menthol)_mixture", "rheila medicated cough dps (glycyrrhiza glabra + menthol)_mixture", "avon healthy remedies menthol & camphor soothing relief gel (camphor + menthol)_mixture", "tiger balm liniment (eucalyptus oil + menthol + methyl salicylate)_mixture", "wrigley's alpine (eucalyptus oil + menthol)_mixture", "herbal throat lozenges (camphor + elm bark + horehound + menthol + parsley + thyme)_mixture", "(-)-(1r,3r,4s)-menthol", "vaporizing colds rub - ont (camphor + eucalyptus oil + menthol)_mixture", "halls mentho lyptus cough tab honey lemon (eucalyptus oil + menthol)_mixture", "denorex medicated shampoo spring fresh (chloroxylenol + coal tar + menthol)_mixture", "vicks vapo steam medication (camphor + eucalyptus oil + lavender oil + menthol + methyl salicylate + peppermint oil)_mixture", "bronchyl syr (alcohol anhydrous + beechwood creosote + cocillana + eucalyptus + guaiacol oleate + ipecac + lobelia inflata + menthol + myroxylon balsamum + theophylline + white pine)_mixture", "médi-rub (eucalyptus oil + menthol + methyl salicylate)_mixture", "arthriflex (eucalyptol + menthol)_mixture", "inno rheuma massage oil (lavender oil + menthol + rosemary oil)_mixture", "halls mentho-lyptus cough tablets cherry (eucalyptus oil + menthol)_mixture", "kiro-rub (eucalyptol + menthol + methyl salicylate)_mixture", "flex-o-flex extra-fort (capsaicin + menthol)_mixture", "multi-freeze ont (camphor + isopropyl alcohol + menthol)_mixture", "solucodan-h (diphenylpyraline hydrochloride + hydrocodone bitartrate + menthol + potassium guaiacol sulphonate + sodium citrate)_mixture", "sore throat lozenges with benzocaine and menthol (benzocaine + menthol)_mixture", "halls extra strong mentho-lyptus cough tablets (eucalyptus oil + menthol)_mixture", "mentholatum extra strength ont (camphor + eucalyptus oil + menthol)_mixture", "orthorub (eucalyptol + menthol + methyl salicylate)_mixture", "(1r,2s,5r)-5-methyl-2-(propan-2-yl)cyclohexanol", "lakota topical pain reliever - extra strength (capsaicin + menthol)_mixture", "benylin dm-d-e extra strength with menthactin (dextromethorphan hydrobromide + guaifenesin + menthol + pseudoephedrine hydrochloride)_mixture", "halls lemon-lime (eucalyptus oil + menthol)_mixture", "watkins medicated ointment (camphor + menthol)_mixture", "koffex dm-d-e - liq (dextromethorphan hydrobromide + guaifenesin + pseudoephedrine hydrochloride)_mixture", "rhino-vaccin (camphor + chlorobutanol + eucalyptol + l-ephedrine hydrochloride + menthol)_mixture", "dr. c's itch not lotion (camphor + menthol)_mixture", "zev (ammonium carbonate + buckthorn + camphor + menthol + potassium bicarbonate + squill)_mixture", "kobi - crm (menthol + methyl salicylate)_mixture", "mentholatum ont (camphor + menthol)_mixture", "medicated body powder (menthol + zinc oxide)_mixture", "acti bleu lotion (camphor + menthol + methyl salicylate)_mixture", "chloraseptic sore throat lozenges - menthol (benzocaine + menthol)_mixture", "tiger balm red extra strength (camphor + cinnamon oil + clove oil + menthol + oil of cajeput + peppermint oil)_mixture", "98167-53-4[rn]", "chapstick medicated lip balm - stk (camphor + menthol + petrolatum + phenol)_mixture", "bronchodex-rub (camphor + eucalyptus oil + menthol + methyl salicylate)_mixture", "benylin e extra strength with menthactin (guaifenesin + menthol)_mixture", "flex-o-flex (capsaicin + menthol)_mixture", "buckley's mixture (ammonium carbonate + camphor + menthol + potassium bicarbonate)_mixture", "dermarest plus - gel (diphenhydramine hydrochloride + menthol)_mixture", "a.p.r 15 (lidocaine hydrochloride + menthol)_mixture", "kiro rub (menthol + methyl salicylate)_mixture", "flexogan sport ultra (camphor + menthol + methyl salicylate)_mixture", "orajel multi-action cold sore medicine (allantoin + benzocaine + camphor + dimethicone + menthol + white petrolatum)_mixture", "flexogan arthritis pain (camphor + menthol + methyl salicylate)_mixture", "anifen cough dps (fennel oil + menthol + oil of anise)_mixture", "(1r,2s,5r)-(-)-menthol", "bigeloil liquid gel (alcohol anhydrous + menthol + methyl salicylate + thymol)_mixture", "itch nix (camphor + menthol)_mixture", "dermoplast (benzocaine + menthol)_mixture", "bentasil extra strength menthol (eucalyptus oil + menthol)_mixture", "flex-o-flex kamu (camphor + menthol)_mixture", "listerine antiseptic tartar control mouthwash (eucalyptol + menthol + thymol + zinc chloride)_mixture", "cold sore lotion (benzoin + camphor + menthol)_mixture", "halls centres honey lemon (eucalyptus oil + menthol)_mixture", "physio-rub (eucalyptol + menthol + methyl salicylate)_mixture", "kwan loong oil (eucalyptus oil + menthol + methyl salicylate)_mixture", "vicks inhaler (camphor + menthol)_mixture", "menthacin - cream (capsaicin + menthol)_mixture", "multi rub (eucalyptol + menthol + methyl salicylate)_mixture", "leg paint & sweat (glycerine + iodine + isopropyl alcohol + menthol + phenol + potassium iodide)_mixture", "lotion bleu (camphor + menthol + methyl salicylate)_mixture", "chest rub ont (camphor + eucalyptus oil + menthol)_mixture", "absorbine jr antifungal liq (menthol + tolnaftate)_mixture", "tobtox (benzene + cactus grandiflorus + coffea tosta + daphne indica + delphinium staphisagria + eucalyptus + lobelia inflata + lycopodium clavatum + menthol + naphthalene + nitric acid + oats + phosphorus + potassium phosphate dibasic + tobacco)_mixture", "halls extra strong (eucalyptus oil + menthol)_mixture", "levomentholum[latin][inn]", "menthacin cream (capsaicin + menthol)_mixture", "l-menthol[jp15]", "arthricare for women ultra strength (capsaicin (capsicum oleoresin) + menthol)_mixture", "amol (cinnamon oil + clove oil + lavender oil + menthol + myristica oil + oil of citronella + oil of lemon + peppermint oil)_mixture", "cool mint antiseptic mouthwash (eucalyptol + menthol + thymol)_mixture", "pain relieving salonpas patch (camphor + l-menthol + methyl salicylate)_mixture", "banana boat sooth-a-caine spray gel (lidocaine + menthol)_mixture", "bronchex cough syrup (ammonia + ammonium carbonate + ammonium chloride + glycerine + glycyrrhiza glabra + menthol + oil of fir + white pine)_mixture", "onguent vaporisant (camphor + eucalyptus oil + menthol)_mixture", "medimentol ont (camphor + eucalyptus oil + menthol + oil of camphor + oil of fir + turpentine)_mixture", "89-78-1[rn]", "halls mentho lyptus cough tab (eucalyptus oil + menthol)_mixture", "thermo-gel (benzocaine + camphor + menthol + thymol)_mixture", "levo-menthol", "braceoil (alcohol anhydrous + camphor + menthol + methyl salicylate + salicylic acid + thymol)_mixture", "gold bond medicated cream 28g (menthol + pramoxine hydrochloride)_mixture", "kiroflex (camphor + eucalyptus oil + menthol + thymol)_mixture", "instant rub ointment (menthol + methyl salicylate)_mixture", "lipsorex plus (benzethonium chloride + lidocaine + menthol + thymol)_mixture", "zilactin-lip (regular and cherry flavour) (dimethicone + homosalate + menthol + octinoxate + oxybenzone)_mixture", "(-)-menthyl alcohol", "scarlet oil pump spray (eucalyptus oil + menthol + oil of camphor + oil of thyme + peruvian balsam + phenol + pine oil)_mixture", "dermoplast aerosol spray (benzethonium chloride + benzocaine + menthol + oxyquinoline benzoate)_mixture", "cou formula (belladonna + bryonia + drosera rotundifolia + ipecac + menthol + spongia tosta + sticta pulmonaria + wild thyme)_mixture", "balminil nasal ointment (camphor + chlorobutanol + ephedrine hydrochloride + eucalyptol + l-menthol)_mixture", "freeze liq (camphor + ethyl ether + glycerine + isopropyl alcohol + menthol)_mixture", "herbon cough drops glacial mint (chamomile + echinacea (echinacea angustifolia echinacea purpurea) + eucalyptus oil + fritillaria cirrhosa + horehound + menthol + salvia + thyme)_mixture", "bengay muscle pain regular strength (menthol + methyl salicylate)_mixture", "forshner's blue lotion (camphor + eucalyptus oil + menthol + methyl salicylate)_mixture", "myoflex ice plus - crm (menthol + trolamine salicylate)_mixture", "coolmint antiseptic mouthwash (eucalyptol + menthol + thymol)_mixture", "pain relieving ointment (camphor + cinnamon oil + clove oil + mentha arvensis + menthol + oil of cajeput)_mixture", "bite relief (benzocaine + camphor + menthol + phenol)_mixture", "2216-51-5[rn]", "white flower analgesic balm (camphor + eucalyptus oil + menthol + methyl salicylate + peppermint oil)_mixture", "bentasil honey-lemon (anethole + menthol)_mixture", "gold bond extra strength medicated body lotion (dimethicone + menthol)_mixture", "poudre (menthol + zinc oxide)_mixture", "halls mentho-lyptus cough tablets mountain menthol (eucalyptus oil + menthol)_mixture", "halls mentho-lyptus cough tablets black currant (eucalyptus oil + menthol)_mixture", "watkins medicated ont (camphor + eucalyptus oil + menthol + oil of camphor + phenol)_mixture", "camphorated ointment compound (camphor + eucalyptol + menthol)_mixture", "formula t.t. cold sore cream (camphor + menthol + phenol)_mixture", "tensol (iodine + menthol + potassium iodide)_mixture", "menthomenthol", "peppermint camphor", "levomentholum", "u.s.p. menthol", "(1r", "levomenthol; levomentholum", "l(-)-menthol"}|>, "470" -> <|"DatabaseID" -> "SW00373", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64333]}, "IsomericSmiles" -> "C[C@@H](CC1CCCCC1)[NH2+]C", "OfficialNames" -> <|"NPC Approved Name" -> "levopropylhexedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71197]}, "Synonyms" -> {"l-propylhexedrine", "propylhexedrine l-form", "(-)-n,a-dimethylcyclohexaneethylamine", "chembl2105014", "(2s)-1-cyclohexyl-n-methylpropan-2-amine", "levopropylhexedrinum[latin]", "surecn161851", "levopropilhexedrina", "unii-4r3l4tyv09", "levopropylhexedrinum", "levopropylhexedrine[inn]", "6192-97-8", "ac1l2fpy", "levopropilhexedrina[spanish]", "(-)-n,a-dimethylcyclohexaneethanamine", "6192-97-8[rn]", "228-245-0[einecs]", "levopropylhexedrine"}|>, "471" -> <|"DatabaseID" -> "SW00374", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21106017]}, "IsomericSmiles" -> "Cc1cc(cc(c1Cl)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03473"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "chloroxylenol", "Indian Approved Name" -> "chloroxylenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2723]}, "Synonyms" -> {"benzytol", "ottasept", "p-chloro-m-xylenol", "chloroxylenol", "pcmx", "4-chloro-3", "desson", "2-chloro-5-hydroxy-1,3-dimethylbenzene", "chloroxylenol[wiki][usp]", "dettol", "phenol 4-chloro-3,5-dimethyl-", "201-793-8[einecs]", "4-chloro-3,5-dimethyl phenol", "3,5-dimethyl-4-chlorophenol", "4-chloro-3,5-xylenol", "2-chloro-m-xylenol", "nipacide px", "4-chloro-3,5-dimethylphenol; 4-chloro-3,5-xylenol", "2-chloro-5-hydroxy-m-xylene", "1862539", "215-316-6[einecs]", "dettol[wiki]", "husept extra", "4-chloro-sym-m-xylenol", "88-04-0[rn]", "para-chloro-meta-xylenol", "1321-23-9[rn]", "4-chloro-3,5-dimethylphenol[wiki]", "88-04-0"}|>, "472" -> <|"DatabaseID" -> "SW00375", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "55368"], ExternalIdentifier["ChEBIID", "28925"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5722], ExternalIdentifier["ChemSpiderID", 3893]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00888"]}, "IsomericSmiles" -> "C[NH+](CCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07671"]}, "OfficialNames" -> <|"China Approved Name" -> "chlormethine", "FDA Approved Drug" -> "MECHLORETHAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450336", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5935], ExternalIdentifier["PubChemCompoundID", 4033]}, "Synonyms" -> {"chlorethazine", "mustargen", "dichloren", "chlormethine", "caryolysine", "cloramin", "mechloroethamine", "nitrogen mustard", "embichin", "chlormethinum", "caryolysin", "mutagen", "mba", "mechlorethamine", "deoxyribonucleic acid", "nitrogen mustard hydrochloride", "chlormethine[wiki]", "embechine", "mustine", "hn2", "mustine hydrochloride", "2-chloro-n-(2-chloroethyl)-n-methylethanamine[acd/iupac name]", "carolysine", "azotoyperite", "nitrogranulogen", "nitol takeda", "chlorethamine", "bis(2-chloroethyl)methylamine hydrochloride", "mecloretamina", "chlormethine hydrochloride", "55-86-7[rn]", "bis(2-chloroethyl)methylamine", "mechlorethamine hydrochloride", "dichlor amine", "2-chloro-n-(2-chloroethyl)-n-methylethanamine; n-methylbis(2-chloroethyl)amine hydrochloride; bis(2-chloroethyl)methylamine; nitrogen mustard", "2-chloro-n-(2-chloroethyl)-n-methylethanaminehydrochloride (1:1)[acd/iupac name]", "n-methyl-di(2-chloro)-ethylamine", "mecloretamina[italian]", "dichloren hydrochloride", "kloramin", "2-chloro-n-(2-chloroethyl)-n-methylethanamine hydrochloride", "methyldi(2-chloroethyl)amine hydrochloride", "stickstofflost (ebewe)", "n-methyl-bis(2-chloroethyl)amine", "mba hydrochloride", "mechlorethamine chloridrate", "n,n-bis(2-chloroethyl)methylamine hydrochloride", "ethanamine 2-chloro-n-(2-chloroethyl)-n-methyl- hydrochloride", "n-methyl-di-2-chloroethylamine hydrochloride", "chloramin", "n-methyl bis(2-chloroethyl)amine", "methylbis(b-chloroethyl)amine", "dimitan", "mustine note", "mebichloramine", "nitrogen mustard hcl", "chlormethinium", "n,n-bis(2-chloroethyl)methylamine", "2-chloro-n-(2-chloroethyl)-n-methylethanamine hydrochlroide", "ethanamine 2-chloro-n-(2-chloroethyl)-n-methyl-", "5034-77-5[rn]", "mustine[wiki]", "mechlorethamine hcl", "n-methyl-2,2'-dichlorodiethylamine hydrochloride", "4-04-00-00446 (beilstein handbook reference)[beilstein]", "erasol", "b,b'-dichlorodiethyl-n-methylamine hydrochloride", "diethylamine 2,2'-dichloro-n-methyl-", "mustargen hydrochloride", "1,5-dichloro-3-methyl-3-azapentane hydrochloride", "159923-90-7[rn]", "stickstofflost", "n-mustard[german]", "ethanamine 2-chloro-n-(2-chloroethyl)-n-methyl- hydrochloride(1:1)", "erasol-ido", "dema", "n-methyl-bis-chloraethylamin[german]", "pliva[wiki]", "bis(2-chlorolthyl)amine hydrochloride", "hn2 hydrochloride", "51-75-2[rn]", "n,n-bis(2-chloroethyl)-n-methylamine", "methylbis(2-chloroethyl)amine", "embikhine", "methyldi(2-chloroethyl)amine", "di(chloroethyl)methylamine", "embichen", "erasol hydrochloride", "nitol", "stickstofflost-ebewe", "2,2'-dichlorodiethyl-methylamine", "n-methyl-2,2'-dichlorodiethylamine", "mitoxine", "nm", "n-methyl-bis(2-chloroethyl)amine hydrochloride", "mechlorethanamine", "n-methyl-lost[german]", "diethylamine 2,2'-dichloro-n-methyl hydrochloride", "antimit", "2,2'-dichloro-n-methyldiethylamine", "mechlorethamine[wiki]", "2,2'-dichloro-n-methyldiethylamine hydrochloride", "nitrogen mustard n-oxide hydrochloride", "n,n-bis(2-chloraethyl)methylamin-hydrochlorid[german]", "embiquine", "clormetina[spanish][inn]", "mustin hydrochloride", "n-methylbis(2-chloroethyl)amine hydrochloride", "37244-63-6[rn]", "200-246-0[einecs]", "bis(2-chloroethyl)methylamine chloride", "nitrogranulen", "methylbis(2-chloroethyl)amine hydrochloride", "200-120-5[einecs]", "ethanamine 2-chloro-n- (2-chloroethyl)-n-methyl- hydrochloride", "2-chlor-n-(2-chlorethyl)-n-methylethanaminhydrochlorid"}|>, "473" -> <|"DatabaseID" -> "SW00376", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7979]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00617"]}, "IsomericSmiles" -> "CCC1(C(=O)N(C(=O)O1)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00495"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PARAMETHADIONE"|>, "PharmGKBID" -> "PA164748880", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8280]}, "Synonyms" -> {"paradione", "paradione (tn)", "isoethadione", "paramethadione", "parametadione [dcit]", "parametadione", "parametadiona [inn-spanish]", "paramethadionum [inn-latin]", "2,4-oxazolidinedione 5-ethyl-3,5-dimethyl-", "paramethadione[wiki]", "paramethadione [ban:inn]", "parametadiona[spanish][inn]", "paramethadionum", "5-ethyl-3,5-dimethyl-oxazolidine-2,4-dione", "5-ethyl-3,5-dimethyl-1,3-oxazolidine-2,4-dione[acd/iupac name]", "115-67-3[rn]", "5-ethyl-3,5-dimethyl-2,4-oxazolidinedione", "paramethadionum[latin]", "parametadiona", "4-27-00-03255", "204-098-8[einecs]", "paramethadione [ban:inn][inn]", "ca(v)3.3", "5-ethyl-3,5-dimethyloxazolidine-2,4-dione", "3,5-dimethyl-5-ethyloxazolidine-2,4-dione", "4-27-00-03255 (beilstein handbook reference)[beilstein]", "337376-15-5", "voltage- gated calcium channel subunit alpha cav3.3"}|>, "474" -> <|"DatabaseID" -> "SW00376", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7979]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00617"]}, "IsomericSmiles" -> "CCC1(C(=O)N(C(=O)O1)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00495"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PARAMETHADIONE"|>, "PharmGKBID" -> "PA164748880", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8280]}, "Synonyms" -> {"paradione", "paradione (tn)", "isoethadione", "paramethadione", "parametadione [dcit]", "parametadione", "parametadiona [inn-spanish]", "paramethadionum [inn-latin]", "2,4-oxazolidinedione 5-ethyl-3,5-dimethyl-", "paramethadione[wiki]", "paramethadione [ban:inn]", "parametadiona[spanish][inn]", "paramethadionum", "5-ethyl-3,5-dimethyl-oxazolidine-2,4-dione", "5-ethyl-3,5-dimethyl-1,3-oxazolidine-2,4-dione[acd/iupac name]", "115-67-3[rn]", "5-ethyl-3,5-dimethyl-2,4-oxazolidinedione", "paramethadionum[latin]", "parametadiona", "4-27-00-03255", "204-098-8[einecs]", "paramethadione [ban:inn][inn]", "ca(v)3.3", "5-ethyl-3,5-dimethyloxazolidine-2,4-dione", "3,5-dimethyl-5-ethyloxazolidine-2,4-dione", "4-27-00-03255 (beilstein handbook reference)[beilstein]", "337376-15-5", "voltage- gated calcium channel subunit alpha cav3.3"}|>, "475" -> <|"DatabaseID" -> "SW00377", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48669"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482000]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00302"]}, "IsomericSmiles" -> "C1[C@@H](CC[C@H](C1)C(=O)[O-])C[NH3+]", "OfficialNames" -> <|"FDA Approved Drug" -> "TRANEXAMIC ACID"|>, "Synonyms" -> {"rikavarin", "anvitoff", "trans amcha", "amikapron", "trans-4-aminomethylcyclohexane-1-carboxylic acid", "amstat", "tranexan", "emorhalt", "tranexamsaeure", "tranexmic acid", "trasamlon", "cyklokapron", "tranhexamic acid", "ugurol", "transamin", "trans-amcha", "trans-tranexamic acid", "tranexamic acid", "frenolyse", "2207452[beilstein]", "4-(aminomethyl)cyclohexanecarboxylic acid[acd/iupac name]", "ahi", "tranexamic acid [inn_en]", "amcha[formula]", "tranexamicacid", "exacyl", "trans-4-(aminomethyl)cyclohexane-1-carboxylic acid", "cyclohexanecarboxylic acid 4- (aminomethyl)- trans-", "trans-1-(aminomethyl)cyclohexane-4-carboxylic acid", "trans-4-(aminomethyl)-1-cyclohexanecarboxylic acid", "trans-4-(aminomethyl)cyclohexanecarboxylic acid", "mastop", "tamcha", "cl-65336", "ec 3.4.21.7", "214-818-2[einecs]", "plasminogen precursor", "hexatron", "trans-p-(aminomethyl)cyclohexanecarboxylic acid", "acide tranexamique[french][inn]", "4-(aminomethyl)cyclohexane-1-carboxylic acid", "trans-1-aminomethylcyclohexane-4-carboxylic acid", "701-54-2[rn]", "spiramin", "cyclocapron", "acido tranexamico[spanish][inn]", "trans-4-(aminomethyl)cyclohexane-carboxylic acid", "cyclohexanecarboxylic acid 4-(aminomethyl)- trans-", "rikavarin-s", "hexapromin", "tranex", "acidum tranexamicum[latin]", "carxamin", "1197-18-8[rn]", "amcha"}|>, "476" -> <|"DatabaseID" -> "SW00378", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15676"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 199]}, "IsomericSmiles" -> "C1(C(=O)NC(=O)N1)NC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00121"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allantoin", "Indian Approved Name" -> "allantoin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 204]}, "Synonyms" -> {"allantoin", "glyoxyldiureide", "allantol", "cordianine", "sebical", "glyoxyldiureid", "avc/dienestrolcream", "5-ureidohydantoin", "alantan", "psoralon", "102364", "urea n-(2,5-dioxo-4-imidazolidinyl)-", "cordianin", "39669-95-9[rn]", "97-59-6[rn]", "1-(2,5-dioxo-4-imidazolidinyl)harnstoff", "paxyl[wiki]", "97-59-6?", "n-(2,5-dioxoimidazolidin-4-yl)urea", "7303-80-2[rn]", "1-(2,5-dioxoimidazolidin-4-yl)harnstoff", "allantoin (8ci)", "1-(2,5-dioxo-4-imidazolidinyl)urea[acd/iupac name]", "glyoxylic(acid) diureide", "allantoin (jan/usp)[usp][jan]", "4-ureido-2,5-imidazolidinedione", "(2,5-dioxo-4-imidazolidinyl)urea; 2,5-dioxo-4-imidazolidinyl-urea; 4-ureido-2,5-imidazolidinedione;5-ureido-2,4-imidazolidindione; n-(2,5-dioxo-4-imidazolidinyl)urea", "5-ureido-2,4-imidazolidinedione;glyoxylic diureide;5-ureidohydantoin;dermalex;cordianin;actinac;alphosyl", "97-59-6", "allantoin [usan:ban][usan]", "202-592-8[einecs]", "allantoin[wiki]", "4h-imidazole-2,5-diol 4-[(hydroxyiminomethyl)amino]-", "uniderm a", "(2,5-dioxo-4-imidazolidinyl)-urea", "n-(2,5-dioxo-4-imidazolidinyl)urea", "hydantoin 5-ureido-", "s-allantoin", "(2,5-dioxoimidazolidin-4-yl)urea", "urea (2 5-dioxo-4-imidazolidinyl)-", "5-ureido-2,4-imidazolidinedione;", "1-(2,5-dioxoimidazolidin-4-yl)urea", "dl-allantoin", "5-ureido-hydantoin", "5-ureido-2,4-imidazolidindion", "urea (2,5-dioxo-4-imidazolidinyl)-", "hemocane", "5-ureidohydrantoin", "(2,5-dioxo-imidazolidin-4-yl)-urea", "amino-n-(2,5-dioxo(1,3-diazolidin-4-yl))amide", "fancol toin", "urea (2,5-dioxo-4-imidazolidinyl)- (9ci)", "cutemol emollient", "(2,5-dioxo-4-imidazolidinyl)urea", "glyoxylic diureide", "allantoin; glyoxylic diureide; 5-ureidohydantoin", "ureidohydantoin.", "5-25-15-00338 (beilstein handbook reference)[beilstein]", "septalan", "2,5-dioxo-4-imidazolidinyl-urea"}|>, "477" -> <|"DatabaseID" -> "SW00378", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15676"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 199]}, "IsomericSmiles" -> "C1(C(=O)NC(=O)N1)NC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00121"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allantoin", "Indian Approved Name" -> "allantoin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 204]}, "Synonyms" -> {"allantoin", "glyoxyldiureide", "allantol", "cordianine", "sebical", "glyoxyldiureid", "avc/dienestrolcream", "5-ureidohydantoin", "alantan", "psoralon", "102364", "urea n-(2,5-dioxo-4-imidazolidinyl)-", "cordianin", "39669-95-9[rn]", "97-59-6[rn]", "1-(2,5-dioxo-4-imidazolidinyl)harnstoff", "paxyl[wiki]", "97-59-6?", "n-(2,5-dioxoimidazolidin-4-yl)urea", "7303-80-2[rn]", "1-(2,5-dioxoimidazolidin-4-yl)harnstoff", "allantoin (8ci)", "1-(2,5-dioxo-4-imidazolidinyl)urea[acd/iupac name]", "glyoxylic(acid) diureide", "allantoin (jan/usp)[usp][jan]", "4-ureido-2,5-imidazolidinedione", "(2,5-dioxo-4-imidazolidinyl)urea; 2,5-dioxo-4-imidazolidinyl-urea; 4-ureido-2,5-imidazolidinedione;5-ureido-2,4-imidazolidindione; n-(2,5-dioxo-4-imidazolidinyl)urea", "5-ureido-2,4-imidazolidinedione;glyoxylic diureide;5-ureidohydantoin;dermalex;cordianin;actinac;alphosyl", "97-59-6", "allantoin [usan:ban][usan]", "202-592-8[einecs]", "allantoin[wiki]", "4h-imidazole-2,5-diol 4-[(hydroxyiminomethyl)amino]-", "uniderm a", "(2,5-dioxo-4-imidazolidinyl)-urea", "n-(2,5-dioxo-4-imidazolidinyl)urea", "hydantoin 5-ureido-", "s-allantoin", "(2,5-dioxoimidazolidin-4-yl)urea", "urea (2 5-dioxo-4-imidazolidinyl)-", "5-ureido-2,4-imidazolidinedione;", "1-(2,5-dioxoimidazolidin-4-yl)urea", "dl-allantoin", "5-ureido-hydantoin", "5-ureido-2,4-imidazolidindion", "urea (2,5-dioxo-4-imidazolidinyl)-", "hemocane", "5-ureidohydrantoin", "(2,5-dioxo-imidazolidin-4-yl)-urea", "amino-n-(2,5-dioxo(1,3-diazolidin-4-yl))amide", "fancol toin", "urea (2,5-dioxo-4-imidazolidinyl)- (9ci)", "cutemol emollient", "(2,5-dioxo-4-imidazolidinyl)urea", "glyoxylic diureide", "allantoin; glyoxylic diureide; 5-ureidohydantoin", "ureidohydantoin.", "5-25-15-00338 (beilstein handbook reference)[beilstein]", "septalan", "2,5-dioxo-4-imidazolidinyl-urea"}|>, "478" -> <|"DatabaseID" -> "SW00379", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10217]}, "IsomericSmiles" -> "c1ccc2c(c1)C=CC(=O)C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "naphthaquinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10667]}, "Synonyms" -> {"1", "o-naphthoquinone", "1,2-napthoquinone", "12679-43-5[rn]", "ortho-naphthoquinone", ".beta.-naphthoquinone", "1,2-hydronaphthoquinone", "1 2-naphthalenedione", "naphthalene-1,2-dione", "524-42-5[rn]", "b-naphthoquinone", "c040756", "[1,2]naphthoquinone", "1,2-naphthoquinone", "4-07-00-02417 (beilstein handbook reference)[beilstein]", "2-naphthoquinone", "1,2-naphthaquinone", "ccris 1558", "524-42-5", "208-360-2[einecs]", "1,2-naftochinon[czech]", "naphthalene-1", "beta-naphthoquinone", "1,2-dihydro-1,2-diketo-naphthalene", "1,2-naphthalenedione[acd/iupac name]"}|>, "479" -> <|"DatabaseID" -> "SW00380", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4954548]}, "IsomericSmiles" -> "C1C[NH+]2CC[C@H]([C@@H]2[C@H]1CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hastanecine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6452107]}, "Synonyms" -> {"hastanecine", "480-84-2", "(1r", "1h-pyrrolizine-1-methanol", "ac1o54py", "480-84-2[rn]"}|>, "480" -> <|"DatabaseID" -> "SW00381", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10145463]}, "IsomericSmiles" -> "CC(CC1CCCC[NH+]1C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methyl-2-(beta-oh-propyl) piperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11972082]}, "Synonyms" -> {"tm8598680", "ls-115389"}|>, "481" -> <|"DatabaseID" -> "SW00381", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10145463]}, "IsomericSmiles" -> "CC(CC1CCCC[NH+]1C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methyl-2-(beta-oh-propyl) piperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11972082]}, "Synonyms" -> {"tm8598680", "ls-115389"}|>, "482" -> <|"DatabaseID" -> "SW00381", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10145463]}, "IsomericSmiles" -> "CC(CC1CCCC[NH+]1C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methyl-2-(beta-oh-propyl) piperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11972082]}, "Synonyms" -> {"tm8598680", "ls-115389"}|>, "483" -> <|"DatabaseID" -> "SW00381", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10145463]}, "IsomericSmiles" -> "CC(CC1CCCC[NH+]1C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methyl-2-(beta-oh-propyl) piperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11972082]}, "Synonyms" -> {"tm8598680", "ls-115389"}|>, "484" -> <|"DatabaseID" -> "SW00381", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10145463]}, "IsomericSmiles" -> "CC(CC1CCCC[NH+]1C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methyl-2-(beta-oh-propyl) piperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11972082]}, "Synonyms" -> {"tm8598680", "ls-115389"}|>, "485" -> <|"DatabaseID" -> "SW00381", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10145463]}, "IsomericSmiles" -> "CC(CC1CCCC[NH+]1C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methyl-2-(beta-oh-propyl) piperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11972082]}, "Synonyms" -> {"tm8598680", "ls-115389"}|>, "486" -> <|"DatabaseID" -> "SW00381", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10145463]}, "IsomericSmiles" -> "CC(CC1CCCC[NH+]1C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methyl-2-(beta-oh-propyl) piperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11972082]}, "Synonyms" -> {"tm8598680", "ls-115389"}|>, "487" -> <|"DatabaseID" -> "SW00381", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10145463]}, "IsomericSmiles" -> "CC(CC1CCCC[NH+]1C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methyl-2-(beta-oh-propyl) piperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11972082]}, "Synonyms" -> {"tm8598680", "ls-115389"}|>, "488" -> <|"DatabaseID" -> "SW00382", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28903"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7882]}, "IsomericSmiles" -> "CCCCCCCCCCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "decanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8174]}, "Synonyms" -> {"royaltac", "decyl alcohol", "capric alcohol", "n-decyl alcohol", "n-decanol", "caprinic alcohol", "nonylcarbinol", "royaltac m-2", "emtrol 1630b", "kalcohl 10h", "1735221[beilstein]", "37909-25-4[rn]", "contak", "c029383", "nacol 10-99", "decan-1-ol", "112-30-1[rn]", "266-367-6[einecs]", "36729-58-5[rn]", "dytol s-91", "antak", "85566-12-7[rn]", "decanol[wiki]", "sprout-off", "118374-94-0[rn]", "1-decanol", "royaltac-85", "25339-17-7[rn]", "decylalcohol", "emtrol 1601", "70084-71-8[rn]", "sipol l10", "203-956-9[einecs]", "tobacco sucker control agent 504", "t-148 (van)", "capric alcohol; caprinic alcohol; n-decan-1-ol; n-decyl alcohol; nonylcarbinol", "287-621-2[einecs]", "253-173-1[einecs]", "decan-1-ol[wiki]", "26303-54-8[rn]", "n-decan-1-ol", "n-nonylcarbinol", "4-01-00-01815 (beilstein handbook reference)[beilstein]", "1-decanol[acd/iupac name]", "conol 10n", "1-hydroxydecane", "tobacco sucker control agent 148", "kalcohl 1098", "de1", "66455-17-2[rn]", "decanol", "cxe"}|>, "489" -> <|"DatabaseID" -> "SW00384", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474841]}, "IsomericSmiles" -> "CCCCOC(=O)[N-]C(=O)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-butyl allophanate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315565]}, "Synonyms" -> {"butyl n-carbamoylcarbamate", "n-butyl allophanate", "ac1nst73"}|>, "490" -> <|"DatabaseID" -> "SW00385", "IsomericSmiles" -> "C[N+]1(CC(CC1C(=O)[O-])O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achilleine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 457906]}, "Synonyms" -> {"515-25-3", "4-hydroxy-1", "ac1lc30d", "betonicine", "ac1l9xfo", "ag-k-77164", "2-carboxy-4-hydroxy-1"}|>, "491" -> <|"DatabaseID" -> "SW00385", "IsomericSmiles" -> "C[N+]1(CC(CC1C(=O)[O-])O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achilleine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 457906]}, "Synonyms" -> {"515-25-3", "4-hydroxy-1", "ac1lc30d", "betonicine", "ac1l9xfo", "ag-k-77164", "2-carboxy-4-hydroxy-1"}|>, "492" -> <|"DatabaseID" -> "SW00385", "IsomericSmiles" -> "C[N+]1(CC(CC1C(=O)[O-])O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achilleine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 457906]}, "Synonyms" -> {"515-25-3", "4-hydroxy-1", "ac1lc30d", "betonicine", "ac1l9xfo", "ag-k-77164", "2-carboxy-4-hydroxy-1"}|>, "493" -> <|"DatabaseID" -> "SW00385", "IsomericSmiles" -> "C[N+]1(CC(CC1C(=O)[O-])O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achilleine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 457906]}, "Synonyms" -> {"515-25-3", "4-hydroxy-1", "ac1lc30d", "betonicine", "ac1l9xfo", "ag-k-77164", "2-carboxy-4-hydroxy-1"}|>, "494" -> <|"DatabaseID" -> "SW00386", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8074556]}, "IsomericSmiles" -> "COC(CNC(=O)C=C)OC", "OfficialNames" -> <|"NPC Approved Name" -> "polyacetal"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9898899]}, "Synonyms" -> {"n-(2,2-dimethoxyethyl)acrylamide[acd/iupac name]", "poly(acryloylaminoacetaldehyde dimethyl acetal)", "n-(2,2-dimethoxyethyl)-2-propenamide", "34268-69-4", "2-propenamide", "akos010501524", "49707-23-5[rn]", "2-propenamide n-(2,2-dimethoxyethyl)-[acd/index name]", "n-(2,2-dimethoxyethyl)prop-2-enamide[acd/iupac name]", "1u1vm1yo1&o1;[wln]", "enzacryl polyacetal"}|>, "495" -> <|"DatabaseID" -> "SW00387", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 144333]}, "IsomericSmiles" -> "C[N+]1(C[C@@H](C[C@H]1C(=O)[O-])O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betonicine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 164642]}, "Synonyms" -> {"(-)-betonicine", "l-4-hydroxystachydrine", "betonicine", "nsc 655264", "pyrrolidinium 2-carboxy-4-hydroxy-1,1-dimethyl- hydroxide inner salt,(2s-trans)-", "ar-1j2910", "pyrrolidinium 2-carboxy-4-hydroxy-1,1-dimethyl- inner salt (2s,4r)-", "208-195-6[einecs]", "l-1-methyl-4-hydroxypyrrolidine-2-carboxylicacid methylbetaine", "(2s,4r)-4-hydroxy-1,1-dimethylpyrrolidinium-2-carboxylate", "einecs 208-195-6", "(2s,4r)-4-hydroxy-1,1-dimethyl-2-pyrrolidiniumcarboxylate[acd/iupac name]", "4-hydroxy-stachydrine", "(2s-trans)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidinium innersalt", "(2s,4r)-4-hydroxy-1,1-dimethyl-2-pyrrolidiniumcarboxylat", "ac1q5bf7", "ambap515-25-3", "pyrrolidinium 2-carboxy-4-hydroxy-1,1-dimethyl- inner salt (2s,4s)-", "515-25-3", "4-hydroxy-1,1-dimethylpyrrolidinium-2-carboxylate", "515-25-3[rn]", "ac1l4v67", "(2s-trans)-2-carboxylato-4-hydroxy-1,1-dimethylpyrrolidinium"}|>, "496" -> <|"DatabaseID" -> "SW00388", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64356"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4589156]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00230"]}, "IsomericSmiles" -> "CC(C)C[C@@H](CC(=O)[O-])C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02716"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pregabalin", "FDA Approved Drug" -> "PREGABALIN"|>, "PharmGKBID" -> "PA164754814", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5486971]}, "Synonyms" -> {"pregabalin", "lyrica", "pregablin", "lyrica (tn)", "(3s)-3-(aminomethyl)-5-methylhexanoic acid", "3-isobutyl gaba", "ci-1008", "(r-)-3-isobutyl gaba", "(s+)-3-isobutyl gaba", "hexanoic acid 3-(aminomethyl)-5-methyl- (s)-", "(s)-3-aminomethyl-5-methyl-hexanoic acid", "148553-50-8", "(s)-3-(aminomethyl)-5-methylhexanoic acid", "lyrica[wiki]", "tl8001062", "(s)-3-isobutyl gaba", "c080245", "bi", "voltage- gated calcium channel subunit alpha cav2.1", "pd-144723", "pregabalin[wiki][inn][usan]", "3-(aminomethyl)-5-methylhexanoic acid", "148553-50-8[rn]", "brain calcium channel i", "hexanoic acid 3-(aminomethyl)-5-methyl- (3s)-", "ci 1008", "calcium channel l type alpha-1 polypeptide isoform 4"}|>, "497" -> <|"DatabaseID" -> "SW00389", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2374]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04830"]}, "IsomericSmiles" -> "CCCC/[NH+]=C(\\N)/[NH+]=C(N)N", "OfficialNames" -> <|"NPC Approved Name" -> "buformin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2468]}, "Synonyms" -> {"buformine", "glybigidum", "butformin", "glybigid", "butyldiguanide", "butylbiguanidum", "butylbiguanide", "1-butylbiguanide", "1-butyldiguanide", "adebit", "dbv", "n-butylbiguanide", "buformin", "andere", "4-04-00-00582 (beilstein handbook reference)[beilstein]", "2-butyl-1-(diaminomethylidene)guanidine", "n-butylimidodicarbonimidic diamide", "((1e)-1-amino-2-azahex-1-enyl)aminocarboxamidine", "sindiatil", "dbv hydrochloride", "buformin[wiki][usan]", "butyl guanylguanidine", "n-butylimidodicarbonimidic diamide(buformin)", "buformin [usan:inn][inn][usan]", "buformina[spanish][inn]", "guanidine n''-[(z)-amino(butylimino)methyl]-", "panformin", "211-726-4[einecs]", "butylbiguanide hydrochloride", "silubin", "diabrin", "buformina [inn-spanish]", "buformine hcl", "n-butylimidodicarbonimidic diamide (buformin)", "biforon", "692-13-7[rn]", "buforminum [inn-latin]", "n-butyldicarbonimido/ic diamide/imido", "buformin hydrochloride", "buforminum[latin]", "1190-53-0[rn]", "w37", "buformine [inn-french]", "biguanide 1-butyl-", "imidodicarbonimidic diamide n-butyl-"}|>, "498" -> <|"DatabaseID" -> "SW00390", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37024"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 456]}, "IsomericSmiles" -> "C(CC(C(=O)[O-])[NH3+])CC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aminoadipic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 469]}, "Synonyms" -> {"dl-2-aminoadipic acid", "2-aminoadipic acid", "aminoadipic acid", "7620-28-2[rn]", "jsp000897", "2-amino adipic acid", "1118-90-7[rn]", "31137-74-3[rn]", "542-32-5[rn]", ".alpha.-aminoadipate", "2-aminohexanedioic acid[acd/iupac name]", "dl-2-aminohexanedioic acid", "a-4920", "(2s,4r)-4-methylglutamic acid", "2-aminohexanedioic acid", "dl-a-aminoadipic acid", "532-32-5", "2-aminoadipate", "hexanedioic acid", "a-aminoadipic acid", "2-04-00-00913 (beilstein handbook reference)[beilstein]", "1773077[beilstein]", "h-dl-2-aad-oh", "alpha-aminoadipic acid", "hexanedioic acid 2-amino-", "2-amino-hexanedioic acid", "aad", "dl-alpha-aminoadipic acid", "1724349[beilstein]", "alpha-aminoadipate", "208-809-2[einecs]", "adipic acid 2-amino-"}|>, "499" -> <|"DatabaseID" -> "SW00390", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37024"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 456]}, "IsomericSmiles" -> "C(CC(C(=O)[O-])[NH3+])CC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aminoadipic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 469]}, "Synonyms" -> {"dl-2-aminoadipic acid", "2-aminoadipic acid", "aminoadipic acid", "7620-28-2[rn]", "jsp000897", "2-amino adipic acid", "1118-90-7[rn]", "31137-74-3[rn]", "542-32-5[rn]", ".alpha.-aminoadipate", "2-aminohexanedioic acid[acd/iupac name]", "dl-2-aminohexanedioic acid", "a-4920", "(2s,4r)-4-methylglutamic acid", "2-aminohexanedioic acid", "dl-a-aminoadipic acid", "532-32-5", "2-aminoadipate", "hexanedioic acid", "a-aminoadipic acid", "2-04-00-00913 (beilstein handbook reference)[beilstein]", "1773077[beilstein]", "h-dl-2-aad-oh", "alpha-aminoadipic acid", "hexanedioic acid 2-amino-", "2-amino-hexanedioic acid", "aad", "dl-alpha-aminoadipic acid", "1724349[beilstein]", "alpha-aminoadipate", "208-809-2[einecs]", "adipic acid 2-amino-"}|>, "500" -> <|"DatabaseID" -> "SW00391", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31672"], ExternalIdentifier["ChEBIID", "5775"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8985]}, "IsomericSmiles" -> "c1ccc2c(c1)cnnc2NN", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01302"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydralazine sulph;hydralazine hcl", "WHO Essential Medicine" -> "hydralazine", "Australia Approved Name" -> "HYDRALAZINE HYDROCHLORIDE", "FDA Approved Drug" -> "HYDRALAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449894", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9351], ExternalIdentifier["PubChemCompoundID", 3637]}, "Synonyms" -> {"apresoline", "slow-apresolin", "1-hydrazinophthalazine hydrochloride", "dralzine", "hydralazine chloride", "hyperex", "aiselazine", "hyperazin", "hydralazine hydrochloride", "1(2h)-phthalazinone hydrazone", "apresoline (tn)", "h.h. 25/25", "rolazine", "apresoline hydrochloride", "1-hydrazinophthalazinhydrochlorid", "206-151-0[einecs]", "1-hydrazinylphthalazine hydrochloride (1:1)", "hydrallazine hydrochloride", "hydralazine hydrochloride[jan]", "304-20-1 86-54-4 [hydralazine]", "h.h. 50/50", "hydralazine[wiki]", "hydralazine monohydrochloride", "1-hydrazinophthalazine hydrochloride (1:1)[acd/iupac name]", "304-20-1[rn]", "mfcd00135998", "1-hydrazinophtalazine chlorhydrate", "phthalazinone hydrazone monohydrochloride", "3568329", "hydralazine hydrocloride", "apresazide", "40671-54-3[rn]", "1(2h)-phthalazinone hydrazone monohydrochloride", "apresoline-esidrix", "86-54-4[rn]", "phthalazine 1-hydrazino- monohydrochloride", "apresine", "bidil[wiki]", "phthalazine 1-hydrazinyl- hydrochloride (1:1)", "1(2h)-phthalazinone hydrazone hydrochloride", "304-20-1 86-54-4", "nor-press 25", "1-hydrazinophthalazine monohydrochloride", "hydralazine hcl", "lopress", "hydralazin", "hidralazin", "hydralazine", "apressin", "1-hydrazinophthalazine", "apresolin", "hypophthalin", "hydrazinophthalazine", "aprezolin"}|>, "501" -> <|"DatabaseID" -> "SW00392", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2484]}, "IsomericSmiles" -> "C[N+](C)(C)CCCC(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09752"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carpronium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2582]}, "Synonyms" -> {"carpronium", "ac1l1e02", "chembl1896433", "14075-13-9", "19075-28-6[rn]", "ammonium", "ammonium (3-carboxypropyl)trimethyl- methyl ester", "13254-33-6 (chloride)", "ncgc00181355-01", "14075-13-9[rn]", "unii-x6uk728glz", "carpronium chloride hydrate", "4-methoxy-n", "ac1q5zwm"}|>, "502" -> <|"DatabaseID" -> "SW00393", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50142"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5888]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06709"]}, "IsomericSmiles" -> "CC(C[N+](C)(C)C)OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04970"]}, "OfficialNames" -> <|"Australia Approved Name" -> "METHACHOLINE CHLORIDE", "FDA Approved Drug" -> "METHACHOLINE CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6114]}, "Synonyms" -> {"provocholine", "methacholine chloride", "62-51-1", "amechol", "mecholine chloride", "methacholinium chloride", "metacolina cloruro [dcit]", "2-(acetyloxy)-n,n,n-trimethyl-1-propanaminium chloride", "(2-hydroxypropyl)trimethylammonium chloride acetate", "methacholini chloridum[latin]", "methacholine[wiki]", "acetyl-b-methylcholine chloride", "2410-07-3[rn]", "2-acetoxy-n,n,n-trimethyl-1-propanaminium chloride[acd/iupac name]", "(2-acetoxypropyl)trimethylammonium chloride", "o-acetyl-b-methylcholine chloride", "methacholine chloride usp grade[usp]", "b-methylacetylcholine chloride", "200-537-2[einecs]", "acetyl-2-methylcholine chloride", "mecholine", "chlorure de methacholine[french][inn]", "55-92-5[rn]", "chloride methacholine", "1-propanaminium 2-(acetyloxy)-n,n,n-trimethyl- chloride", "methacholine chloride [ban:inn][inn]", "provokit", "methacholine", "2-acetoxy-n,n,n-trimethylpropan-1-aminium chloride", "1-methyl-2-(trimethylamino)ethyl acetate chloride", "2-bromo-5-(methylsulfonyl)pyridine", "trimethyl-b-acetoxypropylammonium chloride", "mecholyl chloride", "o-acetyl-beta-methylcholine chloride", "methacoline chloride", "acetyl 2 methylcholine chloride", "2-(acetyloxy)-n,n,n-trimethylpropan-1-aminium chloride", "2-acetyloxy-n,n,n-trimethylpropan-1-aminium chloride", "a-1480", "1-propanaminium 2-(acetyloxy)-n,n,n-trimethyl- chloride (1:1)", "acetyl-beta-methylcholine chloride", "mecholyl", "cloruro de metacolina[spanish][inn]", "d016210", "62-51-1[rn]", "methylacetyl choline"}|>, "503" -> <|"DatabaseID" -> "SW00393", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50142"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5888]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06709"]}, "IsomericSmiles" -> "CC(C[N+](C)(C)C)OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04970"]}, "OfficialNames" -> <|"Australia Approved Name" -> "METHACHOLINE CHLORIDE", "FDA Approved Drug" -> "METHACHOLINE CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6114]}, "Synonyms" -> {"provocholine", "methacholine chloride", "62-51-1", "amechol", "mecholine chloride", "methacholinium chloride", "metacolina cloruro [dcit]", "2-(acetyloxy)-n,n,n-trimethyl-1-propanaminium chloride", "(2-hydroxypropyl)trimethylammonium chloride acetate", "methacholini chloridum[latin]", "methacholine[wiki]", "acetyl-b-methylcholine chloride", "2410-07-3[rn]", "2-acetoxy-n,n,n-trimethyl-1-propanaminium chloride[acd/iupac name]", "(2-acetoxypropyl)trimethylammonium chloride", "o-acetyl-b-methylcholine chloride", "methacholine chloride usp grade[usp]", "b-methylacetylcholine chloride", "200-537-2[einecs]", "acetyl-2-methylcholine chloride", "mecholine", "chlorure de methacholine[french][inn]", "55-92-5[rn]", "chloride methacholine", "1-propanaminium 2-(acetyloxy)-n,n,n-trimethyl- chloride", "methacholine chloride [ban:inn][inn]", "provokit", "methacholine", "2-acetoxy-n,n,n-trimethylpropan-1-aminium chloride", "1-methyl-2-(trimethylamino)ethyl acetate chloride", "2-bromo-5-(methylsulfonyl)pyridine", "trimethyl-b-acetoxypropylammonium chloride", "mecholyl chloride", "o-acetyl-beta-methylcholine chloride", "methacoline chloride", "acetyl 2 methylcholine chloride", "2-(acetyloxy)-n,n,n-trimethylpropan-1-aminium chloride", "2-acetyloxy-n,n,n-trimethylpropan-1-aminium chloride", "a-1480", "1-propanaminium 2-(acetyloxy)-n,n,n-trimethyl- chloride (1:1)", "acetyl-beta-methylcholine chloride", "mecholyl", "cloruro de metacolina[spanish][inn]", "d016210", "62-51-1[rn]", "methylacetyl choline"}|>, "504" -> <|"DatabaseID" -> "SW00394", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9005]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01626"]}, "IsomericSmiles" -> "C[NH+](CC#C)Cc1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02564"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PARGYLINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9373]}, "Synonyms" -> {"eutonyl", "n-benzyl-n-methyl-2-propynylamine hydrochloride", "pargyline hydrochloride", "methylbenzylpropynylamine hydrochloride", "pargyline chloride", "eutonyl-ten", "n-methyl-n-2-propynylbenzylamine hydrochloride", "306-07-0", "benzylmethylpropynylamine hydrochloride", "pargyline (hydrochloride)", "pargyline", "benzyl-methyl-2-propinylamin", "n-methyl-n-(2-propynyl)benzylamine hydrochloride; n-methyl-n-propargylbenzylaminehydrochloride", "mao-a", "methylbenzylpropynylamine", "8055-70-7[rn]", "306-07-0 555-57-7 [pargyline]", "benzylamine n-methyl-n-2-propynyl- hydrochloride", "lopac-p-8013", "n-benzyl-n-methylprop-2-yn-1-amine hydrochloride (1:1)", "555-57-7[rn]", "n-methyl-n-propargylbenzylamine hydrochloride", "206-175-1[einecs]", "supirdyl", "pargylinehydrochloride", "methylbenzylprop-2-ynylamine chloride", "n-benzyl-n-methyl-2-propyn-1-amine", "monoamine oxidase type a", "usaf a-19120", "eudatin", "306-07-0[rn]", "n-methyl-n-benzyl-2-propynylamine hydrochloride", "pargyline[wiki]", "eutron", "pargyline hydrochloride[usan]", "n-methyl-n-2-propynylbenzenemethanamine hydrochloride", "n-methyl-n-2-propynylbenzylamine", "2-propynylamine n-benzyl-n-methyl- hydrochloride", "n-methyl-n-(2-propynyl)benzylamine hydrochloride", "paragyline", "n-benzyl-n-methyl-2-propynylamine", "306-07-0 555-57-7", "ec 1.4.3.4", "n-benzyl-n-methylprop-2-yn-1-amine hydrochloride", "pargylin", "eutonyl (tn)", "pargylamine", "benzenemethanamine n-methyl-n-2-propyn-1-yl- hydrochloride (1:1)", "n-methyl-n-(2-propyny)benzylamine hydrochloride"}|>, "505" -> <|"DatabaseID" -> "SW00394", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9005]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01626"]}, "IsomericSmiles" -> "C[NH+](CC#C)Cc1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02564"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PARGYLINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9373]}, "Synonyms" -> {"eutonyl", "n-benzyl-n-methyl-2-propynylamine hydrochloride", "pargyline hydrochloride", "methylbenzylpropynylamine hydrochloride", "pargyline chloride", "eutonyl-ten", "n-methyl-n-2-propynylbenzylamine hydrochloride", "306-07-0", "benzylmethylpropynylamine hydrochloride", "pargyline (hydrochloride)", "pargyline", "benzyl-methyl-2-propinylamin", "n-methyl-n-(2-propynyl)benzylamine hydrochloride; n-methyl-n-propargylbenzylaminehydrochloride", "mao-a", "methylbenzylpropynylamine", "8055-70-7[rn]", "306-07-0 555-57-7 [pargyline]", "benzylamine n-methyl-n-2-propynyl- hydrochloride", "lopac-p-8013", "n-benzyl-n-methylprop-2-yn-1-amine hydrochloride (1:1)", "555-57-7[rn]", "n-methyl-n-propargylbenzylamine hydrochloride", "206-175-1[einecs]", "supirdyl", "pargylinehydrochloride", "methylbenzylprop-2-ynylamine chloride", "n-benzyl-n-methyl-2-propyn-1-amine", "monoamine oxidase type a", "usaf a-19120", "eudatin", "306-07-0[rn]", "n-methyl-n-benzyl-2-propynylamine hydrochloride", "pargyline[wiki]", "eutron", "pargyline hydrochloride[usan]", "n-methyl-n-2-propynylbenzenemethanamine hydrochloride", "n-methyl-n-2-propynylbenzylamine", "2-propynylamine n-benzyl-n-methyl- hydrochloride", "n-methyl-n-(2-propynyl)benzylamine hydrochloride", "paragyline", "n-benzyl-n-methyl-2-propynylamine", "306-07-0 555-57-7", "ec 1.4.3.4", "n-benzyl-n-methylprop-2-yn-1-amine hydrochloride", "pargylin", "eutonyl (tn)", "pargylamine", "benzenemethanamine n-methyl-n-2-propyn-1-yl- hydrochloride (1:1)", "n-methyl-n-(2-propyny)benzylamine hydrochloride"}|>, "506" -> <|"DatabaseID" -> "SW00395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5752]}, "IsomericSmiles" -> "C[N+](C)(C)CC(CC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03273"]}, "OfficialNames" -> <|"NPC Approved Name" -> "entomin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5970]}, "Synonyms" -> {"carnitine dl- hydrochloride", "carnitine hydrochloride", "entomin", "461-05-2[rn]", "dl-carnitine hydrochloride", "carnitine chloride", "monocamin", "541-14-0[rn]", "3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,chloride", "[461-05-2]", "200-305-0[einecs]", "461-06-3[rn]", "56-99-5[rn]", "4163212", "l-carnitinehydrochloride", "ammonium (3-carboxy-2-hydroxypropyl)trimethyl- chloride", "3-carboxy-2-hydroxy-n,n,n-trimethyl-1-propanaminium inner salt hydrochloride (1:1)", "l(-)-carnitinehydrochloride", "bicarnesine", "(r)-carnitine hydrochloride", "6645-46-1[rn]", "l-carnitine chloride", "3-hydroxy-4-(trimethylammonio)butanoate hydrochloride (1:1)", "(r)-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride", "dl-carnitinehydrochloride", "3-hydroxy-4-(trimethylammonio)butanoate hydrochloride", "qv1yq1k1&1&1 &&anhydro; hcl[wln]", "541-14-0 16224-32-1", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,chloride(1:1)", "levocarnitine chloride", "207-309-1[einecs]", "3-hydroxy-4-(trimethylamino)butanoic acid chloride", "10017-44-4[rn]", "carnitine (dl) hydrochloride", "d", "(s)-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,inner salt hydrochloride(1:1)", "c-1990", "carnitine chloride[jan]", "3-hydroxy-4-(trimethylammonio)butyrate hydrochloride", "d,l-carnitine hydrochloride", "l-carnitine hydrochloirde (bovine)"}|>, "507" -> <|"DatabaseID" -> "SW00395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5752]}, "IsomericSmiles" -> "C[N+](C)(C)CC(CC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03273"]}, "OfficialNames" -> <|"NPC Approved Name" -> "entomin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5970]}, "Synonyms" -> {"carnitine dl- hydrochloride", "carnitine hydrochloride", "entomin", "461-05-2[rn]", "dl-carnitine hydrochloride", "carnitine chloride", "monocamin", "541-14-0[rn]", "3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,chloride", "[461-05-2]", "200-305-0[einecs]", "461-06-3[rn]", "56-99-5[rn]", "4163212", "l-carnitinehydrochloride", "ammonium (3-carboxy-2-hydroxypropyl)trimethyl- chloride", "3-carboxy-2-hydroxy-n,n,n-trimethyl-1-propanaminium inner salt hydrochloride (1:1)", "l(-)-carnitinehydrochloride", "bicarnesine", "(r)-carnitine hydrochloride", "6645-46-1[rn]", "l-carnitine chloride", "3-hydroxy-4-(trimethylammonio)butanoate hydrochloride (1:1)", "(r)-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride", "dl-carnitinehydrochloride", "3-hydroxy-4-(trimethylammonio)butanoate hydrochloride", "qv1yq1k1&1&1 &&anhydro; hcl[wln]", "541-14-0 16224-32-1", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,chloride(1:1)", "levocarnitine chloride", "207-309-1[einecs]", "3-hydroxy-4-(trimethylamino)butanoic acid chloride", "10017-44-4[rn]", "carnitine (dl) hydrochloride", "d", "(s)-3-carboxy-2-hydroxy-n,n,n-trimethylpropan-1-aminium chloride", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,inner salt hydrochloride(1:1)", "c-1990", "carnitine chloride[jan]", "3-hydroxy-4-(trimethylammonio)butyrate hydrochloride", "d,l-carnitine hydrochloride", "l-carnitine hydrochloirde (bovine)"}|>, "508" -> <|"DatabaseID" -> "SW00396", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16347"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10455], ExternalIdentifier["ChemSpiderID", 571006]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00583"]}, "IsomericSmiles" -> "C[N+](C)(C)C[C@@H](CC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02176"]}, "OfficialNames" -> <|"Indian Approved Name" -> "l-carnitine;levo-carnitine", "FDA Approved Drug" -> "LEVOCARNITINE"|>, "PharmGKBID" -> "PA450154", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10917], ExternalIdentifier["PubChemCompoundID", 10219816]}, "Synonyms" -> {"carnitor", "(-)-carnitine", "vitamin bt", "l-carnitine", "karnitin", "(-)-l-carnitin", "carnitine", "carnitene", "(r)-carnitine", "levocarnitine", "(-)-l-carnitine", "xanthine oxidase", "xd", "(s)-carnitine", "6645-46-1[rn]", "229-663-6[einecs]", "461-05-2[rn]", "xo", "vitamin- bt", "levocarnitine chloride[jan]", "ec 1.17.3.2", "ec 1.17.1.4", "nicetile", "3-carboxy-2-hydroxy-n,n,n-trimethyl-1-propanaminium", "carnitine[wiki][inn]", "(-)-(r)-3-hydroxy-4-(trimethylammonio)butyrate", "c-1985", "tl8003552", "7634-98-2[rn]", "54623-24-4[rn]", "carnicor", "carnitor sf", "levocarnitine[wiki]", "carnitine (-)-", "l(-)-carnitine", "carniking", "3-carboxy-2-hydroxy-n,n,n-trimethyl-1-propanaminium hydroxide,inner salt", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,hydroxide innersalt", "levocarnitine (jan/usp)[usp][jan]", "541-15-1[rn]", "l-(-)-carnitine", "208-768-0[einecs]", "levocarnitine;carnitor;vitamin bt;karnitin", "(3r)-3-hydroxy-4-(trimethylamino)butanoic acid", "4292315[beilstein]", "l-carnitine(levocarnitine)", "(3r)-3-hydroxy-4-(trimethylammonio)butanoate[acd/iupac name]", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,hydroxide innersalt (r)-", "(3r)-3-hydroxy-4-(trimethylammonio)butanoat", "cardiogen-82", "g-trimethylammonium-b-hydroxybutirate", "(3r)-(-)-3-hydroxy-4-(trimethylammonio)butanoate 99+%", "3-hydroxy-4-(trimethylammonio)butanoate[acd/iupac name]", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,inner salt (2r)-(9ci)", "carniking 50", "levocarnitine [usan:inn][inn][usan]", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,inner salt (2r)-", "ammonium,(3-carboxy-2-hydroxypropyl)trimethyl- hydroxide,inner salt", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,inner salt (r)-", "1-carnitine", "(3-carboxy-2-hydroxypropyl)trimethyl-ammoniumhydroxide innersalt", "(l-3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide innersalt", "carnilean", "l-carnitine inner salt", "levocarnitine l carnitine", "carnitine l-", "cardiogen", "(l-3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide innersalt", "carnitor (tn)", "levocarnitinum[latin]", "541-15-1", "bicarnesine", "levocarnitina[spanish]", "carnitine (l-form)", "9005-80-5[rn]", "3-carboxy-2-hydroxy-n,n,n-trimethyl-1-propanaminium hydroxide,innersalt", "3-carboxy-2-hydroxy-n,n,n-trimethyl-1-propanaminium[acd/iupac name]", "ammonium,(3-carboxy-2-hydroxypropyl)trimethyl- hydroxide inner salt,l-", "5732837[beilstein]", "(r)-3-carboxy-2-hydroxy-n,n,n-trimethyl-1-propanaminium hydroxide innersalt", "ammonium,(3-carboxy-2-hydroxypropyl)trimethyl- hydroxide inner salt,l- (8ci)", "l(-)-carnitine hydrochloride", "l-cartin (tn)", "l-(-)-carnitine hydrochloride", "(2r)-3-carboxy-2-hydroxy-n,n,n-trimethyl-1-propanaminium innersalt hydrochloride (1:1)", "(r)-(3-carboxy-2-hydroxypropyl)trimethylammonium chloride", "l-cartin", "1-propanaminium 3-carboxy-2-hydroxy-n,n,n-trimethyl-,inner salt (2r)- hydrochloride (1:1)", "(r)-3-hydroxy-4-(trimethylammonio)butanoate hydrochloride", "(3r)-3-hydroxy-4-(trimethylammonio)butanoate hydrochloride", "l-carnitine hcl", "l-carnitine hydrochloride", "10017-44-4[rn]", "(3r)-3-hydroxy-4-(trimethylammonio)butyrate hydrochloride", "(r)-3-hydroxy-4-(trimethylammonio)butyrate hydrochloride", "qv1yq1k1&1&1 &&chloride;[wln]", "(r)-3-carboxy-2-hydroxy-n,n,n-trimethyl-1-propanaminium chloride", "(3r)-3-hydroxy-4-(trimethylammonio)butanoatehydrochloride (1:1)", "(r)-carnitine hydrochloride"}|>, "509" -> <|"DatabaseID" -> "SW00397", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3157"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390933]}, "IsomericSmiles" -> "C[C@@H]1CCc2c1cncc2C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "boschniakine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442507]}, "Synonyms" -> {"(r)-6", "boschniakine", "(r)-6,7-dihydro-7-methyl-5h-2-pyrindine-4-carboxaldehyde", "18070-40-1", "5h-cyclopenta[c]pyridine-4-carboxaldehyde 6,7-dihydro-7-methyl- (7r)-", "c09915", "18070-40-1[rn]", "chebi:3157", "5h-2-pyrindine-4-carboxaldehyde", "(7r)-7-methyl-6", "3934[beilstein]", "(7r)-7-methyl-6,7-dihydro-5h-cyclopenta[c]pyridine-4-carbaldehyde", "(r)-6,7-dihydro-7-methyl-5h-2-pyrindinecarboxaldehyde", "ac1l9cz2"}|>, "510" -> <|"DatabaseID" -> "SW00398", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3084"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11061]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01019"]}, "IsomericSmiles" -> "CC(C[N+](C)(C)C)OC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01000"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bethanechol chloride", "FDA Approved Drug" -> "BETHANECHOL CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11548]}, "Synonyms" -> {"bethanechol chloride", "mecothane", "mechothane", "mictone", "urecholine", "besacholine", "mechotane", "myocholine", "urecholine chloride", "myotonachol", "btc", "bethaine choline chloride", "carbamylmethylcholine chloride", "uro-carb", "myotonine chloride", "[1-(trimethylaminiumyl)propan-2-yl] carbamate chloride", "1-propanaminium 2-((aminocarbonyl)oxy)-n,n,n-trimethyl- chloride", "590-63-6[rn]", "2-(carbamoyloxy)-n,n,n-trimethylpropan-1-aminiumchlorid", "21293-39-0[rn]", "590-63-6 674-38-4", "duvoid[wiki]", "(2-carbamoyloxypropyl)trimethylammonium chloride", "bethanechol", "1-propanaminium 2-[(aminocarbonyl)oxy]-n,n,n-trimethyl- chloride (1:1)", "amidopropyldimethylbetaine", "2-[(aminocarbonyl)oxy]-n,n,n-trimethylpropan-1-aminiumchloride", "590-63-6", "urethan of b-methylcholine chloride", "myotonine", "2-carbamoyloxypropyltrimethylammonium chloride", "duvoid", "209-686-8[einecs]", "bethanechol chloride [ban:jan][jan]", "2-[(aminocarbonyl)oxy]-n,n,n-trimethyl-1-propanaminiumchloride", "1-methyl-2-(trimethylamino)ethyl aminooate chloride", "urabeth", "beta-methyl carbachol chloride", "myotonachol[wiki]", "mfcd00055224", "1-propanaminium 2-[(aminocarbonyl)oxy]-n,n,n-trimethyl- chloride", "2-((aminocarbonyl)oxy)-n,n,n-trimethyl-1-propanaminiumchloride", "urecholine[wiki]", "674-38-4[rn]", "trimethyl(2-carbamoyloxypropyl)ammonium chloride", "bethanechol[wiki]", "(2-hydroxypropyl)trimethylammonium chloride carbamate", "590-63-6 674-38-4 [bethanechol]", "urecholine (tn)", "53516-76-0[rn]", "carbamate of (2-hydroxypropyl)trimethylammonium chloride", "mictrol", "2-(carbamoyloxy)-n,n,n-trimethylpropan-1-aminium chloride"}|>, "511" -> <|"DatabaseID" -> "SW00398", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3084"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11061]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01019"]}, "IsomericSmiles" -> "CC(C[N+](C)(C)C)OC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01000"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bethanechol chloride", "FDA Approved Drug" -> "BETHANECHOL CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11548]}, "Synonyms" -> {"bethanechol chloride", "mecothane", "mechothane", "mictone", "urecholine", "besacholine", "mechotane", "myocholine", "urecholine chloride", "myotonachol", "btc", "bethaine choline chloride", "carbamylmethylcholine chloride", "uro-carb", "myotonine chloride", "[1-(trimethylaminiumyl)propan-2-yl] carbamate chloride", "1-propanaminium 2-((aminocarbonyl)oxy)-n,n,n-trimethyl- chloride", "590-63-6[rn]", "2-(carbamoyloxy)-n,n,n-trimethylpropan-1-aminiumchlorid", "21293-39-0[rn]", "590-63-6 674-38-4", "duvoid[wiki]", "(2-carbamoyloxypropyl)trimethylammonium chloride", "bethanechol", "1-propanaminium 2-[(aminocarbonyl)oxy]-n,n,n-trimethyl- chloride (1:1)", "amidopropyldimethylbetaine", "2-[(aminocarbonyl)oxy]-n,n,n-trimethylpropan-1-aminiumchloride", "590-63-6", "urethan of b-methylcholine chloride", "myotonine", "2-carbamoyloxypropyltrimethylammonium chloride", "duvoid", "209-686-8[einecs]", "bethanechol chloride [ban:jan][jan]", "2-[(aminocarbonyl)oxy]-n,n,n-trimethyl-1-propanaminiumchloride", "1-methyl-2-(trimethylamino)ethyl aminooate chloride", "urabeth", "beta-methyl carbachol chloride", "myotonachol[wiki]", "mfcd00055224", "1-propanaminium 2-[(aminocarbonyl)oxy]-n,n,n-trimethyl- chloride", "2-((aminocarbonyl)oxy)-n,n,n-trimethyl-1-propanaminiumchloride", "urecholine[wiki]", "674-38-4[rn]", "trimethyl(2-carbamoyloxypropyl)ammonium chloride", "bethanechol[wiki]", "(2-hydroxypropyl)trimethylammonium chloride carbamate", "590-63-6 674-38-4 [bethanechol]", "urecholine (tn)", "53516-76-0[rn]", "carbamate of (2-hydroxypropyl)trimethylammonium chloride", "mictrol", "2-(carbamoyloxy)-n,n,n-trimethylpropan-1-aminium chloride"}|>, "512" -> <|"DatabaseID" -> "SW00399", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5825]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00797"]}, "IsomericSmiles" -> "c1ccc(cc1)CC2=[NH+]CCN2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00997"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TOLAZOLINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6048]}, "Synonyms" -> {"priscoline", "imidaline hydrochloride", "vasodilatan", "tolazoline chloride", "arterodyl", "tolavad", "tolazoline hydrochloride", "benzidazol", "priscoline hydrochloride", "priscol", "tolpal", "benzazoline hydrochloride", "2-benzyl-4,5-dihydro-1h-imidazolhydrochlorid", "2-benzyl-4,5-dihydro-1h-imidazole hydrochloride (1:1)[acd/iupac name]", "phenylmethylimidazoline", "peripherine", "tolazoline[wiki]", "2-(phenylmethyl)-4,5-dihydro-1h-imidazole hydrochloride", "2-benzyl-4,5-dihydro-1h-imidazolhydrochlorid(1:1)", "kasimid", "1h-imidazole 4,5-dihydro-2-(phenylmethyl)-,hydrochloride (1:1)", "59-97-2 59-98-3 [tolazoline]", "1h-imidazole 4,5-dihydro-2-(phenylmethyl)-,monohydrochloride", "2-benzyl-4,5-dihydro-1h-imidazole hydrochloride", "2-imidazoline", "2-benzyl-4,5-dihydro-1h-imidazole chlorhydrate", "tcmdc-125842", "benzolin", "2-benzyl-2-imidazolinehydrochloride", "divascol", "2-benzyl-2-imidazoline monohydrochloride", "imidaline", "lambril", "cloridrato di 2-benzil-4,5-imidazolina[italian]", "tolazolin", "59-97-2 59-98-3", "7380-28-1[rn]", "59-97-2", "benzylimidazoline hydrochloride", "tolazoline hydrochloride[jan]", "priscoline (tn)", "dilatol asi", "2-benzyl-4,5-dihydro-1h-imidazole chlorhydrate (1:1)", "benzazoline", "imidalin", "200-447-3[einecs]", "2-imidazoline 2-benzyl- monohydrochloride", "artonil", "vasimid", "benzylimidazoline", "59-97-2[rn]", "2-benzyl-2-imidazoline hydrochloride", "59-98-3[rn]", "prefaxil", "2-imidazoline 2-benzyl- hydrochloride", "vasodil", "4,5-dihydro-2-(phenylmethyl)-1h-imidazole monohydrochloride", "olitensol", "tolazoline"}|>, "513" -> <|"DatabaseID" -> "SW00400", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10327]}, "IsomericSmiles" -> "Cc1c(scn1)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07330"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clomethiazolum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10783]}, "Synonyms" -> {"clomethiazolum", "clomethiazol", "emineurina", "clometiazole", "somnevrin", "clomethiazole", "chlormethiazol", "distraneurin", "chlormethiazole[wiki]", "chloro-s.c.t.z", "clomethiazole[wiki][inn]", "chlormethiazole;heminevrin;nevrin", "d002719", "chlorethiazole", "mfcd00868012", "5-(2-chloroethyl)-4-methyl-1,3-thiazole[acd/iupac name]", "s.c.t.z.", "5-(2-chloro-ethyl)-4-methyl-thiazole", "clometiazolo [dcit]", "533-45-9", "4-27-00-00990[beilstein]", "chlormethiazole", "4-27-00-00990 (beilstein handbook reference)[beilstein]", "thiazole 5-(2-chloroethyl)-4-methyl-", "5-(2-chloroethyl)-4-methylthiazole", "no cas", "1867-58-9[rn]", "zendra", "4-methyl-5-(b-chloroethyl)thiazole", "heminevrin[wiki]", "chlorethiazol", "217-483-0[einecs]", "distraneurin[wiki]", "208-565-7[einecs]", "distraneurine", "clometiazol[spanish][inn]", "chlormethiazole heminevrin nevrin", "chloro-s.c.t.z.", "533-45-9[rn]"}|>, "514" -> <|"DatabaseID" -> "SW00402", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388378]}, "IsomericSmiles" -> "C1=C([C@@H]([C@H]([C@@H](O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lichenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439241]}, "Synonyms" -> {"lichenan", "ac1l96yh", "(2s", "c00478", "lichenin[wiki]", "1402-10-4[rn]"}|>, "515" -> <|"DatabaseID" -> "SW00403", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30997"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9587432]}, "IsomericSmiles" -> "C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mannosan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2724705]}, "Synonyms" -> {"1", "anhydro-d-mannosan", "glucosan", "leucoglucosan", "levoglucosan", "1,6-anhydro-b-d-glucopyranose", "(1r,2s,3s,4r,5r)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol", "(1r,2s,3s,4r,5r)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (non-preferred name)", "1,6-anhydro-d-glucose", "1,6-anhydro-b-d-glucose", "498-07-7[rn]", "80998[beilstein]", "levoglucosan (8ci)", "glucose 1,6-anhydro-", "7/7/498", "1,6-anhydroglucose", "498-07-7", "(1r,2s,3s,4r,5r)-6,8-dioxabicyclo[3.2.1]octan-2,3,4-triol (non-preferredname)", "(1r", "207-855-0[einecs]", "1,6-anhydro-d-glucopyranose", "1,6-anhydro-?-d-glucose", "7,8-dioxabicyclo[3.2.1]octane-2,3,4-triol"}|>, "516" -> <|"DatabaseID" -> "SW00404", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27510"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444774]}, "IsomericSmiles" -> "c1cc(cc2c1ccc(=O)o2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "umbelliferone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281426]}, "Synonyms" -> {"7-hydroxycoumarin", "hydrangine", "hydrangin", "skimmetin", "skimmetine", "1076-38-6[rn]", "7-oxidanylchromen-2-one", "umbeliferon[polish]", "202-240-3[einecs]", "7-hydroxycoumarine[french]", "7-hydroxychromen-2-one", "93-35-6[rn]", "umbelliferone[wiki]", "7-idrossicumarina[italian]", "umbelliferone", "7-hydroxy-2h-chromen-2-on[german]", "127683[beilstein]", "umbelliferon", "c031477", "coumarin", "7-hydroxy-2h-1-benzopyran-2-one", "7-hydroxycoumarin;", "5-18-01-00386 (beilstein handbook reference)[beilstein]", "7-hydroxy-2h-chromen-2-one", "nsc-019790", "7-hydroxy-chromen-2-one", "7-hydroxy-1-benzopyran-2-one", "umbelliferone[italian]", "93-35-6", "5-18-01-00386", "umbelliferon[german]", "coumarin 7-hydroxy-", "7-hydroxycoumarine", "7-oxycoumarin", "u-3000", "2h-1-benzopyran-2-one 7-hydroxy-", "tl8005916"}|>, "517" -> <|"DatabaseID" -> "SW00405", "IsomericSmiles" -> "CC1=CC(=O)[N-]S(=O)(=O)O1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08836"]}, "OfficialNames" -> <|"Indian Approved Name" -> "acesulfame potassium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11074431]}, "Synonyms" -> {"acesulfame potassium", "55589-62-3", "6-methyl-1", "dsstox_rid_78852", "acesulfame k", "st51037480", "cas-55589-62-3", "dsstox_gsid_30606", "ncgc00090729-01", "dsstox_cid_10606"}|>, "518" -> <|"DatabaseID" -> "SW00406", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390151]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cymarose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441417]}, "Synonyms" -> {"c08234", "cymarose", "3-methyldigitoxose", "beta-cymaropyranose", "(2r", "ag-g-04688", "579-04-4", "ac1l9b4j", "d-cymarose", "cymarose(6ci", "579-04-4[rn]"}|>, "519" -> <|"DatabaseID" -> "SW00407", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4574484]}, "IsomericSmiles" -> "C[C@@H]([C@@H]([C@H](CC=O)OC)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oleandrose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5461155]}, "Synonyms" -> {"oleandrose", "6786-76-1[rn]", "2,6-dideoxy-3-o-methyl-arabino-hexose", "chebi:10423", "2,6-dideoxy-3-o-methyl-d-galactose", "2,6-dideoxy-3-o-methyl-l-arabino-hexose", "cpd-12961", "(3s", "2", "ac1nuu95", "l-arabino-hexose 2,6-dideoxy-3-o-methyl-"}|>, "520" -> <|"DatabaseID" -> "SW00408", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21105944]}, "IsomericSmiles" -> "COC(=O)/C=C/c1ccccc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 637520]}, "Synonyms" -> {"cinnamic acid methyl ester", "methyl trans-cinnamate", "methyl (e)-cinnamate", "methyl cinnamate", "103-29-4", "trans-cinnamic acid methyl ester", "cinnamic acid methyl ester", "cinnamic acid methylester", "methyl (2e)-3-phenylprop-2-enoate", "methyl (2e)-3-phenylacrylate", "103-26-4[rn]", "203-093-8[einecs]", "1754-62-7[rn]", "tl806143", "2-propenoic acid 3-phenyl- methyl ester (2e)-", "methyl 3-phenylpropenoate", "methylcinnamate", "methyl cinnamylate", "e-3-phenyl-acrylic acid methyl ester", "cinnamic acid", "methyl 3-phenylacrylate", "methyl-(2e)-3-phenylacrylat[german]", "trans-3-phenylacrylic acid methyl ester", "(e)-3-phenyl-acrylic acid methyl ester", "103-26-4", "(e)-cinnamic acid methyl ester", "(2e)-3-phenyl-2-propenoic acid methyl ester", "methyl cinnamate (natural)"}|>, "521" -> <|"DatabaseID" -> "SW00409", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6898]}, "IsomericSmiles" -> "CC(=O)CC(=O)c1ccccc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "benzoyl acetone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7166]}, "Synonyms" -> {"acetylbenzoylmethane", "2-acetylacetophenone", "1-benzoylacetone", "1-benzoyl-2-propanone", "benzoylacetone", "acetoacetophenone", "4-07-00-02151 (beilstein handbook reference)[beilstein]", "1-phenyl-butane-1,3-dione", "butane-1,3-dione 1-phenyl-", "1-phenylbutane-1", "1,3-butanedione,1-phenyl benzoylacetone", "1", "1-phenyl-1,3-butanedione[acd/iupac name]", "1-phenyl-1", "93-91-4[rn]", "93-91-4", "1,3-butanedione 1-phenyl-", "benzoyl-aceton[german]", "742413", "benzoyl acetone", "2-propanone benzoyl-", "202-286-4[einecs]", "1-phenylbutane-1,3-dione", "1-phenyl-1,3-butanedion", "b-0690"}|>, "522" -> <|"DatabaseID" -> "SW00410", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 556586]}, "IsomericSmiles" -> "COc1ccc(cc1)/C=C/C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "p-methoxycinnamaldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 641294]}, "Synonyms" -> {"4-methoxycinnamaldehyde", "p-methoxycinnamic aldehyde", "p-methoxycinnamaldehyde", "3-(4-methoxyphenyl)acrylaldehyde", "(2e)-3-(4-methoxyphenyl)-2-propenal", "3-(4-methoxyphenyl)-2-propenal", "cinnamaldehyde p-methoxy-", "24680-50-0[rn]", "para-methoxy cinnamic aldehyde", "cinnamaldehyde p-methoxy- (8ci)", "(2e)-3-(4-methoxyphenyl)prop-2-enal", "trans-4-methoxycinnamaldehyde", "cinnamaldehyde", "1963-36-6", "vh1u1r do1 &&trans; or e form[wln]", "1447540", "trans-p-methoxycinnamaldehyde", "(2e)-3-(4-methoxyphenyl)acrylaldehyde", "p-methoxy cinnamaldehyde", "2-propenal 3-(4-methoxyphenyl)- (2e)-", "(e)-3-(4-methoxyphenyl)acrylaldehyde", "2-propenal"}|>, "523" -> <|"DatabaseID" -> "SW00411", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884568]}, "IsomericSmiles" -> "CCCC=C=C=C1C=CC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cumulene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6324998]}, "Synonyms" -> {"5-hexa-1", "cumulene[wiki]", "ac1o44m7"}|>, "524" -> <|"DatabaseID" -> "SW00412", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5283]}, "IsomericSmiles" -> "CC(C(=O)NCC(=O)[O-])S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01430"]}, "OfficialNames" -> <|"China Approved Name" -> "tiopronin", "FDA Approved Drug" -> "TIOPRONIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5483]}, "Synonyms" -> {"acadione", "mucolysin", "n-(2-mercaptopropionyl)glycine", "thiosol", "capen", "captimer", "thiola", "epatiol", "thiopronine", "tiopronin", "glycine n-(2-mercapto-1-oxopropyl)- (9ci)", "(2-mercaptopropionyl)glycine", "n-(2-mercaptopropanoyl)glycine", "(2-mercapto-propionylamino)-acetic acid", "tiopronin [dcf:inn:jan][inn][jan]", "tioglis", "thiopronin", "217-778-4[einecs]", "tiopronin[wiki]", "6509-02-2", "glycine n-(2-mercaptopropionyl)-", "sutilan", "1953/2/2", "2-(2-sulfanylpropanamido)acetic acid", "mpg", "tiopronine[french][inn]", "meprin (detoxicant)", "n-(2-mercapto-1-oxopropyl)glycine", "glycine n-(2-mercapto-1-oxopropyl)-", "tiopronino[spanish][inn]", "2-(2-sulfanylpropanoylamino)acetic acid", "thiolpropionamidoacetic acid", "1953-02-2", "a-mercaptopropionylglycine", "vincol", "n-(2-sulfanylpropanoyl)glycine[acd/iupac name]", "1953-02-2[rn]", "thiola (tn)", "tioproninum[latin]", "thiola[wiki]", "953-02-2", "02/02/1953"}|>, "525" -> <|"DatabaseID" -> "SW00412", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5283]}, "IsomericSmiles" -> "CC(C(=O)NCC(=O)[O-])S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01430"]}, "OfficialNames" -> <|"China Approved Name" -> "tiopronin", "FDA Approved Drug" -> "TIOPRONIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5483]}, "Synonyms" -> {"acadione", "mucolysin", "n-(2-mercaptopropionyl)glycine", "thiosol", "capen", "captimer", "thiola", "epatiol", "thiopronine", "tiopronin", "glycine n-(2-mercapto-1-oxopropyl)- (9ci)", "(2-mercaptopropionyl)glycine", "n-(2-mercaptopropanoyl)glycine", "(2-mercapto-propionylamino)-acetic acid", "tiopronin [dcf:inn:jan][inn][jan]", "tioglis", "thiopronin", "217-778-4[einecs]", "tiopronin[wiki]", "6509-02-2", "glycine n-(2-mercaptopropionyl)-", "sutilan", "1953/2/2", "2-(2-sulfanylpropanamido)acetic acid", "mpg", "tiopronine[french][inn]", "meprin (detoxicant)", "n-(2-mercapto-1-oxopropyl)glycine", "glycine n-(2-mercapto-1-oxopropyl)-", "tiopronino[spanish][inn]", "2-(2-sulfanylpropanoylamino)acetic acid", "thiolpropionamidoacetic acid", "1953-02-2", "a-mercaptopropionylglycine", "vincol", "n-(2-sulfanylpropanoyl)glycine[acd/iupac name]", "1953-02-2[rn]", "thiola (tn)", "tioproninum[latin]", "thiola[wiki]", "953-02-2", "02/02/1953"}|>, "526" -> <|"DatabaseID" -> "SW00413", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28939"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06151"]}, "IsomericSmiles" -> "CC(=O)N[C@@H](CS)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "n-acetylcysteine;acetylcysteine;n-acetylcystein", "Traditional Herbal Isolate" -> "1-acetyl-4- isopropylidenecyclopentene", "Australia Approved Name" -> "ACETYLCYSTEINE", "China Approved Name" -> "acetylcysteine", "WHO Essential Medicine" -> "acetylcysteine", "FDA Approved Drug" -> "ACETYLCYSTEINE"|>, "PharmGKBID" -> "PA448033", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12035]}, "Synonyms" -> {"fluimucil", "parvolex", "n-acetylcysteine", "acetadote", "acetylcysteine", "mucomyst", "mercapturic acid", "fluprowit", "broncholysin", "nac", "lysox", "acc", "n-acetyl-l-cysteine", "mucolysin", "19542-74-6[rn]", "63664-54-0[rn]", "exomuc", "mucolyticum", "mfcd00004880", "a-1100", "tixair", "acetilcisteina[spanish][inn]", "mucret", "acetylcysteinum[latin]", "(r)-mercapturic acid", "210-498-3[einecs]", "l-a-acetamido-b-mercaptopropionic acid", "308079-78-9[rn]", "mucosolvin", "n-acetyl-l-cystein", "n-acetyl-3-mercaptoalanine", "mucofilin", "cysteine n-acetyl- l-", "n-acetyl cysteine", "sc2", "mucosil-10", "acetylcysteine [usan:ban:inn][inn][usan]", "mucosil", "respaire", "l-acetylcysteine", "(2r)-2-acetamido-3-sulfanyl-propanoic acid", "tl8003928", "acetyl-l-cysteine", "18829-79-3[rn]", "1724426[beilstein]", "lysomucil", "(2r)-2-acetylamino-3-sulfanylpropanoic acid", "fabrol", "n-acetylcysteine[acd/iupac name]", "616-91-1[rn]", "nasgc", "fluatox", "mucosil-20", "(r)-2-acetylamino-3-mercaptopropanoic acid", "n-acetyl-l-cysteine[acd/iupac name]", "n-acetyl-cysteine", "acetylcysteine[wiki]", "mucolyticum lappe", "2-(acetylamino)-3-mercaptopropionic acid[acd/iupac name]", "inspir", "91918-35-3[rn]", "7218-04-4[rn]", "nac (van)", "flumucetin", "mucomyst[wiki]", "l-cysteine n-acetyl-", "7696-05-1[rn]", "acetein", "cysteine n-(1-hydroxyethylidene)- (z)-", "fluimicil infantil", "cysteine n-acetyl-", "(2r)-2-acetamido-3-sulfanylpropanoic acid[acd/iupac name]", "mercapturic acid (r)-", "l-cysteine n-acetyl-,", "230-609-9[einecs]", "n-acetyl-l-(+)-cysteine", "acetylcysteinum [inn_la]", "mucolator", "fluimucetin", "(r)-2-acetamido-3-mercaptopropanoic acid", "acetadote[wiki]", "mucolytikum lappe", "lnac", "brunac", "airbron", "(2r)-2-(acetylamino)-3-sulfanylpropanoic acid", "n-acetylcysteine n-acetyl-l-cysteine nac a", "l-cysteine n-acetyl- sodium salt", "243-143-6[einecs]", "l-cysteine n-acetyl- sodium salt (1:1)", "sodium n-acetyl-l-cysteinate", "acetylcysteine sodium", "sodium (2r)-2-acetamido-3-sulfanylpropanoate[acd/iupac name]"}|>, "527" -> <|"DatabaseID" -> "SW00414", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 512868]}, "IsomericSmiles" -> "CO[Si](C)(C)[Si](C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01540"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dimethicone", "Australia Approved Name" -> "DIMETHICONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 589984]}, "Synonyms" -> {"methoxypentamethyldisilane", "dimethicone", "dimethyl(trimethylsilyl)methoxysilane", "18107-29-4[rn]", "dimeticone (jan/inn)", "sentry dimethicone (tn)", "disilane 1-methoxy-1,1,2,2,2-pentamethyl-", "1-methoxy-1,1,2,2,2-pentamethyldisilane", "dimethicone (nf)", "1-methoxy-1", "ac1lbw1q", "ag-e-31171", "dimeticone", "d01540", "methoxy-dimethyl-trimethylsilylsilane", "sentry dimethicone"}|>, "528" -> <|"DatabaseID" -> "SW00415", "IsomericSmiles" -> "C[Si](C)(C)O[Si](C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05841"]}, "OfficialNames" -> <|"Indian Approved Name" -> "simethicone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9794495]}, "Synonyms" -> {"d05841", "simethicone", "simethicone (usp)", "gas-x (tn)", "gas-x"}|>, "529" -> <|"DatabaseID" -> "SW00416", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12073]}, "IsomericSmiles" -> "C(=O)(C(Cl)(Cl)Cl)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "sodium trichloroacetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23681045]}, "Synonyms" -> {"tca sodium", "tca-sodium", "antiperz", "acp grass killer", "antyperz", "sodium tca inhibited", "stca", "sodium tca", "sodiumtrichloroacetate", "211-479-2[einecs]", "tca", "trichloroctan sodny[czech]", "trichloressigsaures natrium[german]", "650-51-1[rn]", "allied arcadian sodium tca", "varitox", "sodio(tricloroacetato di)[italian]", "weedmaster grass killer", "green cross couch grass killer", "trichloroacetic acid sodium salt", "sodium trichloroacetate[acd/iupac name]", "tca sodium salt", "3572664", "sodium (trichloracetate de)[french]", "sodium trichloroacetic acid", "acetic acid trichloro- sodium salt", "dow sodium tca inhibited", "acetic acid 2,2,2-trichloro- sodium salt (1:1)", "sodium trichloroacetate", "natriumtrichlooracetaat[dutch]", "natriumtrichloracetat[german]"}|>, "530" -> <|"DatabaseID" -> "SW00417", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18125"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553146]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01650"]}, "IsomericSmiles" -> "c1ccc(c(c1)/C=C/C(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydroxycinnamic acid"|>, "Synonyms" -> {"trans-o-coumaric acid", "trans-2-hydroxycinnamic acid", "o-hydroxycinnamic acid", "2-coumaric acid", "(2e)-3-(2-hydroxyphenyl)-2-propenoic acid", "(2e)-3-(2-hydroxyphenyl)acrylic acid", "trans-o-hydroxycinnamic acid", "(e)-o-hydroxycinnamic acid", "o-hydroxy-trans-cinnamic acid", "ortho-hydroxycinnamic acid", "(2e)-3-(2-hydroxyphenyl)prop-2-enoic acid", "2-hydroxycinnamic acid", "(e)-3-(2-hydroxyphenyl)-2-propenoic acid", "1100900[beilstein]", "(e)-o-coumaric acid", "614-60-8[rn]", "qv1u1r bq &&e; or trans form[wln]", "(e)-3-(2-hydroxyphenyl)acrylic acid", "coumaric acid", "2hc", "o-coumaric acid", "4-10-00-00999 (beilstein handbook reference)[beilstein]", "cinnamic acid o-hydroxy- (e)-", "2-propenoic acid 3-(2-hydroxyphenyl)- (e)-", "3-(2-hydroxyphenyl)prop-2-enoic acid", "3-(2-hydroxy-phenyl)-acrylicacid", "trans-2-hydroxycinnamate", "210-386-4[einecs]", "(e)-3-(2-hydroxyphenyl)prop-2-enoic acid", "o-coumaric acid[wiki]", "2-hydroxycinnamic acid (e)-", "3-(2-hydroxyphenyl)acrylic acid", "2-coumarate", "2-hydroxycinnamate", "trans-2-coumaric acid", "2-propenoic acid 3-(2-hydroxyphenyl)- (2e)-", "(e)-2-hydroxycinnamic acid", "ec 1.6.99.-", "frase i", "cinnamic acid o-hydroxy-"}|>, "531" -> <|"DatabaseID" -> "SW00418", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32374"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553148]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04066"]}, "IsomericSmiles" -> "c1cc(ccc1/C=C/C(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "4-hydroxycinnamic acid;coumarinic acid;cumaric acid;o-cumaric acid;p- coumaric acid;p-hydroxycinnamic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 637542]}, "Synonyms" -> {"para-coumaric acid", "4-coumaric acid", "4-hydroxycinnamic acid", "p-hydroxycinnamic acid", "trans-p-coumaric acid", "p-cumaric acid", "p-coumaric acid", "trans-4-hydroxycinnamic acid", "naringeninic acid", "b-[4-hydroxyphenyl]acrylic acid", "0-10-00-00297 (beilstein handbook reference)[beilstein]", "501-98-4 7400-08-0", "7400-08-0[rn]", "2-propenoic acid 3-(4-hydroxyphenyl)- (2e)-", "501-98-4[rn]", "trans-p-coumarinic acid", "cinnamic acid p-hydroxy- (e)-", "trans-para-coumaric acid", "231-000-0[einecs]", "4-hydroxycinnamicacid", "(e)-3-(4-hydroxy-phenyl)-acrylic acid", "cinnamic acid p-hydroxy-", "trans-p-hydroxycinnamic acid", "trans-4-coumaric acid", "p-hydroxy-cinnamic acid", "p-coumaric acid,trans", "3-(4-hydroxyphenyl)-2-propenoic acid", "4'-hydroxycinnamic acid", "3-(4-hydroxy-phenyl)-acrylicacid", "para-hydroxycinnamic acid", "para coumaric acid", "(2e)-3-(4-hydroxyphenyl)acrylic acid", "4501-31-9[rn]", "3-(4-hydroxyphenyl)acrylic acid[acd/iupac name]", "2-propenoic acid 3-(4-hydroxyphenyl)-", "4-coumaric acid (z)-isomer", "2-propenoic acid 3-(4-hydroxyphenyl)- (e)- (9ci)", "2207383[beilstein]", "4-10-00-01005 (beilstein handbook reference)[beilstein]", "4-hydroxy cinnamic acid", "tl8005115", "(e)-p-coumaric acid", "hc4", "c032171", "501-97-3[rn]", "(e)-p-hydroxycinnamic acid", "2-propenoic acid 3- (4-hydroxyphenyl)-", "(e)-3-(4-hydroxyphenyl)acrylic acid", "(e)-3-(4-hydroxyphenyl)-2-propenoic acid", "2-propenoic acid 3-(4-hydroxyphenyl)- (e)-", "3-(4-hydroxyphenyl)prop-2-enoic acid", "hydroxycinnamic acid", "(2e)-3-(4-hydroxyphenyl)prop-2-enoic acid"}|>, "532" -> <|"DatabaseID" -> "SW00419", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 322125]}, "IsomericSmiles" -> "Cc1cc2c(cn1)C(=O)OCC2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gentianidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 362908]}, "Synonyms" -> {"6-methyl-3", "gentianidine", "akos006327911", "ag-k-98547", "ac1q6hrn", "ac1l7lll", "nsc627383", "ar-1h2192", "6-methyl-3,4-dihydro-1h-pyrano[3,4-c]pyridin-1-one", "1h-pyrano(3,4-c)pyridin-1-one 3,4-dihydro-6-methyl-", "6-methyl-3,4-dihydro-1h-pyrano(3,4-c)pyridin-1-one", "2202-12-2", "2202-12-2[rn]"}|>, "533" -> <|"DatabaseID" -> "SW00420", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5068]}, "IsomericSmiles" -> "c1ccc(cc1)CCCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05868"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SODIUM PHENYLBUTYRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5258]}, "Synonyms" -> {"buphenyl", "natrium-4-phenylbutanoat", "sodium 4-phenylbutyrate", "sodium phenylbutyrate", "ammonaps", "4-phenylbutyric acid sodium salt", "4-phenylbutyrate", "4-phenylbutanoic acid sodium salt", "1716-12-7[rn]", "sodium 4-phenylbutanoate[acd/iupac name]", "1821-12-1[rn]", "sodium 4-phenylbutanoate", "sodium phenylbutyrate[wiki]", "sodium4-phenylbutyrate", "1716-12-7", "ncgc00018113-03", "12/07/1716", "benzenebutanoic acid sodium salt", "4-phenylbutyrate sodium", "phenylbutyrate", "12/7/1716", "tl8001350", "tributyrate", "benzenebutanoic acid sodium salt (1:1)", "nsc 657802", "ammonapse"}|>, "534" -> <|"DatabaseID" -> "SW00421", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61581]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)N=C=S", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "benzoyl isothiocyanate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68284]}, "Synonyms" -> {"benzoic acid", "oxophenylmethanisothiocyanate", "benzoylthiocarbimide", "benzoylisothiocyanate", "benzoic acid anhydride with hncs", "sbb068862", "benzoic acid anhydride with isothiocyanic acid", "532-55-8[rn]", "benzoyl isothiocyanate[acd/iupac name]", "benzoylisothiocyante", "isothiocyanic acid benzoyl ester", "n-benzoyl isothiocyanate", "benzoyl isothiocyanate", "606716", "isothiocyanate de benzoyle", "benzoic acid anhydride with isothiocyanic acid", "208-540-0[einecs]", "532-55-8"}|>, "535" -> <|"DatabaseID" -> "SW00422", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15767]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01490"]}, "IsomericSmiles" -> "c1ccc(cc1)C2C[NH+]=C(O2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02909"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Aminorex;2-amino-5-phenyl-2- oxazoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16630]}, "Synonyms" -> {"apiquel", "aminorex", "aminoxaphen", "aminoxafen", "2-amino-5-phenyl-2-oxazoline", "mcn 742", "2-oxazolamine", "aminorexum [inn-latin]", "2-oxazoline", "monocil", "dea no. 1585", "2-amino-4,5-dihydro-5-phenyloxazol", "apiquel (tn)", "5-phenyl-2-imino-4-oxazolidine", "aminorex[wiki][usan]", "5-phenyl-4,5-dihydro-1,3-oxazol-2-amine[acd/iupac name]", "5-phenyl-oxazolidin-(2z)-ylideneamine", "2207-50-3[rn]", "aminorexum[latin]", "aminorex [usan:ban:inn][inn][usan]", "4,5-dihydro-5-phenyl-2-oxazolamine", "2-oxazolamine 4,5-dihydro-5-phenyl-", "2-oxazoline 2-amino-5-phenyl-"}|>, "536" -> <|"DatabaseID" -> "SW00422", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15767]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01490"]}, "IsomericSmiles" -> "c1ccc(cc1)C2C[NH+]=C(O2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02909"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Aminorex;2-amino-5-phenyl-2- oxazoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16630]}, "Synonyms" -> {"apiquel", "aminorex", "aminoxaphen", "aminoxafen", "2-amino-5-phenyl-2-oxazoline", "mcn 742", "2-oxazolamine", "aminorexum [inn-latin]", "2-oxazoline", "monocil", "dea no. 1585", "2-amino-4,5-dihydro-5-phenyloxazol", "apiquel (tn)", "5-phenyl-2-imino-4-oxazolidine", "aminorex[wiki][usan]", "5-phenyl-4,5-dihydro-1,3-oxazol-2-amine[acd/iupac name]", "5-phenyl-oxazolidin-(2z)-ylideneamine", "2207-50-3[rn]", "aminorexum[latin]", "aminorex [usan:ban:inn][inn][usan]", "4,5-dihydro-5-phenyl-2-oxazolamine", "2-oxazolamine 4,5-dihydro-5-phenyl-", "2-oxazoline 2-amino-5-phenyl-"}|>, "537" -> <|"DatabaseID" -> "SW00423", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17688"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80863]}, "IsomericSmiles" -> "C[NH+]1CCC[C@H]1c2cccnc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03365"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nicotine", "Australia Approved Name" -> "NICOTINE", "FDA Approved Drug" -> "NICOTINE;NICOTINE POLACRILEX"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89594]}, "Synonyms" -> {"nicotine", "nicotrol", "(-)-nicotine", "nicoderm", "habitrol", "(s)-nicotine", "micotine", "prostep", "3-[(2s)-1-methyl-2-pyrrolidinyl]pyridine[acd/iupac name]", "(s)-3-(n-methylpyrrolidin-2-yl)pyridine", "nico-fume", "22083-74-5[rn]", "nicotrol ns", "3-[(2s)-1-methyl-2-pyrrolidinyl]pyridin", "3-((2s)-1-methylpyrrolidin-2-yl)pyridine", "destruxol", "pyridine 3-((2s)-1-methyl-2-pyrrolidinyl)-", "54-11-5[rn]", "(-)-nicotine; (s)-(-)-nicotine; (s)-3-(n-methylpyrrolidin-2-yl)pyridine;(s)-nicotine; 3-(2-(n-methylpyrrolidinyl))pyridine; 3-(n-methylpyrollidino)pyridine; l(-)-nicotine", "flux maag", "(-)-3-(1-methyl-2-pyrrolidyl)pyridine", "pyridine 3-(1-methyl-2-pyrrolidinyl)- (s)-", "nicotine polacrilex", "(s)-(-)-nicotine", "3-[(2s)-1-methylpyrrolidin-2-yl]pyridin", "niconil", "l-3-(1-methyl-2-pyrrolidyl)pyridine", "pyridine 3-[(2s)-1-methyl-2-pyrrolidinyl]-", "s-(-)-nicotine", "(s)-3-(1-methylpyrrolidin-2-yl)pyridine", "65-30-5[rn]", "fumeto bac", "nicotine[wiki][usp]", "200-606-7[einecs]", "nic-sal", "nicotrol inhaler", "1-methyl-2-(3-pyridyl)pyrrolidine", "l-nicotine", "3-[(2s)-1-methylpyrrolidin-2-yl]pyridine", "(s)-(-)-1-methyl-2-(3-pyridyl)pyrrolidine (+)-ditartrate salt", "(3s)-3-(1-methyl-2-pyrrolidinyl)pyridine", "t6nj c- bt5ntj a1 &&s; form[wln]", "nicotine [un1654]", "l(-)-nicotine", "habitrol (tn)", "nct", "65-31-6[rn]", "l-(-)-nicotine", "(s)-3-(1-methyl-2-pyrrolidinyl)pyridine", "3604351[beilstein]", "nicotine tartrate", "249-852-7[einecs]", "mach-nic", "29790-52-1[rn]", "82109[beilstein]", "pyridine 3- (1-methyl-2-pyrrolidinyl)- (s)-", "nico-dust", "emo-nik", "b-pyridyl-a-n-methylpyrrolidine", "3-((s)-1-methyl-pyrrolidin-2-yl)-pyridine", "nicotin", "li7", "fumetobac", "200-193-3[einecs]", "nicocide", "(-)-3-(n-methylpyrrolidino)pyridine", "tendust", "nicotine and salts", "nicoderm cq"}|>, "538" -> <|"DatabaseID" -> "SW00423", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17688"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80863]}, "IsomericSmiles" -> "C[NH+]1CCC[C@H]1c2cccnc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03365"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nicotine", "Australia Approved Name" -> "NICOTINE", "FDA Approved Drug" -> "NICOTINE;NICOTINE POLACRILEX"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89594]}, "Synonyms" -> {"nicotine", "nicotrol", "(-)-nicotine", "nicoderm", "habitrol", "(s)-nicotine", "micotine", "prostep", "3-[(2s)-1-methyl-2-pyrrolidinyl]pyridine[acd/iupac name]", "(s)-3-(n-methylpyrrolidin-2-yl)pyridine", "nico-fume", "22083-74-5[rn]", "nicotrol ns", "3-[(2s)-1-methyl-2-pyrrolidinyl]pyridin", "3-((2s)-1-methylpyrrolidin-2-yl)pyridine", "destruxol", "pyridine 3-((2s)-1-methyl-2-pyrrolidinyl)-", "54-11-5[rn]", "(-)-nicotine; (s)-(-)-nicotine; (s)-3-(n-methylpyrrolidin-2-yl)pyridine;(s)-nicotine; 3-(2-(n-methylpyrrolidinyl))pyridine; 3-(n-methylpyrollidino)pyridine; l(-)-nicotine", "flux maag", "(-)-3-(1-methyl-2-pyrrolidyl)pyridine", "pyridine 3-(1-methyl-2-pyrrolidinyl)- (s)-", "nicotine polacrilex", "(s)-(-)-nicotine", "3-[(2s)-1-methylpyrrolidin-2-yl]pyridin", "niconil", "l-3-(1-methyl-2-pyrrolidyl)pyridine", "pyridine 3-[(2s)-1-methyl-2-pyrrolidinyl]-", "s-(-)-nicotine", "(s)-3-(1-methylpyrrolidin-2-yl)pyridine", "65-30-5[rn]", "fumeto bac", "nicotine[wiki][usp]", "200-606-7[einecs]", "nic-sal", "nicotrol inhaler", "1-methyl-2-(3-pyridyl)pyrrolidine", "l-nicotine", "3-[(2s)-1-methylpyrrolidin-2-yl]pyridine", "(s)-(-)-1-methyl-2-(3-pyridyl)pyrrolidine (+)-ditartrate salt", "(3s)-3-(1-methyl-2-pyrrolidinyl)pyridine", "t6nj c- bt5ntj a1 &&s; form[wln]", "nicotine [un1654]", "l(-)-nicotine", "habitrol (tn)", "nct", "65-31-6[rn]", "l-(-)-nicotine", "(s)-3-(1-methyl-2-pyrrolidinyl)pyridine", "3604351[beilstein]", "nicotine tartrate", "249-852-7[einecs]", "mach-nic", "29790-52-1[rn]", "82109[beilstein]", "pyridine 3- (1-methyl-2-pyrrolidinyl)- (s)-", "nico-dust", "emo-nik", "b-pyridyl-a-n-methylpyrrolidine", "3-((s)-1-methyl-pyrrolidin-2-yl)-pyridine", "nicotin", "li7", "fumetobac", "200-193-3[einecs]", "nicocide", "(-)-3-(n-methylpyrrolidino)pyridine", "tendust", "nicotine and salts", "nicoderm cq"}|>, "539" -> <|"DatabaseID" -> "SW00424", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18043"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10216]}, "IsomericSmiles" -> "Cn1ccc(c(c1=O)C#N)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ricinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10666]}, "Synonyms" -> {"ritsinin", "ricinine", "ricinin", "recinine", "ricidine", "1,2-dihydro-4-methoxy-1-methyl-2-oxonicotinonitrile", "1,2-dihydro-4-methoxy-1-methyl-2-oxo-3-pyridinecarbonitrile", "5-22-07-00318 (beilstein handbook reference)[beilstein]", "nsc642604", "4-methoxy-1-methyl-2-oxohydropyridine-3-carbonitrile", "nsc409913", "nicotinonitrile 1,2-dihydro-4-methoxy-1-methyl-2-oxo-", "3-pyridinecarbonitrile 1,2-dihydro-4-methoxy-1-methyl-2-oxo- (9ci)", "1", "einecs 208-359-7", "4-methoxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile", "524-40-3[rn]", "1,2-dihydro-1-methyl-4-methoxy-2-oxo-3-pyridine carbonitrile", "3-pyridinecarbonitrile 1,2-dihydro-4-methoxy-1-methyl-2-oxo-", "1,2-dihydro-4-methoxy-1-methyl-2-oxo-3-pyridimecarbonitrile", "cas-524-40-3", "208-359-7[einecs]", "4-methoxy-1-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile", "524-40-3", "1,2-dihydro-4-methoxy-1-methyl-2-oxo-3-pyridinecarbonitrile; 4-methoxy-2-oxo-1-methyl-1,2-dihydronicotinonitrile;3-cyano-4-methoxy-1-methyl-2-pyridone", "1,2-dihydro-4-methoxy-1-methyl-2-oxo-3-pyridinecarbonitrile; 4-methoxy-2-oxo-1-methyl-1,2-dihydronicotinonitrile;"}|>, "540" -> <|"DatabaseID" -> "SW00425", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56133]}, "IsomericSmiles" -> "CC(c1ccccc1)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "benzyl acetate;phenylethyl acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62341]}, "Synonyms" -> {"styrallyl acetate", "phenylmethylcarbinyl acetate", "methylphenylcarbinol acetate", "gardeniol ii", "methylphenylcarbinyl acetate", "gardenol", "styralyl acetate", "methylbenzyl acetate mixed o-,m-,p-", "methyl phenyl carbinyl acetate", "acetic acid 1-phenylethyl ester", "dl-1-phenylethyl acetate", "4-06-00-03037 (beilstein handbook reference)[beilstein]", "29759-11-3[rn]", "1-phenylethyl acetate[acd/iupac name]", "1335-75-7[rn]", "1-phenylethyl acetate", "sec-phenylethyl acetate", "styrylallyl acetate", "1yr&ov1;[wln]", "phenylethyl acetate", "93-92-5[rn]", "benzyl alcohol methyl- acetate", "202-288-5[einecs]", "50373-55-2[rn]", "sec-phenethyl acetate", "phenyl methyl carbinyl acetate", "alpha-methylbenzyl acetate"}|>, "541" -> <|"DatabaseID" -> "SW00425", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56133]}, "IsomericSmiles" -> "CC(c1ccccc1)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "benzyl acetate;phenylethyl acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62341]}, "Synonyms" -> {"styrallyl acetate", "phenylmethylcarbinyl acetate", "methylphenylcarbinol acetate", "gardeniol ii", "methylphenylcarbinyl acetate", "gardenol", "styralyl acetate", "methylbenzyl acetate mixed o-,m-,p-", "methyl phenyl carbinyl acetate", "acetic acid 1-phenylethyl ester", "dl-1-phenylethyl acetate", "4-06-00-03037 (beilstein handbook reference)[beilstein]", "29759-11-3[rn]", "1-phenylethyl acetate[acd/iupac name]", "1335-75-7[rn]", "1-phenylethyl acetate", "sec-phenylethyl acetate", "styrylallyl acetate", "1yr&ov1;[wln]", "phenylethyl acetate", "93-92-5[rn]", "benzyl alcohol methyl- acetate", "202-288-5[einecs]", "50373-55-2[rn]", "sec-phenethyl acetate", "phenyl methyl carbinyl acetate", "alpha-methylbenzyl acetate"}|>, "542" -> <|"DatabaseID" -> "SW00426", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9861]}, "IsomericSmiles" -> "CC1=CC(=O)C(=CC1=O)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "2-methyl-4-isopropyl-p-quinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10281]}, "Synonyms" -> {"thymoquinone", "2-isopropyl-5-methylbenzoquinone", "thymoquinon", "p-cymene-2,5-dione", "2,5-cyclohexadiene-1,4-dione 2-methyl-5-(1-methylethyl)-", "2-isopropyl-5-methylbenzo-1,4-quinone", "2-isopropyl-5-methyl-1,4-benzoquinone", "2,5-cyclohexadiene-1,4-dione 2-methyl-5- (1-methylethyl)-", "ccris 7152", "2", "490-91-5[rn]", "nsc2228", "2-methyl-5-(methylethyl)cyclohexa-2,5-diene-1,4-dione", "2-isopropyl-5-methylbenzo-1", "2,5-cyclohexadiene-1,4-dione 2-methyl-5-(1-meth", "p-mentha-3", "2-methyl-5-iso-propylbenzoquinone", "4-07-00-02100 (beilstein handbook reference)[beilstein]", "2-isopropyl-5-methyl-p-benzoquinone", "207-721-1[einecs]", "490-91-5", "p-cymene-2", "2,5-cyclohexadiene-1,4-dione 5-isopropyl-2-methyl-", "2-methyl-5-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione", "p-mentha-3,6-diene-2,5-dione (8ci)", "thymoquinone 2-methyl-5-(prop-2-yl)cyclohexa-2,5-diene-1,4-dione"}|>, "543" -> <|"DatabaseID" -> "SW00427", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15965]}, "IsomericSmiles" -> "CCCOC(=O)c1ccccc1", "OfficialNames" -> <|"NPC Approved Name" -> "propyl benzoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16846]}, "Synonyms" -> {"n-propyl benzoate", "benzoic acid propyl ester", "benzoato de propila[portuguese]", "dsstox_cid_24878", "propyl benzoate", "219-020-8[einecs]", "propyl benzoate[acd/iupac name]", "dsstox_rid_80552", "ncgc00159383-02", "propyl benzenecarboxylate", "1-propyl benzoate; propyl benzoate", "benzoic acid", "benzoic acid propyl ester", "sbb061241", "2315-68-6", "n-propyl benzenecarboxylate", "ag-e-67320", "2315-68-6[rn]", "propylbenzoate"}|>, "544" -> <|"DatabaseID" -> "SW00428", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477100]}, "IsomericSmiles" -> "CC(C)/C=C/C(=O)c1ccoc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-egomaketone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318556]}, "Synonyms" -> {"isoegomaketone", "akos006279583", "2-penten-1-one 1-(3-furanyl)-4-methyl-", "(e)-1-(furan-3-yl)-4-methylpent-2-en-1-one", "34348-59-9[rn]", "34348-59-9", "2-penten-1-one", "ls-102183", "ac1nsx06"}|>, "545" -> <|"DatabaseID" -> "SW00429", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21105938]}, "IsomericSmiles" -> "CC(=O)Cc1ccc(cc1)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anisic ketone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31231]}, "Synonyms" -> {"anisyl methyl ketone", "4-methoxybenzyl methyl ketone", "4-methoxyphenylacetone", "anisic ketone", "1-(p-methoxyphenyl)-2-propanone", "1-(4-methoxy-phenyl)-propan-2-one", "1-(4-methoxyphenyl)acetone", "122-84-9", "p-anisylactone", "2-propanone 1-(4-methoxyphenyl)-", "p-methoxyphenylacetone", "122-84-9[rn]", "1-(4-methoxyphenyl)propan-2-on", "1-(4-methoxyphenyl)propan-2-one", "1-(4-methoxyphenyl)-2-propanone", "tl8000610", "acetone 1-(4-methoxyphenyl)-", "para-methoxyphenylacetone", "2-propanone", "p-acetonylanisole", "2044332", "6698-71-1[rn]", "anisylacetone", "anisketone", "204-578-7[einecs]"}|>, "546" -> <|"DatabaseID" -> "SW00430", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4917"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13876103]}, "IsomericSmiles" -> "COc1cc(ccc1O)CC=C", "OfficialNames" -> <|"NPC Approved Name" -> "2-methoxy-4-(2-propenyl)phenol"|>, "Synonyms" -> {"2-methoxy-4-prop-2-enylphenol", "202-589-1[einecs]", "5-allylguaiacol", "fema no. 2467.", "4-allylcatechol-2-methyl ether", "2-methoxy-4-(prop-2-en-1-yl)phenol[acd/iupac name]", "phenol 2-methoxy-4-(2-propenyl)-", "97-53-0[rn]", "4-hydroxy-3-methoxyallylbenzene", "4-allyl-2-methoxyphenol; 4-allylguaiacol; eugenol; 2-methoxy-4-allylphenol", "4-hydroxy-3-methoxy-1-allylbenzene", "1-allyl-4-hydroxy-3-methoxybenzene", "4-allyl-2-methoxyphenol[german][acd/iupac name]", "2-methoxy-4-(prop-2-en-1-yl)phenol; 4-allyl-2-methoxyphenol", "4-allyl-1-hydroxy-2-methoxybenzene", "p-allylguaiacol", "53890-24-7[rn]", "caryophyllic acid", "2-methoxy-4-(2-propen-1-yl)phenol", "1366759[beilstein]", "2-methoxy-1-hydroxy-4-allylbenzene", "p-eugenol", "eugenol[wiki]", "phenol 2-methoxy-4-(2-propen-1-yl)-[acd/index name]", "4-allylguaiacol", "4-allyl-2-methoxy-phenol", "1-allyl-4-hydroxy-3-methoxybenzene;", "2-methoxy-4-(2-propenyl)phenol", "2u1r dq co1[wln]", "2-methoxy-4-allylphenol", "1-hydroxy-2-methoxy-4-prop-2-enylbenzene", "4-allyl-2-methoxyphenol[acd/iupac name]", "2-hydroxy-5-allylanisole", "eugenic acid", "d005054"}|>, "547" -> <|"DatabaseID" -> "SW00431", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50545"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21106129]}, "IsomericSmiles" -> "C/C=C/c1ccc(c(c1)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoeugenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 853433]}, "Synonyms" -> {"(e)-isoeugenol", "4-propenylguaiacol", "isoeugenol (i)", "isoeugenol trans-form", "isoeugenol", "trans-isoeugenol", "trans-p-propenylquaiacol", "2-methoxy-4-propenylphenol", "trans-2-methoxy-4-propenylphenol", "2-methoxy-4-((e)-propenyl)-phenol", "227-678-2[einecs]", "4-((1e)prop-1-enyl)-2-methoxyphenol", "trans-2-methoxy-4-(1-propenyl)phenol", "(e)-2-methoxy-4-(prop-1-en-1-yl)phenol", "202-590-7[einecs]", "phenol", "97-54-1[rn]", "4-hydroxy-3-methoxy-1-propenylbenzene", "1-hydroxy-2-methoxy-4-propenylbenzene", "2046156[beilstein]", "(e)-2-methoxy-4-(prop-1-enyl)phenol", "phenol 2-methoxy-4-[(1e)-1-propen-1-yl]-", 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"CC(C(=O)c1ccccc1)[NH2+]C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Methcathinone;alpha-(methylamino)propiophenone;2-(methylamino)-1-phenylpropan-1-one;alpha-N-methylaminopropiophenone;monomethylpropion;ephedrone;N-methylcathinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1576]}, "Synonyms" -> {"n-methylcathinone", "2-(methylamino)-1-phenylpropan-1-one", "methylcathinone", "methcathinone", "monomethylpropion", "1-propanone 2-(methylamino)-1-phenyl-", "methcathinone[wiki]", "methacathinone (+-)", "1-propanone", "ephedrone", "ephedrone[wiki]", "227-092-7[einecs]", "5650-44-2[rn]", "ac1l1bro", "49656-78-2[rn]", "2-(methylamino)propiophenone", "methcathinone (unspecified)", "28521-94-0[rn]", "2-(methylamino)-1-phenyl-1-propanone[acd/iupac name]", "a-methylaminopropiophenone", "jee cocktail"}|>, "551" -> <|"DatabaseID" -> "SW00433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1519]}, "IsomericSmiles" -> 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"CC/C=C\\CC1=C(CCC1=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jasmone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1549018]}, "Synonyms" -> {"jasmone", "3-methyl-2-(cis-2-penten-1-yl)-2-cyclopenten-1-one", "3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one", "3-methyl-2-pent-2-enylcyclopent-2-enone", "(z)-jasmone", "cis-jasmone", "3-methyl-2-(cis-2-pentenyl)-2-cyclopenten-1-one", "1907713", "2-cyclopenten-1-one 3-methyl-2-[(2z)-2-penten-1-yl]-", "jasmone (6ci)", "488-10-8[rn]", "4-07-00-00337 (beilstein handbook reference)[beilstein]", "2-cyclopenten-1-one 3-methyl-2-(2-pentenyl)- (z)- (8ci)", "3-methyl-(cis-2-penten-1-yl)-2-cyclopenten-1-one", "2-cyclopenten-1-one 3-methyl-2-(2z)-2-pentenyl-", "3-methyl-2-[(2z)-pent-2-en-1-yl]cyclopent-2-en-1-one", "fema no. 3196", "einecs 207-668-4", "cis-3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one", "(e)-jasmone", "3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one (z)-", "3-methyl-2-n-penten-2'-ylcyclopenten-2-one", 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Illegal/Scheduled Drug (Schedule 1)" -> "NN-alpha-trimethyl-benzeneethanamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20006]}, "Synonyms" -> {"n", "2-dimethylamino-1-phenylpropane", "1-phenyl-2-dimethylaminopropane", "n,n-dimethyl-1-phenylpropan-2-amine", "d-1-phenyl-2-dimethylaminopropan[german]", "alpha-phenyl-beta-dimethyl amino propane", "1-phenyl-2-dimethylamino-propan[german]", "3-12-00-02668 (beilstein handbook reference)[beilstein]", "4075-96-1[rn]", "n,n-dimethylamphetamine", "phenethylamine", "dimethylamphetamine", "st091601", "1009-69-4[rn]", "brn 1938312", "d-1-phenyl-2-dimethylaminopropane"}|>, "559" -> <|"DatabaseID" -> "SW00439", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18847]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH+](C)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "NN-alpha-trimethyl-benzeneethanamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20006]}, "Synonyms" -> {"n", 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ExternalIdentifier["PubChemCompoundID", 3677]}, "Synonyms" -> {"mephentermine", "wyamine", "mephetedrine", "mephine", "wyfentermina", "mefenterdrin", "vialin", "mephenterdrinum", "mefentermin", "mephenterdrine", "mephentermine hemisulfate", "wyamine sulfate", "mephentermine sulfate", "fentermin", "mephentermine sulphate", "n-methylphentermine", "4-12-00-02820 (beilstein handbook reference)[beilstein]", "1212-72-2[rn]", "alpha-1c adrenergic receptor", "einecs 214-923-3", "mefentermina[spanish][inn]", "n", "n,2-dimethyl-1-phenylpropan-2-amine", "4-12-00-02820", "(1,1-dimethyl-2-phenylethyl)methylamine", "1212-72-2", "202-901-6[einecs]", "n-methyl-w-phenyl-tert-butylamine", "phenethylamine", "benzeneethanamine", "mephentermine hemisulfate salt", "benzeneethanamine n,a,a-trimethyl-", "2-methyl-2-methylamino-1-phenylpropane", "214-923-3[einecs]", "alpha 1a- adrenoreceptor", "n,a,a-trimethylbenzeneethanamine", "100-92-5[rn]", "mephenterminum[latin]", "n,a,a-trimethylphenethylamine", "alpha 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"metoxifluran", "metofane", "inhala", "2,2-dichloro-1,1-difluoroethyl methyl ether", "penthrane (van)", "1,1-difluoro-2,2-dichloroethyl methyl ether", "(2,2-dichloro-1,1-difluoroethyl) methyl ether", "ec 1.6.5.3", "metoxiflurano[spanish][inn]", "76-38-0[rn]", "ethane 2,2-dichloro-1,1-difluoro-1-methoxy-", "2,2-dichloro-1 1-difluoro-1-methoxyethane", "methyl 1,1-difluoro-2,2-dichloroethyl ether", "1,1-difluoro-2,2-dichloro-1-methoxyethane", "nadh dehydrogenase subunit 1", "200-956-0[einecs]", "methoxyflurane[wiki][usp][inn][ban][usan]", "methoxyfluorane", "methoxyfluoran", "ether 2,2-dichloro-1,1-difluoroethyl methyl", "metoxiflurano [inn-spanish]", "2,2-dichloro-1,1-difluoro-1-methoxyethane[acd/iupac name]", "metofane (van)", "4-02-00-00503 (beilstein handbook reference)[beilstein]", "da759", "methoxyfluranum [inn-latin]", "methoxyfluranum[latin]"}|>, "562" -> <|"DatabaseID" -> "SW00442", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16104"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 850]}, "IsomericSmiles" -> "c1ccc(c(c1)CCC(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "melilotic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 873]}, "Synonyms" -> {"3-(2-hydroxyphenyl)propionic acid", "melilotate", "melilotic acid", "3-(o-hydroxyphenyl) propionic acid", "2-hydroxyhydrocinnamic acid", "o-hydroxyphenylpropionic acid", "2-hydroxyphenylpropanoate", "3480-87-3[rn]", "2hc", "495-78-3", "3-(2-hydroxyphenyl)propionicacid", "3-(2-hydroxyphenyl)propanoic acid[acd/iupac name]", "o-hydrocoumaric acid", "495-78-3[rn]", "1681601[beilstein]", "benzenepropanoic acid", "o-coumaric acid dihydro-", "2-hydroxybenzenepropanoic acid", "propanoic acid 3-(2-hydroxyphenyl)-", "3-(2-hydroxyphenyl)propanoate", "3-(2-hydroxyphenyl) propionate", "benzenepropanoic acid 2-hydroxy-", "3-(2-hydroxyphenyl) propanoic acid", "3-(2-hydroxyphenyl)propionate", "3-(2-hydroxyphenyl)propanoic acid"}|>, "563" -> <|"DatabaseID" -> "SW00443", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "58095"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5910]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00120"]}, "IsomericSmiles" -> "c1ccc(cc1)C[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00021"]}, "OfficialNames" -> <|"NPC Approved Name" -> "phenylalanine"|>, "PharmGKBID" -> "PA450931", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6140]}, "Synonyms" -> {"l-phenylalanine", "phenylalanine", "(s)-2-amino-3-phenylpropionic acid", "3-phenyl-l-alanine", "(s)-phenylalanine", "(l)-phenylalanine", "3-phenylalanine", "30394-07-1[rn]", "63-91-2[rn]", "l-alanine", "phenylalaninum[latin]", "(2s)-2-amino-3-phenylpropanoic acid; l-phenylalanine", "(2s)-2-amino-3-phenyl-propanoic acid", "6/3/673", "antibiotic fn 1636", "d,l-phe", "3182-95-4[rn]", "673-06-3[rn]", "h-phe-oh", "(s)-a-amino-b-phenylpropionic acid", "s-phenylalanine", "10549-09-4[rn]", "phenylalanine[wiki][usp][acd/iupac name]", "5297-02-9[rn]", "tyrosine 3-hydroxylase", "alanine 3-phenyl-", "149597-92-2[rn]", "(s)-a-aminohydrocinnamic acid", "(s)-alpha-amino-beta-phenylpropionic acid", "(2s)-2-ammonio-3-phenylpropanoate; l-phenylalanine", "l-phenylalanine zwitterion", "l-phe", "aminohydrocinnamic acid", "phenylalanine l-", "(s)-a-aminobenzenepropanoic acid", "phenylalanine (van)", "(s)-2-amino-3-phenylpropanoic acid", "l-phenylalinine", "l-fenylalanine", "2-amino-3-phenylpropionic acid l-", "l-phenylalanin", "fenilalanina[spanish]", "200-568-1[einecs]", "1161-13-3[rn]", "l-(-)-phenylalanine", "l-diphenylalanine", "th", "(s)-2-amino-3,3-diphenylpropanoic acid", "(2s)-2-ammonio-3-phenylpropanoate", "1910408[beilstein]", "z-phe-oh", "ec 1.14.16.2", "205-756-7[einecs]", "150-30-1[rn]", "3617-44-5[rn]", "l-antibiotic fn 1636", "f[formula]", "phe[formula]", "15099-85-1[rn]", "(2s)-2-azaniumyl-3-phenylpropanoate", "pal", "alanine phenyl- l-", "dl-phenylalanine", "l-2-amino-3-phenylpropionic acid", "pha", "beta-phenyl-l-alanine", "endophenyl", "63-91-2", "(-)-phenylalanine", "phenylalanine [usan:inn:jan][inn][jan][usan]", "(2s)-2-amino-3-phenylpropanoic acid", "(s)-(-)-phenylalanine", "67675-33-6[rn]"}|>, "564" -> <|"DatabaseID" -> "SW00444", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3167]}, "IsomericSmiles" -> "CCOc1ccccc1C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01466"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ethenzamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3282]}, "Synonyms" -> {"ethenzamide", "ethbenzamide", "ethosalicyl", "o-ethoxybenzamide", "pirosolvina", "etenzamide", "etamide", "anovigam", "938-73-8", "tl8005938", "2-ethoxybenzamide (ethenzamide)", "ethenzamide [inn:jan][inn][jan]", "benzamide 2-ethoxy-", "protopyrin", "katagrippe", "2-eethoxybenzamide", "ethenzamid", "phenetolcarbamide", "h.p. 209", "ethenzamidum[latin]", "ethenzamide[wiki][jp15]", "eusal", "213-346-4[einecs]", "etenzamide [dcit]", "lindatox", "ethoxybenzamide", "etocil", "2-ethoxybenzenecarbonamide", "4-10-00-00175 (beilstein handbook reference)[beilstein]", "938-73-8[rn]", "2-ethoxyphenylformamide", "etosalicil", "lucamide", "salicylamide o-ethyl ether", "2-ethoxybenzamide", "27043-22-7[rn]", "trancalgyl", "2-ethoxybenzamide[acd/iupac name]", "etenzamida[spanish][inn]", "benzamide", "benzamide o-ethoxy-", "2-ethoxybenzolcarboxamid", "etosalicyl"}|>, "565" -> <|"DatabaseID" -> "SW00445", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476406]}, "IsomericSmiles" -> "Cc1c2c(ccn1)CCOC2O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gentiatibetine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317559]}, "Synonyms" -> {"ac1nsvso", "gentiatibetine", "8-methyl-3"}|>, "566" -> <|"DatabaseID" -> "SW00445", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476406]}, "IsomericSmiles" -> "Cc1c2c(ccn1)CCOC2O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gentiatibetine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317559]}, "Synonyms" -> {"ac1nsvso", "gentiatibetine", "8-methyl-3"}|>, "567" -> <|"DatabaseID" -> "SW00446", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "116735"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13854242]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01086"]}, "IsomericSmiles" -> "CCOC(=O)c1ccc(cc1)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00552"]}, "OfficialNames" -> <|"Indian Approved Name" -> "benzocaine"|>, "PharmGKBID" -> "PA448576", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2337]}, "Synonyms" -> {"ethyl aminobenzoate", "orthesin", "ethyl p-aminobenzoate", "benzocaine", "anesthesin", "ethoform", "p-aminobenzoic acid ethyl ester", "americaine", "parathesin", "anaesthesin", "ethyl 4-aminobenzoate", "hurricaine", "arkodyne (benzalkonium chloride + benzocaine + oxyquinoline sulfate)_mixture", "4-amino-benzoic acid ethyl ester", "keloform", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "denti-care topical anesthetic liquid spray (benzocaine + tetracaine hydrochloride)_mixture", "zap topical anesthetic gel cool mint (benzocaine + tetracaine hydrochloride)_mixture", "94-09-7[rn]", "canoids cap (aloin + areca catechu + arecoline hbr + benzocaine + piperazine citrate + santonin)_mixture", "oxipor lotion (benzocaine + coal tar + salicylic acid)_mixture", "solarcaine medicated first aid lotion (benzocaine + triclosan)_mixture", "chloraseptic sore throat relief strips (benzocaine + menthol)_mixture", "amben ethyl ester", "cepacol extra strength lozenge (benzocaine + cetylpyridinium chloride)_mixture", "bye bye burn lot (allantoin + benzocaine + cetrimonium bromide + vitamin e)_mixture", "orajel multi-action cold sore medicine (allantoin + benzocaine + camphor + dimethicone + menthol + white petrolatum)_mixture", "panocaine gel (benzocaine + tetracaine hydrochloride)_mixture", "freezex ont (benzocaine + menthol + methyl salicylate)_mixture", "anestezin", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "balminil loz (benzocaine + cetylpyridinium chloride)_mixture", "anaesthan-syngala", "voltage-gated sodium channel subunit alpha nav1.8", "noivy ont (benzocaine + calamine + camphor + menthol)_mixture", "bye bye bite lot (benzocaine + diphenhydramine hydrochloride + menthol)_mixture", "sting eze (benzocaine + phenol)_mixture", "feloids tab (aloin + areca catechu + arecoline hbr + benzocaine + piperazine citrate + santonin)_mixture", "cetacaine", "thunas pile sup (benzocaine + bismuth subcarbonate (oxycarbonate) + ephedrine sulfate + zinc oxide)_mixture", "burn o sol spray (benzocaine + chlorhexidine acetate)_mixture", "cepacol sore throat extra strength sucrose-free lozenge (cherry flavour) (benzocaine + cetylpyridinium chloride)_mixture", "ethyl p-aminobenzoate; ethyl 4-aminobenzoate;norcain;benzocaine", "pommade midy (aesculus hippocastanum + amylocaine hydrochloride + benzocaine + hamamelis virginiana)_mixture", "cetacaine liquid (benzocaine + butamben + tetracaine hydrochloride)_mixture", "lanacane anti-bacterial first aid spray (benzethonium chloride + benzocaine)_mixture", "anivy (benzocaine + chlorphenesin + titanium dioxide + zinc oxide)_mixture", "sore throat lozenges with benzocaine and menthol (benzocaine + menthol)_mixture", "topcaine", "1994-09-7", "denture orajel gel (benzocaine + benzyl alcohol + clove oil)_mixture", "p-carbethoxyaniline", "antibiotic cold sore ointment (benzocaine + camphor + menthol + polymyxin b + tyrothricin)_mixture", "jiffy toothache drops (benzocaine + eugenol)_mixture", "zap liquid (benzocaine + tetracaine hydrochloride)_mixture", "emercreme no4 ont efa (bacitracin + benzocaine + cetylpyridinium chloride + diphenylpyraline hydrochloride + tyrothricin)_mixture", "zap topical anesthetic spray (benzocaine + tetracaine hydrochloride)_mixture", "auralgan eardrops (antipyrine + benzocaine)_mixture", "p-ethoxycarboxylic aniline", "dermaphy ont (benzocaine + phenol)_mixture", "appedrine (benzocaine + iron (ferrous fumarate) + nicotinamide + thiamine hydrochloride + vitamin a (vitamin a acetate) + vitamin b2 + vitamin c (sodium ascorbate) + vitamin d)_mixture", "pastilles antiseptiques jener (benzocaine + cetylpyridinium chloride)_mixture", "hpn3", "anbesol gel (benzocaine + phenol)_mixture", "ora-jel", "anesthone", "anbesol liquid (benzocaine + camphor + menthol + phenol)_mixture", "boil ease drawing salve ont (benzocaine + camphor + ichthammol + juniper tar + phenol + sulfur + thymol + zinc oxide)_mixture", "dentalgar liq (benzocaine + camphor + clove oil + guaiacol + menthol)_mixture", "dermoplast (benzocaine + menthol)_mixture", "anesthesine", "rectogel ont (benzocaine + zinc sulfate)_mixture", "sting-eze-liq (benzocaine + camphor + diphenhydramine hydrochloride + phenol)_mixture", "tanac liquid (benzalkonium chloride + benzocaine + tannic acid)_mixture", "orajel ultra canker sore medicine (benzocaine + menthol)_mixture", "norcaine", "09/07/1994", "extra strength lanacane (benzocaine + resorcinol)_mixture", "benzoic acid 4-amino- ethyl ester", "kama sutra pleasure balm (benzocaine + camphor + menthol)_mixture", "gouttes pour mal d'oreilles (benzocaine + camphor + chlorobutanol)_mixture", "cepacol extra strength orange citrus lozenge (benzocaine + cetylpyridinium chloride)_mixture", "slim-mint gum (benzocaine + methylcellulose)_mixture", "orajel mouth-aid (benzalkonium chloride + benzocaine + zinc chloride)_mixture", "denti-care topical anesthetic gel (benzocaine + tetracaine hydrochloride)_mixture", "cold sore lotion (benzocaine + benzoin + camphor + menthol + myrrh)_mixture", "solu h", "gouttes dentaires (benzocaine + camphor + clove oil + guaiacol + menthol)_mixture", "chloraseptic sore throat lozenges - cherry (benzocaine + menthol)_mixture", "sodium channel protein type x subunit alpha", "foille ont (benzocaine + benzyl alcohol)_mixture", "balzarol ont (allantoin + benzocaine + phenol)_mixture", "emercol loz (benzocaine + cetalkonium chloride + cetylpyridinium chloride)_mixture", "oralgar dps (benzocaine + camphor + chlorobutanol)_mixture", "94097", "202-303-5[einecs]", "aurisan dps (benzocaine + camphor + chlorobutanol)_mixture", "ethyl aminobenzoate[jp15]", "bionet lozenge (benzocaine + cetalkonium chloride)_mixture", "cepacol citrus extra strength lozenges (benzocaine + cetylpyridinium chloride)_mixture", "udder ointment with lanolin (benzocaine + camphor + eucalyptol + lanolin + methyl salicylate + phenol)_mixture", "benzocaina", "thermo-gel (benzocaine + camphor + menthol + thymol)_mixture", "dermoplast aer (benzethonium chloride + benzocaine + menthol + methylparaben + oxyquinoline benzoate)_mixture", "sore throat lozenges menthol flavour (benzocaine + menthol)_mixture", "dermoplast", "endospray (benzocaine + tetracaine hydrochloride)_mixture", "benzocainum [inn_la]", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "cora caine (benzocaine + methyl heptyl colamino formylmethyl pyridinium chl)_mixture", "ethyl p-aminophenylcarboxylate", "benzocaina; benzocaine; benzocainum", "amercaine", "extra strength vagisil (benzocaine + resorcinol)_mixture", "hemorro-dol ont (allantoin + belladonna + benzocaine + bismuth subcarbonate (oxycarbonate) + bismuth subnitrate + ephedrine sulfate + peruvian balsam + zinc oxide)_mixture", "1333-08-0[rn]", "anbesol maximum strength liquid (benzocaine + camphor + menthol + phenol)_mixture", "benzocaine bp98; anesthesin; parathesin; auralgan otic; ethyl aminobenzoate; ethyl 4-aminobenzoate", "638434", "ethylester kyseliny p-aminobenzoove", "baby anbesol", "kank-a liq (benzocaine + cetylpyridinium chloride)_mixture", "ethyl-4-amino benzoate", "benzocainum", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "osmopak plus (benzocaine + magnesium sulfate)_mixture", "peripheral nerve sodium channel 3", "ear clear (benzocaine + chlordan(e) + dichlorophene + methapyrilene hcl. + propylene glycol)_mixture", "benzocaine[wiki][usp]", "p-aminophenylacetic acid ethyl ester", "oti cal (antipyrine + benzocaine)_mixture", "dermoplast aerosol spray (benzethonium chloride + benzocaine + menthol + oxyquinoline benzoate)_mixture", "solarcaine first aid spray (benzocaine + triclosan)_mixture", "4-aminobenzoic acid ethyl ester", "5438-70-0[rn]", "vagisil crm medication (benzocaine + resorcinol)_mixture", "identhesin", "orajel mouth sore medicine (benzocaine + zinc chloride)_mixture", "sting kure - liq (benzocaine + camphor + diphenhydramine hydrochloride + phenol)_mixture", "h-4-abz-oet; 4-aminobenzoic acid ethyl ester", "lanacane crm medication (benzocaine + resorcinol)_mixture", "pastilles merol (benzocaine + cetylpyridinium chloride)_mixture", "h-4-abz-oet", "rectogel hc (benzocaine + hydrocortisone acetate + zinc sulfate)_mixture", "p-aminobenzoic ethyl ester", "anaesthin", "bite relief (benzocaine + camphor + menthol + phenol)_mixture", "orajel denture plus (benzocaine + menthol)_mixture", "solarcaine first aid cream (benzocaine + triclosan)_mixture", "topicale gel pump pina colada (benzalkonium chloride + benzocaine)_mixture", "9/7/1994", "aethoform", "dexatrim tablets (benzocaine + iron (ferrous fumarate) + nicotinamide + thiamine hydrochloride + vitamin a (vitamin a acetate) + vitamin b2 + vitamin c (sodium ascorbate) + vitamin d (vitamin d3))_mixture", "permathene-12 - caplet (benzocaine + iron (ferrous fumarate) + nicotinamide + thiamine hydrochloride + vitamin a + vitamin b2 + vitamin c (sodium ascorbate) + vitamin d)_mixture", "balsaris ont (allantoin + benzocaine + phenol)_mixture", "burncare kit (benzocaine + lidocaine hydrochloride)_mixture", "hemorro-dol sup (belladonna + benzocaine + bismuth subcarbonate (oxycarbonate) + bismuth subnitrate + boric acid + ephedrine sulfate + peruvian balsam + zinc oxide)_mixture", "chloraseptic sore throat lozenges - menthol (benzocaine + menthol)_mixture", "auralgan solution (antipyrine + benzocaine)_mixture", "throat lozenges (benzocaine + cetylpyridinium chloride)_mixture", "norcain", "onrectal (benzocaine + bismuth subcarbonate (oxycarbonate) + bismuth subgallate + hamamelis virginiana + naphazoline hydrochloride + zinc oxide)_mixture", "cetacaine spray (benzocaine + butamben + tetracaine hydrochloride)_mixture", "parathesine", "mites out (solution for dogs and cats) (benzocaine + docusate sodium + hydrocortisone + piperonyl butoxide + pyrethrins + tyrothricin)_mixture"}|>, "568" -> <|"DatabaseID" -> "SW00447", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13860074]}, "IsomericSmiles" -> "CCOC(=O)c1cccc(c1)N", "OfficialNames" -> <|"NPC Approved Name" -> "tricaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 261501]}, "Synonyms" -> {"ethyl3-aminobenzoate", "tl806455", "metacain", "886-86-2[rn]", "582-33-2[rn]", "ethyl 3-aminobenzoate methanesulfonate", "ethyl 3-aminobenzoate", "1101967", "benzoic acid 3-amino- ethyl ester", "ncgc00166020-01", "sbb066398", "tricaine[wiki]", "ethyl 3-aminobenzoate methanesulfonic acid salt", "ethyl-3-amino benzoate", "3-aminobenzoic acid ethyl ester methanesulfonate", "ethyl 3-aminobenzoate methane sulfonate", "tricaine mesylate", "tricaine", "209-482-9[einecs]", "3-aminobenzoic acid ethyl ester", "ethyl 3-aminobenzoate methanesulfonate salt", "886-86-2", "3-(ethoxycarbonyl)aniline"}|>, "569" -> <|"DatabaseID" -> "SW00448", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28142"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2606]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01563"]}, "IsomericSmiles" -> "C(C(Cl)(Cl)Cl)(O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00265"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Chloral hydrate"|>, "PharmGKBID" -> "PA448925", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2707]}, "Synonyms" -> {"chloral hydrate", "felsules", "chloradorm", "noctec", "aquachloral supprettes", "chloral monohydrate", "trichloroacetaldehyde hydrate", "somnote", "cohidrate", "nortec", "lycoral", "trichloracetaldehyd-hydrat", "d002697", "1,1,1-trichloro-2,2-dihydroxyethane", "hydrate chloral", "rectules", "knockout drops", "2,2,2-trichloro-1,1-ethanediol[acd/iupac name]", "notec", "1,1,1-trichloro-2,2-dihydroxyethane;1,1,1-trichloro-2,2-ethanediol; 2,2,2-trichloro-1,1-ethanediol; chloralhydrat; noctec; trichloracetaldehyd-hydrat; chloral monohydrate; knockout drops;trichloroacetaldehyde hydrate", "trichloracetaldehyd-hydrat[german]", "chloraldural [swiss]", "noctec (tn)", "phaldrone", "trichloro acetaldehyde hydrate", "kloralhydrat", "ethanediol 2,2,2-trichloro-", "oradrate", "noctec[wiki]", "trawotox", "2", "nycoton", "4-01-00-03143 (beilstein handbook reference)[beilstein]", "tosyl", "trichloroacetaldehyde monohydrate", "206-117-5[einecs]", "1,1,1-trichloro-2,2-ethanediol", "nycton", "chloraldurat[german]", "1,1-ethanediol 2,2,2-trichloro-", "chloralex", "escre", "chloralvan", "chloralhydrate", "trichloroacetaldehyde[wiki]", "hynos", "sontec", "chloraldurat", "chlorali hydras", "somni sed", "kessodrate", "lorinal", "chloralhydrat", "hydrate de chloral", "2,2,2-trichloro-ethane-1,1-diol", "chloral hydrate[wiki][usp][ban][jan][jp15]", "2,2,2-trichloroethane-1,1-diol", "novochlorhydrate", "aquachloral supprettes; noctec; somnote", "302-17-0[rn]", "somnos", "dormal", "hydral", "aquachloral", "trichloroacetaldehyde hydrated", "1698497[beilstein]"}|>, "570" -> <|"DatabaseID" -> "SW00449", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21106900]}, "IsomericSmiles" -> "CC(=O)c1ccc(c(c1)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetovanillone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2214]}, "Synonyms" -> {"1-(4-hydroxy-3-methoxyphenyl)ethanone", "apocynine", "acetovanillone", "4'-hydroxy-3'-methoxyacetophenone", "acetoguaiacone", "4-acetyl-2-methoxyphenol", "1-(4-hydroxy-3-methoxyphenyl)ethanon", "4-hydroxy-3-methoxyacetophenone", "acetoguaiacon", "apocynin[wiki]", "1-(4-hydroxy-3-methoxyphenyl)ethan-1-one acetovanillone", "4'-hydroxy-3'-methoxyacetophenone3-methoxy-4-hydroxyacetophenone3'-methoxy-4'-hydroxyacetophenone", "acetovanilone", "2/2/498", "1-acetyl-4-hydroxy-3-methoxybenzene", "acetovanillone; apocynin", "1-(4-hydroxy-3-methoxy-phenyl)-ethanone", "498-02-2", "acetophenone 4'-hydroxy-3'-methoxy-", "207-854-5[einecs]", "1-(4-hydroxy-3-methoxyphenyl)ethan-1-one", "637373[beilstein]", "4-hydroxy-3-methoxyphenyl methyl ketone", "acetovanillon", "ethanone 1-(4-hydroxy-3-methoxyphenyl)-", "c056165", "3-methoxy-4-hydroxyacetophenone", "1-(4-hydroxy-3-methoxyphenyl)-ethanone", "apocynin", "498-02-2[rn]"}|>, "571" -> <|"DatabaseID" -> "SW00450", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10621]}, "IsomericSmiles" -> "CC(=O)c1ccc(cc1O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "paeonol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11092]}, "Synonyms" -> {"2'-hydroxy-4'-methoxyacetophenone", "peonol", "2-hydroxy-4-methoxyacetophenone", "paeonol", "4-methoxy-2-hydroxyacetophenone", "resacetophenone-4-methyl ether", "4-o-methylresacetophenone", "paeonal", "1-(2-hydroxy-4-methoxyphenyl)ethanone[acd/iupac name]", "552-41-0[rn]", "1-(2-hydroxy-4-methoxy-phenyl)-ethanone", "4'-methoxy-2'-hydroxyacetophenone", "1282794", "acetophenone 2'-hydroxy-4'-methoxy- (7ci,8ci)", "1-[2-hydroxy-4-(methyloxy)phenyl]ethanone", "209-012-2[einecs]", "552-41-0", "4-08-00-01793 (beilstein handbook reference)[beilstein]", "paeonol (peonol)", "1-acetyl-2-hydroxy-4-methoxybenzene", "resacetophenone 4-o-methyl ester", "209-013-8[einecs]", "1-(2-hydroxy-4-methoxyphenyl)ethan-1-one", "552-45-4[rn]", "ethanone", "acetophenone 2'-hydroxy-4'-methoxy-", "4653-08-1[rn]", "1-(2-hydroxy-4-methoxyphenyl)ethanone", "2?-hydroxy-4?-methoxyacetophenone", "ethanone 1- (2-hydroxy-4-methoxyphenyl)-", "2-hydroxy-4-methoxy-acetophenon", "ethanone 1-(2-hydroxy-4-methoxyphenyl)-", "1-(2-hydroxy-4-methoxyphenyl)ethanon", "acetophenone", "ethanone 1-(2-hydroxy-4-methoxyphenyl)- (9ci)", "99765-61-4[rn]", "2-acetyl-5-methoxy-phenol"}|>, "572" -> <|"DatabaseID" -> "SW00451", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478263]}, "IsomericSmiles" -> "CC1COC(=O)C2=C(CCC12)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neo-nepetalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320104]}, "Synonyms" -> {"ac1nsz2j", "4", "neonepetalactone"}|>, "573" -> <|"DatabaseID" -> "SW00451", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478263]}, "IsomericSmiles" -> "CC1COC(=O)C2=C(CCC12)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neo-nepetalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320104]}, "Synonyms" -> {"ac1nsz2j", "4", "neonepetalactone"}|>, "574" -> <|"DatabaseID" -> "SW00451", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478263]}, "IsomericSmiles" -> "CC1COC(=O)C2=C(CCC12)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neo-nepetalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320104]}, "Synonyms" -> {"ac1nsz2j", "4", "neonepetalactone"}|>, "575" -> <|"DatabaseID" -> "SW00451", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478263]}, "IsomericSmiles" -> "CC1COC(=O)C2=C(CCC12)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neo-nepetalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320104]}, "Synonyms" -> {"ac1nsz2j", "4", "neonepetalactone"}|>, "576" -> <|"DatabaseID" -> "SW00452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 454670]}, "IsomericSmiles" -> "Cc1ccoc1C(=O)CC(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elsholtzia ketone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 521240]}, "Synonyms" -> {"elsholtziaketone", "elsholtzia ketone", "3-methyl-1-(3-methyl-2-furyl)-1-butanone", "i14-22196", "488-05-1[rn]", "ac1lavbs", "3-methyl-1-(3-methylfuran-2-yl)butan-1-one", "488-05-1", "1-butanone", "ag-f-64742", "3-methyl-1-(3-methyl-furan-2-yl)-butan-1-one", "1-butanone 3-methyl-1-(3-methyl-2-furanyl)-"}|>, "577" -> <|"DatabaseID" -> "SW00453", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01472"]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)OC)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "4-methoxyamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31721]}, "Synonyms" -> {"4-methoxyamphetamine", "p-methoxy-alpha-methylphenethylamine", "p-methoxyamphetamine", "para-methoxyamphetamine", "mao-b", "1-p-methoxyphenyl-2-aminopropane", "(+-)-p-methoxyamphetamine", "ec 1.4.3.4", "monoamine oxidase type b", "1-(4-methoxyphenyl)propan-2-amine", "1-p-methoxyphenyl-2-propylamine", "2-amino-1-(4'-methoxyphenyl)propane", "64-13-1"}|>, "578" -> <|"DatabaseID" -> "SW00453", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01472"]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)OC)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "4-methoxyamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31721]}, "Synonyms" -> {"4-methoxyamphetamine", "p-methoxy-alpha-methylphenethylamine", "p-methoxyamphetamine", "para-methoxyamphetamine", "mao-b", "1-p-methoxyphenyl-2-aminopropane", "(+-)-p-methoxyamphetamine", "ec 1.4.3.4", "monoamine oxidase type b", "1-(4-methoxyphenyl)propan-2-amine", "1-p-methoxyphenyl-2-propylamine", "2-amino-1-(4'-methoxyphenyl)propane", "64-13-1"}|>, "579" -> <|"DatabaseID" -> "SW00454", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107873]}, "IsomericSmiles" -> "C[NH+](C)CC(c1ccccc1)O", "OfficialNames" -> <|"Indian Approved Name" -> "ephedrine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120845]}, "Synonyms" -> {"benzyl alcohol", "(+-)-ubine hydrochloride", "ar-1h9501", "939-44-6[rn]", "2-(dimethylamino)-1-phenylethanol hydrochloride", "ls-30715", "ac1l3rlj", "ac1q3f2s", "ephedrine hcl (l-form)", "benzenemethanol", "(+-)-alpha-((dimethylamino)methyl)benzenemethanol hydrochloride", "50-98-6[rn]"}|>, "580" -> <|"DatabaseID" -> "SW00454", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107873]}, "IsomericSmiles" -> "C[NH+](C)CC(c1ccccc1)O", "OfficialNames" -> <|"Indian Approved Name" -> "ephedrine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120845]}, "Synonyms" -> {"benzyl alcohol", "(+-)-ubine hydrochloride", "ar-1h9501", "939-44-6[rn]", "2-(dimethylamino)-1-phenylethanol hydrochloride", "ls-30715", "ac1l3rlj", "ac1q3f2s", "ephedrine hcl (l-form)", "benzenemethanol", "(+-)-alpha-((dimethylamino)methyl)benzenemethanol hydrochloride", "50-98-6[rn]"}|>, "581" -> <|"DatabaseID" -> "SW00455", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4759"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8006]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01010"]}, "IsomericSmiles" -> "CC[N+](C)(C)c1cccc(c1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00994"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "EDROPHONIUM CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8307]}, "Synonyms" -> {"edrophonium chloride", "enlon", "antirex", "enlon plus", "edrofonio cloruro [dcit]", "ethyl(m-hydroxyphenyl)dimethylammonium chloride", "tensilon", "edrophone chloride", "tensilon chloride", "n-ethyl-3-hydroxy-n,n-dimethylanilinium chloride[acd/iupac name]", "benzenaminium n-ethyl-3-hydroxy-n,n-dimethyl- chloride", "116-38-1", "enlon[wiki]", "tensilon (tn)", "edr", "cloruro de edrofonio[spanish][inn]", "edrophonium chloride preservative free", "edrophonium", "ammonium dimethylethyl(m-hydroxyphenyl)- chloride", "chlorure d'edrophonium[french][inn]", "edrophonium chloride [inn_en]", "butyrylcholine esterase", "tensilon[wiki]", "3-hydroxy-n,n-dimethyl-n-ethylanilinium chloride", "ethyl-(3-hydroxyphenyl)-dimethylammonium chloride", "(3-hydroxyphenyl)dimethylethylammonium chloride", "edrophonium ion", "reversol", "ec 3.1.1.8", "ethyl-(3-hydroxy-phenyl)-dimethyl-ammonium; chloride", "ethyl-(3-hydroxyphenyl)-dimethyl-azanium chloride", "tensilon preservative free", "edrophonii chloridum", "ethyl-(3-hydroxy-phenyl)-dimethyl-ammonium", "n-ethyl-3-hydroxy-n,n-dimethylbenzenaminium chloride", "reversol[wiki]", "204-138-4[einecs]", "ammonium ethyl(m-hydroxyphenyl)dimethyl- chloride", "cholinesterase precursor", "3-(ethyldimethylamino)phenol chloride", "edrophonium chloride [ban:inn:jan][inn][jan]", "312-48-1[rn]", "116-38-1[rn]", "edrophoniumchloride", "edrophonium[wiki]", "acylcholine acylhydrolase", "n-ethyl-3-hydroxy-n,n-dimethylaniliniumchlorid", "edrophonii chloridum[latin]", "chloride", "benzenaminium n-ethyl-3-hydroxy-n,n-dimethyl- chloride (1:1)", "ethyl-(3-hydroxyphenyl)-dimethyl-azanium", "chlorure d'edrophonium", "pseudocholinesterase", "cloruro de edrofonio", "edrophonum", "choline esterase ii", "enlon-plus", "116-38-1 312-48-1 [edrophonium]"}|>, "582" -> <|"DatabaseID" -> "SW00456", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15407"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8935]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01364"]}, "IsomericSmiles" -> "C[C@@H]([C@@H](c1ccccc1)O)[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00124"], ExternalIdentifier["KEGGID", "D01386"]}, "OfficialNames" -> <|"China Approved Name" -> "ephedrine;Ephedrine Hydrochloride;ephedrine hydrochloride;Ephedrine", "WHO Essential Medicine" -> "ephedrine", "Indian Approved Name" -> "ephedrine resinate;ephedrine", "Traditional Herbal Isolate" -> "l-ephedrin;l-ephedrine"|>, "PharmGKBID" -> "PA449466", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9294], ExternalIdentifier["PubChemCompoundID", 65326]}, "Synonyms" -> {"ephedrine", "l-ephedrine", "(-)-ephedrine", "mandrin", "ephedremal", "ephedrol", "biophedrin", "fedrin", "acetylcholinesterase precursor", "ache", "ec 3.1.1.7", "(l)-ephedrine", "l-(-)-ephedrine", "l(-)-ephedrine", "l-erythro-2-(methylamino)-1-phenylpropan-1-ol", "sanedrine", "ephedrital", "l-2-methylamino-1-phenylpropanol", "ephetonin", "n-methyl norephedrine", "(-)-ephedrin", "ephedrine hydrochloride", "vencipon", "ephedrin", "(1r,2s)-(-)-2-methylamino-1-phenyl-1-propanol", "racephedrine", "ephedrotal", "isofedrol", "(-)-a-(1-methylaminoethyl)benzyl alcohol", "ephendronal", "kratedyn", "(1r,2s)-1-phenyl-1-hydroxy-2-methylaminopropane", "ephoxamin", "(1r,2s)-2-(methylamino)-1-phenylpropan-1-ol", "(1r,2s)-2-methylamino-1-phenyl-1-propanol", "zephrol", "ephedrosan", "nasol", "manadrin", "1(r),2(s)-erythro-(-)-ephedrine", "(1r,2s)-ephedrine", "(ar)-a-[(1s)-1-(methylamino)ethyl]benzenemethanol", "(-)-(1r,2s)-ephedrine", "efedrin", "(1r,2s)-2-(methylamino)-1-phenyl-1-propanol[acd/iupac name]", "ephedsol", "ephedrine l-(-)-", "lexofedrin", "eciphin", "[r-(r*,s*)]-a-[1-(methylamino)ethyl]benzenemethanol", "206-080-5[einecs]", "ephedrine[wiki][usp][ban][usan]", "(1r,2s)-2-methylamino-1-phenyl-propan-1-ol", "(1r,2s)-(-)-ephedrine", "norephedrine n-methyl-", "299-42-3[rn]", "(-)-erythro-ephedrine", "ephedrin[wiki]", "(1r,2s)-1-hydroxy-2-(methylamino)-1-phenylpropane", "i-sedrin", "1-sedrin", "einecs 200-074-6", "(-)-ephedrin hydrochloride", "ephedronguent", "altusin", "1-ephedrine hydrochloride", "ephedrinium chloride", "l-ephedrine hydrochloride", "(-)-ephedrine hydrochloride"}|>, "583" -> <|"DatabaseID" -> "SW00457", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8604"], ExternalIdentifier["ChEBIID", "51209"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9205], ExternalIdentifier["ChemSpiderID", 6761], ExternalIdentifier["ChemSpiderID", 56662], ExternalIdentifier["ChemSpiderID", 7978435]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00852"]}, "IsomericSmiles" -> "C[C@@H]([C@H](c1ccccc1)O)[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00485"], ExternalIdentifier["KEGGID", "D05648"], ExternalIdentifier["KEGGID", "D05649"], ExternalIdentifier["KEGGID", "D08449"]}, "OfficialNames" -> <|"China Approved Name" -> "pseudophedrine;Pseudoephedrine Hydrochloride;pseudoephedrine hydrochloride;pseudoephedrine Hydrochloride", "Indian Approved Name" -> "pseudoephedrine;pseudoephedrine hcl;pseudoephedrine sulfate", "Traditional Herbal Isolate" -> "pseudo-withanine", "Australia Approved Name" -> "PSEUDOEPHEDRINE", "FDA Approved Drug" -> "PSEUDOEPHEDRINE HYDROCHLORIDE;PSEUDOEPHEDRINE POLISTIREX;PSEUDOEPHEDRINE SULFATE"|>, "PharmGKBID" -> "PA451170", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9581], ExternalIdentifier["PubChemCompoundID", 7028], ExternalIdentifier["PubChemCompoundID", 62945], ExternalIdentifier["PubChemCompoundID", 9802673]}, "Synonyms" -> {"sudafed", "isoephedrine", "d-pseudoephedrine", "d-isoephedrine", "trans-ephedrine", "psi-ephedrine", "psi-ephedrin", "pseudoephedrine", "dimetapp decongestant", "pseudoephedrine hcl", "novafed", "besan", "pseudoephedrine ephedrine", "pseudoephedrine d-form", "afrinol", "sinufed", "sudomyl", "tussaphed", "rhinalair", "first sign", "otrinol", "d-pseudoephedrine hydrochloride", "pseudo-12", "pseudoephedrine hydrochloride", "sudafed decongestant 12 hour", "sudafed decongestant extra strength", "efidac 24 pseudoephedrine hcl", "drixoral n.d.", "efidac/24", "triaminic infant oral decongestant drops", "sudafed 12 hour", "actifed tablets (pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "dimetapp decongestant pediatric drops", "actifed dm tablets (dextromethorphan hydrobromide + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "robidrine", "decofed", "sudafed decongestant", "drixoral nasal decongestant", "beta-1 adrenoceptor", "benylin decongestant", "beta-1 adrenoreceptor", "pseudoephedrine[wiki]", "pseudo 60's", "90-82-4[rn]", "(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride", "eltor 120", "benadryl decongestant tablets (diphenhydramine hydrochloride + pseudoephedrine hydrochloride)_mixture", "pseudoefedrina [inn-spanish]", "bronchodex pediatrique (dextromethorphan hydrobromide + guaifenesin + pheniramine maleate + pseudoephedrine hydrochloride)_mixture", "balminil decongestant syrup", "allergy sinus medication - caplet (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "cenafed", "benylin codeine 3.3mg de syr (codeine phosphate + guaifenesin + pseudoephedrine hydrochloride)_mixture", "myfedrine", "actifed dm syrup (dextromethorphan hydrobromide + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "maxenal", "pseudoephedrinum [inn-latin]", "afrin", "chlor-trimeton", "genaphed", "actifed plus caplet (acetaminophen + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "actifed syrup (pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "pedia care", "pseudo", "benylin 4 flu - syrup (acetaminophen + dextromethorphan hydrobromide + guaifenesin + pseudoephedrine hydrochloride)_mixture", "triaminic am decongestant formula", "(+)-pseudoephedrine", "dristan cold maximum strength multi-symptom", "advil cold & sinus", "naldegesic", "contac day & night cold/flu night caplets", "robitussin severe congestion", "robitussin pe", "deconsal ii", "(1s,2s)-(+)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride", "drixoral cough & congestion", "bayer select night time cold", "l-(+)-pseudoephedrine hydrochloride", "ornex severe cold formula", "(1s,2s)-(+)-pseudoephedrine hydrochloride", "symptom 2", "sudafed[wiki]", "besan[wiki]", "robitussin night relief", "- -pseudoephedrinehydrochloride", "intensin", "actifed plus", "contac severe cold formula non-drowsy", "(1r,2s)-2-methylamino-1-phenyl-propan-1-ol", "rondec dm", "tylenol flu no drowsiness gelcaps", "ru-tuss expectorant", "dorcol[wiki]", "pseudoephedrine hydrochloride[usp]", "tylenol allergy sinus night time caplets", "dristan allergy", "tylenol cold and flu no drowsiness", "dimacol", "pseudoephedrine hydrochloride l-(+)-", "actifed sinus nighttime", "dristan cold no drowsiness", "lodrane ld", "6272-89-5[rn]", "bayer select flu relief", "tylenol sinus medication maximum strength", "(1s,2s)-2-methylamino-1-phenylpropanol hydrochloride", "congestac", "sine-aid maximum strength", "tylenol cold and flu multi-symptom", "brexin l.a.", "d-[a-(1-methylamino)ethyl]benzyl alcohol hydrochloride", "(1s,2s)-2-methylamino-1-phenylpropan-1-ol hydrochloride", "pseudoephedrine hydrochloride (product)", "viro-med", "pediacare cough-cold formula", "206-462-1[einecs]", "345-78-8 90-82-4 [pseudoephedrine]", "bayer select sinus pain relief", "bayer select head & chest cold", "sudafed cough syrup", "robitussin pediatric cough & cold", "(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol chloride", "(1s,2s)-2-(methylamino)-1-phenylpropan-1-olhydrochlorid", "tylenol flu night time gelcaps", "actifed with codeine cough syrup", "robitussin maximum strength cough & cold", "pseudophed", "contac day & night allergy sinus day caplets", "rondec", "sudafed (tn)", "deconamine", "robitussin pediatric night relief", "sine-off maximum strength no drowsiness formula caplets", "tylenol allergy sinus", "dristan sinus", "sudafed cold and cough", "contac nighttime cold medicine", "(+)-threo-ephedrine hydrochloride", "nasatab la", "sudafed plus", "contac day & night allergy sinus night caplets", "contac jr. non-drowsy formula", "sudafed severe cold formula", "tylenol flu night time powder", "tylenol cold medication caplets liquid and tablets", "pseudophedrine hydrochloride", "ru-tuss de tablets", "tylenol cough + decongestant liquid", "benzenemethanol a-[(1s)-1-(methylamino)ethyl]- (as)- hydrochloride (1:1)", "pediacare cold formula", "phenergan-d", "tylenol children's cold tablets", "robitussin cold & cough", "lodrane liquid", "contac day & night cold/flu day caplets", "56979-55-6[rn]", "[s-(r*,r*)]-a-[1-(methylamino)ethyl]benzenemethanol hydrochloride", "(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol hydrochloride (1:1)", "1s,2s-(+)-pseudoephedrine hydrochloride", "l(+)-pseudoephedrine hydrochloride", "sine-off maximum strength allergy/sinus", "histalet x tablets", "tylenol cold no drowsiness", "hydrogenchloride(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol (1:1:1)", "tussar dm", "3915112[beilstein]", "actifed sinus daytime", "sine-off sinus medicine caplets", "allent", "bayer select allergy-sinus", "co-pyronil 2", "novafed[wiki]", "(as)-a-[(1s)-1-(methylamino)ethyl]benzenemethanol hydrochloride", "sudafed liquid children's", "345-78-8", "actifed[wiki]", "ornex and maximum strength ornex", "nucofed", "tylenol children's cough cold chewable tablets", "theraflu[wiki]", "345-78-8[rn]", "coadvil", "sudafed sinus", "bayer select head cold", "mucinex d", "histalet syrup", "ephedrine hydrochloride imp. b (ep) as hydrochloride", "semprex-d", "(+)-pseudoephedrine hydrochloride", "pediacare decongestant drops", "brexin ex", "d-isoephedrine hydrochloride", "345-78-8 90-82-4", "sudafed hydrochloride", "pseudoephedrine sulfate", "pseudoefedrina[spanish][inn]", "l-(+)-pseudoephedrine", "(+)-psi-ephedrine", "d-y-ephedrine", "pseudoephedrinum[latin]", "2-methylamino-1-phenyl-propan-1-ol", "4125-58-0[rn]", "(1s,2s)-ephedrine", "d-pseudoephedrine base", "psi-ephedrine (+)-", "2414132[beilstein]", "pseudoephedrine (d)", "2-(methylamino)-1-phenyl-1-propanol[acd/iupac name]", "(+)-threo-ephedrine", "(as)-a-[(1s)-1-(methylamino)ethyl]benzenemethanol", "(1s,2s)-2-methylamino-1-phenyl-1-propanol", "[s-(r*,r*)]-a-[1-(methylamino)ethyl]benzenemethanol", "(1s,2s)-2-methylamino-1-phenyl-propan-1-ol", "202-018-6[einecs]", "(1s,2s)-(+)-pseudoephedrine", "(+)-(1s,2s)-pseudoephedrine", "l(+)-psi-ephedrine", "(1s,2s)-2-methylamino-1-phenylpropan-1-ol", "y-ephedrine", "30987-59-8[rn]", "d-psi-ephedrine", "(1s,2s)-pseudoephedrine", "(plusmn)-pseudoephedrine", "pseudoephedrine l-(+)-", "(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol", "37577-31-4[rn]", "pseudoephedrine (+)-", "304-87-0[rn]", "d-psi-2-methylamino-1-phenyl-1-propanol", "l(+)-y-ephedrine", "90-82-4", "neodurasina", "acunaso", "drixoral nd", "chlor-trimeton nd", "7460-12-0[rn]", "d-isoephedrine sulfate", "afrin tablets", "duration tablets", "7460-12-0", "surecn41308", "pseudoephedrine polistirex", "(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol sulfate (2:1) (salt)", "bis((s-(r*", "(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol sulfate (2:1)", "drixoral[wiki]", "einecs 231-243-2", "(as)-a-((1s)-1-(methylamino)ethyl)benzenemethanol sulfate (2:1)(salt)", "(+)-pseudoephedrine sulfate (2:1) (salt)", "pseudoephedrine sulphate", "polaramine expectorant", "bis((s-(r*,r*))-(b-hydroxy-a-methylphenethyl)methylammonium) sulphate", "afrinol (tn)", "d05649", "sch-4855", "231-243-2[einecs]", "pseudoephedrine sulfate (usp)", "93778-69-9[rn]", "d-pseudoephedrine sulfate", "benzenemethanol", "trinalin", "claritin d", "afrinol[wiki]", "(1s,2s)-2-(methylamino)-1-phenylpropan-1-olsulfat(2:1)(salt)", "chlor-trimeton decongestant", "disophrol[wiki]"}|>, "584" -> <|"DatabaseID" -> "SW00458", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34292"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 608157]}, "IsomericSmiles" -> "c1ccc2c(c1)nc(s2)[S-]", "OfficialNames" -> <|"NPC Approved Name" -> "2-mercaptobenzothiazole"|>, "Synonyms" -> {"t56 bmysj cus[wln]", "1,3-benzothiazole-2(3h)-thione[acd/iupac name]", "mercaptobenzothiazol", "thiot,ax.", "dermacid", "2-mercaptobenzthiazole", "sulfadene", "accel m", "nocceler m", "2-sulfanyl-1,3-benzothiazole", "2-benzothiazolinethione", "nocceler ,m", "benzo[d]thiazole-2-thiol", "kaptaks"}|>, "585" -> <|"DatabaseID" -> "SW00459", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4885"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2041901]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00609"]}, "IsomericSmiles" -> "CCc1cc(ccn1)C(=S)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00591"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "ethionamide", "Indian Approved Name" -> "ethionamide", "FDA Approved Drug" -> "ETHIONAMIDE"|>, "PharmGKBID" -> "PA164768738", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2761171]}, "Synonyms" -> {"trecator-sc", "amidazine", "etionamid", "etioniamid", "ethionamide", "ethioniamide", "ethylisothiamide", "ethyonomide", "tio-mid", "etionamide [dcit]", "tubermin", "tianid", "ethina", "thiomid", "ethionamid prothionamid", "iridozin", "etionid", "ethinamide", "ethimide", "thioamide", "aethionamidum", "itiocide", "tuberoson", "nizotin", "trekator", "sertinon", "trescatyl", "etp", "trecator", "thioniden", "eth", "etiocidan", "etimid", "aetina", "fatoliamid", "nisotin", "rigenicid", "trescazide", "aetiva", "isotiamida", "nicotion", "iridocin", "tiomid", "tubenamide", "teberus", "amidazin", "isothin", "etionizina", "etionizine", "tuberoid", "etionizin", "2-ethyl-4-pyridinecarbothioamide", "2-ethylisonicotinic acid thiomide", "f.i. 58-30", "9005-49-6", "536-33-4[rn]", "2-ethyl-thioisonicotinamide", "ethionamide[wiki]", "4-pyridinecarbothioamide 2-ethyl-", "3-ethylisothionicotinamide", "cas-536-33-4", "a-ethylisonicotinoylthioamide", "2-ethylthioisonicotinamide", "536-33-4", "etionamida[spanish][inn]", "1314-th", "trecator sc", "1314th", "amino(2-ethyl(4-pyridyl))methane-1-thione", "catalase-peroxidase t", "et", "atina", "2-ethylpyridin-4-carbothioamid", "2-ethylisonicotinoylthioamide", "1314 th", "ethionamidum[latin]", "etimid (van)", "ethionamide & crl8131", "208-628-9[einecs]", "thianid", "5-22-02-00360 (beilstein handbook reference)[beilstein]", "ethionamide [usan:ban:inn:jan][inn][jan][usan]", "etionamide", "bayer5312", "trecator[wiki]", "116474[beilstein]", "2-ethyl-4-thioamidylpyridine", "2-ethylisonicotinic thioamide", "thianide", "2-ethylthioisonicotinamide trecator sc", "ethatyl", "etionamida [inn-spanish]", "2-ethylisonicotinic acid thioamide", "ethina (van)", "2-ethylisothionicotinamide", "bayer 5312", "trecator-sc (tn)", "2-ethylisonicotinothioamide", "2-ethyl-4-aminothiocarbonylpyridine", "ethyonomide.", "d005000", "2-ethylthioisonicotinamide;trecator sc;amidazine", "ec 1.11.1.6", "2-ethyl-4-thiocarbamoylpyridine", "atina[wiki]", "5261-38-1[rn]", "2-ethylpyridine-4-carbothioamide", "1314 tn", "ethionamidum [inn-latin]"}|>, "586" -> <|"DatabaseID" -> "SW00460", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477629]}, "IsomericSmiles" -> "CC1COC2(CCCC1C2=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "matatabiether"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319300]}, "Synonyms" -> {"ac1nsxw1", "2", "matatabiether"}|>, "587" -> <|"DatabaseID" -> "SW00460", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477629]}, "IsomericSmiles" -> "CC1COC2(CCCC1C2=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "matatabiether"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319300]}, "Synonyms" -> {"ac1nsxw1", "2", "matatabiether"}|>, "588" -> <|"DatabaseID" -> "SW00461", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "CHEMBL727"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2005804]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00352"]}, "IsomericSmiles" -> "c1[nH]c2c(n1)[nH]c(nc2=S)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06109"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIOGUANINE"|>, "PharmGKBID" -> "PA451663", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2723601], ExternalIdentifier["PubChemCompoundID", 23725046]}, "Synonyms" -> {"thioguanine", "lanvis", "tioguanin", "2-amino-6-mercaptopurine", "wellcome u3b", "6-thioguanine", "6-mercaptoguanine", "2-amino-6-purinethiol", "6-mercapto-2-aminopurine", "tabloid", "tioguanine", "2-aminopurine-6-thiol", "2-aminopurine-6(1h)-thione", "2-aminopurin-6-thiol", "2-amino 6mp", "thg", "205-827-2[einecs]", "tabloid[wiki]", "2-amino-6-merkaptopurin[czech]", "toxic solid organic n.o.s. (6-thioguanine)", "tioguanine[wiki]", "unii-ftk8u1gznx", "tioguaninum[latin]", "thioguanine [usan:ban][usan]", "2-amino-6-methoxypurine", "2-amino-6-mp", "tioguanina[spanish][inn]", "28128-40-7[rn]", "2-amino-1,9-dihydro-6h-purine-6-thione", "157765", "6h-purine-6-thione 2-amino-1,9-dihydro-", "154-42-7[rn]", "tg", "purine-6(1h)-thione 2-amino-", "5580-03-0", "6-thioguanine (6-tg)", "2-aminopurine-6-thiol hemihydrate", "2-thioguanine", "thioguanine (usp)", "2-amino-6-methoxy purine", "purine-6-thiol 2-amino-", "2-amino-9h-purine-6-thiol", "2-amino-1,7-dihydro-6h-purin-6-thion[czech]", "154-42-7 5580-03-0", "thioguanine[wiki]", "guanine thio-", "2-amino-6-merkaptopurin", "thioguanine hydrate", "d06109", "9h-purine-6-thiol 2-amino-", "tg[formula]", "6h-purine-6-thione 2-amino-1,7-dihydro-", "6-tg", "20535-83-5[rn]", "2-amino-1,7-dihydro-6h-purine-6-thione", "guanine thio- (van)", "thioguanine (tn)", "5580-03-0[rn]", "337376-15-5", "2-amino-1,7-dihydropurine-6-thione", "deoxyribonucleic acid", "2-amino-6-mercaptopurine 2-amino-6-purinethiol", "cobalt phosphonate"}|>, "589" -> <|"DatabaseID" -> "SW00462", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4884"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3169]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01031"]}, "IsomericSmiles" -> "C#CC1(CCCCC1)OC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00703"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Ethinamate", "FDA Approved Drug" -> "ETHINAMATE"|>, "PharmGKBID" -> "PA164745394", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3284]}, "Synonyms" -> {"valmidate", "volamin", "etinamate", "valmid", "ethinamat", "ethinamate", "valaminettae", "valaminetten", "ethinimate", "valamin", "valaminetta", "4-06-00-00349 (beilstein handbook reference)[beilstein]", "ec 4.2.1.1", "204-789-4[einecs]", "1-ethynylcyclohexyl carbamate", "1-ethinylcyclohexyl carbamate", "etinamato [inn_es]", "ethinamate[wiki]", "carbamic acid 1-ethynylcyclohexyl ester", "9005-49-6", "etinamato[spanish][inn]", "aethinyl-cyclohexyl-carbamat[german]", "1-ethynylcyclohexanol carbamate", "126-52-3[rn]", "cyclohexanol 1-ethynyl- carbamate", "carbonate dehydratase ii", "ethinamate [ban:inn:jan][inn][jan]", "usaf el-42", "valamin[wiki]", "ca-ii", "1-ethinylcyclohexyl carbonate", "carbonic anhydrase ii", "valmid (tn)", "carbonic anhydrase c", "carbamate de l'ethinylcyclohexanol[french]", "carbamic acid 1-ethynylcyclohexyl ester", "ethinamatum[latin]", "ethynylcyclohexyl carbamate", "valmid[wiki]", "1-ethynylcyclohexyl carbamate[acd/iupac name]"}|>, "590" -> <|"DatabaseID" -> "SW00463", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4439624]}, "IsomericSmiles" -> "CC(=CCC/C(=C/C(=O)[O-])/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geranic"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5275520]}, "Synonyms" -> {"nerolic acid", "geranic acid", "3", "decaprenoic acid", "neric acid", 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42113]}, "Synonyms" -> {"suprane", "desflurane", "desflurano [inn-spanish]", "desfluranum [inn-latin]", "suprane (tn)", "desflurano", "ec 1.6.5.3", "difluoromethyl1,2,2,2-tetrafluoroethylether", "i-653", "1,1,1,2-tetrafluoro-2-(difluoromethoxy)ethane", "r-e 236ea1", "2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane[acd/iupac name]", "chebi:4445", "difluoromethyl 1,2,2,2-tetrafluoroethyl ether", "1-(difluoromethoxy)-1,2,2,2-tetrafluoroethane", "desfluranum[latin]", "57041-67-5[rn]", "9005-49-6", "ethane 2-(difluoromethoxy)-1,1,1,2-tetrafluoro-", "2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane; 1h,3h-perfluoro(2-oxabutane); desflurane; suprane; fc-e236ea", "1,2,2,2-tetrafluoroethyl difluoromethyl ether; desflurane; r-e236eal; hfe 236; hfe 236me", "desfluranum", "desflurane [usan:inn][inn][usan]", "7286887[beilstein]", "fc-e236ea", "1h,3h-perfluoro(2-oxabutane)", "difluormethyl-1,2,2,2-tetrafluorethylether", "nadh dehydrogenase subunit 1", "1,2,2,2-tetrafluoroethyl difluoromethyl ether", "desflurano[spanish][inn]", "desflurane[wiki][usp]", "i 653", "2-(difluormethoxy)-1,1,1,2-tetrafluorethan"}|>, "592" -> <|"DatabaseID" -> "SW00464", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4445"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 38403]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01189"]}, "IsomericSmiles" -> "C(C(F)(F)F)(OC(F)F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00546"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DESFLURANE"|>, "PharmGKBID" -> "PA164749136", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 42113]}, "Synonyms" -> {"suprane", "desflurane", "desflurano [inn-spanish]", "desfluranum [inn-latin]", "suprane (tn)", "desflurano", "ec 1.6.5.3", "difluoromethyl1,2,2,2-tetrafluoroethylether", "i-653", "1,1,1,2-tetrafluoro-2-(difluoromethoxy)ethane", "r-e 236ea1", "2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane[acd/iupac name]", "chebi:4445", "difluoromethyl 1,2,2,2-tetrafluoroethyl ether", 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acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1175]}, "Synonyms" -> {"2", "lithic acid", "1h-purine-2", "156158[beilstein]", "1111913[beilstein]", "purine-2,6,8(1h,3h,9h)-trione", "8620579[beilstein]", "200-720-7[einecs]", "42911-25-1[rn]", "33278-42-1[rn]", "7000-30-8[rn]", "69-93-2[rn]", "13154-20-6[rn]", "882687[beilstein]", "7,9-dihydro- (9ci) 1h-purine-2,6-8(3h)-trione", "2,6,8-trioxopurine", "1h-purine-2,6,8 (3h)-trione 7,9-dihydro-", "1h-purine-2,6,8(3h)-trione 7,9-dihydro- (9ci)", "530-13-2[rn]", "acid uric", "urate", "trioxopurine", "7", "7,9-dihydro-1h-purin-2,6,8(3h)-trion[german]", "1h-purine-2,6,8(3h,7h,9h)-trione", "lithate", "34318-07-5[rn]", "purine-2", "2,6,8-trioxypurine", "1,3,7-trihydropurine-2,6,8-trione", "6-hydroxy-1h-purine-2,8(7h,9h)-dione", "u-6050", "purine-2,6,8-(1h,3h,9h)-trione", "7,9-dihydro-3h-purine-2,6,8-trione", "42911-28-4[rn]", "uric acid[wiki]", "882682[beilstein]", "harnsaeure", "urc", "1h-purine-2,6,8(3h)-trione 7,9-dihydro-", "d014527", "42911-27-3[rn]", "uric acid (8ci)", "7,9-dihydro-1h-purine-2,6,8(3h)-trione[acd/iupac name]", "7,9-dihydro-1h-purine-2,6,8(3h)-trione", "uric acid", "ec 2.4.1.1"}|>, "594" -> <|"DatabaseID" -> "SW00466", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "21260"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23942]}, "IsomericSmiles" -> "C(C(C(=O)[O-])[NH3+])S(=O)(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cysteic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25701]}, "Synonyms" -> {"cysteate", "3-sulfoalanine", "cysteic acid", "dl-cysteic acid", "2-amino-3-sulfopropanoic acid", "alanine", "alanine 3-sulfo-", "chebi:21260", "3024-83-7[rn]", "c-9550", "beta-sulfoalanine", "2-amino-3-sulfopropionic acid", "cysteinic acid", "cysteinesulfonate", "cysterate", "cipteic acid", "a-amino-b-sulfopropionic acid", "cya", "cysteic acid (van)", "cysteinesulfonic acid", "cepteate", "cipteate", "cysteric acid", "2-amino-3-sulfopropanoate", "cepteic acid", "13100-82-8", "3024-83-7", "cysteine sulfonic acid", "2-amino-3-sulfopropionate", "498-40-8[rn]", "l-cysteic acid", "13100-82-8[rn]"}|>, "595" -> <|"DatabaseID" -> "SW00466", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "21260"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23942]}, "IsomericSmiles" -> "C(C(C(=O)[O-])[NH3+])S(=O)(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cysteic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25701]}, "Synonyms" -> {"cysteate", "3-sulfoalanine", "cysteic acid", "dl-cysteic acid", "2-amino-3-sulfopropanoic acid", "alanine", "alanine 3-sulfo-", "chebi:21260", "3024-83-7[rn]", "c-9550", "beta-sulfoalanine", "2-amino-3-sulfopropionic acid", "cysteinic acid", "cysteinesulfonate", "cysterate", "cipteic acid", "a-amino-b-sulfopropionic acid", "cya", "cysteic acid (van)", "cysteinesulfonic acid", "cepteate", "cipteate", "cysteric acid", "2-amino-3-sulfopropanoate", "cepteic acid", "13100-82-8", "3024-83-7", "cysteine sulfonic acid", "2-amino-3-sulfopropionate", "498-40-8[rn]", "l-cysteic acid", "13100-82-8[rn]"}|>, "596" -> <|"DatabaseID" -> "SW00467", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31038"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21111723]}, "IsomericSmiles" -> "COc1cc(cc(c1)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01792"]}, "OfficialNames" -> <|"NPC Approved Name" -> "1,3,5-trimethoxybenzene"|>, "Synonyms" -> {"1,3,5-trimethoxybenzene", "210-673-4[einecs]", "o,o,o-1,3,5-trimethylresorcinol", "1,3,5-tri methoxy benzene", "phloroglucinol trimethyl ether*sym-trimethoxybenzene*tmb", "benzene 1,3,5-trimethoxy-", "\"1,3,5-trimethoxybenzene\"", "1,3,5-trimethoxy benzene", "1307993", "621-23-8[rn]", "phloroglucinol trimethyl ether", "621-2308", "621-23-08", "tl8004038", "1,3,5-trimethoxybenzol", "sym-trimethoxybenzene"}|>, "597" -> <|"DatabaseID" -> "SW00468", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3369"]}, "IsomericSmiles" -> "CC#CC#CC(=O)c1ccccc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "capillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10321]}, "Synonyms" -> {"2", "brn 1865168", "nsc 113499", "495-74-9", "ag-j-34404", "capillin", "1-phenyl-2", "1-phenylhexa-2", "ac1l1uyh"}|>, "598" -> <|"DatabaseID" -> "SW00469", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6795"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00610"]}, "IsomericSmiles" -> "C[C@@H]([C@@H](c1cccc(c1)O)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01019"]}, "OfficialNames" -> <|"Australia Approved Name" -> "METARAMINOL BITARTRATE", "FDA Approved Drug" -> "METARAMINOL BITARTRATE"|>, "PharmGKBID" -> "PA164748761", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5906]}, "Synonyms" -> {"pressorol", "metaraminol bitartrate", "icoral b", "hydroxynorephedrine", "pressonex", "aramine", "l-metaraminol", "m-hydroxypropadrine", "metaradrine", "metaraminol", "m-hydroxy norephedrine", "alpha-1c adrenergic receptor", "metaraminolum [inn-latin]", "m-hydroxyphenylpropanolamine", "1-metaraminol", "alpha 1a- adrenoreceptor", "metaraminolum [latin]", "alpha 1a-adrenoceptor", "alpha adrenergic receptor 1c", "l-metaraminol bitartrate", "m-hydroxypropadrine bitartrate", "hydrogen(2r,3r)-2,3-dihydroxybutanedioate -3-[(1r,2s)-2-amino-1-hydroxypropyl]phenol (2:1:1)", "(-)-erythro-metaraminol bitartrate", "1-(m-hydroxyphenyl)-2-amino-1-propanol bitartrate", "m-hydroxyphenylpropanolamine bitartrate", "aramine (tn)", "(2r,3r)-2,3-dihydroxysuccinic acid -3-[(1r,2s)-2-amino-1-hydroxypropyl]phenol (1:1)", "3-[(1r,2s)-2-amino-1-hydroxypropyl]phenol 2,3-dihydroxybutanedioate (1:1)", "aramine[wiki]", "metaraminol (+)-bitartrate salt", "2-amino-1-(m-hydroxyphenyl)-1-propanol bitartrate", "metaradrine bitartrate", "[r-(r*,s*)]-a-(1-aminoethyl)-3-hydroxybenzenemethanolbitartrate", "33402-03-8[rn]", "m-hydroxynorephedrine bitartrate", "(-)-a-(1-aminoethyl)-m-hydroxybenzylalcoholtartrate(1:1) (salt)", "a-(m-hydroxyphenyl)-b-aminopropanol bitartrate", "m-hydroxy-a-(1-aminoethyl)benzyl alcohol bitartrate", "3-[(1r,2s)-2-amino-1-hydroxypropyl]phenol dihydrogen (2r,3r)-2,3-dihydroxybutanedioate", "metaraminol[wiki][inn]"}|>, "599" -> <|"DatabaseID" -> "SW00470", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8094"], ExternalIdentifier["ChEBIID", "8093"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390042], ExternalIdentifier["ChemSpiderID", 5818]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00388"]}, "IsomericSmiles" -> "C[NH2+]C[C@@H](c1cccc(c1)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08966"], ExternalIdentifier["KEGGID", "D00511"], ExternalIdentifier["KEGGID", "D08365"]}, "OfficialNames" -> <|"China Approved Name" -> "phenylephrine", "Indian Approved Name" -> "phenylephrine hcl.;phenylephrine", "FDA Approved Drug" -> "PHENYLEPHRINE BITARTRATE;PHENYLEPHRINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450935", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11573270], ExternalIdentifier["PubChemCompoundID", 5284443], ExternalIdentifier["PubChemCompoundID", 6041]}, "Synonyms" -> {"neosynephrine", "metasympatol", "mesaton", "metasynephrine", "m-sympatol", "mydfrin", "visadron", "phenylephrine", "dionephrine", "m-oxedrine", "metaoxedrinum", "mezaton", "neo-synephrine", "pyracort d", "i-phrine", "dilatair", "metaoxedrine", "neophryn", "isophrim", "isophrin", "prefrin", "doktors", "isopto frin", "neofrin", "ak-dilate", "minims phenylephrine", "l-phenylephrine", "biomydrin", "m-synephrine", "metaoxedrin", "ak-nefrin", "relief eye drops for red eyes", "adrianol", "mesatone", "spersaphrine", "m-sympathol", "mesatonum", "ocugestrin", "prefrin liquifilm", "rhinall", "m-methylaminoethanolphenol", "l-phenylephrine hydrochloride", "61-76-7[rn]", "59-42-7[rn]", "phenylephrine hydrochloride", "dimetapp oral infant cold drops (brompheniramine maleate + phenylephrine hydrochloride)_mixture", "soframycin nasal spray (framycetin sulfate + gramicidin + phenylephrine hydrochloride)_mixture", "vasosulf oph soln (phenylephrine hydrochloride + sulfacetamide sodium)_mixture", "decongestant antihistaminic syrup (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "occu-cal lotion (boric acid + phenylephrine hydrochloride + sodium borate)_mixture", "hemorrhoidal ointment (mineral oil + petrolatum + phenylephrine hydrochloride + shark liver oil)_mixture", "chemhisdine dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "neo-synephrine nasal jelly", "dimetapp (brompheniramine maleate + phenylephrine hydrochloride)_mixture", "neo citran powder (acetaminophen + pheniramine maleate + phenylephrine hydrochloride + vitamin c)_mixture", "neo synephrine nasal spray (phenylephrine hydrochloride + thenyldiamine hcl.)_mixture", "hot lemon relief dm adult (dextromethorphan hydrobromide + pheniramine maleate + phenylephrine hydrochloride)_mixture", "hot lemon relief for cold symptoms pws (acetaminophen + pheniramine maleate + phenylephrine hydrochloride + vitamin c)_mixture", "dimetapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "alconefrin nasal drops 12", "dimetapp tab (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "nostril", "neo-synephrine nasal drops", "alpha 1d-adrenoceptor", "neo citran extra strength (acetaminophen + pheniramine maleate + phenylephrine hydrochloride)_mixture", "dimetapp dm elixir (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "alpha-1a adrenergic receptor", "occu-cal drops (boric acid + phenylephrine hydrochloride + sodium borate)_mixture", "phenergan vc expectorant w codeine liq (codeine phosphate + phenylephrine hydrochloride + potassium guaiacol sulphonate + promethazine hydrochloride)_mixture", "dimetapp extra strength (brompheniramine maleate + phenylephrine hydrochloride)_mixture", "alconefrin nasal drops 25", "dimetapp extentabs (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "alcon efrin", "hot lemon relief for cold symptoms ext str (acetaminophen + pheniramine maleate + phenylephrine hydrochloride + vitamin c)_mixture", "phenoptic", "dimetane", "cold & allergy (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "alpha 1d- adrenoreceptor", "pharmetapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "neo citran a powder (pheniramine maleate + phenylephrine hydrochloride + vitamin c)_mixture", "neo-synephrine nasal spray (phenylephrine hydrochloride + thenyldiamine hcl.)_mixture", "lemon relief for adults (acetaminophen + pheniramine maleate + phenylephrine hydrochloride)_mixture", "dimetapp dm tab (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "neo citran nutrasweet (acetaminophen + pheniramine maleate + phenylephrine hydrochloride)_mixture", "citron chaud cumberland pws (acetaminophen + pheniramine maleate + phenylephrine hydrochloride + vitamin c)_mixture", "fenilefrina [inn-spanish]", "hot lemon relief pws (acetaminophen + pheniramine maleate + phenylephrine hydrochloride + vitamin c)_mixture", "dimetane expectorant-c syr (brompheniramine maleate + codeine phosphate + guaifenesin + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "ocu-phrin sterile eye drops", "nostril spray pump", "lemon time (acetaminophen + phenylephrine hydrochloride + pyrilamine maleate + vitamin c)_mixture", "duration", "alconefrin nasal drops 50", "dimetapp oral infant drops (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "cold & allergy relief - liq (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "nezger tab (acetylsalicylic acid + diphenylpyraline hydrochloride + guaifenesin + phenylephrine hydrochloride)_mixture", "citron chaud dm cumberland pws (dextromethorphan hydrobromide + pheniramine maleate + phenylephrine hydrochloride + vitamin c)_mixture", "dimetapp-c syr (brompheniramine maleate + codeine phosphate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "hot lemon for colds powder (acetaminophen + pheniramine maleate + phenylephrine hydrochloride + vitamin c)_mixture", "biohisdex dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "cough cold & allergy relief (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "alconefrin nasal spray 25", "oftalfrine", "novahistex c (codeine phosphate + phenylephrine hydrochloride)_mixture", "ak vernacon oph soln (pheniramine maleate + phenylephrine hydrochloride)_mixture", "novahistex dh expectorant (guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "tantapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dayquil (acetaminophen + dextromethorphan + phenylephrine)_mixture", "chemhisdex dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "dimetane expectorant liq (brompheniramine maleate + guaifenesin + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "l-phenylephedrine", "nostril spray pump mild", "alpha adrenergic receptor 1a", "fenilfar", "biohisdine dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "phenylephrinum [inn-latin]", "phenergan vc expectorant syr (phenylephrine hydrochloride + potassium guaiacol sulphonate + promethazine hydrochloride)_mixture", "neo-synephrine nasal spray", "dimetane expectorant-dc syr (brompheniramine maleate + guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "codalin (codeine phosphate + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "vicks sinex", "metsatonum", "dimetapp cold & sinus (acetaminophen + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "l-(3-hydroxyphenyl)-n-methylethanolamine", "meta-synephrine hydrochloride", "(r)-(-)-1-(3-hydroxyphenyl)-2-methylaminoethanol hydrochloride", "61-76-7 59-42-7", "phenylephrinehydrochloride", "l-1-(m-hydroxyphenyl)-2-methylaminoethanol", "synephrine[wiki]", "(r)-(-)-phenylephrine", "r(-)-mezaton", "m-methylaminoethanolphenol hydrochloride", "phenylephrine.hcl", "dionephrine; mydfrin; neo-synephrine", "1416-03-1[rn]", "(r)-2-hydroxy-2-(3-hydroxyphenyl)-n-methylethylamine", "200-517-3[einecs]", "r-(-)-phenylephrine[wiki]", "3-[(1r)-1-hydroxy-2-(methylamino)ethyl]benzololhydrochlorid", "neosynephrine hydrochloride", "hydrogenchloride3-[(1r)-1-hydroxy-2-(methylamino)ethyl]phenol(1:1:1)", "(r)-3-hydroxy-a-[(methylamino)methyl]benzenemethanol hydrochloride", "r(-)-phenylephrine", "1-m-hydroxy-a-[(methylamino)methyl]benzyl alcohol hydrochloride", "r-(-)-phenylephrine hydrochloride", "215-810-1[einecs]", "3-[(1r)-1-hydroxy-2-(methylamino)ethyl]phenol[acd/iupac name]", "(-)-phenylephrine hydrochloride", "l-a-hydroxy-b-methylamino-3-hydroxy-1-ethylbenzene hydrochloride", "(r)-(-)-phenylephrine hydrochloride", "200-424-8[einecs]", "l-1-(m-hydroxyphenyl)-2-methylaminoethanol hydrochloride", "(-)-m-hydroxy-a-((methylamino)methyl)benzyl alcohol", "lexatol", "(r)-phenylephrine hydrochloride", "phenylephrine minims", "neo-synephrine (tn)", "phenylephrinum[latin]", "61-76-7 59-42-7 [phenylephrine]", "4158948[beilstein]", "3-[(1r)-1-hydroxy-2-(methylamino)ethyl]phenolhydrochloride (1:1)", "phenylephrine[wiki]", "59-42-7", "3-[(1r)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride", "20368-45-0", "337376-15-5", "fenilefrina[spanish][inn]", "phenylephrine bitartrate", "synethenate", "stanephrin", "histabid", "consdrin", "almefrin", "neosympatol", "emagrin"}|>, "600" -> <|"DatabaseID" -> "SW00471", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29081"]}, "IsomericSmiles" -> "C[NH2+]CC(c1ccc(cc1)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08308"], ExternalIdentifier["KEGGID", "D07148"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "34-dihydroxyphenethyl alcohol;synephrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101532], ExternalIdentifier["PubChemCompoundID", 7172]}, "Synonyms" -> {"oxedrine", "parasympatol", "simpalon", "simpatol", "corvasymton", "simpadren", "analeptin", "sympatol", "sympaethamin", "sympaethamine", "p-synephrine", "1-(4-hydroxyphenyl)-(n-methylethanol)amine", "p-methylaminoethanolphenol", "sympatizin", "94-07-5 582-84-3", "pentedrin[german]", "sympathol", "cardiodinamin", "(-)-synephrine", "oxedrine [ban]", "16589-24-5[rn]", "4-[1-hydroxy-2-(methylamino)ethyl]phenol[acd/iupac name]", "ethaphene", "synephrinium tartaricum", "(rs)-1-(4-hydroxyphenyl)-2-(methylamino)ethanol", "methylaminomethyl 4-hydroxyphenyl carbinol", "94-07-5[rn]", "(+)-synephrine", "synephrin", "oxedrin", "4-hydroxy-a-[(methylamino)methyl]benzenemethanol", "oxedrine p-synephrine sympatol parasympatol sympaet", "dl-p-synephrine", "(+/-)-synephrine", "synefrin[czech]", "1-(4-hydroxyphenyl)-2-(methylamino)ethanol", "synthenate", "1-(4-hydroxyphenyl)-2-methylaminoethanol", "7c-aglycone", "1-(4-hydroxyphenyl)-2-(methylamino)ethan-1-ol", "p-oxedrine", "galactan", "94-07-5", "p-hydroxy-a-[(methylamino)methyl]benzyl alcohol", "synephrine", "synephrine[wiki]", "532-80-9[rn]", "p-[(methylamino)ethanol]phenol", "oxedrine tartrate", "1103010[beilstein]", "[(methylamino)methyl][(4-hydroxyphenyl)carbinol]", "7/5/1994", "sympalept", "dacryoboraline", "4-(1-hydroxy-2-(methylamino)ethyl)phenol", "1994-07-5", "s 38537-9", "202-300-9[einecs]", "575-81-5[rn]", "b-methylamino-a-(4-hydroxyphenyl)ethyl alcobol", "sympacor", "614-35-7[rn]", "parakorper[german]"}|>, "601" -> <|"DatabaseID" -> "SW00471", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29081"]}, "IsomericSmiles" -> "C[NH2+]CC(c1ccc(cc1)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08308"], ExternalIdentifier["KEGGID", "D07148"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "34-dihydroxyphenethyl alcohol;synephrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101532], ExternalIdentifier["PubChemCompoundID", 7172]}, "Synonyms" -> {"oxedrine", "parasympatol", "simpalon", "simpatol", "corvasymton", "simpadren", "analeptin", "sympatol", "sympaethamin", "sympaethamine", "p-synephrine", "1-(4-hydroxyphenyl)-(n-methylethanol)amine", "p-methylaminoethanolphenol", "sympatizin", "94-07-5 582-84-3", "pentedrin[german]", "sympathol", "cardiodinamin", "(-)-synephrine", "oxedrine [ban]", "16589-24-5[rn]", "4-[1-hydroxy-2-(methylamino)ethyl]phenol[acd/iupac name]", "ethaphene", "synephrinium tartaricum", "(rs)-1-(4-hydroxyphenyl)-2-(methylamino)ethanol", "methylaminomethyl 4-hydroxyphenyl carbinol", "94-07-5[rn]", "(+)-synephrine", "synephrin", "oxedrin", "4-hydroxy-a-[(methylamino)methyl]benzenemethanol", "oxedrine p-synephrine sympatol parasympatol sympaet", "dl-p-synephrine", "(+/-)-synephrine", "synefrin[czech]", "1-(4-hydroxyphenyl)-2-(methylamino)ethanol", "synthenate", "1-(4-hydroxyphenyl)-2-methylaminoethanol", "7c-aglycone", "1-(4-hydroxyphenyl)-2-(methylamino)ethan-1-ol", "p-oxedrine", "galactan", "94-07-5", "p-hydroxy-a-[(methylamino)methyl]benzyl alcohol", "synephrine", "synephrine[wiki]", "532-80-9[rn]", "p-[(methylamino)ethanol]phenol", "oxedrine tartrate", "1103010[beilstein]", "[(methylamino)methyl][(4-hydroxyphenyl)carbinol]", "7/5/1994", "sympalept", "dacryoboraline", "4-(1-hydroxy-2-(methylamino)ethyl)phenol", "1994-07-5", "s 38537-9", "202-300-9[einecs]", "575-81-5[rn]", "b-methylamino-a-(4-hydroxyphenyl)ethyl alcobol", "sympacor", "614-35-7[rn]", "parakorper[german]"}|>, "602" -> <|"DatabaseID" -> "SW00472", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2866"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10105]}, "IsomericSmiles" -> "CC(C)C12CCC(C=C1)(OO2)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ascaridol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10545]}, "Synonyms" -> {"1", "ascaricum", "askaridol", "cis-ascaridole", "ascaridol", "ascaridiol", "2,3-dioxabicyclo[2.2.2]oct-5-ene 1-methyl-4-(1-methylethyl)-", "ascarisin", "1-methyl-4-(1-methylethyl)-2,3-dioxabicyclo(2.2.2)oct-5-ene", "p-menth-2-ene 1,4-epidioxy-", "1,4-epidioxy-2-p-menthene", "2,3-dioxabicyclo(2.2.2)oct-5-ene 1-methyl-4-(1-methylethyl)- (9ci)", "4-methyl-1-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]oct-5-ene", "1,4-peroxido-p-menthene-2", "1,4-epidioxy-p-menth-2-ene", "1,4-peroxy-p-menth-2-ene", "1-isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene[acd/iupac name]", "208-147-4[einecs]", "1-isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en", "1 4-epidioxy-p-menth-2-ene", "121382[beilstein]", "1-methyl-4-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene", "2,3-dioxabicyclo(2.2.2)oct-5-ene 1-isopropyl-4-methyl-", "ascaridole", "1-methyl-4-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]oct-5-ene", "512-85-6[rn]", "ascaridole[wiki]", "1 4-peroxy-p-menth-2-ene", "2,3-dioxabicyclo[2.2.2]oct-5-ene 1-isopropyl-4-methyl-"}|>, "603" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "604" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "605" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "606" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "607" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "608" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "609" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "610" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "611" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "612" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "613" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "614" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "615" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "616" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "617" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "618" -> <|"DatabaseID" -> "SW00473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86149]}, "IsomericSmiles" -> "CC1CCC2C1COC(=O)C2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridomyrmecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95453]}, "Synonyms" -> {"ac1l3ucr", "cyclopenta[c]pyran-3(1h)-one", "nsc7496", "iridomirmecina", "cyclopentaneacetic acid deriv", "1127-68-0", "iridomyrmecin", "iridomyrmexin", "cyclopentaneacetic acid derivative", "485-43-8"}|>, "619" -> <|"DatabaseID" -> "SW00474", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476319]}, "IsomericSmiles" -> "CC1COCC2=C(C(CC12)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317459]}, "Synonyms" -> {"allomatatabiol", "4", "ac1nsvmg"}|>, "620" -> <|"DatabaseID" -> "SW00474", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476319]}, "IsomericSmiles" -> "CC1COCC2=C(C(CC12)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317459]}, "Synonyms" -> {"allomatatabiol", "4", "ac1nsvmg"}|>, "621" -> <|"DatabaseID" -> "SW00474", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476319]}, "IsomericSmiles" -> "CC1COCC2=C(C(CC12)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317459]}, "Synonyms" -> {"allomatatabiol", "4", "ac1nsvmg"}|>, "622" -> <|"DatabaseID" -> "SW00474", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476319]}, "IsomericSmiles" -> "CC1COCC2=C(C(CC12)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317459]}, "Synonyms" -> {"allomatatabiol", "4", "ac1nsvmg"}|>, "623" -> <|"DatabaseID" -> "SW00474", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476319]}, "IsomericSmiles" -> "CC1COCC2=C(C(CC12)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317459]}, "Synonyms" -> {"allomatatabiol", "4", "ac1nsvmg"}|>, "624" -> <|"DatabaseID" -> "SW00474", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476319]}, "IsomericSmiles" -> "CC1COCC2=C(C(CC12)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317459]}, "Synonyms" -> {"allomatatabiol", "4", "ac1nsvmg"}|>, "625" -> <|"DatabaseID" -> "SW00474", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476319]}, "IsomericSmiles" -> "CC1COCC2=C(C(CC12)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317459]}, "Synonyms" -> {"allomatatabiol", "4", "ac1nsvmg"}|>, "626" -> <|"DatabaseID" -> "SW00474", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476319]}, "IsomericSmiles" -> "CC1COCC2=C(C(CC12)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317459]}, "Synonyms" -> {"allomatatabiol", "4", "ac1nsvmg"}|>, "627" -> <|"DatabaseID" -> "SW00475", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4781744]}, "IsomericSmiles" -> "CC/C=C\\CCC1CCC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jasmolactone c"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6019677]}, "Synonyms" -> {"(z)-5-(3-hexenyl)dihydrofuran-2(3h)-one", "cis-7-decen-4-olide", "ac1o0lt5", "263-852-4[einecs]", "2(3h)-furanone", "cis-gamma-(3-hexen-1-yl)butyrolactone", "einecs 263-852-4", "5-[(z)-hex-3-enyl]oxolan-2-one", ".gamma.-jasmolactone", "5-[(3z)-hex-3-en-1-yl]dihydrofuran-2(3h)-one", "gamma-jasmolactone", "(z)-dec-7-en-4-olide", "56715_fluka", "93787-95-2[rn]", "2(3h)-furanone 5-[(3z)-3-hexen-1-yl]dihydro-", "63095-33-0[rn]", "2(3h)-furanone 5-(3z)-3-hexenyldihydro-"}|>, "628" -> <|"DatabaseID" -> "SW00475", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4781744]}, "IsomericSmiles" -> "CC/C=C\\CCC1CCC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jasmolactone c"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6019677]}, "Synonyms" -> {"(z)-5-(3-hexenyl)dihydrofuran-2(3h)-one", "cis-7-decen-4-olide", "ac1o0lt5", "263-852-4[einecs]", "2(3h)-furanone", "cis-gamma-(3-hexen-1-yl)butyrolactone", "einecs 263-852-4", "5-[(z)-hex-3-enyl]oxolan-2-one", ".gamma.-jasmolactone", "5-[(3z)-hex-3-en-1-yl]dihydrofuran-2(3h)-one", "gamma-jasmolactone", "(z)-dec-7-en-4-olide", "56715_fluka", "93787-95-2[rn]", "2(3h)-furanone 5-[(3z)-3-hexen-1-yl]dihydro-", "63095-33-0[rn]", "2(3h)-furanone 5-(3z)-3-hexenyldihydro-"}|>, "629" -> <|"DatabaseID" -> "SW00476", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3892]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00657"]}, "IsomericSmiles" -> "CC1(C2CCC(C2)C1(C)[NH2+]C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00611"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MECAMYLAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450334", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4032]}, "Synonyms" -> {"mecamine", "mevasine", "3-methylaminoisocamphane", "mekamine", "revertina", "2-methylaminoisocamphane", "versamine", "2-methylamino-2,3,3-trimethylnorbornane", "mecamilamina [dcit]", "inversine", "mecamilamina", "mecamylamine hydrochloride", "mecamylamine", "plegangin", "(+)methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine", "inversine hydrochloride", "200-476-1[einecs]", "n,2,3,3-tetramethyl-2-norcamphanamine", "mekamin hydrochloride", "3-methylaminoisokamfan[czech]", "3-methylaminoisocamphane hydrochloride", "methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine", "methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine(mecamylamine)", "mecamylamine[wiki]", "(-)methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine", "bicyclo(2.2.1)heptan-2-amine n,2,3,3-tetramethyl-", "337376-15-5", "n,2,3,3-tetramethyl-2-norbornanamine", "neuronal acetylcholine receptor subunit alpha-2 precursor", "n-methyl-2-isocamphanamine", "2-norbornanamine n,2,3,3-tetramethyl-", "mecamine hydrochloride", "n,2,3,3-tetramethyl-2-norbornamine", "mecamylamine hydrochloride[usp]", "n,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine[acd/iupac name]", "826-39-1[rn]", "mevasin hydrochloride", "212-555-8[einecs]", "60-40-2[rn]", "mecamylaminum[latin]", "bicyclo[2.2.1]heptan-2-amine n,2,3,3-tetramethyl-", "mecamilamina[italian]", "inversine[wiki]"}|>, "630" -> <|"DatabaseID" -> "SW00476", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3892]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00657"]}, "IsomericSmiles" -> "CC1(C2CCC(C2)C1(C)[NH2+]C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00611"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MECAMYLAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450334", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4032]}, "Synonyms" -> {"mecamine", "mevasine", "3-methylaminoisocamphane", "mekamine", "revertina", "2-methylaminoisocamphane", "versamine", "2-methylamino-2,3,3-trimethylnorbornane", "mecamilamina [dcit]", "inversine", "mecamilamina", "mecamylamine hydrochloride", "mecamylamine", "plegangin", "(+)methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine", "inversine hydrochloride", "200-476-1[einecs]", "n,2,3,3-tetramethyl-2-norcamphanamine", "mekamin hydrochloride", "3-methylaminoisokamfan[czech]", "3-methylaminoisocamphane hydrochloride", "methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine", "methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine(mecamylamine)", "mecamylamine[wiki]", "(-)methyl-(2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-amine", "bicyclo(2.2.1)heptan-2-amine n,2,3,3-tetramethyl-", "337376-15-5", "n,2,3,3-tetramethyl-2-norbornanamine", "neuronal acetylcholine receptor subunit alpha-2 precursor", "n-methyl-2-isocamphanamine", "2-norbornanamine n,2,3,3-tetramethyl-", "mecamine hydrochloride", "n,2,3,3-tetramethyl-2-norbornamine", "mecamylamine hydrochloride[usp]", "n,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine[acd/iupac name]", "826-39-1[rn]", "mevasin hydrochloride", "212-555-8[einecs]", "60-40-2[rn]", "mecamylaminum[latin]", "bicyclo[2.2.1]heptan-2-amine n,2,3,3-tetramethyl-", "mecamilamina[italian]", "inversine[wiki]"}|>, "631" -> <|"DatabaseID" -> "SW00477", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16709"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1025], ExternalIdentifier["ChemSpiderID", 5797]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00165"]}, "IsomericSmiles" -> "Cc1c(c(c(cn1)CO)CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08454"], ExternalIdentifier["KEGGID", "D02179"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pyridoxine;vitamin b6;pyridoxine hcl", "Traditional Herbal Isolate" -> "pyridoxin", "Australia Approved Name" -> "PYRIDOXINE HYDROCHLORIDE", "China Approved Name" -> "pyridoxine", "WHO Essential Medicine" -> "pyridoxine", "FDA Approved Drug" -> "PYRIDOXINE;PYRIDOXINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451897", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1054], ExternalIdentifier["PubChemCompoundID", 6019]}, "Synonyms" -> {"gravidox", "pyridoxine", "hydoxin", "vitaped", "vitamin b6", "pyridoxine hydrochloride", "hexavibex", "pyridoxol hydrochloride", "hexermin", "benadon", "alestrol", "hexobion", "becilan", "aderoxine", "pyridoxol", "adermine", "pyridoxine hydrogen chloride", "beesix", "pyridoxin hydrochloride", "pydox", "hexabione hydrochloride", "adermine hydrochloride", "pyridox", "aderomine hydrochloride", "piridossina [dcit]", "campoviton 6", "pyridoxolum", "pyridoxinium chloride", "pyridoxin", "pyridipca", "pyridoxine hcl", "bonasanit", "hexa-betalin", "pyridoxine chloride", "ec 1.2.1.31", "delta1-piperideine-6-carboxylate dehydrogenease", "aldehyde dehydrogenase family 7 member a1", "nestrex", "alpha-aasa dehydrogenase", "p6c dehydrogenase", "pyridoxinum hydrochloricum", "rodex td", "pyridoxine-hcl microencapsulated", "pn", "adermin hydrochloride", "antiquitin-1", "tex six t.r.", "hexermine", "58-56-0[rn]", "vitamin b6[wiki]", "pyridoxine[wiki]", "(5-hydroxy-6-methylpyridine-3,4-diyl)dimethanol hydrochloride", "piridoxina[spanish][inn]", "2-picoline-4,5-dimethanol 3-hydroxy-", "5-hydroxy-6-methyl-3,4-pyridinedimethanol", "piridossina", "3-hydroxy-2-picoline-4,5-dimethanol", "3,4-pyridinedimethanol 5-hydroxy-6-methyl-", "3-hydroxy-4,5-dimethylol-a-picoline", "pyridoxinum[latin]", "pirivitol", "bezatin", "4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol", "232-503-8[einecs]", "4,5-bis(hydroxymethyl)-2-methyl-3-pyridinol[acd/iupac name]", "2-methyl-3-hydroxy-4,5-bis(hydroxymethyl)pyridine", "(5-hydroxy-6-methylpyridine-3,4-diyl)dimethanol", "vitamin v6", "200-603-0[einecs]", "hexabetalin", "mfcd00006335", "65-23-6[rn]", "3-hydroxy-4,5-bis(hydroxymethyl)-2-methylpyridine", "4,5-bis-hydroxymethyl-2-methyl-pyridin-3-ol", "2-methyl-3-hydroxy-4,5-dihydroxymethyl-pyridin[german]", "4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol", "pyridoxine (vit b6)", "8059-24-3[rn]", "2-methyl-4,5-bis(hydroxymethyl)-3-hydroxypyridine", "vitamin b6*2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine", "2-methyl-3-hydroxy-4,5-di(hydroxymethyl)pyridine", "vitamin b6 complex", "2-methyl-3-hydroxy-4,5-dihydroxymethylpyridine", "139854[beilstein]", "hydroxin", "2-methyl-3-hydroxy-4,5-bis(hydroxy-methyl) pyridine", "337376-15-5", "pyridoxinhydrochlorid[german]", "pyridoxol hcl", "3,4-pyridinedimethanol 5-hydroxy-6-methyl-,hydrochloride (1:1)", "pyridoxine hydrochloride usp grade[usp]", "pyridoxine hydrochloride >99.5%", "pyridoxine hydrochloride (b6)", "pyridoxol hydrochloride", "8064-77-5[rn]", "spondylonal", "4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol chloride h", "4,5-bis(hydroxymethyl)-2-methyl-3-pyridinol hydrochloride", "pn hcl", "pyridoxamine[wiki]", "godabion", "3632435[beilstein]", "3-hydroxy-4,5-dimethylol-a-picoline hydrochloride", "2-methyl-3-hydroxy-4,5-bis(hydroxymethyl)pyridine hydrochloride", "aderoxin", "pyridoxine hydrochloride [usan:jan][jan][usan]", "3,4-pyridinedimethanol 5-hydroxy-6-methyl- hydrochloride", "pyridoxine monohydrochloride", "bonadoxin", "4,5-bis(hydroxymethyl)-3-hydroxy-2-methylpyridine hydrochloride", "paxadon", "vitamin b 6", "pyridoxinum hydrochloricum (hungarian)", "pyridoxine hydrochloride", "vitamin b6 hydrochloride", "vitamin- b6 hydrochloride", "3-hydroxy-4,5-dihydroxymethyl-2-methylpyridine hydrochloride", "5-hydroxy-6-methyl-3,4-pyridinedimethanol hydrochloride", "5-hydroxy-6-methyl-3,4-pyridinedicarbinol hydrochloride", "200-386-2[einecs]", "pyridoxine chlorhydrate[french]", "bendectin[wiki]", "4,5-bis(hydroxymethyl)-2-methyl-3-pyridinol hydrochloride (1:1)[acd/iupac name]", "3,4-pyridinedimethanol 5 hydroxy-6-methyl-,hydrochloride uspgrade[usp]", "4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride (1:1)", "pyridoxinehydrochloride", "4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol chloride", "4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride", "bendectin"}|>, "632" -> <|"DatabaseID" -> "SW00478", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9973]}, "IsomericSmiles" -> "CC(CCC=C(C)C)CC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "citronellic"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10402]}, "Synonyms" -> {"citronellic acid", "3", "rhodinolic acid", "6-octenoic acid 3,7-dimethyl-", "brn 1722960", "fema no. 3142", "57030-77-0[rn]", "502-47-6", "502-47-6[rn]", "3,7-dimethyl-6-octenoic acid", "citronellicacid", "einecs 207-939-7", "3,7-dimethyloct-6-enoic acid", "18951-85-4[rn]", "3,7-dimethyl-oct-6-enoic acid", "207-939-7[einecs]", "(+)-citronellic acid", "4-02-00-01610 (beilstein handbook reference)[beilstein]", "citronellate", "6-octenoic acid"}|>, "633" -> <|"DatabaseID" -> "SW00478", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9973]}, "IsomericSmiles" -> "CC(CCC=C(C)C)CC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "citronellic"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10402]}, "Synonyms" -> {"citronellic acid", "3", "rhodinolic acid", "6-octenoic acid 3,7-dimethyl-", "brn 1722960", "fema no. 3142", "57030-77-0[rn]", "502-47-6", "502-47-6[rn]", "3,7-dimethyl-6-octenoic acid", "citronellicacid", "einecs 207-939-7", "3,7-dimethyloct-6-enoic acid", "18951-85-4[rn]", "3,7-dimethyl-oct-6-enoic acid", "207-939-7[einecs]", "(+)-citronellic acid", "4-02-00-01610 (beilstein handbook reference)[beilstein]", "citronellate", "6-octenoic acid"}|>, "634" -> <|"DatabaseID" -> "SW00479", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2632]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00356"]}, "IsomericSmiles" -> "c1cc2c(cc1Cl)[nH]c(=O)o2", "OfficialNames" -> <|"China Approved Name" -> "chlorzoxazone", "Indian Approved Name" -> "chlorzoxazone", "FDA Approved Drug" -> "CHLORZOXAZONE"|>, "PharmGKBID" -> "PA448971", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2733]}, "Synonyms" -> {"escoflex", "chloroxazone", "pathorysin", "paraflex", "myoflexine", "biomioran", "myoflexin", "chlorzoxazon", "miotran", "mioran", "remular", "solaxin", "parafon forte dsc", "chlorzoxane", "neoflex", "chlorzoxazone", "eze-ds", "relaxazone", "remular-s", "5-chlorobenzoxazolone", "chlorzoxazonum [inn_la]", "gin pain pills - tab (acetaminophen + chlorzoxazone)_mixture", "back-aid forte - tab (acetaminophen + chlorzoxazone)_mixture", "2(3h)-benzoxazolone 5-chloro-[acd/index name]", "chlorzoxazone[wiki]", "5-chlorobenzoxazolidone", "5-chloro-2-benzoxazolol", "202-403-9[einecs]", "5-chloro-3h-benzooxazol-2-one", "clorzoxazona[spanish][inn]", "parafon forte", "5-chloro-1,3-benzoxazol-2(3h)-one[acd/iupac name]", "usaf ma-10", "5-chloro-3h-benzoxazol-2-one", "32850-84-3[rn]", "slo homolog", "slo1", "parafon forte tablets (acetaminophen + chlorzoxazone)_mixture", "5-chlorbenzoxazolin-2-one[acd/iupac name]", "5-chloro-2-hydroxybenzoxazole", "chlorzoxazone [ban:inn:jan][inn][jan]", "maxik", "acetazone forte c8 (acetaminophen + chlorzoxazone + codeine phosphate)_mixture", "5-chloro-2(3h)-benzoxazolone", "parafon-forte", "5-chloro-benzooxazol-2-ol", "5-chloro-3-hydrobenzoxazol-2-one", "bk channel", "2-benzoxazolinone 5-chloro-", "flexazone", "5-chlorobenzoxazol-2-one", "2-hydroxy-5-chlorobenzoxazole", "kca1.1", "maxi k channel", "5-chloro-2-benzoxazolinone", "5-chloro-1,3-benzoxazol-2-ol", "t56 bmvoj gg[wln]", "5-chlorobenzoksazolinon-2[polish]", "k(vca)alpha", "slowpoke homolog", "5-chlor-1,3-benzoxazol-2(3h)-on[german]", "strifon forte dsc", "d002753", "paraflex (tn)", "acetazone forte (acetaminophen + chlorzoxazone)_mixture", "5-chlorobenzoksazolon-2[polish]", "2-benzoxazolol 5-chloro-", "t56 bn doj cq gg[wln]", "clw", "95-25-0[rn]", "5-chloro-2-benzoxazolone", "parafon forte (acetaminophen + chlorzoxazone)_mixture", "parafon", "5-chloro-2(3h)-benzoxazolone; 5-chloro-2-hydroxybenzoxazole", "gin pain pills- chlorzoxazone & acetamin.tab (acetaminophen + chlorzoxazone)_mixture", "calcium-activated potassium channel subfamily m subunit alpha 1", "slo-alpha", "5-chloro-3(h)-2-benzoxazolone", "chlorzoxazonum[latin]", "chlorsoxazone", "hslo", "5-chlorbenzoxazolin-2-on", "bkca alpha", "5-chloro-2,3-dihydro-2-oxo-1,3-benzoxazole", "extra strength tylenol aches and strains (acetaminophen + chlorzoxazone)_mixture", "parafon forte c8 w codeine tab (acetaminophen + chlorzoxazone + codeine phosphate)_mixture", "337376-15-5", "5-chloro-3h-benzoxazol-2-one; 5-chloro-2,3-dihydro-2-oxo-1,3-benzoxazole"}|>, "635" -> <|"DatabaseID" -> "SW00480", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "14336"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 78639], ExternalIdentifier["ChemSpiderID", 14071]}, "IsomericSmiles" -> "C(C(COP(=O)([O-])[O-])O)O", "OfficialNames" -> <|"NPC Approved Name" -> "alpha-glycerophosphoric acid;sodium glycerophosphate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23672316], ExternalIdentifier["PubChemCompoundID", 14754]}, "Synonyms" -> {"sodium glycerophosphate", "57-03-4 (parent)", "57-03-4[rn]", "17603-42-8[rn]", "1", "rac-glycerol 1-phosphate disodium salt hexahydrate", "1,2,3-propentriol 1-(dihydrogen phosphate) sodium salt", "sodium alpha glycerophosphate", "ac1l24hf", "819-83-0[rn]", "sodium 3-phosphoroglycerate", "126-95-4", "241-577-0[einecs]", "1-(dihydrogen phosphate)-1,2,3-propanetriol sodium salt", "126-95-4[rn]", "glycerol 1-(dihydrogen phosphate) sodium salt (8ci)", "sodium a-glycerophosphate", "35898-83-0[rn]", "disodium alpha-glycerophosphate", "154804-51-0[rn]", "2,3-dihydroxypropyl (dihydrogen phosphate) sodium salt", "unii-g43e72677u", "212-464-3[einecs]", "dl-alpha-glycerophosphate disodium salt hexahydrate", "2", "disodium 3-(phosphonatooxy)propane-1,2-diol", "1555-56-2", "34363-28-5[rn]", "sodium-glycerophosphate", "g2138_sigma", "1,2,3-propanetriol 1-(dihydrogen phosphate) sodium salt", "55073-41-1[rn]", "disodium 2,3-dihydroxypropyl phosphate[acd/iupac name]", "216-304-3[einecs]", "3325-00-6[rn]", "glycerol phosphate disodium salt", "alpha-natrium glycerophosphat [german]", "sodium 3-phosphoglycerate", "89923-83-1[rn]", "1555-56-2[rn]", "sodium 2", "sodium 2,3-dihydroxypropyl hydrogen phosphate[acd/iupac name]", "einecs 241-577-0", "1300-25-0[rn]", "sodium glycerophosphate anhydrous", "1,2,3-propanetriol 1-(dihydrogen phosphate),sodium salt (1:2)[acd/index name]", "disodium glycerophosphate", "sodium dl-glycerophosphate"}|>, "636" -> <|"DatabaseID" -> "SW00480", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "14336"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 78639], ExternalIdentifier["ChemSpiderID", 14071]}, "IsomericSmiles" -> "C(C(COP(=O)([O-])[O-])O)O", "OfficialNames" -> <|"NPC Approved Name" -> "alpha-glycerophosphoric acid;sodium glycerophosphate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23672316], ExternalIdentifier["PubChemCompoundID", 14754]}, "Synonyms" -> {"sodium glycerophosphate", "57-03-4 (parent)", "57-03-4[rn]", "17603-42-8[rn]", "1", "rac-glycerol 1-phosphate disodium salt hexahydrate", "1,2,3-propentriol 1-(dihydrogen phosphate) sodium salt", "sodium alpha glycerophosphate", "ac1l24hf", "819-83-0[rn]", "sodium 3-phosphoroglycerate", "126-95-4", "241-577-0[einecs]", "1-(dihydrogen phosphate)-1,2,3-propanetriol sodium salt", "126-95-4[rn]", "glycerol 1-(dihydrogen phosphate) sodium salt (8ci)", "sodium a-glycerophosphate", "35898-83-0[rn]", "disodium alpha-glycerophosphate", "154804-51-0[rn]", "2,3-dihydroxypropyl (dihydrogen phosphate) sodium salt", "unii-g43e72677u", "212-464-3[einecs]", "dl-alpha-glycerophosphate disodium salt hexahydrate", "2", "disodium 3-(phosphonatooxy)propane-1,2-diol", "1555-56-2", "34363-28-5[rn]", "sodium-glycerophosphate", "g2138_sigma", "1,2,3-propanetriol 1-(dihydrogen phosphate) sodium salt", "55073-41-1[rn]", "disodium 2,3-dihydroxypropyl phosphate[acd/iupac name]", "216-304-3[einecs]", "3325-00-6[rn]", "glycerol phosphate disodium salt", "alpha-natrium glycerophosphat [german]", "sodium 3-phosphoglycerate", "89923-83-1[rn]", "1555-56-2[rn]", "sodium 2", "sodium 2,3-dihydroxypropyl hydrogen phosphate[acd/iupac name]", "einecs 241-577-0", "1300-25-0[rn]", "sodium glycerophosphate anhydrous", "1,2,3-propanetriol 1-(dihydrogen phosphate),sodium salt (1:2)[acd/index name]", "disodium glycerophosphate", "sodium dl-glycerophosphate"}|>, "637" -> <|"DatabaseID" -> "SW00481", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18357"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388394]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00368"]}, "IsomericSmiles" -> "c1cc(c(cc1[C@H](C[NH3+])O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00076"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "norepinephrine", "Indian Approved Name" -> "norepinephrine", "NPC Approved Name" -> "ecteinascidins", "Australia Approved Name" -> "NORADRENALINE;NOREPINEPHRINE", "FDA Approved Drug" -> "NOREPINEPHRINE BITARTRATE"|>, "PharmGKBID" -> "PA450649", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3047796], ExternalIdentifier["PubChemCompoundID", 439260]}, "Synonyms" -> {"arterenol", "l-noradrenaline", "norepinephrine", "l-norepinephrine", "noradrenaline", "levonor", "l-arterenol", "levophed", "(-)-norepinephrine", "nor adrenalin", "nor-epirenan", "norepinefrina", "norepirenamine", "(r)-(-)-norepinephrine", "norepinephirine", "norepinefrina; norepinephrine; norepinephrinum", "norepinephrine[wiki]", "69815-49-2[rn]", "levarterenol[wiki]", "norepinephrinum[latin]", "(-)-arterenol; (-)-noradrenaline; (-)-norepinephrine;(r)-(-)-norepinephrine; (r)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol;(r)-norepinephrine", "4-((r)-2-amino-1-hydroxy-ethyl)-benzene-1,2-diol", "4-[(1r)-2-amino-1-hydroxyethyl]benzol-1,2-diol", "(r)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol", "(-)-arterenol", "2804840[beilstein]", "1,2-benzenediol 4-(2-amino-1-hydroxyethyl)- (r)-(-)-", "levophed[wiki]", "levoarterenol", "aktamin", "200-096-6[einecs]", "1,2-benzenediol 4-((r)-2-amino-1-hydroxyethyl)-", "(-)-noradrenaline", "(r)-noradrenaline", "l-2-amino-1-(3,4-dihydroxyphenyl)ethanol", "(r)-4-(2-amino-1-hydroxyethyl)benzene-1,2-diol", "329-56-6[rn]", "138-65-8[rn]", "levonorepinephrine", "1,2-benzenediol 4-(2-amino-1-hydroxyethyl)- (r)-", "4-[(1r)-2-amino-1-hydroxyethyl]-1,2-benzenediol", "1,2-benzenediol 4-[(1r)-2-amino-1-hydroxyethyl]-", "norartrinal", "51-41-2", "noradrenalin[wiki]", "(r)-norepinephrine", "norepinephrinum [inn_la]", "206-345-5[einecs]", "levonoradrenaline", "sympathin e", "(-)-a-(aminomethyl)protocatechuyl alcohol", "205-750-4[einecs]", "l-1-(3,4-dihydroxyphenyl)-2-aminoethanol", "beta-3 adrenoreceptor", "l-3,4-dihydroxyphenylethanolamine", "l-arternol", "51-40-1[rn]", "4231961[beilstein]", "beta-3 adrenoceptor", "51-41-2[rn]", "4-[(1r)-2-amino-1-hydroxyethyl]benzene-1,2-diol", "(-)-(r)-norepinephrine", "5794-08-1[rn]", "adrenor", "noradrenaline[wiki][jp15]", "levarterenol", "levophed (tn)", "l-(-)-noradrenaline (+)-bitartrate salt monohydrate", "69815-49-2", "unii-ify5pe3zrw", "108341-18-0", "ac1milty", "l-norepinephrine hydrogen l-tartrate monohydrate", "l-arterenol hydrogen l-tartrate", "l-noradrenaline hydrogen l-tartrate monohydrate", "4-[(1r)-2-amino-1-hydroxyethyl]benzene-1"}|>, "638" -> <|"DatabaseID" -> "SW00482", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6437"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447633]}, "IsomericSmiles" -> "CC[C@@H](C(=O)N)N1CCCC1=O", "OfficialNames" -> <|"Indian Approved Name" -> "leviteracetam", "FDA Approved Drug" -> "LEVETIRACETAM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284583]}, "Synonyms" -> {"(2s)-2-(2-oxopyrrolidin-1-yl)butanamide", "levetiracetamum", "keppra xr", "ucb-l 059", "(s)-2-(2-oxopyrrolidin-1-yl)butanamide", "sib s1", "torleva", "(s)-2-(2-oxo-pyrrolidin-1-yl)-butyramide", "2-((s)-2-oxo-pyrrolidin-1-yl)-butyramide", "ucb l059", "levetiracetam; levetiracetamum", "ucb-l059", "2(s)-(2-oxopyrrolidin-1-yl)butyramide", "102767-28-2", "(2s)-2-(2-oxo-1-pyrrolidinyl)butanamide", "1-pyrrolidineacetamide a-ethyl-2-oxo- (as)-", "(2s)-2-(2-oxopyrrolidin-1-yl)butanamid[german]", "sib-s1", "(s)-alpha-ethyl-2-oxo-1-pyrrolidineacetamide", "levetiracetam", "tl8000131", "keppra[wiki]", "etiracetam levo-isomer", "ucb-22059", "levetiracetam[wiki][inn]", "102767-28-2[rn]", "(2s)-2-(2-oxopyrrolidinyl)butanamide", "(2s)-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide", "(as)-a-ethyl-2-oxo-1-pyrrolidineacetamide", "keppra;keppra xr", "levetiracetamum [inn-latin]", "(2s)-(2-oxopyrrolidin-1-yl)butyramide", "keppra"}|>, "639" -> <|"DatabaseID" -> "SW00483", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8502"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571424]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00550"]}, "IsomericSmiles" -> "CCCc1cc(=O)[nH]c(=S)[nH]1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00562"]}, "OfficialNames" -> <|"China Approved Name" -> "propylthiouracil;piperazine ferulate", "WHO Essential Medicine" -> "propylthiouracil", "Australia Approved Name" -> "PROPYLTHIOURACIL", "FDA Approved Drug" -> "PROPYLTHIOURACIL"|>, "PharmGKBID" -> "PA451156", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 657298]}, "Synonyms" -> {"propylthiouracil", "propycil", "propacil", "prothyran", "procasil", "protiural", "prothiucil", "prothiurone", "prothycil", "ptu", "thyreostat ii", "thiuragyl", "propyl-thyracil", "propythiouracil", "propyl-thiorit", "propilthiouracil", "propyl-thiorist", "6-propyl-2-thiouracil", "propylthiorit", "thyroid peroxidase precursor", "tpo", "ec 1.11.1.8", "6-propyl-2-thio-2,4(1h,3h)pyrimdinedione", "cas-51-52-5", "thyreostat propyl-thyracil.", "propylthiouracile", "6-(n-propyl)-2-thiouracil", "propylthiouracil[wiki]", "200-103-2[einecs]", "6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1h)-on", "103-85-5[rn]", "6-propylthiouracil", "2-thio-6-propyl-1,3-pyrimidin-4-one", "propiltiouracilo", "130039[beilstein]", "500-50-5[rn]", "propylthiouracil [ban:inn:jan][inn][jan]", "propylthiouracile[french][inn]", "6 propyl 2 thiouracil", "propiltiouracile [dcit]", "6-propyl-2-thioxo-2,3-dihydro-4(1h)-pyrimidinone", "propylthiouracilum", "2,3-dihydro-6-propyl-2-thioxo-4(1h)-pyrimidinone", "6-propyl-2-thio-2,4(1h,3h)pyrimidinedione", "6-n-propyl-2-thiouracil", "6-propyl-2-sulfanylpyrimidin-4-ol", "51-52-5[rn]", "2-mercapto-6-propylpyrimidin-4-ol", "6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one", "6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1h)-one", "6-n-propylthiouracil", "thyreostat", "2-mercapto-6-propylpyrimid-4-one", "203-151-2[einecs]", "d011441", "piperazine ferulate", "4(1h)-pyrimidinone 2,3-dihydro-6-propyl-2-thioxo-", "uracil 6-propyl-2-thio-", "6-propyl-2-thiopyrimidine-2,4(1h,3h)-dione", "4-hydroxy-2-mercapto-6-propylpyrimidine", "2-mercapto-4-hydroxy-6-n-propylpyrimidine", "6-propyl-2-sulfanylidene-2,3-dihydropyrimidin-4(1h)-one", "propylthiouracil (tn)", "4 (1h)-pyrimidinone 2,3-dihydro-6-propyl-2-thioxo-", "2 3-dihydro-6-propyl-2-thioxo-4(1h)-pyrimidinone", "6-thio-4-propyluracil", "6-propil-tiouracile[italian]", "2-thio-4-oxo-6-propyl-1,3-pyrimidine", "6-propyl-2-thio-2,4(1h,3h)-pyrimidinedione", "propylthiouracilum[latin]", "4-propyl-2-thiouracil", "propyl thiouracil", "2-mercapto-6-propyl-4-pyrimidone", "337376-15-5", "propiltiouracilo[spanish][inn]", "tegretol[wiki]", "2-thio-4-oxo-6-propyl-1 3-pyrimidine"}|>, "640" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "641" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "642" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "643" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "644" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "645" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "646" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "647" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "648" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "649" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "650" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "651" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "652" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "653" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "654" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "655" -> <|"DatabaseID" -> "SW00484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477143]}, "IsomericSmiles" -> "C[C@@H]1COC(C2C1CCC2C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-neomatatabiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318609]}, "Synonyms" -> {"(4s)-4", "isoneomatatabiol", "ac1nsx33"}|>, "656" -> <|"DatabaseID" -> "SW00485", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12285]}, "IsomericSmiles" -> "CCCCCCC1CCC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "decalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12813]}, "Synonyms" -> {"4-hexyl-4-butanolide", "decan-4-olide", "4-decanolide", "2-decalactone", "117547", "gamma-decalactone", "g-decalactone", "4,5-dihydro-5-hexyl-2(3h)-furanone", "5-hexyltetrahydro-2-furanone", "2 (3h)-furanone 5-hexyldihydro-", "decanolactone", "5-17-09-00093 (beilstein handbook reference)[beilstein]", "2(3h)-furanone", "4-hexyl-4-hydroxybutanoic acid lactone", "1336-42-1[rn]", "5-hexyldihydro-2(3h)-furanone[acd/iupac name]", "5-hexyl-dihydro-furan-2-one", "706-14-9[rn]", "2825-92-5[rn]", "a-decanolactone", "tl8006612", "5-hexyldihydro-2(3h)-furanone", "5-hexyldihydrofuran-2(3h)-one", "5-hexyldihyro-2(3h)-furanone", "gamma-decanolactone", "2(3h)-furanone 5-hexyldihydro-", ".gamma.-decalactone", "decanolide-1", "decanolide-1,4", "211-892-8[einecs]"}|>, "657" -> <|"DatabaseID" -> "SW00485", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12285]}, "IsomericSmiles" -> "CCCCCCC1CCC(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "decalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12813]}, "Synonyms" -> {"4-hexyl-4-butanolide", "decan-4-olide", "4-decanolide", "2-decalactone", "117547", "gamma-decalactone", "g-decalactone", "4,5-dihydro-5-hexyl-2(3h)-furanone", "5-hexyltetrahydro-2-furanone", "2 (3h)-furanone 5-hexyldihydro-", "decanolactone", "5-17-09-00093 (beilstein handbook reference)[beilstein]", "2(3h)-furanone", "4-hexyl-4-hydroxybutanoic acid lactone", "1336-42-1[rn]", "5-hexyldihydro-2(3h)-furanone[acd/iupac name]", "5-hexyl-dihydro-furan-2-one", "706-14-9[rn]", "2825-92-5[rn]", "a-decanolactone", "tl8006612", "5-hexyldihydro-2(3h)-furanone", "5-hexyldihydrofuran-2(3h)-one", "5-hexyldihyro-2(3h)-furanone", "gamma-decanolactone", "2(3h)-furanone 5-hexyldihydro-", ".gamma.-decalactone", "decanolide-1", "decanolide-1,4", "211-892-8[einecs]"}|>, "658" -> <|"DatabaseID" -> "SW00486", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28012"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82587]}, "IsomericSmiles" -> "C1CC[NH+]2CCC[C@H]([C@H]2C1)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lupinine;rrechts-lupinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91461]}, "Synonyms" -> {"(1r-trans)-octahydro-2h-quinolizine-1-methanol", "(-)-lupinine", "octahydroquinolizine-1-methanol", "(1r,9ar)-octahydro-1h-quinolizin-1-yl-methanol", "(1r,9ar)-1-(octahydro-quinolizin-1-yl)-methanol hydrochloride", "einecs 207-638-0", "l-lupinine", "chebi:28012", "brn 0080447", "[1r-trans]-octahydro-2h-quinolizine-1-methanol", "486-70-4[rn]", "2h-quinolizine-1-methanol octahydro- (1r,9ar)-", "((1r,2r)-6-azabicyclo[4.4.0]dec-2-yl)methan-1-ol", "lupinine", "2h-quinolizine-1-methanol octahydro- (1r-trans)- (9ci)", "nsc 21723", "tos-bb-0712", "486-70-4", "1s-cis-octahydro-2h-quinolizine-1-methanol", "2h-quinolizine-1-methanol octahydro- (1r-trans)-", "(1r,9ar)-octahydro-2h-quinolizin-1-ylmethanol[acd/iupac name]", "octahydro-2h-quinolizin-1-ylmethanol", "lupinine[wiki]", "10248-30-3[rn]", "207-638-0[einecs]", "l-epi-lupinine", "(1r,9ar)-octahydro-2h-chinolizin-1-ylmethanol", "(1r", "5-21-01-00338 (beilstein handbook reference)[beilstein]", "((1r,9ar)-octahydro-1h-quinolizin-1-yl)methanol hydrochloride", "epi-lupinine"}|>, "659" -> <|"DatabaseID" -> "SW00487", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17700"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7871]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08688"]}, "IsomericSmiles" -> "CCCCCCCCCC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl n-nonyl ketone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8163]}, "Synonyms" -> {"undecan-2-one", "methyl nonyl ketone", "2-oxoundecane", "methyl n-nonyl ketone", "nonyl methyl ketone", "2-hendecanone", "methylnonylketone", "thioesterase superfamily member 2", "2-undecanone (natural)", "mnk", "undecane-2-one", "112-12-9", "2-undecanone[acd/iupac name]", "2-undecanon", "jsp000923", "rue ketone", "112-12-9[rn]", "203-937-5[einecs]", "53452-70-3[rn]", "ketone methyl nonyl", "4-01-00-03374 (beilstein handbook reference)[beilstein]", "methyl-n-nonylketone", "1749573", "mgk dog and cat repellent", "2-undecanone", "ketone", "acyl-coa thioesterase 13", "undecanone", "n-nonyl methyl ketone"}|>, "660" -> <|"DatabaseID" -> "SW00488", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32806"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392201]}, "IsomericSmiles" -> "C(/C(=C\\C(=O)[O-])/C(=O)[O-])C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trans-aconitic acid"|>, "Synonyms" -> {"trans aconitic acid", "propene-1,2,3-tricarboxylic acid", "(e)-prop-1-ene-1,2,3-tricarboxylic acid", "trans-1-propene-1,2,3-tricarboxylic acid", "4023-65-8[rn]", "(1e)-1-propene-1,2,3-tricarboxylic acid", "1-propene-1,2,3-tricarboxylic acid (e)- (8ci)(9ci)", "223-688-6[einecs]", "1725830[beilstein]", "1-propene-1,trans-2,3-tricarboxylic acid", "(1e)-prop-1-ene-1,2,3-tricarboxylic acid", "trans-propene-1,2,3-tricarboxylic acid", "aconitic acid trans-", "a-2400", "(e)-1-propene-1,2,3-tricarboxylic acid", "1-propene-1,2,3-tricarboxylic acid (1e)-", "(e)-aconitic acid", "trans-aconiticacid", "trans-aconitic acid", "mfcd00002721", "(e)-3-carboxy-pent-2-enedioic acid", "(1e)1-propene-1,2,3-tricarboxylic acid", "prop-1-ene-1,2,3-tricarboxylic acid", "585-84-2[rn]", "aconitic acid trans"}|>, "661" -> <|"DatabaseID" -> "SW00489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "22211"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 303]}, "IsomericSmiles" -> "C(C(=CC(=O)[O-])C(=O)[O-])C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aconitic acid", "NPC Approved Name" -> "1-propene-1,2,3-tricarboxylic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 309]}, "Synonyms" -> {"1725828[beilstein]", "propene-1,2,3-tricarboxylic acid", "specplus_000379", "spectrum_001377", "4023-65-8[rn]", "3-carboxyglutaconic acid", "585-84-2", "citridic acid", "spectrum2_001788", "2-pentenedioic acid 3-carboxy-", "achilleic acid", "(1z)-1-propene-1", "citridinic acid", "207-877-0[einecs]", "nsc7616", "prop-1-ene-1", "223-688-6[einecs]", "equisetic acid", "1-propene-1,2,3-tricarboxylic acid[acd/iupac name]", "499-12-7", "glutaconic acid 3-carboxy-", "4023-65-8", "499-12-7[rn]", "2-carboxy glutaconic acid", "aconitato (substrato)[portuguese]", "3-carboxy-2-pentenedioic acid", "prop-1-ene-1,2,3-tricarboxylic acid", "585-84-2[rn]", "aconitic acid", "1,2,3-propenetricarboxylic acid", "pyrocitric acid", "spectrum3_001348", "1-propene-1"}|>, "662" -> <|"DatabaseID" -> "SW00489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "22211"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 303]}, "IsomericSmiles" -> "C(C(=CC(=O)[O-])C(=O)[O-])C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aconitic acid", "NPC Approved Name" -> "1-propene-1,2,3-tricarboxylic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 309]}, "Synonyms" -> {"1725828[beilstein]", "propene-1,2,3-tricarboxylic acid", "specplus_000379", "spectrum_001377", "4023-65-8[rn]", "3-carboxyglutaconic acid", "585-84-2", "citridic acid", "spectrum2_001788", "2-pentenedioic acid 3-carboxy-", "achilleic acid", "(1z)-1-propene-1", "citridinic acid", "207-877-0[einecs]", "nsc7616", "prop-1-ene-1", "223-688-6[einecs]", "equisetic acid", "1-propene-1,2,3-tricarboxylic acid[acd/iupac name]", "499-12-7", "glutaconic acid 3-carboxy-", "4023-65-8", "499-12-7[rn]", "2-carboxy glutaconic acid", "aconitato (substrato)[portuguese]", "3-carboxy-2-pentenedioic acid", "prop-1-ene-1,2,3-tricarboxylic acid", "585-84-2[rn]", "aconitic acid", "1,2,3-propenetricarboxylic acid", "pyrocitric acid", "spectrum3_001348", "1-propene-1"}|>, "663" -> <|"DatabaseID" -> "SW00490", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6909"], ExternalIdentifier["ChEBIID", "50687"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4029], ExternalIdentifier["ChemSpiderID", 61860]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00916"]}, "IsomericSmiles" -> "Cc1ncc(n1CCO)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00409"], ExternalIdentifier["KEGGID", "D05016"]}, "OfficialNames" -> <|"China Approved Name" -> "metronidazole", "Indian Approved Name" -> "metronidazole", "WHO Essential Medicine" -> "metronidazole", "Australia Approved Name" -> "MAGNESIUM HYDROXIDE GEL;LUBRICATING GEL;METRONIDAZOLE", "FDA Approved Drug" -> "METRONIDAZOLE;METRONIDAZOLE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450484", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4173], ExternalIdentifier["PubChemCompoundID", 68592]}, "Synonyms" -> {"metrogel-vaginal", "flagyl", "metronidazole", "vagilen", "metronidaz", "gineflavir", "novonidazol", "trichopol", "meronidal", "metronidazol", "clont", "flagyl i.v.", "noritate", "deflamon-wirkstoff", "nalox", "trichocide", "wagitran", "rathimed", "trichex", "klion", "metrolyl", "trichazol", "flagesol", "elyzol", "metrolag", "trivazol", "zadstat", "metro i.v.", "neo-tric", "metric 21", "giatricol", "metrotop", "acromona", "vertisal", "flagemona", "nida", "trikacide", "trimeks", "metrocream", "monasin", "flagil", "sanatrichom", "mexibol", "klont", "entizol", "trichomol", "tricom", "arilin", "apo-metronidazole", "tricocet", "anagiardil", "trikojol", "metronidazolo", "flagyl er", "nidagel", "atrivyl", "metromidol", "monagyl", "fossyol", "danizol", "deflamon", "tricowas b", "cont", "vagimid", "metrolotion", "tricho-gynaedron", "bexon", "eumin", "methronidazole", "efloran", "trichopal", "tricho cordes", "flegyl", "trikamon", "trikozol", "takimetol", "protostat", "orvagil", "metronidazole hcl", "metrogel", "metro cream", "bayer 5360", "metronidazole benzoate", "metro i.v. in plastic container", "helidac (metronidazole + bismuth subsalicylate + tetracycline hydrochloride)_mixture", "satric", "fe-only hydrogenase", "ec 1.12.7.2", "metronidazole in plastic container", "cpi", "flagyl[wiki]", "69198-10-3[rn]", "metronidazole (flagyl)", "2-methyl-5-nitro-1h-imidazole-1-ethanol", "1-(2-hydroxyethyl)-2-methyl-5-nitroimidazolen-(5-carboxy-5-aminopentane)carbamate", "metro gel", "metronidazole|metronidaz", "73334-05-1[rn]", "medazol", "metrogyl", "2-methyl-3-(2-hydroxyethyl)-4-nitroimidazole", "metronidazole[wiki]", "apmn", "2mn", "gel", "1-(b-hydroxyethyl)-2-methyl-5-nitroimidazole", "metryl", "metrozine", "rozex", "metronidazole usp[usp]", "metrogel[wiki]", "2-(2-methyl-5-nitro-1h-imidazol-1-yl)ethanol[acd/iupac name]", "flagyl 375", "611683[beilstein]", "2-methyl-5-nitro-1-imidazoleethanol", "metropol", "2-methyl-1-(2-hydroxyethyl)-5-nitroimidazole", "benzoylmetronildazole", "giniflavir", "1-(b-ethylol)-2-methyl-5-nitro-3-azapyrrole", "1h-imidazole-1-ethanol 2-methyl-5-nitro-", "2-(2-methyl-5-nitro-imidazol-1-yl)-ethanol", "99616-64-5[rn]", "flagyl i.v. rtu", "2-(2-methyl-5-nitroimidazolyl)ethan-1-ol", "nidagyl;mepagyl;anagiardil;bayer 5360;nsc 50364;nsc69587;flagyl", "trichomonacid 'pharmachim'", "1-(2-hydroxyethyl)-2-methyl-5-nitroimidazole", "helidac", "207-136-1[einecs]", "flagyl;elyzol;metrotop;midazol;torgyl;zadstat", "2-methyl-5-nitroimidazole-1-ethanol", "443-48-1 69198-10-3", "mtz", "noritate[wiki]", "lagyl nidagyl mepagyl anagiardil", "5-23-05-00063 (beilstein handbook reference)[beilstein]", "metronidazole 99+%", "2-(2-methyl-5-nitro-1h-imidazol-1-yl)ethan-1-ol", "2-(2- methyl- 5-nitro- 1h- imidazol- 1-yl) ethanol", "443-48-1[rn]", "128-13-2[rn]", "satric[wiki]", "metronidazolum[latin]", "443-48-1 69198-10-3 [metronidazole hydrochloride]", "imidazole-1-ethanol 2-methyl-5-nitro-", "metronidazole [usan:ban:inn:jan][inn][jan][usan]", "vertisal.", "5-23-05-00063", "metizol", "methyl-5-nitroimidazole-1-ethanol", "metro cream &", "1-hydroxyethyl-2-methyl-5-nitroimidazole", "klio", "metronidazole [inn_en]", "metronidazolo [dcit]", "metron[wiki]", "mexibol 'silanes'", "flagyl;", "2-(2-methyl-5-nitro-imidazol-1-yl)ethanol", "metronidazol; metronidazole; metronidazolum", "1-(2-hydroxy-1-ethyl)-2-methyl-5-nitroimidazole", "metronidazole hydrochloride", "2-methyl-5-nitroimidazole-1-ethanol monohydrochloride", "2-methyl-5-nitroimidazole-1-ethanol hydrochloride", "69198-10-3", "metronidazole hydrochloride (usan)", "2-(2-methyl-5-nitro-1h-imidazol-1-yl)ethanol hydrochloride(1:1)", "flagyl; flagyl i.v.", "sc-32642", "imidazole-1-ethanol 2-methyl-5-nitro- hydrochloride", "1h-imidazole-1-ethanol 2-methyl-5-nitro- chloride hydrogen salt (1:1)", "2-(2-methyl-5-nitro-1h-imidazol-1-yl)ethanolhydrochloride(1:1)", "11001903[beilstein]", "2-methyl-5-nitroimidazole-1-ethanolhydrochloride; 2-methyl-5-nitroimidazole-1-ethanol monohydrochloride; metronidazole hcl", "chebi:50687", "2-(2-methyl-5-nitro-1h-imidazol-1-yl)ethanol hydrochloride", "1h-imidazole-1-ethanol 2-methyl-5-nitro- hydrochloride", "hydrogenchloride2-(2-methyl-5-nitro-1h-imidazol-1-yl)ethanol(1:1:1)", "metronidazole hydrochloride [usan]"}|>, "664" -> <|"DatabaseID" -> "SW00491", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5876]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03120"]}, "IsomericSmiles" -> "Cc1ccc(cc1)S(=O)(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "(–)-12-cytisineacetic acid;p-hydroxylbenzoyl;p-methoxylcinnamic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6101]}, "Synonyms" -> {"p-tolylsulfonic acid", "para-toluene sulfonate", "p-toluenesulphonic acid", "eltesol", "tosic acid", "4-toluenesulfonic acid", "toluene sulfonic acid", "manro ptsa 65 ls", "p-toluolenesulfonic acid", "4-methylbenzenesulfonic acid", "472690[beilstein]", "4-methylbenzenesulphonic acid", "p-toluenesulfonicacid", "p-toluene sulfonic acid", "k-cure 040", "4-toluene sulfonic acid", "ar-toluenesulfonic acid", "toluene-4-sulfonic acid", "mfcd00064387", "203-180-0[einecs]", "cathepsin h mini chain", "benzenesulfonic acid 4-methyl- (1:1:1)", "manro ptsa 65 e", "p-toluenesulfonic acid", "aminomalononitrile p-toluenesulfonate", "4-methylbenzenesulfonic acid[acd/iupac name]", "p-toluensulfonic acid", "p-tsoh[formula]", "p-toluenesulfonic acid[wiki]", "tsu", "cathepsin h heavy chain", "4-11-00-00241 (beilstein handbook reference)[beilstein]", "cyclophil p t s a", "104-15-4", "toluen-4-sulfonsaeure", "benzenesulfonic acid", "para-toluenesulfonic acid", "benzenesulfonic acid 4-methyl-", "tsa-hp", "nacure 1040", "k-cure 1040", "tsoh[formula]", "jsp000415", "tosylic acid", "104-15-4[rn]", "toluenesulfonic acid", "p-toluene-sulfonic acid", "tsa-mh", "tos", "tl806147", "cathepsin h light chain", "kyselina p-toluensulfonova[czech]", "p-methylphenylsulfonic acid", "ptsa", "toluene-4-sulphonic acid", "toluene-4-sulfonate", "manro ptsa 65 h", "p-methylbenzenesulfonic acid"}|>, "665" -> <|"DatabaseID" -> "SW00492", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3328]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00996"]}, "IsomericSmiles" -> "C1CCC(CC1)(CC(=O)[O-])C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00332"]}, "OfficialNames" -> <|"Indian Approved Name" -> "gabapentin", "Australia Approved Name" -> "GABAPENTIN", "FDA Approved Drug" -> "GABAPENTIN"|>, "PharmGKBID" -> "PA449720", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3446]}, "Synonyms" -> {"gabapentin", "gabapetin", "neurontin", "aclonium", "novo-gabapentin", "gabapentino [spanish]", "gabapentine", "1-(aminomethyl)cyclohexaneacetic acid", "2-(1-(aminomethyl)cyclohexyl)acetic acid", "gabapentin [usan:ban:inn][inn][usan]", "cyclohexaneacetic acid 1-(aminomethyl)-", "gabapentinum [inn-latin]", "2-[(aminomethyl)cyclohexyl]acetic acid", "60142-96-3[rn]", "mfcd00865286", "c040029", "2-[1-(aminomethyl)cyclohexyl]acetic acid", "gabapentinum[latin]", "gabapentin (jan/usan)[jan][usan]", "(1-aminomethyl-cyclohexyl)-acetic acid", "gralise", "gabapentin gr", "1-(aminomethyl)-cyclohexaneacetic acid", "262-076-3[einecs]", "gabapentino [inn-spanish]", "[1-(aminomethyl)cyclohexyl]acetic acid[acd/iupac name]", "neurontin[wiki]", "gabapentin[wiki]", "1-(aminomethyl)-cyclohexaneacetic acid; neurontin", "tl8003814", "gabapen", "gabapentinum", "pms-gabapentin", "gbn", "60142-96-3", "novo-gabapentine", "gabapentine [inn-french]", "2-[1-(aminomethyl)cyclohexyl]acetic acid(gabapentin)", "gabapentino[spanish][inn]", "gabapentino"}|>, "666" -> <|"DatabaseID" -> "SW00493", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30813"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2863]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03600"]}, "IsomericSmiles" -> "CCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "capric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2969]}, "Synonyms" -> {"capric acid", "decylic acid", "n-decylic acid", "decoic acid", "n-decoic acid", "n-capric acid", "decanoic acid", "n-decanoic acid", "203-852-3[einecs]", "subname: putative uncharacterized protein tcp14", "10:0", "c10:0", "kaprinsaeure", "caprynic acid", "334-48-5[rn]", "versatic 10", "1-nonanecarboxylic acid", "206-376-4[einecs]", "239-867-7[einecs]", "1754556[beilstein]", "capricacid", "hendecanoic acid", "tert-decanoic acid", "dekansaeure", "neo-fat 10", "4-02-00-01041 (beilstein handbook reference)[beilstein]", "decanoic acid[wiki][acd/iupac name]", "1-decanoic acid", "112-37-8[rn]", "kaprinsaeure[german]", "caprinic acid", "lunac 10-98", "dka", "lunac 10-95", "dir", "versatic 10 acid"}|>, "667" -> <|"DatabaseID" -> "SW00494", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15308]}, "IsomericSmiles" -> "C(P(=O)([O-])[O-])P(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04887"]}, "OfficialNames" -> <|"NPC Approved Name" -> "medronic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16124]}, "Synonyms" -> {"methanediphosphonic acid", "medronic acid", "methylenediphosphonic acid", "1984-15-2", "mdn", "mdp-bracco", "1984-15-2[rn]", "acidum medronicum[latin]", "methylene diphosphonic acid", "methylenebis(phosphonic acid)[acd/iupac name]", "phosphonomethylphosphonic acid", "mdp", "disodiumhydroxy-[[hydroxy(oxido)phosphoryl]methyl]phosphinate", "methylene phosphonic acid", "acide medronique[french][inn]", "medronic acid [usan:ban:inn][inn][usan]", "acide medronique [inn-french]", "phosphonic acid", "acido medronico [inn-spanish]", "methylene diphosphonate", "15827-60-8[rn]", "1708494", "methane-1,1-diphosphonic acid", "methylene bis-phosphonic acid", "methylenebisphosphonic acid", "methanediylbis(phosphonic acid)", "medronic acid[wiki]", "217-851-0[einecs]", "phosphonic acid methylenebis-", "methylenebis(phosphonic acid)", "medronic acid; methanediylbis(phosphonic acid)", "acido medronico[spanish][inn]", "6145-29-5[rn]", "bis(dihydroxyphosphoryl)methane", "phosphonomethyl-phosphonic acid", "phosphonic acid methylenedi-", "methylenediphosphonicacid"}|>, "668" -> <|"DatabaseID" -> "SW00495", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28869"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3915]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00170"]}, "IsomericSmiles" -> "CC1=CC(=O)c2ccccc2C1=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02335"]}, "OfficialNames" -> <|"China Approved Name" -> "menadione hydroquinone", "FDA Approved Drug" -> "MENADIONE"|>, "PharmGKBID" -> "PA450358", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4055]}, "Synonyms" -> {"kappaxin", "vitamin k3", "menaphthone", "menadione", "panosine", "klottone", "kayklot", "thyloquinone", "kolklot", "kayquinone", "2-methyl-1,4-naphthalenedione", "vitamin k 3", "menadionum", "mnq", "2-methyl-1,4-dihydronaphthalene-1,4-dione", "methyl-1,4-naphthalenedione", "synkavite", "kipca", "2-methyl-1,4-naftochinon[czech]", "prokayvit", "kappaxan", "menadione (k3)", "vitamin k2 (0)", "1,4-dihydro-2-methylnaphthalene-1,4-dione", "kanone", "2-methyl-1,4-naphthochinon[german]", "vitamin k0", "2-methyl-[1,4]naphthoquinone", "1908453", "koaxin", "aquakay", "menadione[wiki][usp]", "2-methylnaphthoquinone", "mitenone", "1,4-naphthoquinone 2-methyl-", "\"2-methyl-1,4-naphthoquinone\"", "58-27-5[rn]", "57414-02-5[rn]", "kareon", "2-methylnaphthalene-1,4-dione", "klotogen", "k-thrombyl", "cas-58-27-5", "karcon", "b-methyl-1,4-naphthoquinone", "naphthoquinone methyl-", "kaergona", "2-methyl-1,4-naphthoquinone[acd/iupac name]", "menaphthon", "11032-49-8[rn]", "menaquinone[wiki]", "1,4-dhydro-1,4-dioxo-2-methylnaphthalene", "vitamin k3; 2-methyl-1,4-naphthoquinone", "methyl-1,4-naphthoquinone", "1,4-dihydro-1,4-dioxo-2-methylnaphthalene", "synkay", "kaykot", "1,4-naphthalenedione 2-methyl-", "3-methyl-1,4-naphthoquinone", "2-methyl-1,4-naphthodione", "vitamin- k3", "mitenon", "aquinone", "2-methyl-1,4-naphthalendione", "200-372-6[einecs]", "2-methyl-1,4-naphthochinon", "vitamin k-dependent protein s precursor", "kativ-g", "menaphtone", "synkayvite", "menadion", "menadione [usan:ban][usan]", "2-methyl-1,4-naphthochinone", "menaphthene", "vitamin k2(0)", "menaquinone o", "hykinone", "menadiona[portuguese]", "k-vitan", "2-methyl-1,4-naphthoquinone", "menadione vitamin k3", "hemodal", "memodol", "methylnaphthoquinone", "kaynone", "2-methyl-1,4-naphthochinon; 2-methyl-1,4-naphthalenedione", "juva-k", "14451-99-1[rn]", "2-methyl-1"}|>, "669" -> <|"DatabaseID" -> "SW00496", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444586]}, "IsomericSmiles" -> "CC#CC#CC#C/C=C/C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dehydromatricaria;dehydromatricaria ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281146]}, "Synonyms" -> {"cis-dehydromaticaria ester", "dehydromatricaria ester", "dehydromatricaria methyl ester", "cis-dehydromatricaria methyl ester", "trans-dehydromatricaria ester", "692-94-4[rn]", "methyl (e)-dec-2-en-4", "ac1nqy3t", "(e)-2-decene-4", "(e)-2-decene-4,6,8-triynoic acid methyl ester", "2-decene-4", "7329-73-9[rn]", "2-decene-4,6,8-triynoic acid methyl ester", "c08446", "692-94-4", "2-decene-4,6,8-triynoic acid methyl ester (e)-"}|>, "670" -> <|"DatabaseID" -> "SW00497", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "45373"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5142]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00259"]}, "IsomericSmiles" -> "c1cc(ccc1N)S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08543"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFANILAMIDE"|>, "PharmGKBID" -> "PA451545", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5333]}, "Synonyms" -> {"streptasol", "exoseptoplix", "streptocid", "sulfonylamide", "bacteramid", "sulfamine", "estreptocida", "avc", "sulfanilamide", "p-aminophenylsulfonamide", "streptosil", "prontalbin", "sulfocidine", "bactesid", "white streptocide", "p-aminobenzenesulfamide", "streptocom", "septoplix", "orgaseptine", "proseptol", "streptocide", "streptocid album", "streptozone", "sulphanilamide gr", "therapol", "septanilam", "deseptyl", "ambeside", "gombardol", "antistrept", "strepamide", "prontosil album", "colsulanyde", "sulfanilimidic acid", "streptoclase", "p-aminobenzenesulfonylamide", "neococcyl", "tolder", "lusil", "sulfanalone", "pronzin album", "prontylin", "sulphonamide", "p-anilinesulfonamide", "streptozol", "p-sulfamidoaniline", "strepsan", "albexan", "streptamid", "proseptal", "streptocidum", "albosal", "lysococcine", "astreptine", "streptamin", "streptocide white", "pabs", "ergaseptine", "stramid", "septamide album", "streptagol", "septoplex", "p-sulfamoylaniline", "sulfanil", "sulfonamide p", "infepan", "stopton album", "gerison", "proseptine", "prontosil white", "sulfamidyl", "pysococcine", "septolix", "sulfana", "sulphanilamide", "strepton", "streptol", "desseptyl", "collomide", "streptopan", "p-aminobenzenesulfonamide", "septinal", "dipron", "erysipan", "sanamid", "sulfanidyl", "astrocid", "streptrocide", "p-aminobenzensulfonamide", "fourneau 1162", "rubiazol a", "sulfocidin", "prontosil i", "copticide", "sulfadimidine imp. d (pharmeuropa)", "ro13354", "pinkamin (methyl salicylate + o-phenylphenol + sodium thiosulfate + sulfanilamide + sulfur + zinc oxide)_mixture", "200-563-4[einecs]", "dhps", "hsdb 223", "sulfamethoxazole imp. e (ep)", "benzenesulfonamide p-amino-", "sulfa-urea-bolus (sulfanilamide + sulfathiazole + urea)_mixture", "sulfacetamide sodium imp. a (ep)", "sulfanilamide [dcf:inn][inn]", "sulfanilamide[wiki]", "solfanilamide [dcit]", "102489-34-9[rn]", "63-74-1[rn]", "sa; sulphanilamide", "1162 f", "aniline-p-sulfonic amide", "zswr dz[wln]", "4-aminophenylsulfonamide", "sulphanilamide[wiki]", "triple sulfa bolus 240gr (sulfamethazine + sulfanilamide + sulfathiazole)_mixture", "sulfanilamidum[latin]", "10103-15-8[rn]", "p-amino-benzenesulfonamide", "511852[beilstein]", "industrial sulfanilamide", "streptocide (van)", "sulfanilamide vaginal cream", "sulfa urea crm (sulfanilamide + sulfathiazole + urea)_mixture", "sulphanilamide extra pure", "scour bolus plus (calcium carbonate + magnesium oxide + menadione (menadione sodium bisulfite) + neomycin (neomycin sulfate) + potassium acetate + sodium acetate + sodium chloride + streptomycin (streptomycin sulfate) + sulfamerazine + sulfamethazine + sulfanilamide + sulfathiazole + vitamin a + vitamin d)_mixture", "129-56-6[rn]", "dihydropteroate pyrophosphorylase", "sulfonamide", "4-aminobenzolsulfonamid", "24706-25-0[rn]", "4-14-00-02658 (beilstein handbook reference)[beilstein]", "benzenesulfonamide 4-amino-", "sulfanilamida[spanish][inn]", "ec 2.5.1.15", "4-sulfamoylaniline", "6101-31-1[rn]", "san", "dirpon", "12765-80-9[rn]", "1337-36-6[rn]", "triple sulfa bolus (sulfamethazine + sulfanilamide + sulfathiazole)_mixture", "proud flesh dust (boric acid + copper sulfate + sulfanilamide + sulfathiazole + tannic acid)_mixture", "sulfaguanidine imp. a (ep)", "sulfadiazine imp. d (pharmeuropa)", "sulectim plus scour boluses (calcium carbonate + magnesium oxide + menadione sodium bisulfite + neomycin (neomycin sulfate) + potassium acetate + sodium acetate + sodium chloride + streptomycin (streptomycin sulfate) + sulfamerazine + sulfamethazine + sulfanilamide + sulfathiazole sodium + vitamin a + vitamin d)_mixture", "4-aminobenzenesulfonamide[acd/iupac name]", "cas-63-74-1", "4-aminobenzenesulphonamide", "after calf bolus (sulfanilamide + sulfathiazole + urea)_mixture", "p-amino-benzene-sulfonamide", "4-aminobenzenesulfonamide", "337376-15-5", "1337-39-9[rn]", "sa"}|>, "671" -> <|"DatabaseID" -> "SW00498", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2314553]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01367"]}, "IsomericSmiles" -> "C#CC[NH2+][C@@H]1CCc2c1cccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08469"]}, "OfficialNames" -> <|"Indian Approved Name" -> "rasagiline mesylate", "FDA Approved Drug" -> "RASAGILINE MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3052775]}, "Synonyms" -> {"azilect", "ras", "rasagiline", "(r)-n-(2-propynyl)-2,3-dihydroinden-1-amine", "(r)-n-2-propynyl-1-indanamine methanesulfonate", "rasagiline mesylate[usan]", "1-indanamine n-2-propynyl- (r)-", "rasagiline mesylate (usan)", "(1r)-n-(prop-2-yn-1-yl)indan-1-amine", "161735-79-1", "tvp 1012", "1h-inden-1-amine", "rasagiline mesylate [usan]", "rasagiline [inn_en]", "rasagiline mesylate", "(1r)-n-propargylindan-1-amine; (r)-n-2-propynyl-1-indanamine; (r)-indan-1-yl-prop-2-ynyl-amine; ras", "(1r)-n-(prop-2-yn-1-yl)-2,3-dihydro-1h-inden-1-amine", "(r)-2,3-dihydro-n-2-propynyl-1h-inden-1-amine", "(r)-n-2-propynyl-1-indanamine", "n-propargyl-1(r)-aminondan", "rasagiline methanesulfonate", "1875-50-9[rn]", "(r)-indan-1-yl-prop-2-ynyl-amine", "tvp-1012", "(r)-n-(prop-2-ynyl)-2,3-dihydro-1h-inden-1-amine", "1h-inden-1-amine 2,3-dihydro-n-2-propynyl- (1r)", "(1r)-2,3-dihydro-n-2-propynyl-1h-inden-1-amine", "1h-inden-1-amine,2,3-dihydro-n-2-propyn-1-yl- (1r)-,methanesulfonate(1:1)", "rasagiline[wiki][inn]", "136236-51-6[rn]", "rasagiline mesilate", "1h-inden-1-amine 2,3-dihydro-n-2-propyn-1-yl- (1r)-", "161735-79-1[rn]", "(1r)-n-propargylindan-1-amine"}|>, "672" -> <|"DatabaseID" -> "SW00499", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53459"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7600]}, "IsomericSmiles" -> "CC(CCCC(C)(C)O)CC=O", "OfficialNames" -> <|"NPC Approved Name" -> "7-hydroxy-37-dimethyloctanal"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7888]}, "Synonyms" -> {"hydroxycitronellal", "cyclalia", "cyclosia", "fixol", "laurine", "citronellal hydrate", "7-hydroxycitronellal", "phixia", "lilyl aldehyde", "7-hydroxy-3,7-dimethyloctanal[acd/iupac name]", "octanal 7-hydroxy-3,7-dimethyl-", "7-hydroxy-3,7-dimethyloctanol", "oxydihydrocitronellal", "muguet synthetic", "musuet synthetic", "4-01-00-04058 (beilstein handbook reference)[beilstein]", "citronellaldehyde", "203-518-7[einecs]", "107-75-5[rn]", "7-hydroxy-3,7-dimethyloctan-1-al", "citronellal 7-hydroxy-", "musuettine principle", "muguettine principle", "1-octanal 3,7-dimethyl-7-hydroxy-", "citronellal hydroxy-", "oxdihydrocitronellal", "3,7-dimethyl-7-hydroxyoctanal", "3 7-dimethyl-7-hydroxyoctanal", "7-hydroxy-3", "4-01-00-04058[beilstein]", "123238-75-5[rn]"}|>, "673" -> <|"DatabaseID" -> "SW00499", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53459"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7600]}, "IsomericSmiles" -> "CC(CCCC(C)(C)O)CC=O", "OfficialNames" -> <|"NPC Approved Name" -> "7-hydroxy-37-dimethyloctanal"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7888]}, "Synonyms" -> {"hydroxycitronellal", "cyclalia", "cyclosia", "fixol", "laurine", "citronellal hydrate", "7-hydroxycitronellal", "phixia", "lilyl aldehyde", "7-hydroxy-3,7-dimethyloctanal[acd/iupac name]", "octanal 7-hydroxy-3,7-dimethyl-", "7-hydroxy-3,7-dimethyloctanol", "oxydihydrocitronellal", "muguet synthetic", "musuet synthetic", "4-01-00-04058 (beilstein handbook reference)[beilstein]", "citronellaldehyde", "203-518-7[einecs]", "107-75-5[rn]", "7-hydroxy-3,7-dimethyloctan-1-al", "citronellal 7-hydroxy-", "musuettine principle", "muguettine principle", "1-octanal 3,7-dimethyl-7-hydroxy-", "citronellal hydroxy-", "oxdihydrocitronellal", "3,7-dimethyl-7-hydroxyoctanal", "3 7-dimethyl-7-hydroxyoctanal", "7-hydroxy-3", "4-01-00-04058[beilstein]", "123238-75-5[rn]"}|>, "674" -> <|"DatabaseID" -> "SW00500", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18760]}, "IsomericSmiles" -> "CC(C)CCCC(C)[NH2+]C(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "iproheptina"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19917]}, "Synonyms" -> {"metron s", "iproheptinum", "2-heptanamine 6-methyl-n-(1-methylethyl)-", "iproheptina[spanish]", "iproheptinum [inn-latin]", "iproheptinum[latin]", "13946-02-6", "iproheptina [inn-spanish]", "237-726-4[einecs]", "iproheptine", "6-methyl-n-(1-methylethyl)-2-heptanamine", "iproheptina", "13946-02-6[rn]", "ac1l2f5b", "ncgc00160594-02", "n-isopropyl-1,5-dimethylhexylamine", "iproheptine[inn]", "2-isopropylamino-6-methylheptane", "dsstox_cid_26248", "n-isopropyl-6-methylheptan-2-amine"}|>, "675" -> <|"DatabaseID" -> "SW00500", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18760]}, "IsomericSmiles" -> "CC(C)CCCC(C)[NH2+]C(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "iproheptina"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19917]}, "Synonyms" -> {"metron s", "iproheptinum", "2-heptanamine 6-methyl-n-(1-methylethyl)-", "iproheptina[spanish]", "iproheptinum [inn-latin]", "iproheptinum[latin]", "13946-02-6", "iproheptina [inn-spanish]", "237-726-4[einecs]", "iproheptine", "6-methyl-n-(1-methylethyl)-2-heptanamine", "iproheptina", "13946-02-6[rn]", "ac1l2f5b", "ncgc00160594-02", "n-isopropyl-1,5-dimethylhexylamine", "iproheptine[inn]", "2-isopropylamino-6-methylheptane", "dsstox_cid_26248", "n-isopropyl-6-methylheptan-2-amine"}|>, "676" -> <|"DatabaseID" -> "SW00501", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16119"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8412]}, "IsomericSmiles" -> "C1[C@H]([C@@H]([C@@H](C=C1C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "shikimic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8742]}, "Synonyms" -> {"(-)-shikimic acid", "l-shikimic acid", "(3r,4s,5r)-3,4,5-trihydroxy-1-cyclohexene-1-carboxylic acid[acd/iupac name]", "138-59-0[rn]", "(3r,4s,5r)-(-)-3,4,5-trihydroxy-1-cyclohexenecarboxylic acid", "(3r,4s,5r)-3,4,5-trihydroxy-cyclohex-1-enecarboxylic acid", "205-334-2[einecs]", "3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid", "(-)-shikimate", "chebi:16119", "3,4,5-trihydroxy-1-cyclohexenecarboxylic acid", "tl8000880", "hsdb 3537", "skikimic acid", "(4s,3r,5r)-3,4,5-trihydroxycyclohex-1-enecarboxylic acid", "skm", "l-shikimate", "1-cyclohexene-1-carboxylicacid 3,4,5-trihydroxy- (3r,4s,5r)-", "1-cyclohexene-1-carboxylic acid 3,4,5-trihydroxy-", "[3r-(3a,4a,5b)]-3,4,5-trihydroxy-1-cyclohexene-1-carboxylic acid", "(-)-3,4,5-trihydroxy-1-cyclohexene-1-carboxylic acid", "(3r,4s,5r)-3,4,5-trihydroxycyclohex-1-enecarboxylic acid", "()-shikimic acid", "shikimic acid[wiki]", "2210055[beilstein]", "shikimic acid", "(-)shikimic acid", "4782717", "138-59-0", "(3r,4s,5r)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid", "shikimate", "bracken fern toxic component", "3alpha", "ccris 7681", "3,4,5-trihydroxy-1-cyclohexene-1-carboxylic acid[acd/iupac name]", "skikimate", "1-cyclohexene-1-carboxylicacid 3,4,5-trihydroxy- (3r,4s,5r)-(9ci)"}|>, "677" -> <|"DatabaseID" -> "SW00502", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31530"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3881]}, "IsomericSmiles" -> "CC1=NN(C(=O)C1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01552"]}, "OfficialNames" -> <|"Indian Approved Name" -> "edaravone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4021]}, "Synonyms" -> {"radicut", "3-methyl-1-phenyl-2-pyrazolin-5-one", "phenylmethylpyrazolone", "c.i. developer 1", "1-phenyl-3-methyl-5-pyrazolone", "methylphenylpyrazolone", "norphenazone", "developer z", "edaravone", "norantipyrine", "edaravone[wiki][jan]", "3-methyl-1-phenyl-2-pyrazolin-5-one (mci-186)", "edaravone (mci-186)", "19735-89-8[rn]", "201-891-0[einecs]", "206195-95-1[rn]", "12235-58-4[rn]", "62495-97-0[rn]", "3-methyl-1-phenyl-1h-pyrazol-5(4h)-one", "radicut mci-186", "1-phenyl-3-methylpyrazolone-5", "c005435", "1-phenyl-3-methyl-5-pyrazalone", "1-fenyl-3-methyl-2-pyrazolin-5-on[czech]", "phenyl methyl pyrazolone", "609575[beilstein]", "5-methyl-2-phenyl-2,4-dihydro-3h-pyrazol-3-one[acd/iupac name]", "1-phenyl-3-methyl-5-oxopyrazole", "3h-pyrazol-3-one 2,4-dihydro-5-methyl-2-phenyl-", "3-methyl-1-phenyl-2-pyrazoline-5-one", "ci developer 1", "5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one", "radicut;mci-186", "3-methyl-1-phenylpyrazol-5-one", "72134-66-8[rn]", "89-25-8[rn]", "3-methyl-1-phenyl-4,5-dihydro-1h-pyrazol-5-one", "2,4-dihydro-5-methyl-2-phenyl-3h-pyrazol-3-one", "115566-83-1[rn]", "2-pyrazolin-5-one 3-methyl-1-phenyl-", "5-pyrazolone 3-methyl-1-phenyl-", "3-methyl-1-phenyl-5-pyrazolone", "1-phenyl-3-methyl-5-oxo-2-pyrazoline", "5-methyl-2-phenyl-1,2-dihydropyrazol-3-one", "52224-17-6[rn]", "3h-pyrazol-3-one 2 4-dihydro-5-methyl-2-phenyl-", "1-phenyl-3-methylpyrazolone"}|>, "678" -> <|"DatabaseID" -> "SW00503", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474925]}, "IsomericSmiles" -> "CC(CC#CCc1ccccc1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "capillanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315669]}, "Synonyms" -> {"capillanol", "6-phenylhex-4-yn-2-ol", "ac1nstck", "c17783"}|>, "679" -> <|"DatabaseID" -> "SW00503", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474925]}, "IsomericSmiles" -> "CC(CC#CCc1ccccc1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "capillanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315669]}, "Synonyms" -> {"capillanol", "6-phenylhex-4-yn-2-ol", "ac1nstck", "c17783"}|>, "680" -> <|"DatabaseID" -> "SW00504", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8949]}, "IsomericSmiles" -> "C[C@H]1[C@@H](C[C@H](O1)C[N+](C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "muscarine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9308]}, "Synonyms" -> {"muscarin", "muskarin", "l-(+)-muscarine", "(+)-muscarine", "300-54-9[rn]", "((2s,4r,5s)-4-hydroxy-5-methyl-tetrahydrofuran-2-yl)-n,n,n-trimethylmethanaminium", "2-furanmethanaminium", "d-ribo-hexitol 2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-", "206-094-1[einecs]", "(+)-(2s", "((2s,4r,5s)-4-hydroxy-5-methyl-tetrahydro-furan-2-ylmethyl)-trimethyl-ammonium", "(4-hydroxy-5-methyl-tetrahydro-furan-2-ylmethyl)-trimethyl-ammonium (muscarine)", "d-ribo-hexitol 2,5-anhydro-1,4,6-trideoxy-6-(trimethylamino)-", "muscarine[wiki]", "muscarine (alkaloid)", "d-ribo-hexitol 2,5-anhydro-1,4,6-trideoxy-6-(trimethyl)ammonio)-", "einecs 206-094-1", "muscarine (the alkaloid)", "2,5-anhydro-1,4,6-trideoxy-6-(trimethylammonio)-d-ribo-hexitol[acd/iupac name]", "muscarina[portuguese]", "(+)-(2s,4r,5s)-muscarine", "ammonium trimethyl(tetrahydro-4-hydroxy-5-methylfurfuryl)-", "(4-hydroxy-5-methyl-tetrahydro-furan-2-ylmethyl)-trimethyl-ammonium", "(4-hydroxy-5-methyl-tetrahydro-furan-2-ylmethyl)-trimethyl-ammonium(muscarine)", "muscarine", "[2s-(2a,4b,5a)]-tetrahydro-4-hydroxy-n,n,n,5-tetramethyl-2-furanmethanaminium", "muscarine ii"}|>, "681" -> <|"DatabaseID" -> "SW00505", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17208"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10189562], ExternalIdentifier["ChemSpiderID", 16736174], ExternalIdentifier["ChemSpiderID", 102746]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00126"]}, "IsomericSmiles" -> "C([C@@H]([C@@H]1C(=C(C(=O)O1)O)[O-])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00018"], ExternalIdentifier["KEGGID", "D07575"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ascorbate 6-palmitate", "Indian Approved Name" -> "vitamin c;ascorbic acid;calcium ascorbate", "Traditional Herbal Isolate" -> "and ascorbic acid", "Australia Approved Name" -> "ASCORBIC ACID", "China Approved Name" -> "ascorbic acid", "WHO Essential Medicine" -> "ascorbic acid", "FDA Approved Drug" -> "ASCORBIC ACID;SODIUM ASCORBATE"|>, "PharmGKBID" -> "PA451898", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54670067], ExternalIdentifier["PubChemCompoundID", 5785]}, "Synonyms" -> {"ascoltin", "ascorbicap", "ascorbic acid", "cevitamic acid", "l-ascorbic acid", "allercorb", "hybrin", "adenex", "cenolate", "l-xyloascorbic acid", "cevitamin", "cergona", "cetemican", "celin", "l-lyxoascorbic acid", "ascorbutina", "cebicure", "ciamin", "cescorbat", "cevimin", "concemin", "duoscorb", "cevatine", "laroscorbine", "cereon", "cevitan", "cebion", "catavin c", "ascorteal", "cenetone", "vitacee", "cevalin", "lemascorb", "ascorin", "cecon", "vitace", "l-ascorbate", "cemagyl", "testascorbic", "scorbacid", "cewin", "c-vimin", "proscorbin", "celaskon", "scorbu-c", "cetamid", "cipca", "cantan", "planavit c", "ascorvit", "davitamon c", "cetebe", "vicelat", "aa", "cevex", "cevitex", "ascorb", "cegiolan", "colascor", "ceglion", "vicin", "cantaxin", "vitacimin", "vitacin", "vitascorbol", "vitamin c", "ascorbajen", "ascorbate", "xitix", "natrascorb", "sodascorbate", "ascorbicin", "ascorbin", "cevi-bid", "viforcit", "cetane-caps td", "cetane-caps tc", "dopamine beta-hydroxylase precursor", "ascor-b.i.d.", "cetane", "citriscorb", "c-span", "ce lent", "hicee", "kyselina askorbova", "cevital", "c-long", "c-level", "cemill", "roscorbic", "arco-cee", "ec 1.14.17.1", "liqui-cee", "cee-vite", "cebid", "meri-c", "dopamine beta- monooxygenase", "secorbate", "ido-c", "ascorbicab", "ribena", "cebione", "viscorin", "cee-caps td", "redoxon", "antiscorbic vitamin", "antiscorbutic vitamin", "vitamisin", "c-quin", "vicomin c", "sodium ascorbate", "acide ascorbique[french][inn]", "(5r)-5-[(1s)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5h)-one", "acidum ascorbicum", "acidum ascorbinicum", "3-oxo-l-gulofuranolactone (enol form)", "cetane[wiki]", "l-3-ketothreohexuronic acid lactone", "84272[beilstein]", "ascorbinsaeure", "acide ascorbique", "cebid[wiki]", "ascrobin", "vitamin c quant test strips", "(5r)-5-[(1s)-1,2-dihydroxyethyl]-3,4-dihydroxy-2(5h)-furanone", "l -ascorbicacid", "l-threoascorbic acid", "l-threoascorbic acid; antiscorbutic factor; vitamin c", "ahi", "l,3-ketothreohexuronic acid", "ce-vi-sol", "acido ascorbico", "l-threo-hex-2-enono-1,4-lactone", "ascorbicap; ascorbinsaeure;l-(+)-ascorbic acid; vitamin c; acidum ascorbinicum", "calscorbate", "ascorbic acid[wiki]", "4-18-00-03038[beilstein]", "l-(+)-ascorbic acid", "acido ascorbico[spanish][inn]", "(5r)-5-[(1s)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5h)-one;l-threo-hex-2-enono-1,4-lactone", "acide ascorbique;acido ascorbico; acidum ascorbicum;ascorbicacid", "acidum ascorbicum[latin]", "(5r)-5-[(1s)-1,2-dihydroxyethyl]-3,4-dihydroxy-2(5h)-furanon", "ascorbic acid [inn_en]", "50-81-7[rn]", "redoxon[wiki]", "3-keto-l-gulofuranolactone", "vitamin c[wiki]", "200-066-2[einecs]", "3-oxo-l-gulofuranolactone", "2-(1,2-dihydroxyethyl)-4,5-dihydroxyfuran-3-one", "vitamin c (ascorbic acid)", "calcium ascorbate", "205-126-1[einecs]", "(+)-sodium l-ascorbate", "l-ascorbic acid sodium salt", "calcium ascorbate (tn)", "5743-27-1", "vitamin c sodium", "cebitate", "vitamin c sodium salt", "3767246", "sodiumascorbate", "l-ascorbic acid monosodium salt", "sodium (2r)-2-[(1s)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate", "ascorbic acid calcium salt", "134-03-2[rn]", "l-ascorbic acid sodium salt", "natrium-(2r)-2-[(1s)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olat", "monosodium ascorbate", "ascorbic acid sodium salt", "d07575", "iskia-c", "sodium l-ascorbate", "sodium (2r)-2-[(1s)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydrofuran-3-olate(non-preferred name)", "vitamin- c sodium salt", "ask-p 10kr", "3-oxo-l-gulofuranolactone sodium", "natri-c"}|>, "682" -> <|"DatabaseID" -> "SW00506", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2270]}, "IsomericSmiles" -> "C(C(C(=O)[O-])[NH3+])NC(=O)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dencichine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2360]}, "Synonyms" -> {"ox-dapro", "neurotoxin (lathyrus sativus)", "boaa", "2-amino-3-(oxaloamino)propanoic acid", "dencichin", "dencichine", "120963-05-5[rn]", "oxalyldiaminopropionic acid", "alanine 3-((carboxycarbonyl)amino)-", "3-oxalylamino-2-aminopropionic acid", "lathyrus neurotoxin", "118267-16-6[rn]", "3-[(carboxycarbonyl)amino]alanine", "5302-45-4[rn]", "7554-90-7[rn]", "3-((carboxycarbonyl)amino)alanine", "odap", "nbeta-oxalylamino-l-alanine", "73207-95-1[rn]", "oxamic acid (2-amino-2-carboxyethyl)-", "3-((carboxycarbonyl)amino)-l-alanine", "oxalylaminoalanine", "l-dencichin"}|>, "683" -> <|"DatabaseID" -> "SW00506", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2270]}, "IsomericSmiles" -> "C(C(C(=O)[O-])[NH3+])NC(=O)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dencichine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2360]}, "Synonyms" -> {"ox-dapro", "neurotoxin (lathyrus sativus)", "boaa", "2-amino-3-(oxaloamino)propanoic acid", "dencichin", "dencichine", "120963-05-5[rn]", "oxalyldiaminopropionic acid", "alanine 3-((carboxycarbonyl)amino)-", "3-oxalylamino-2-aminopropionic acid", "lathyrus neurotoxin", "118267-16-6[rn]", "3-[(carboxycarbonyl)amino]alanine", "5302-45-4[rn]", "7554-90-7[rn]", "3-((carboxycarbonyl)amino)alanine", "odap", "nbeta-oxalylamino-l-alanine", "73207-95-1[rn]", "oxamic acid (2-amino-2-carboxyethyl)-", "3-((carboxycarbonyl)amino)-l-alanine", "oxalylaminoalanine", "l-dencichin"}|>, "684" -> <|"DatabaseID" -> "SW00507", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16349"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9367]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00155"]}, "IsomericSmiles" -> "C(C[C@@H](C(=O)[O-])[NH3+])CNC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07706"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "citrulline"|>, "PharmGKBID" -> "PA164747225", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9750]}, "Synonyms" -> {"n5-carbamoyl-l-ornithine", "l-citrulline", "n5-(aminocarbonyl)ornithine", "sitrulline", "citrulline", "2-amino-5-uredovaleric acid", "l-ornithine n5-(aminocarbonyl)-", "l-cytrulline", "n5-carbamoylornithine", "n5-carbamylornithine", "delta-ureidonorvaline", "d-ureidonorvaline", "(2s)-2-azaniumyl-5-(carbamoylamino)pentanoate; l-citrulline", "l(+)-2-amino-5-ureidovalerate", "ndelta-carbamy-ornithine", "n5-(aminocarbonyl)-ornithine", "n(5)-carbamoyl-l-ornithine", "(s)-2-amino-5-ureidopentanoate", "nd-carbamylornithine", "n5-(aminocarbonyl)-l-ornithine", "1725416[beilstein]", "l-n5-carbamoyl-ornithine", "(s)-2-amino-5-ureidopentanoic acid;l-2-amino-5-ureidovaleric acid", "l-2-amino-5-ureidovalerate", "l-(+)-2-amino-5-ureidovaleric acid", "cytrulline", "l-citrulline zwitterion", "a-amino-d-ureidovalerate", "citrulina", "6055157[beilstein]", "ornithine n5-carbamoyl- l- (8ci)", "l-2-amine-5-ureidovaieric acid", "citrulline[wiki]", "n(delta)-carbamylornithine", "a-amino-d-ureidovaleric acid", "(2s)-2-amino-5-(carbamoylamino)pentanoic acid; l-citrulline; n(5)-carbamoyl-l-ornithine", "(2s)-2-azaniumyl-5-(carbamoylamino)pentanoate", "2-amino-5-ureidovaleric acid", "ec 3.5.3.15", "ngamma-carbamylornithine", "n5-carbamoyl-l-ornithin", "l-2-amino-5-ureidovaleric acid", "citrulline l-", "l(+)-2-amino-5-ureidovaleric acid", "627-77-0[rn]", "l-2-amino-5-ureido-valeric acid", "protein-arginine deiminase type vi", "(2s)-2-amino-5-(carbamoylamino)pentanoic acid", "372-75-8[rn]", "l(+)-citrulline", "54940-97-5[rn]", "ndelta-carbamylornithine", "206-759-6[einecs]", "ornithine n5-(aminocarbonyl)-", "2-amino-5-ureidovalerate", "h-cit-oh", "l-2-amino-5-ureido-valerate", "ornithine n5-carbamoyl- l-", "(2s)-2-amino-5-(aminocarbonylamino)pentanoic acid", "cir", "peptidylarginine deiminase vi", "l-ornithine n5- (aminocarbonyl)-", "cit", "2-amino-5-uredovalerate", "(s)-2-amino-5-ureidopentanoic acid", "n(5)-(aminocarbonyl)-l-ornithine", "(s)-2-amino-5-(aminocarbonyl)aminopentanoic acid", "gammaureidonorvaline"}|>, "685" -> <|"DatabaseID" -> "SW00508", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29016"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 227]}, "IsomericSmiles" -> "C(CC(C(=O)[O-])[NH3+])CNC(=[NH2+])N", "OfficialNames" -> <|"China Approved Name" -> "arginine", "Traditional Herbal Isolate" -> "arginine", "Indian Approved Name" -> "arginine"|>, "Synonyms" -> {"1725411[beilstein]", "a-8570", "2-amino-5-guanidinovaleric acid", "2-amino-5-carbamimidamidopentanoic acid", "200-811-1[einecs]", "dl-arginine", "ornithine n5-(diaminomethylene)-", "n5-(diaminomethylene)ornithine[acd/iupac name]", "2-amino-5-(carbamimidamido)pentanoicacid; 2-amino-5-guanidinopentanoicacid; arginin; harg", "arginine[wiki][usp]", "2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid", "norvaline 5-[(aminoiminomethyl)amino]-", "n5-(diaminomethylidene)ornithine", "dl-2-amino-5-guanidinopentanoic acid", "2-amino-5-(carbamimidamido)pentanoic acid", "2-amino-5-(diaminomethylideneamino)pentanoic acid", "2-amino-5-guanidinopentanoic acid", "7200-25-1[rn]", "pentanoic acid 2-amino-5-[(aminoiminomethyl)amino]-", "241-479-8[einecs]", "arginin", "2-amino-5-guanidino-valeric acid", "h-dl-arg-oh", "3-04-00-01359", "ornithine n5-(aminoiminomethyl)-", "2-amino-5-guanidino-pentanoic acid", "230-571-3[einecs]"}|>, "686" -> <|"DatabaseID" -> "SW00508", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29016"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 227]}, "IsomericSmiles" -> "C(CC(C(=O)[O-])[NH3+])CNC(=[NH2+])N", "OfficialNames" -> <|"China Approved Name" -> "arginine", "Traditional Herbal Isolate" -> "arginine", "Indian Approved Name" -> "arginine"|>, "Synonyms" -> {"1725411[beilstein]", "a-8570", "2-amino-5-guanidinovaleric acid", "2-amino-5-carbamimidamidopentanoic acid", "200-811-1[einecs]", "dl-arginine", "ornithine n5-(diaminomethylene)-", "n5-(diaminomethylene)ornithine[acd/iupac name]", "2-amino-5-(carbamimidamido)pentanoicacid; 2-amino-5-guanidinopentanoicacid; arginin; harg", "arginine[wiki][usp]", "2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid", "norvaline 5-[(aminoiminomethyl)amino]-", "n5-(diaminomethylidene)ornithine", "dl-2-amino-5-guanidinopentanoic acid", "2-amino-5-(carbamimidamido)pentanoic acid", "2-amino-5-(diaminomethylideneamino)pentanoic acid", "2-amino-5-guanidinopentanoic acid", "7200-25-1[rn]", "pentanoic acid 2-amino-5-[(aminoiminomethyl)amino]-", "241-479-8[einecs]", "arginin", "2-amino-5-guanidino-valeric acid", "h-dl-arg-oh", "3-04-00-01359", "ornithine n5-(aminoiminomethyl)-", "2-amino-5-guanidino-pentanoic acid", "230-571-3[einecs]"}|>, "687" -> <|"DatabaseID" -> "SW00509", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16467"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6082]}, "IsomericSmiles" -> "C(C[C@@H](C(=O)[O-])[NH3+])C[NH+]=C(N)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02982"]}, "OfficialNames" -> <|"Indian Approved Name" -> "l-arginine", "FDA Approved Drug" -> "ARGININE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448478", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66250], ExternalIdentifier["PubChemCompoundID", 6322]}, "Synonyms" -> {"arginine", "l-arg", "arginine (van)", "l-(+)-arginine", "(l)-arginine", "r-gene", "qvyz3myzum &&l; or s form[wln]", "(s)-2-amino-5-((aminoiminomethyl)amino)pentanoic acid", "l-arginin", "5-[(aminoiminomethyl)amino]-l-norvaline", "2-amino-5-guanidinovaleric acid", "(2s)-2-amino-5-(carbamimidamido)pentanoic acid", "arginine l- (8ci)", "arg", "n5-(diaminomethylen)-l-ornithin", "l-a-amino-d-guanidinovaleric acid", "200-811-1[einecs]", "arginine l-", "n5-(aminoiminomethyl)-l-ornithine", "arginina[spanish][inn]", "(s)-2-amino-5-guanidinovaleric acid", "l-arginine[wiki][jp15]", "arginine[wiki][usp]", "(2s)-2-amino-5-guanidinopentanoic acid", "l -arginine", "l(+)-arginine", "s-(+)-2-amino-5-[(aminoiminomethyl)amino]pentanoic acid", "(s)-2-amino-5-[(aminoiminomethyl)amino]pentanoic acid[acd/iupac name]", "l-arginine (9ci)", "l-norvaline 5-[(aminoiminomethyl)amino]-", "arginine l-", "arginine [usan:inn][inn][usan]", "4-04-00-02648 (beilstein handbook reference)[beilstein]", "214-275-1[einecs]", "4-04-00-02648", "1-amino-4-guanidovaleric acid", "(2s)-2-amino-5-(carbamimidamido)pentanoic acid; (2s)-2-amino-5-guanidinopentanoicacid; (s)-2-amino-5-guanidinopentanoic acid;arg; l-(+)-arginine; l-arg; l-arginin; r", "h-arg-oh", "1725413[beilstein]", "l-norvaline 5-((aminoiminomethyl)amino)-", "pentanoic acid 2-amino-5-[(aminoiminomethyl)amino]- (s)-", "(2s)-2-amino-5-carbamimidamidopentanoic acid", "l-ornithine n5-(diaminomethylene)-", "l-2-amino-5-guanidinopentanoic acid", "l-ornithine n5-(aminoiminomethyl)-", "r", "n5-(diaminomethylene)-l-ornithine[acd/iupac name]", "argininum[latin]", "74-79-3[rn]", "(s)-2-amino-5-guanidinopentanoic acid", "pentanoic acid 2-amino-5-((aminoiminomethyl)amino)- (s)-", "l-arginine", "arginine monochloride", "arginine hydrochloride", "74-79-3", "arginina", "arginine monohydrochloride", "detoxargin", "argivene", "argamine", "polyarginine", "levargin", "minophagen a"}|>, "688" -> <|"DatabaseID" -> "SW00510", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59020"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01446"]}, "IsomericSmiles" -> "CC(Cc1c[nH]c2c1cccc2)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alpha-methyltryptamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9287]}, "Synonyms" -> {"alpha-methyltryptamine", "1-(1h-indol-3-yl)propan-2-amine", "dl-alfa-methyltryptamine", "299-26-3", "indopan", "chebi:59020", "1-(1h-indol-3-yl)-2-propanamine", "dl-3-(2-aminopropyl)indole", "3-(2-aminopropyl)indole", "alpha-methyl-beta-indoleethylamine"}|>, "689" -> <|"DatabaseID" -> "SW00510", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59020"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01446"]}, "IsomericSmiles" -> "CC(Cc1c[nH]c2c1cccc2)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alpha-methyltryptamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9287]}, "Synonyms" -> {"alpha-methyltryptamine", "1-(1h-indol-3-yl)propan-2-amine", "dl-alfa-methyltryptamine", "299-26-3", "indopan", "chebi:59020", "1-(1h-indol-3-yl)-2-propanamine", "dl-3-(2-aminopropyl)indole", "3-(2-aminopropyl)indole", "alpha-methyl-beta-indoleethylamine"}|>, "690" -> <|"DatabaseID" -> "SW00511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938389]}, "IsomericSmiles" -> "CS(=O)/C=C/CCN=C=S", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raphanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433206]}, "Synonyms" -> {"sulforaphene", "sulforaphen", "sulphoraphen", "sativin", "4-isothiocyanato-1-(methylsulfinyl)-1-butene", "isothiocyanic acid 4-(methylsulfinyl)-3-butenyl ester", "raphanin[wiki]", "(e)-4-isothiocyanato-1-methanesulfinyl-but-1-ene", "raphanin", "(e)-4-isothiocyanato-1-methylsulfinylbut-1-ene", "592-95-0", "592-95-0[rn]", "ac1o5fsi", "s-sulforaphene", "isothiocyanic acid", "1-butene 4-isothiocyanato-1-(methylsulfinyl)- (9ci)"}|>, "691" -> <|"DatabaseID" -> "SW00511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938389]}, "IsomericSmiles" -> "CS(=O)/C=C/CCN=C=S", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raphanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433206]}, "Synonyms" -> {"sulforaphene", "sulforaphen", "sulphoraphen", "sativin", "4-isothiocyanato-1-(methylsulfinyl)-1-butene", "isothiocyanic acid 4-(methylsulfinyl)-3-butenyl ester", "raphanin[wiki]", "(e)-4-isothiocyanato-1-methanesulfinyl-but-1-ene", "raphanin", "(e)-4-isothiocyanato-1-methylsulfinylbut-1-ene", "592-95-0", "592-95-0[rn]", "ac1o5fsi", "s-sulforaphene", "isothiocyanic acid", "1-butene 4-isothiocyanato-1-(methylsulfinyl)- (9ci)"}|>, "692" -> <|"DatabaseID" -> "SW00512", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18268"]}, "IsomericSmiles" -> "C(=O)[C@@H]([C@@H]1[C@@H]([C@@H](C(=O)O1)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01800"]}, "OfficialNames" -> <|"China Approved Name" -> "glucurolactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92283]}, "Synonyms" -> {"glucurolactone", "glucuronolactone", "guronsan", "d-glucuronic acid lactone", "glucuronolactone (van)", "glucurono-6", "d-glucuronolactone", "guronsan (van)", "glucurone", "d-glucurono-3"}|>, "693" -> <|"DatabaseID" -> "SW00513", "IsomericSmiles" -> "[O-]S(=O)(=O)OS(=O)(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "gluthione disulphate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57349336]}, "Synonyms" -> {"ag-f-26130", "chromium(3+) sodium disulphate;sulfuric acid"}|>, "694" -> <|"DatabaseID" -> "SW00514", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17224"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444190]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07118"]}, "IsomericSmiles" -> "Cc1cc(=O)oc2c1ccc(c2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00170"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cantabiline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280567]}, "Synonyms" -> {"mendiaxon", "4-methylumbelliferone", "7-hydroxy-4-methylcoumarin", "coumarin 4", "imecromone", "cholestil", "hymecromone", "cantabiline", "4-methyl-7-hydroxycoumarin", "7-hydroxy-4-methyl-2h-1-benzopyren-2-one", "7-hydroxy-4-methyl-2h-chromen-2-on[acd/iupac name]", "b-methylumbelliferone", "cholonerton", "eurogale", "4-methyl-umbelliferone", "7-hydroxy-4-methyl-2-oxo-2h-chromene", "7-hydroxy-4-methyl-2-oxo-3-chromene", "c489431", "7-hydroxy-4-methyl-chromen-2-one; (7-hydroxy-4-methylcoumarin)", "tl8005812", "2h-1-benzopyran 7-hydroxy-4-methyl-2-oxo-", "7-hydroxy-4-methyl-chromen-2-one", "hymecromon", "m-5410", "bilicante", "himecromona[spanish][inn]", "medilla", "201-986-7[einecs]", "resocyanine", "d006923", "227-790-1[einecs]", "7-hydroxy-4-methyl-2-oxo-3-chrom,ene", "7-hydroxy-4-methylchromen-2-one", "7-hydroxy-4-methyl-2h-chromen-2-one;7-hydroxy-4-methyl-2-oxo-2h-chromene; 4-methylumbelliferone", "142217", "methylumbelliferone", "cumarote-c", "7-hydroxy-4-methyl coumarin", "cantabiline (tn)", "7-hydroxy-4-methyl-2h-chromen-2-on[german][acd/iupac name]", "7-hydroxy-4-methylbenzpyrone", "5980-33-6[rn]", "4-mu", "7-hydroxy-4-methyl-2h-1-benzopyran-2-one", "7-hydroxy-4-methyl-2h-chromen-2-one", "7-hydroxy-4-methyl-coumarin", "zz1", "5-18-01-00439 (beilstein handbook reference)[beilstein]", "imecromone [dcit]", "2h-1-benzopyren-2-one 7-hydroxy-4-methyl-", "7-hydroxy-4-methyl-2h-2-chromenone", "coumarin 7-hydroxy-4-methyl-", "2h-1-benzopyran-2-one 7-hydroxy-4-methyl-[acd/index name]", "7-hydroxy-4-methyl-2h-chromen-2-one[acd/iupac name]", "4-methylumbelliferone;coumarin 4;hymecromone;cantabiline;pilot447;hymechromone", "hymecromone[wiki][inn][jan][usan][jp15]", "beta-methylumbelliferone", "4-methylumbeliferone", "90-33-5[rn]", "4-methylumbelliferon", "90-33-5", "himecromona; hymecromone; hymecromonum", "hymecromonum[latin]", "7-hydroxy-4-methyl-2-oxo-2h-1-benzopyran", "crodimon", "hymecromonum [inn_la]", "cantabilin", "bilcolic"}|>, "695" -> <|"DatabaseID" -> "SW00515", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5679"]}, "IsomericSmiles" -> "COc1ccc2ccc(=O)oc2c1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "herniarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10748]}, "Synonyms" -> {"ayapanin", "531-59-9", "herniarine", "herniarin", "2h-1-benzopyran-2-one", "coumarin", "methoxycourmarin", "7-methoxychromen-2-one", "7-methoxycoumarin", "methylumbelliferone"}|>, "696" -> <|"DatabaseID" -> "SW00516", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445319]}, "IsomericSmiles" -> "CC(=O)OC/C=C/c1ccccc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cinnamyl acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282110]}, "Synonyms" -> {"3-phenylallyl acetate", "3-phenyl-2-propen-1-yl acetate", "(2e)-3-phenyl-2-propenyl acetate", "3-phenyl-2-propenyl acetate", "gamma-phenylallyl acetate", "cinnamylacetate", "103-54-8", "acetic acid cinnamylester", "203-121-9[einecs]", "(e)-cinnamyl acetate", "2-06-00-00527 (beilstein handbook reference)[beilstein]", "3-phenyl-2-propen-1-ol acetate", "acetic acid (e)-cinnamyl ester", "acetic acid", "2-propen-1-ol", "103-54-8[rn]", "1-acetoxy-3-phenyl-2-propene", "(2e)-3-phenyl-2-propen-1-ylacetat", "cinnamyl acetate", "2-propen-1-ol 3-phenyl- acetate (e)-", "21040-45-9[rn]", "cinnamyl alcohol", "cinnamyl acetate", "jsp000358", "(2e)-3-phenylprop-2-enyl acetate", "acetic acid cinnamyl ester", "2-propen-1-ol 3-phenyl- acetate", "(2e)-3-phenylprop-2-en-1-yl acetate", "cinnamyl alcohol acetate", "2-propen-1-ol 3-phenyl- acetate (2e)-", "(2e)-3-phenyl-2-propen-1-ol acetate", "(2e)-3-phenyl-2-propen-1-yl acetate", "cinnamyl acetate[acd/iupac name]"}|>, "697" -> <|"DatabaseID" -> "SW00517", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29546]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01506"]}, "IsomericSmiles" -> "c1ccc(cc1)C2(CCCCC2)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "1-phenylcyclohexylamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31862]}, "Synonyms" -> {"1-phenylcyclohexylamine", "1-phenylcyclohexan-1-amine", "precusor of pcp", "1934-71-0[rn]", "1-phenyl-cyclohexylamine", "2201-24-3", "ai3-05775", "dea no. 7460", "1-amino-1-phenylcyclohexane", "cyclohexanamine", "ac1l1mhh", "1-phenylcyclohexanamine", "ncgc00247718-01", "cyclohexanamine 1-phenyl-", "2201-24-3[rn]", "1-phenylcyclohexanamine[acd/iupac name]"}|>, "698" -> <|"DatabaseID" -> "SW00518", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 60503]}, "IsomericSmiles" -> "C[N+](C)(C)CC(C[N+](C)(C)C)O", "OfficialNames" -> <|"China Approved Name" -> "prolonium iodide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 67158]}, "Synonyms" -> {"intraiodine", "endojodin", "hexamethyldiaminoisopropanol diiodide", "soluyodina", "hexayodina", "intrajodin", "endoyodina", "endoiodin", "endoiodine", "123-47-7[rn]", "1,3-bis(trimethylamino)-2-propanol diiodide", "prolonium iodide[inn]", "prolonii iodidum[latin]", "(2-hydroxytrimethylene)bis[trimethylammonium] iodide", "iodisan", "ammonium,(2-hydroxytrimethylene)bis(trimethyl- diiodide (8ci)", "prolonium iodide", "endoton", "1,3-propanediaminium 2-hydroxy-n1,n1,n1,n3,n3,n3-hexamethyl- iodide(1:2)", "204-630-9[einecs]", "2-hydroxy-n,n,n,n',n',n'-hexamethyl-1,3-propanediaminium diiodide[acd/iupac name]", "iodure de prolonium[french]", "(2-hydroxytrimethylene)bis(trimethylammonium)iodide", "1,3-propanediaminium 2-hydroxy-n,n,n,n',n',n'-hexamethyl- diiodide (9ci)", "prolonium", "iodoxil", "ioduro de prolonio[spanish]", "espectona-gotas", "di(iodohexamethyl)diaminoisopropanol", "esoiodine", "2-hydroxy-n,n,n,n',n',n'-hexamethylpropane-1,3-diaminium diiodide", "yodorgan", "1,3-propanediaminium 2-hydroxy-n,n,n,n',n',n'-hexamethyl- diiodide", "1,3-bis(trimethylamino)propan-2-ol iodide iodide", "hydroxytriethoium iodide", "propiodal", "(2-hydroxytrimethylene)bis(trimethylammonium iodide)", "yodanodia", "iodo-fluothymina", "2-hydroxy-n,n,n,n',n',n'-hexamethyl-1,3-propane diaminium diiodide", "hydroxytrimethonium iodide", "entodon"}|>, "699" -> <|"DatabaseID" -> "SW00519", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48220"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14918]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)Cl)CO", "OfficialNames" -> <|"Indian Approved Name" -> "dichlorobenzyl alcohol"|>, "Synonyms" -> {"4-06-00-02597 (beilstein handbook reference)[beilstein]", "benzenemethanol 2,4-dichloro- (9ci)", "(2,4-dichlorophenyl)methanol[acd/iupac name]", "rapidosept", "(2,4-dichlorophenyl)methan-1-ol", "benzenemethanol 2,4-dichloro-", "2,4-dichlorobenzenemethanol", "2,4-dichlorobenzylalcohol", "dichlorobenzyl alcohol", "(2,4-dichlorphenyl)methanol", "12041-76-8[rn]", "benzyl alcohol 2,4-dichloro-", "2,4-dichlorobenzyl alcohol", "217-210-5[einecs]", "dybenal", "benzyl alcohol 2 4-dichloro-", "1777-82-8[rn]", "myacide sp", "1448652[beilstein]"}|>, "700" -> <|"DatabaseID" -> "SW00520", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4944495]}, "IsomericSmiles" -> "COc1ccc(cc1)/C=C/C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "diethanolamine methoxycinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6440189]}, "Synonyms" -> {"dea-methoxycinnamate", "2-propenoic acid", "73560-31-3[rn]", "3-(4-methoxyphenyl)-2-propenoic acid compd. with 2", "260-082-0[einecs]", "2-propenoic acid,3-(4-methoxyphenyl)- compd. with 2,2'-iminobis(ethanol) (1:1)", "ac1o5t5r", "2-(2-hydroxyethylamino)ethanol; (e)-3-(4-methoxyphenyl)prop-2-enoic acid", "56265-46-4[rn]", "p-methoxycinnamic acid", "3-(4-methoxyphenyl)-2-propenoic acidcompd. with 2,2'-iminobis(ethanol)", "einecs 260-082-0", "p-methoxycinnamicacid compound with 2,2'-iminodiethanol (1:1)", "surecn936503", "2-propenoic acid,3-(4-methoxyphenyl)- compd. with 2,2'-iminobis(ethanol)", "diethanolamine methoxycinnamate"}|>, "701" -> <|"DatabaseID" -> "SW00521", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4561]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01230"]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(=O)[NH+]=C(O2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00744"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Pemoline", "FDA Approved Drug" -> "PEMOLINE"|>, "PharmGKBID" -> "PA450836", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4723]}, "Synonyms" -> {"pemoline", "fenoxazol", "azoksodon", "phenoxazole", "tradon", "azoxodone", "cylert", "azoxodon", "phenylisohydantoin", "betanamin", "phenylpseudohydantoin", "deltamin", "dantromin", "kethamed", "stimul", "hyton", "fio", "endolin", "juston-wirkstoff", "cylert chewable", "pemolin", "tradone", "pomoline", "pioxol", "volital", "notair", "stimulol", "myamin", "volitol", "sistral", "npl 1", "yh 1", "sigmadyn", "pheniminooxazolidinone", "sistra", "okodon", "ronyl", "pio", "pondex", "constimol", "hyton asa", "nitan", "centramin", "phenilone", "senior", "deltamine", "5-phenylisohydantion", "2-amino-5-phenyl-1,3-oxazol-4-one", "4 (5h)-oxazolone 2-amino-5-phenyl-", "2-amino-5-phenyl-4-oxazolone", "abbott 13397", "pemoline [usan:ban:inn:jan][inn][jan][usan]", "2-amin-5-phenyl-4(5h)-oxazolone", "pemoline (jan/usan)[jan][usan]", "2-amino-5-phenyl-1,3-oxazolin-4-one", "deltamin (van)", "2-inino-5-phenyloxazolidin-4-one", "2933-45-1[rn]", "pemolina[italian]", "2-imino-5-phenyl-4-oxazolidinone", "5-phenyl-2-imino-4-oxooxazolidine", "2152-34-3[rn]", "2-imino-4-keto-5-phenyltetrahydrooxazole", "c- 293", "pemolina", "bebia ointment pommade (magnesium pemoline + magnesium silicate + zinc oxide)_mixture", "cylert (tn)", "[2152-34-3]", "pemolinum[latin]", "2-amino-5-phenyl-4(5h)-oxazolone", "4-oxazolidinone 2-imino-5-phenyl-", "4(5h)-oxazolone 2-amino-5-phenyl-", "pn/135", "pemolina [dcit]", "pemoline(including organometallic complexesand chelates thereof)", "cylert[wiki]", "phenalone", "pemoline[wiki]", "2-azanyl-5-phenyl-1,3-oxazol-4-one", "218-438-8[einecs]", "5-phenyl-2-imino-4-oxazolidinone", "2-imino-5-phenyl-oxazolidin-4-one", "2153-34-3", "2-amino-5-phenyl-1,3-oxazol-4(5h)-one[acd/iupac name]", "101053-01-4[rn]", "2-amino-5-phenyl-1,3-oxazol-4(5h)-on"}|>, "702" -> <|"DatabaseID" -> "SW00521", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4561]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01230"]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(=O)[NH+]=C(O2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00744"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Pemoline", "FDA Approved Drug" -> "PEMOLINE"|>, "PharmGKBID" -> "PA450836", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4723]}, "Synonyms" -> {"pemoline", "fenoxazol", "azoksodon", "phenoxazole", "tradon", "azoxodone", "cylert", "azoxodon", "phenylisohydantoin", "betanamin", "phenylpseudohydantoin", "deltamin", "dantromin", "kethamed", "stimul", "hyton", "fio", "endolin", "juston-wirkstoff", "cylert chewable", "pemolin", "tradone", "pomoline", "pioxol", "volital", "notair", "stimulol", "myamin", "volitol", "sistral", "npl 1", "yh 1", "sigmadyn", "pheniminooxazolidinone", "sistra", "okodon", "ronyl", "pio", "pondex", "constimol", "hyton asa", "nitan", "centramin", "phenilone", "senior", "deltamine", "5-phenylisohydantion", "2-amino-5-phenyl-1,3-oxazol-4-one", "4 (5h)-oxazolone 2-amino-5-phenyl-", "2-amino-5-phenyl-4-oxazolone", "abbott 13397", "pemoline [usan:ban:inn:jan][inn][jan][usan]", "2-amin-5-phenyl-4(5h)-oxazolone", "pemoline (jan/usan)[jan][usan]", "2-amino-5-phenyl-1,3-oxazolin-4-one", "deltamin (van)", "2-inino-5-phenyloxazolidin-4-one", "2933-45-1[rn]", "pemolina[italian]", "2-imino-5-phenyl-4-oxazolidinone", "5-phenyl-2-imino-4-oxooxazolidine", "2152-34-3[rn]", "2-imino-4-keto-5-phenyltetrahydrooxazole", "c- 293", "pemolina", "bebia ointment pommade (magnesium pemoline + magnesium silicate + zinc oxide)_mixture", "cylert (tn)", "[2152-34-3]", "pemolinum[latin]", "2-amino-5-phenyl-4(5h)-oxazolone", "4-oxazolidinone 2-imino-5-phenyl-", "4(5h)-oxazolone 2-amino-5-phenyl-", "pn/135", "pemolina [dcit]", "pemoline(including organometallic complexesand chelates thereof)", "cylert[wiki]", "phenalone", "pemoline[wiki]", "2-azanyl-5-phenyl-1,3-oxazol-4-one", "218-438-8[einecs]", "5-phenyl-2-imino-4-oxazolidinone", "2-imino-5-phenyl-oxazolidin-4-one", "2153-34-3", "2-amino-5-phenyl-1,3-oxazol-4(5h)-one[acd/iupac name]", "101053-01-4[rn]", "2-amino-5-phenyl-1,3-oxazol-4(5h)-on"}|>, "703" -> <|"DatabaseID" -> "SW00522", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388342]}, "IsomericSmiles" -> "C(CO[NH+]=C(N)N)[C@@H](C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canavanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439202]}, "Synonyms" -> {"l-canavanine", "o-((aminoiminomethyl)amino)homoserine", "l-canavanine sulfate", "ggb", "2-amino-4-(guanidinooxy)butyric acid", "canavanin", "[eur.j.pharmacol. 269:269; 271:87 (1994)]", "butyric acid 2-amino-4-(guanidinooxy)- l", "l-homoserine o-[(diaminomethylene)amino]-", "o-carbamimidamido-l-homoserine", "o-((aminoiminomethyl)amino)-l-homoserine", "dxa", "l(+)-canavanine", "2219-31-0[rn]", "l-homoserine o-[(aminoiminomethyl)amino]-", "218-728-4[einecs]", "1,2-hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene", "2219-31-0 (sulfate)", "o-{[amino(imino)methyl]amino}-l-homoserine", "(l)-canavanine", "chebi:609827", "l-homoserine o-((aminoiminomethyl)amino)-", "[2219-31-0]", "canavanine[wiki]", "canavanine", "o-[(diaminomethylen)amino]-l-homoserin", "543-38-4[rn]", "o-[(diaminomethylene)amino]-l-homoserine", "543-38-4 (free base)", "o-guanidino-l-homoserine", "l-2-amino-4-(guanidinooxy)butyric acid", "543-38-4"}|>, "704" -> <|"DatabaseID" -> "SW00523", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28790"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5013]}, "IsomericSmiles" -> "c1cc2c(cc1O)c(c[nH]2)CC[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "5-hydroxytryptamine;serotonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5202]}, "Synonyms" -> {"serotonine", "antemoqua", "antemovis", "thrombocytin", "5-ht", "5-hydroxytryptamine", "thrombotonin", "61-47-2[rn]", "hippophain", "5-hydroxy-tryptamine", "5-22-12-00016 (beilstein handbook reference)[beilstein]", "3-(2-amino-ethyl)-1h-indol-5-ol adipic acid adipate", "serotonin[wiki]", "indol-5-ol 3-(2-aminoethyl)-", "5-22-12-00016", "5-hydroxyltryptamine", "tryptamine 5-hydroxy-", "h-8000", "3-(2-aminoethyl)-1h-indol-5-ol", "5-hydoxytryptamine", "5-hydroxy-3-(b-aminoethyl)indole", "5-ht; serotonine; thrombocytin; thrombotonin", "substance ds", "3-(2-amino-ethyl)-1h-indol-5-ol", "5-hydroxytriptamine", "cas-153-98-0", "serotonin", "65099-56-1[rn]", "5-hta", "143524[beilstein]", "enteramine", "3-(2-aminoethyl)-1h-indol-5-ol adipate", "substanz ds", "cid5202", "3-(2-aminoethyl)-1h-indol-5-ol[acd/iupac name]", "50-67-9", "200-058-9[einecs]", "50-67-9[rn]", "ds substance", "enteramin", "enteramine[wiki]", "1h-indol-5-ol 3-(2-aminoethyl)-", "3-(b-aminoethyl)-5-hydroxyindole", "3-(2-aminoethyl)indol-5-ol"}|>, "705" -> <|"DatabaseID" -> "SW00524", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 68493]}, "IsomericSmiles" -> "c1ccc(cc1)C[NH+]2CCNCC2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-benzylpiperazine;1-benzylpiperazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 75994]}, "Synonyms" -> {"4-benzylpiperazine", "n-benzylpiperazine", "piperazine", "1-(phenylmethyl)piperazine", "piperazine 1-benzyl- (8ci)", "n-(phenylmethyl)piperaine", "226-188-6[einecs]", "10510-56-2[rn]", "5321-63-1[rn]", "1-benzyl-piperazine", "piperazine n-benzyl-", "1-benzylpiperazine[acd/iupac name]", "piperazine 1-(phenylmethyl)-", "tl8000324", "benzylpiperazine[wiki]", "110475-31-5[rn]", "n / a", "piperazine 1-benzyl-", "nsc 40889", "2759-17-3[rn]", "piperazine 1- (phenylmethyl)-", "860027-50-5[rn]", "1-benzylpiperazin[german]", "2759-28-6", "220-423-6[einecs]", "2759-28-6[rn]", "einecs 220-423-6", "benzylpiperazine", "106133-22-6[rn]", "1-benzylpiperazine"}|>, "706" -> <|"DatabaseID" -> "SW00525", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13842993]}, "IsomericSmiles" -> "CC(C)(C(Cl)(Cl)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01942"]}, "OfficialNames" -> <|"Indian Approved Name" -> "chlorobutanol"|>, "Synonyms" -> {"chloretone", "249-042-3[einecs]", "'acetone chloroform'", "6001-64-5[rn]", "1,1,1-trichloro-2-methylpropan-2-ol[wiki]", "chlorobutanol", "2-trichloromethyl-2-propanol", "2-(trichloromethyl)propan-2-ol", "215-305-6[einecs]", "tert-trichlorobutyl alcohol", "chlorbutol", "acetone chloroform", "trichlorisobutylalcohol", "878167", "'chlorobutanol'", "1320-66-7[rn]", "28471-22-9[rn]", "1,1,1-trichloro-2-methyl-2-propanol", "1,1,1-trichloro-2-methyl-2-propanol", "chloreton", "sedaform", "trichloro-tert-butanol", "chlorobutanol[wiki]", "200-317-6[einecs]", "chlorbutanol", "mfcd00004461", "b,b,b-trichloro-t-butanol", "57-15-8[rn]", "trichloro-2-methylpropan-2-ol", "2,2,2-trichloro-1,1-dimethylethanol", "1,1,1-trichloro-tert-butyl alcohol", "chlortran", "2-propanol 1,1,1-trichloro-2-methyl-", "1,1,1-trichloro-2-methyl-2-propanol hemihydrate", "trichloro-tert-butyl alcohol"}|>, "707" -> <|"DatabaseID" -> "SW00526", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16217"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6760]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04564"]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H](C(=O)O1)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04332"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ebelin lactone", "FDA Approved Drug" -> "GLUCONOLACTONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7027]}, "Synonyms" -> {"gluconolactone", "d-gluconolactone", "d-gluconic acid lactone", "gluconic acid lactone", "gluconic lactone", "glucono 1,5-lactone", "glc", "gluconic acid lactone (6ci)", "delta-gluconolactone", "glucarolactone", "1335-57-5[rn]", "71033-49-3[rn]", "83286[beilstein]", "90-80-2[rn]", "54910-68-8[rn]", "4253-68-3[rn]", "glucono delta lactone", "d-(+)-glucono-1,5-lactone", "(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-one", "d-gluconic acid-1,5-lactone", "3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-one", "fujiglucon", "d-glucono-d-lactone", "d-gluconic acid d-lactone", "d-aldonolactone", "1", "(3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-one", "1,5-d-gluconolactone", "d-(+)-gluconic acid d-lactone", "202-016-5[einecs]", "(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-on(non-preferred name)", "gluconolactone[wiki]", "phlorizin hydrolase", "d-glucono-1,5-lactone", "d-threo-aldono-1,5-lactone", "(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-one (non-preferred name)[acd/iupac name]", "lactase", "1,5-gluconolactone", "glucono delta-lactone", "deltagluconolactone", "gluconic acid-1,5-lactone", "lactase-glycosylceramidase", "d-glucono-1", "(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one", "d-gluconic acid 1,5-lactone", "\"d-glucono-1,5-lactone\""}|>, "708" -> <|"DatabaseID" -> "SW00527", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "490095"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444764]}, "IsomericSmiles" -> "c1cc(=O)oc2c1cc(c(c2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aesculetin;dihydroxycoumarin;esculetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281416]}, "Synonyms" -> {"esculin aglucon", "esculetol", "cichoriin aglucon", "esculetin", "cichorigenin", "esculatin", "esculin aglycon", "asculetine", "2h-1-benzopyran-2-one 6,7-dihydroxy- (9ci)", "6,7-dihydroxy-2h-chromen-2-one", "5-18-03-00202 (beilstein handbook reference)[beilstein]", "2h-1-benzopyran-2-one 6,7-dihydroxy-", "305-01-1", "aesculetin", "305-01-1[rn]", "6,7-dihydroxy-2-benzopyrone", "e-3400", "6,7-dihydroxy-chromen-2-one", "aesculetin[wiki]", "6,7-dihydroxy-2h-1-benzopyran-2-one", "206-161-5[einecs]", "6", "cichoriin aglycon", "123-31-9[rn]", "coumarin 6,7-dihydroxy-", "6,7-dihydroxychromen-2-one", "c007628", "1/1/305", "6,7-dihydroxycoumarin", "152788", "6,7-dihydroxy-2h-chromen-2-on"}|>, "709" -> <|"DatabaseID" -> "SW00528", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20623]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)NCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00855"]}, "OfficialNames" -> <|"Australia Approved Name" -> "HEXAMINE HIPPURATE", "FDA Approved Drug" -> "METHENAMINE HIPPURATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21945]}, "Synonyms" -> {"hiprex", "methenamine hippurate", "viapta", "hexamethylenetetramine hippurate", "hexamine hippurate", "haiprex", "hippramine", "r-657", "227-206-5[einecs]", "hiprex (tn)", "n-benzoylglycine,compoundwith 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane (1:1)", "hexamethylenetetramine monohippurate", "einecs 227-206-5", "n-(phenylcarbonyl)glycine - 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1:1)", "urex (tn)", "hexamethylene tetramine hippurate", "5714-73-8[rn]", "glycine,n-benzoyl compd.with 1,3,5,7-tetraazatricyclo(3.3.1.1(sup 3,7))decane(1:1)", "n-benzoylglycine compd. with 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane(1:1)", "urex", "glycine n-benzoyl- compd. with 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1:1)", "[(phenylcarbonyl)amino]acetic acid - 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1:1)", "n-benzoylglycine - 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane (1:1)[acd/iupac name]", "hippuric acid compd. with hexamethylenetetramine (1:1)"}|>, "710" -> <|"DatabaseID" -> "SW00529", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16163"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 168055]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04339"]}, "IsomericSmiles" -> "C([C@@H](C(=O)[O-])[NH3+])SCC(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "carbocisteine", "Indian Approved Name" -> "carbocisteine"|>, "Synonyms" -> {"lisomucil", "29433-95-2[rn]", "mucodyne (tn)", "(l)-2-amino-3-(carboxymethylthio)propionic acid", "1725012[beilstein]", "l-cysteine s-(carboxymethyl)-", "l-3-((carboxymethyl)thio)alanine", "3-[(carboxymethyl)thio]-l-alanine", "(2r)-2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid", "l-carbocisteine[jp15]", "mucocis", "carbocysteine[usan]", "2387-59-9[rn]", "gstp1-1", "3-(carboxymethylthio)-l-alanine", "(r)-s-(carboxymethyl)cysteine", "211-327-5[einecs]", "s-carboxymethylcysteine", "fluifort", "muciclar", "pscmc", "dl-cysteine s-(carboxymethyl)-", "dl-carbocisteine", "3-carboxymethylthio-l-alanine", "4-04-00-03150", "transbronchin", "thiodril", "carbocystein", "25390-17-4[rn]", "(2r)-2-amino-3-(carboxymethylthio)propanoic acid", "s-(carboxymethyl)-(r)-cysteine", "reomucil", "rhinathiol", "s-(carboxymethyl)-dl-cysteine", "bek", "ec 2.5.1.18", "alanine 3-((carboxymethyl)thio)- l-", "loviscol", "s-(carboxymethyl)-l-cysteine", "l-cysteine s- (carboxymethyl)-", "mucodyne", "s-carboxymethyl-l-cysteine", "c-1850", "gst class-pi", "carbocisteine", "638-23-3[rn]", "186537-58-6[rn]", "carbocistein", "carboxymethylenecysteine"}|>, "711" -> <|"DatabaseID" -> "SW00530", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4589]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01121"]}, "IsomericSmiles" -> "c1ccc(cc1)CC(=O)NC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00504"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PHENACEMIDE"|>, "PharmGKBID" -> "PA164745309", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4753]}, "Synonyms" -> {"phenacalum", "fenacemide", "fenostenyl", "phenuron", "fenacetamide", "carbanmide", "phenurone", "comitiadone", "acetylureum", "cetylureum", "phenacemide", "phenyrit", "phenylacetylurea", "eferon", "phetylureum", "phenicarb", "efron", "epheron", "fenacetil-karbamide", "neophenal", "felurea", "fenural", "fenurea", "neophedan", "phenacetylurea", "phenarone", "fenilep", "phenutal", "fenytan", "phenacetylcarbamide", "fenacemid", "phacetur", "epiclase", "phenacetur", "phenacereum", "fenurone", "fenised", "phenylacetyluree", "phenacemidum", "benzeneacetamide n-(aminocarbonyl)-", "sodium channel protein brain i subunit alpha", "trioxanona", "sodium channel protein type i subunit alpha", "phenylacetyl-urea", "pa", "fenacemida[spanish][inn]", "phenurone (tn)", "fenacemide [dcit]", "phenacemide [ban:inn][inn]", "carbamide phenylacetate", "amino-n-(2-phenylacetyl)amide", "(phenylacetyl)urea", "200-570-2[einecs]", "(2-phenylacetyl)urea", "voltage-gated sodium channel subunit alpha nav1.1", "n-(aminocarbonyl)-2-phenylacetamide", "204-845-8[einecs]", "63-98-9[rn]", "urea (phenylacetyl)-", "n-carbamoyl-2-phenylacetamide[acd/iupac name]", "fenylacetylmocovina", "phenacerum", "n-(aminocarbonyl)benzeneacetamide", "fenylacetylmocovina[czech]", "127-48-0[rn]", "337376-15-5", "phenacemide[wiki]", "4-09-00-01636 (beilstein handbook reference)[beilstein]", "benzeneacetamide n- (aminocarbonyl)-", "phenylacetyluree[french]"}|>, "712" -> <|"DatabaseID" -> "SW00531", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4918"]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl eugenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7127]}, "Synonyms" -> {"eugenyl methyl ether", "4-allyl-1", "methyl eugenol ether", "methyl eugenol", "o-methyleugenol", "methyleugenol", "3", "4-allylveratrole", "eugenol methyl ether", "93-15-2"}|>, "713" -> <|"DatabaseID" -> "SW00532", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54968]}, "IsomericSmiles" -> "CC(=O)CCc1ccc(cc1)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "p-methoxybenzylacetone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61007]}, "Synonyms" -> {"anisylacetone", "4-(4-methoxyphenyl)butan-2-one", "raspberry ketone methyl ether", "methyl oxanone", "4-methoxybenzylacetone", "2-butanone", "rasberry ketone methyl ether", "jsp000420", "bramble ketone", "4-(p-methoxyphenyl)-2-butanone", "203-184-2[einecs]", "2-butanone 4- (p-methoxyphenyl)-", "104-20-1", "4-(4-methoxyphenyl)-2-butanon", "4-(4-methoxyphenyl)-2-butanone[acd/iupac name]", "2-butanone 4-(p-methoxyphenyl)-", "p-methoxybenzylacetone", "4-(4-methoxy-phenyl)-butan-2-one", "anisylacetone p-", "4-(4-methoxyphenyl)-2-butanone", "2-butanone 4-(p-methoxyphenyl)- (6ci,7ci,8ci)", "butan-2-one 4-(4-methoxyphenyl)-", "2-butanone 4-(4-methoxyphenyl)-", "104-20-1[rn]", "1869592", "1-(p-methoxyphenyl)-3-butanone-", "p-anisylacetone", "methoxybenzylacetone p-", "4-08-00-00506 (beilstein handbook reference)[beilstein]", "methyloxanone", "2-butanone 4- (4-methoxyphenyl)-", "4-(p-methoxyphenyl)-2-butanone (natural)", "anisyl acetone", "1-(4-methoxyphenyl)-3-butanone"}|>, "714" -> <|"DatabaseID" -> "SW00533", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6877"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553362]}, "IsomericSmiles" -> "C/C=C/c1ccc(c(c1)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-eugenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 637776]}, "Synonyms" -> {"trans-methylisoeugenol", "methylisoeugenol", "isohomogenol", "4-trans-propenylveratrole", "isoeugenyl methyl ether", "(e)-methyl isoeugenol", "trans-4-propenylveratrole", "isomethyleugenol", "228-958-7[einecs]", "1-(3 4-dimethoxyphenyl)-1-propene", "benzene 1,2-dimethoxy-4-[(1e)-1-propen-1-yl]-", "1,2-dimethoxy-4-[(1e)-1-propen-1-yl]benzene", "o-methylisoeugenol", "benzene 1,2-dimethoxy-4-(1-propenyl)-", "(e)-1,2-dimethoxy-4-(1-propenyl)benzene", "chebi:6877", "6379-72-2[rn]", "methyl isoeugenol", "benzene 1,2-dimethoxy-4- (1-propenyl)-", "benzene 1,2-dimethoxy-4-propenyl-", "4-(1-propenyl)-1,2-dimethoxybenzene", "1,2-dimethoxy-4-[(1e)-prop-1-en-1-yl]benzene", "3 4-dimethoxypropenylbenzene", "iso-eugenol", "(e)-1,2-dimethoxy-4-(prop-1-en-1-yl)benzene", "93-16-3[rn]", "1,3,4-isoeugenol methyl ether", "1,2-dimethoxy-4-prop-1-en-1-ylbenzene", "benzene 1,2-dimethoxy-4-propenyl- (e)-", "4-((1e)prop-1-enyl)-1,2-dimethoxybenzene", "1,2-dimethoxy-4-propenylbenzene", "benzene 1,2-dimethoxy-4-(1-propen-1-yl)-", "880472[beilstein]", "benzene 1 2-dimethoxy-4-propenyl-", "54349-79-0[rn]", "4-propenyl-1,2-dimethoxybenzene", "1,2-dimethoxy-4-(prop-1-en-1-yl)benzene", "4-propenylveratrole", "4-06-00-06325 (beilstein handbook reference)[beilstein]", "benzene 1,2-dimethoxy-4-propenyl", "1-propene 1-(3,4-dimethoxyphenyl)-", "1,2-dimethoxy-4-((e)-propenyl)-benzene", "202-224-6[einecs]", "benzene", "trans-isomethyleugenol"}|>, "715" -> <|"DatabaseID" -> "SW00534", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4473486]}, "IsomericSmiles" -> "C/C=C/c1ccc(cc1OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nothosmyrnol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5314067]}, "Synonyms" -> {"2", "benzene", "ac1nsqi7", "ghl.pd_mitscher_leg0.56", "829-39-0", "nothosmyrnol", "2,4-dimethoxy-1-(1-propenyl)benzene", "829-39-0[rn]", "benzene 2,4-dimethoxy-1-(1-propenyl)-"}|>, "716" -> <|"DatabaseID" -> "SW00535", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83204], ExternalIdentifier["ChemSpiderID", 4598]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00830"]}, "IsomericSmiles" -> "CC1C(OCC[NH2+]1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05454"], ExternalIdentifier["KEGGID", "C07432"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenmetrazine", "FDA Approved Drug" -> "PHENMETRAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164747188", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92159], ExternalIdentifier["PubChemCompoundID", 4762]}, "Synonyms" -> {"phenmetrazine hydrochloride", "phenmetrazine", "phenmetraline hydrochloride", "oxazimedrine", "preludin", "neo-zine", "fenmetrazin", "phenmetrazin", "mefolin", "probese-p", "dexphenmetrazine", "psychamine a 66", "probese-p hydrochloride", "defenmetrazin", "2-phenyl-3-methylmorpholine", "cafilon", "psychamine a 66 hydrochloride", "usaf ge-1", "marsin", "3-methyl-2-phenylmorpholine", "a 66 hydrochloride", "1707-14-8[rn]", "phenmetrazinum [inn-latin]", "da transporter", "bromadryl", "dat", "216-950-6[einecs]", "3-methyl-2-phenylmorpholine hydrochloride", "fenmetrazina [inn-spanish]", "preludin hydrochloride", "154-40-5[rn]", "phenmetrazinum[latin]", "3-methyl-2-phenyltetrahydro-2h-1,4-oxazine hydrochloride", "3-methyl-2-phenylmorpholine[acd/iupac name]", "237-701-8[einecs]", "phenmetrazine teoclate", "4-27-00-01050 (beilstein handbook reference)[beilstein]", "21288-73-3[rn]", "preludin[wiki]", "phenmetrazine chloride", "dl-2-phenyl-3-methyltetrahydro-1,4-oxazine hydrochloride", "3-methyl-2-phenyltetrahydro-2h-1,4-oxazine", "morpholine 3-methyl-2-phenyl- hydrochloride", "2-fenyl-3-methylmorfolin[czech]", "13931-75-4[rn]", "3-methyl-2-phenylmorpholine hydrochloride (1:1)[acd/iupac name]", "phenmetraline", "morpholine 3-methyl-2-phenyl- hydrochloride (1:1)", "2-phenyl-3-methyltetrahydro-1,4-oxazine hydrochloride", "fenmetrazina[spanish][inn]", "2-phenyl-3-methyltetrahydro-1,4-oxazine", "morpholine 3-methyl-2-phenyl-", "dl-2-phenyl-3-methyltetrahydro-1,4-oxazine", "134-49-6[rn]", "3-methyl-2-phenyl-morpholine", "marsin[wiki]", "phenmetrazine[wiki]", "337376-15-5", "205-143-4[einecs]"}|>, "717" -> <|"DatabaseID" -> "SW00535", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83204], ExternalIdentifier["ChemSpiderID", 4598]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00830"]}, "IsomericSmiles" -> "CC1C(OCC[NH2+]1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05454"], ExternalIdentifier["KEGGID", "C07432"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenmetrazine", "FDA Approved Drug" -> "PHENMETRAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164747188", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92159], ExternalIdentifier["PubChemCompoundID", 4762]}, "Synonyms" -> {"phenmetrazine hydrochloride", "phenmetrazine", "phenmetraline hydrochloride", "oxazimedrine", "preludin", "neo-zine", "fenmetrazin", "phenmetrazin", "mefolin", "probese-p", "dexphenmetrazine", "psychamine a 66", "probese-p hydrochloride", "defenmetrazin", "2-phenyl-3-methylmorpholine", "cafilon", "psychamine a 66 hydrochloride", "usaf ge-1", "marsin", "3-methyl-2-phenylmorpholine", "a 66 hydrochloride", "1707-14-8[rn]", "phenmetrazinum [inn-latin]", "da transporter", "bromadryl", "dat", "216-950-6[einecs]", "3-methyl-2-phenylmorpholine hydrochloride", "fenmetrazina [inn-spanish]", "preludin hydrochloride", "154-40-5[rn]", "phenmetrazinum[latin]", "3-methyl-2-phenyltetrahydro-2h-1,4-oxazine hydrochloride", "3-methyl-2-phenylmorpholine[acd/iupac name]", "237-701-8[einecs]", "phenmetrazine teoclate", "4-27-00-01050 (beilstein handbook reference)[beilstein]", "21288-73-3[rn]", "preludin[wiki]", "phenmetrazine chloride", "dl-2-phenyl-3-methyltetrahydro-1,4-oxazine hydrochloride", "3-methyl-2-phenyltetrahydro-2h-1,4-oxazine", "morpholine 3-methyl-2-phenyl- hydrochloride", "2-fenyl-3-methylmorfolin[czech]", "13931-75-4[rn]", "3-methyl-2-phenylmorpholine hydrochloride (1:1)[acd/iupac name]", "phenmetraline", "morpholine 3-methyl-2-phenyl- hydrochloride (1:1)", "2-phenyl-3-methyltetrahydro-1,4-oxazine hydrochloride", "fenmetrazina[spanish][inn]", "2-phenyl-3-methyltetrahydro-1,4-oxazine", "morpholine 3-methyl-2-phenyl-", "dl-2-phenyl-3-methyltetrahydro-1,4-oxazine", "134-49-6[rn]", "3-methyl-2-phenyl-morpholine", "marsin[wiki]", "phenmetrazine[wiki]", "337376-15-5", "205-143-4[einecs]"}|>, "718" -> <|"DatabaseID" -> "SW00535", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83204], ExternalIdentifier["ChemSpiderID", 4598]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00830"]}, "IsomericSmiles" -> "CC1C(OCC[NH2+]1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05454"], ExternalIdentifier["KEGGID", "C07432"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenmetrazine", "FDA Approved Drug" -> "PHENMETRAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164747188", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92159], ExternalIdentifier["PubChemCompoundID", 4762]}, "Synonyms" -> {"phenmetrazine hydrochloride", "phenmetrazine", "phenmetraline hydrochloride", "oxazimedrine", "preludin", "neo-zine", "fenmetrazin", "phenmetrazin", "mefolin", "probese-p", "dexphenmetrazine", "psychamine a 66", "probese-p hydrochloride", "defenmetrazin", "2-phenyl-3-methylmorpholine", "cafilon", "psychamine a 66 hydrochloride", "usaf ge-1", "marsin", "3-methyl-2-phenylmorpholine", "a 66 hydrochloride", "1707-14-8[rn]", "phenmetrazinum [inn-latin]", "da transporter", "bromadryl", "dat", "216-950-6[einecs]", "3-methyl-2-phenylmorpholine hydrochloride", "fenmetrazina [inn-spanish]", "preludin hydrochloride", "154-40-5[rn]", "phenmetrazinum[latin]", "3-methyl-2-phenyltetrahydro-2h-1,4-oxazine hydrochloride", "3-methyl-2-phenylmorpholine[acd/iupac name]", "237-701-8[einecs]", "phenmetrazine teoclate", "4-27-00-01050 (beilstein handbook reference)[beilstein]", "21288-73-3[rn]", "preludin[wiki]", "phenmetrazine chloride", "dl-2-phenyl-3-methyltetrahydro-1,4-oxazine hydrochloride", "3-methyl-2-phenyltetrahydro-2h-1,4-oxazine", "morpholine 3-methyl-2-phenyl- hydrochloride", "2-fenyl-3-methylmorfolin[czech]", "13931-75-4[rn]", "3-methyl-2-phenylmorpholine hydrochloride (1:1)[acd/iupac name]", "phenmetraline", "morpholine 3-methyl-2-phenyl- hydrochloride (1:1)", "2-phenyl-3-methyltetrahydro-1,4-oxazine hydrochloride", "fenmetrazina[spanish][inn]", "2-phenyl-3-methyltetrahydro-1,4-oxazine", "morpholine 3-methyl-2-phenyl-", "dl-2-phenyl-3-methyltetrahydro-1,4-oxazine", "134-49-6[rn]", "3-methyl-2-phenyl-morpholine", "marsin[wiki]", "phenmetrazine[wiki]", "337376-15-5", "205-143-4[einecs]"}|>, "719" -> <|"DatabaseID" -> "SW00535", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83204], ExternalIdentifier["ChemSpiderID", 4598]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00830"]}, "IsomericSmiles" -> "CC1C(OCC[NH2+]1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05454"], ExternalIdentifier["KEGGID", "C07432"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenmetrazine", "FDA Approved Drug" -> "PHENMETRAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164747188", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92159], ExternalIdentifier["PubChemCompoundID", 4762]}, "Synonyms" -> {"phenmetrazine hydrochloride", "phenmetrazine", "phenmetraline hydrochloride", "oxazimedrine", "preludin", "neo-zine", "fenmetrazin", "phenmetrazin", "mefolin", "probese-p", "dexphenmetrazine", "psychamine a 66", "probese-p hydrochloride", "defenmetrazin", "2-phenyl-3-methylmorpholine", "cafilon", "psychamine a 66 hydrochloride", "usaf ge-1", "marsin", "3-methyl-2-phenylmorpholine", "a 66 hydrochloride", "1707-14-8[rn]", "phenmetrazinum [inn-latin]", "da transporter", "bromadryl", "dat", "216-950-6[einecs]", "3-methyl-2-phenylmorpholine hydrochloride", "fenmetrazina [inn-spanish]", "preludin hydrochloride", "154-40-5[rn]", "phenmetrazinum[latin]", "3-methyl-2-phenyltetrahydro-2h-1,4-oxazine hydrochloride", "3-methyl-2-phenylmorpholine[acd/iupac name]", "237-701-8[einecs]", "phenmetrazine teoclate", "4-27-00-01050 (beilstein handbook reference)[beilstein]", "21288-73-3[rn]", "preludin[wiki]", "phenmetrazine chloride", "dl-2-phenyl-3-methyltetrahydro-1,4-oxazine hydrochloride", "3-methyl-2-phenyltetrahydro-2h-1,4-oxazine", "morpholine 3-methyl-2-phenyl- hydrochloride", "2-fenyl-3-methylmorfolin[czech]", "13931-75-4[rn]", "3-methyl-2-phenylmorpholine hydrochloride (1:1)[acd/iupac name]", "phenmetraline", "morpholine 3-methyl-2-phenyl- hydrochloride (1:1)", "2-phenyl-3-methyltetrahydro-1,4-oxazine hydrochloride", "fenmetrazina[spanish][inn]", "2-phenyl-3-methyltetrahydro-1,4-oxazine", "morpholine 3-methyl-2-phenyl-", "dl-2-phenyl-3-methyltetrahydro-1,4-oxazine", "134-49-6[rn]", "3-methyl-2-phenyl-morpholine", "marsin[wiki]", "phenmetrazine[wiki]", "337376-15-5", "205-143-4[einecs]"}|>, "720" -> <|"DatabaseID" -> "SW00536", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2278]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00217"]}, "IsomericSmiles" -> "CN/C(=[NH+]\\C)/NCc1ccccc1", "OfficialNames" -> <|"FDA Approved Drug" -> "BETHANIDINE SULFATE"|>, "Synonyms" -> {"betanidin", "betanidine", "bethanid", "n,n'-dimethyl-n''-(phenylmethyl)-guanidine", "bw 467c60", "guanidine 2-benzyl-1,3-dimethyl-", "2088068[beilstein]", "bethanidine", "1,2-dimethyl-3-(phenylmethyl)guanidine", "55-73-2[rn]", "tenathan (tn)", "1-benzyl-2,3-dimethylguanidine[acd/iupac name]", "benzanidin", "potassium channel inwardly rectifying subfamily j member 1", "atp-regulated potassium channel rom-k", "tenathan", "bethanidine sulfate", "9005-49-6", "bw467c60", "kir1.1", "guanidine n,n'-dimethyl-n''-(phenylmethyl)-", "2-benzyl-1,3-dimethylguanidine", "bethanidine[wiki][inn]", "guanidine n,n''-dimethyl-n'-(phenylmethyl)-", "2181-76-2[rn]", "betanidole", "regulin", "bw-467-c-60", "n,n'-dimethyl-n''-(phenylmethyl)guanidine", "benzanidine", "n-benzyl-n',n''-dimethylguanidine", "2937259[beilstein]", "betanidina[spanish][inn]", "esbatal", "guanidine 1-benzyl-2,3-dimethyl- (8ci)", "2092860[beilstein]", "batel", "betanidinum[latin][inn]"}|>, "721" -> <|"DatabaseID" -> "SW00537", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "44915"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4774]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00818"]}, "IsomericSmiles" -> "CC(C)c1cccc(c1O)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00549"]}, "OfficialNames" -> <|"China Approved Name" -> "propofol", "Indian Approved Name" -> "propofol", "WHO Essential Medicine" -> "propofol", "Australia Approved Name" -> "PROPOFOL", "FDA Approved Drug" -> "PROPOFOL"|>, "PharmGKBID" -> "PA451141", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4943]}, "Synonyms" -> {"diisopropylphenol", "propofol", "diprivan", "disoprofol", "disoprivan", "fresofol", "2", "rapinovet", "propofolum", "1866484[beilstein]", "2,6-bis(methylethyl)phenol", "aquavan", "2,6-bis(isopropyl)phenol", "cas-2078-54-8", "\"2,6-diisopropylphenol\"", "2,6-bis(1-methylethyl)phenol", "2078-54-8[rn]", "phenol 2,6-diisopropyl-", "ivofol", "2,6-diisopropylphenol", "hbsc ii", "2,6-di(propan-2-yl)phenol", "dipravan", "27923-56-4[rn]", "2,6-bis(1-methylethyl)benzolol", "50356-15-5[rn]", "phenol 2,6-bis(1-methylethyl)-", "propofol (ici 35868)", "toxic liquid organic n.o.s. (propofol)", "sodium channel protein brain ii subunit alpha", "propofol[wiki][inn]", "ici-35,868", "4-06-00-03435 (beilstein handbook reference)[beilstein]", "voltage-gated sodium channel subunit alpha nav1.2", "propofol (jan/usan)[jan][usan]", "ampofol", "[2078-54-8]", "ici35868", "2,6-di-iso-propylphenol", "propofolum[latin]", "2,6-diisopropyl-phenol", "pfl", "propofol (diprivan)", "2,6-bis(isopropyl)-phenol", "2,6-dipropan-2-ylphenol", "2,6-bis(propan-2-yl)phenol", "28449-97-0[rn]", "2,6 diisopropylphenol", "diprivan 10", "ici 35,868", "sodium channel protein type ii subunit alpha", "diprivan[wiki]", "d015742", "2,6-diisopropylphenol[acd/iupac name]", "recofol", "propofol(2,6-diisopropylphenol)", "2078-54-8", "propofol [usan:ban:inn][inn][usan]", "218-206-6[einecs]", "aquafol", "2 6-diisopropylphenol", "propofol [inn_en]", "ici35,868", "diprivan (tn)"}|>, "722" -> <|"DatabaseID" -> "SW00538", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48213"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14076]}, "IsomericSmiles" -> "CCCCCc1ccc(cc1O)C", "OfficialNames" -> <|"Indian Approved Name" -> "amylmetacresol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14759]}, "Synonyms" -> {"amylmetacresol", "6-n-amyl-m-cresol", "amylmetacresolum", "6-pentyl-m-cresol", "6-n-pentyl-m-cresol", "6-amyl-m-cresol", "amylmetacresol [ban:inn][inn]", "5-methyl-2-pentylphenol", "amylmetacresolum[latin]", "m-cresol 6-n-pentyl-", "amilmetacresol [spanish]", "5-methyl-2-(pent-1-yl)phenol", "amilmetacresol[spanish]", "53043-14-4[rn]", "215-094-0[einecs]", "5-methyl-2-pentylphenol[acd/iupac name]", "3-methyl-6-pentylphenol", "phenol 5-methyl-2-pentyl-", "amylmetacresolum [latin]", "1300-94-3[rn]", "mac", "3-06-00-02005 (beilstein handbook reference)[beilstein]", "m-cresol 6-pentyl-", "m-cresol", "5-methyl-2-n-pentylphenol", "phenol 5-methyl-2-pentyl- (9ci)", "a.m.c.", "2440952[beilstein]"}|>, "723" -> <|"DatabaseID" -> "SW00539", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938661]}, "IsomericSmiles" -> "CO[Si](C)(C)O[Si](C)(C)C", "OfficialNames" -> <|"Australia Approved Name" -> "SILICONE", "FDA Approved Drug" -> "SIMETHICONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433516]}, "Synonyms" -> {"rioplus", "di-gel", "silicone antifoam emulsions se 6 and se 9", "antifoam a", "dc antifoam a", "silicone antifoam agent s 184", "asidopan plus", "simeco", "phazyme[wiki]", "8050-81-5[rn]", "kudrox", "gelusil", "riopan plus", "hsdb 3906", "wydrate plus", "maalox plus", "mixture name", "phazyme", "mylanta gas relief", "simethicone", "sentry simethicone emulsion", "mylicon infant's drops", "sentry simethicone", "simethicone[wiki]", "maalox hrf", "mylanta[wiki]", "gas-x"}|>, "724" -> <|"DatabaseID" -> "SW00540", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 600426]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01880"]}, "IsomericSmiles" -> "c1cc(c(cc1/C=C/C(=O)[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "34-dihydroxycinnamic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 689043]}, "Synonyms" -> {"3", "caffeic acid", "3,4-dihydroxycinnamic acid", "2-propenoic acid 3-(3,4-dihydroxyphenyl)- (e)-", "trans-caffeate", "331-89-5[rn]", "2-propenoic acid 3-(3,4-dihydroxyphenyl)- (9ci)", "4-(2'-carboxyvinyl)-1,2-dihydroxybenzene", "(2e)-3-(3,4-dihydroxyphenyl)-2-propenoic acid", "3-(3,4-dihydroxyphenyl)acrylic acid[acd/iupac name]", "3-(3 4-dihydroxy phenyl)-2-propenoic acid", "3-(3,4-dihydroxyphenyl)prop-2-enoic acid", "2-propenoic acid", "2-propenoic acid 3-(3,4-dihydroxyphenyl)- (2e)-", "331-39-5", "caffeic acid natural", "3-(3,4-dihydroxy phenyl)-2-propenoic acid", "3,4-dihydroxycynnamic acid", "3,4-dihydroxybenzeneacrylic acid", "501-16-6[rn]", "(e)-3-(3,4-dihydroxyphenyl)-2-propenoic acid", "mif", "gif", "2210883[beilstein]", "glycosylation-inhibiting factor", "3,4-dihydroxy-cinnamic acid", "kop", "caffeic acid trans-", "3-(3,4-dihydroxy-phenyl)-acrylic acid", "ec 5.3.2.1", "(e)-3-(3,4-dihydroxyphenyl)acrylic acid", "331-39-5[rn]", "(e)-3-(3,4-dihydroxy-phenyl)-acrylic acid", "trans-caffeic acid", "2-propenoic acid 3- (3,4-dihydroxyphenyl)-", "3-(3,4-dihydroxyphenyl)-2-propenoic acid", "(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid", "3-(3,4-dihydroxyphenyl)propenoic acid", "cinnamic acid 3,4-dihydroxy-", "cinnamic acid", "caffeicacid", "phenylpyruvate tautomerase", "2-propenoic acid 3-(3,4-dihydroxyphenyl)-", "caffeic acid[wiki]", "c-1500", "3-(3", "3-(3 4-dihydroxyphenyl)propenoic acid", "(2e)-3-(3", "4-(2-carboxyethenyl)-1 2-dihydroxybenzene", "(2e)-3-(3,4-dihydroxyphenyl)acrylic acid", "206-361-2[einecs]", "1954563[beilstein]", "4-(2-carboxyethenyl)-1,2-dihydroxybenzene", "4-(2'-carboxyvinyl)-1,2-dihydroxybenzene"}|>, "725" -> <|"DatabaseID" -> "SW00541", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15365"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2157], ExternalIdentifier["ChemSpiderID", 82731]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00945"]}, "IsomericSmiles" -> "CC(=O)Oc1ccccc1C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00109"]}, "OfficialNames" -> <|"China Approved Name" -> "Aspisol;acetylsalicylic acid;aspirin", "WHO Essential Medicine" -> "acetylsalicylic acid", "Indian Approved Name" -> "aspirin;acetyl salicylic acid", "Traditional Herbal Isolate" -> "acetylsalicylic acid", "FDA Approved Drug" -> "ASPIRIN"|>, "PharmGKBID" -> "PA448497", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2244], ExternalIdentifier["PubChemCompoundID", 91626]}, "Synonyms" -> {"acetosal", "acylpyrin", "easprin", "acetylsalicylic acid", "ecotrin", "aspirin", "colfarit", "acenterine", "polopiryna", "pharmacin", "bi-prin", "decaten", "o-acetoxybenzoic acid", "solpyron", "enterosarein", "a.s.a.", "ecolen", "asteric", "acesal", "o-carboxyphenyl acetate", "acisal", "bialpirinia", "levius", "enterophen", "claradin", "contrheuma retard", "endydol", "asatard", "acetilsalicilico", "2-acetoxybenzoic acid", "salicylic acid acetate", "acetysalicylic acid", "acetosalic acid", "rhonal", "solfrin", "rhodine", "acetophen", "aspec", "adiro", "cemirit", "yasta", "ecm", "asa", "supac", "acidum acetylsalicylicum", "acetosalin", "pirseal", "extren", "solprin", "acetilum acidulatum", "caprin", "entrophen", "acetol", "globoid", "o-acetylsalicylic acid", "acetylin", "delgesic", "clariprin", "idragin", "aceticyl", "aspalon", "benaspir", "enterosarine", "asagran", "salacetin", "persistin", "micristin", "tasprin", "aspirdrops", "2-acetoxybenzenecarboxylic acid", "saletin", "solprin acid", "crystar", "acetoxybenzoic acid", "2-(acetyloxy)benzoic acid", "triple-sal", "premaspin", "novid", "acido acetilsalicilico", "temperal", "bialpirina", "acetisal", "entericin", "acetylsal", "salcetogen", "xaxa", "triaminicin", "globentyl", "rheumintabletten", "empirin", "acimetten", "spira-dine", "bayer extra strength aspirin for migraine pain", "aspergum", "azetylsalizylsaeure", "ec 1.3.1.20", "st. joseph", "o-accetylsalicylic acid", "2-carboxyphenyl acetate", "acido acetilsalicilico[italian]", "779271[beilstein]", "acetylsalicylzuur", "50-78-2[rn]", "measurin[wiki]", "acidum acetylsalicylicum[latin][inn]", "acetylsalycilic acid", "acesan", "kyselina acetylsalicylova[czech]", "miniasal", "equi-prin", "polopirin", "salospir", "rodine", "acide acetylsalicylique (french)", "axotal[wiki]", "rhodine nc rp", "helicon", "easprin (tn)", "high- affinity hepatic bile acid-binding protein", "acetonyl", "synalgos", "vanquish", "dihydrodiol dehydrogenase 1/2", "2-acetyloxybenzoic acid", "ec 1.1.1.149", "duramax", "cardioaspirina", "aspirin with stomach guard (acetylsalicylic acid + calcium carbonate + magnesium carbonate + magnesium oxide)_mixture", "ascoden-30", "equagesic[wiki]", "acetysal", "kyselina acetylsalicylova", "aspirin[wiki][usp][ban][jan][jp15]", "dd1/dd2", "2-acetoxybenzoic acid[acd/iupac name]", "aspirin with stomach guard extra strength - tab (acetylsalicylic acid + calcium carbonate + magnesium carbonate + magnesium oxide)_mixture", "aspirine[wiki]", "acetyonyl", "istopirin", "acetylsalicylsaure (german)", "melhoral", "extra strength aspirin backache (acetylsalicylic acid + methocarbamol)_mixture", "doril", "aspirina[basque]", "hbab", "vanquish[wiki]", "acetylsalicylate", "aspirin plus stomach guard ext.stgth.caplet (acetylsalicylic acid + calcium carbonate + magnesium carbonate + magnesium oxide)_mixture", "acide acetylsalicylique", "duramax[wiki]", "aspergum[wiki]", "robaxisal", "anacin[wiki]", "acetard", "acetyl salycylic acid", "dispril", "acetylsalicylsaeure", "rheumin tabletten", "bufferin", "aspropharm", "aspro[wiki]", "o-(acetyloxy)benzoic acid", "helicon[wiki]", "dolean ph 8", "nu-seals aspirin", "acido o-acetil-benzoico[italian]", "acetyl-sal", "200-064-1[einecs]", "aloxiprimum", "ec 1.1.1.-", "2-carboxyphenyl acetate[spanish]", "measurin", "acido o-acetil-benzoico", "kyselina 2-acetoxybenzoova", "medisyl", "ronal", "kapsazal", "neuronika", "zorprin", "ain", "st. joseph aspirin for adults", "aspro", "bufferin[wiki]", "ascriptin", "solupsan", "qvr bov1[wln]", "a.s.a. empirin", "acetyl salicylic acid", "salicylic acid acetyl-", "kyselina 2-acetoxybenzoova[czech]", "acetylsalicylicacid", "nu-seals", "endosprin", "acide 2-(acetyloxy)benzoique", "acetal", "acetylsalicylsaure[german]", "percodan[wiki]", "aspirin plus stomach guard (acetylsalicylic acid + calcium carbonate + magnesium carbonate + magnesium oxide)_mixture", "aspirine", "toldex", "20-alpha-hsd", "20-alpha- hydroxysteroid dehydrogenase", "4-10-00-00138[beilstein]", "benzoic acid 2-(acetyloxy)-", "salicylic acid acetate", "aspirin (van)", "aspirin plus stomach guard extra strength (acetylsalicylic acid + calcium carbonate + magnesium carbonate + magnesium oxide)_mixture", "acetylsaliycilic acid", "chlordecone reductase homolog hakrc", "aspirin plus stomach guard tab (acetylsalicylic acid + calcium carbonate + magnesium carbonate + magnesium oxide)_mixture", "8-hour bayer", "pravigard pac", "coricidin", "trans- 1,2-dihydrobenzene-1,2-diol dehydrogenase", "acetyl-salicylsyra", "magnecyl", "asetilsalisilik asit[turkish][wiki]", "solusprin", "l-lysine o-acetoxybenzoate", "lysine-acetylsalicylic acid", "flectadol", "37933-78-1[rn]", "aspiryl-polylysine", "253-723-0[einecs]", "lysine-aspirin", "2-acetoxybenzoic acid - l-lysine (1:1)[acd/iupac name]", "qvr bov1 &z4yzvq; &&l; or s form[wln]", "l-lysine 2-(acetyloxy)benzoate", "aspirin lysinate", "l-lysine compd. with 2-(acetyloxy)benzoic acid (1:1)", "acetylsalicylic acid lysinate", "einecs 253-723-0", "ac1l3mga"}|>, "726" -> <|"DatabaseID" -> "SW00542", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8617691]}, "IsomericSmiles" -> "Cn1c-2ncnc2c(nc1OC)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mucronatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10442272]}, "Synonyms" -> {"mucronatine"}|>, "727" -> <|"DatabaseID" -> "SW00543", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4606]}, "IsomericSmiles" -> "c1ccc(cc1)CCCOC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01824"]}, "OfficialNames" -> <|"NPC Approved Name" -> "phenprobamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4770]}, "Synonyms" -> {"actiphan", "ansepron", "palmita", "proformiphen", "nelaxan", "spantol", "phenprobamate", "actozine", "eirenal", "extacol", "phenprobamatum[latin]", "3-phenylpropyl carbamate", "3-phenyl-1-propanol carbamate", "quamaquil", "carbamic acid 3-phenylpropyl ester", "benzenepropanol carbamate (9ci)", "211-606-1[einecs]", "benzenepropanol carbamate", "mh532", "tranquil[wiki]", "fenprobamato", "benzenepropanol carbamate", "phenprobamate [ban:dcf:inn:jan][inn][jan]", "gamaquil", "phenprobamate[wiki]", "qumamquil", "3-phenylpropyl carbamate[acd/iupac name]", "673-31-4[rn]", "phenoprobamate", "g-phenylpropyl carbamate", "spantol (tn)", "1-carbamoyloxy-3-phenylpropane", "1-propanol 3-phenyl- carbamate", "carbamic acid 3-phenylpropyl ester"}|>, "728" -> <|"DatabaseID" -> "SW00544", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 118692]}, "IsomericSmiles" -> "C(CO)CSC[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01845"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fudosteine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 134669]}, "Synonyms" -> {"cleanal", "fudosteine", "ss320a", "(-)-3-((3-hydroxypropyl)thio)-l-alanine", "s-(3-hydroxypropyl)cysteine", "l-cysteine s-(3-hydroxypropyl)-", "alanine", "s-(3-hydroxypropyl)-l-cysteine", "alanine 3-((3-hydroxypropyl)thio)- l- (8ci)", "spelear", "l-cysteine", "ncgc00164556-01", "s-(3-hydroxypropyl)-l-cysteine[acd/iupac name]", "13189-98-5", "(2r)-2-amino-3-(3-hydroxypropylthio)propanoic acid", "ss-320a", "alanine 3-((3-hydroxypropyl)thio)- l-", "13189-98-5[rn]", "cleanal (tn)"}|>, "729" -> <|"DatabaseID" -> "SW00545", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2715]}, "IsomericSmiles" -> "c1cc2c(ccc(c2nc1)O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03572"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cloxiquine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2817]}, "Synonyms" -> {"cloxiquine", "5-chloro-8-hydroxyquinoline", "5-chloroquinolin-8-ol", "dermofongin", "chlorisept", "cloxyquin", "5-chlorooxine", "5-chloro-8-hydroxy quinoline", "8-quinolinol,5-chloro-", "5-21-03-00279 (beilstein handbook reference)[beilstein]", "5-chloro-8-oxychinolin", "8-quinolinol 5-chloro-", "25395-13-5[rn]", "5-chlor-8-chinolinol", "130-16-5[rn]", "halquinol", "dermofungin", "8067-69-4[rn]", "5-chloro-8-oxyquinoline", "cloxiquina[spanish][inn]", "8-quinolinol", "5-chloro-8-quinolinol[acd/iupac name]", "204-978-1[einecs]", "5-chloro-quinolin-8-ol", "cloxyquin[usan]", "5-chloro-8-quinolinol", "130-16-5", "clioquinol imp. a (ep)", "dermofongin a", "quinolin-8-ol 5-chloro-", "cloxiquinum[latin]", "8-hydroxy-5-chloroquinoline"}|>, "730" -> <|"DatabaseID" -> "SW00546", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388775]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@](O1)(CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "levulose", "Indian Approved Name" -> "fructooligosaccharides"|>, "PharmGKBID" -> "PA449716", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439709]}, "Synonyms" -> {"d(-)-fructose", "dsstox_cid_3081", "fructose[wiki][jan]", "furucton", "beta-d-arabino-hexulose", "200-333-3[einecs]", "57-48-7[rn]", "53188-23-1[rn]", "dxa", "beta-levulose", "1239004[beilstein]", "fructooligosaccharides", "fructon", "fruit sugar", "laevoral", "b-d-fructose", "laevosan", "16711-66-3[rn]", "fru", "fructosteril", "levugen", "fructose furanose form", "beta-d-fructofuranose", "beta-d-fructose", "st50407024", "beta-fruit sugar", "d-fructose[acd/iupac name]", "levulose", "1680732[beilstein]", "d-levulose", "chebi:28645"}|>, "731" -> <|"DatabaseID" -> "SW00547", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17266"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6638]}, "IsomericSmiles" -> "C([C@@H]([C@H]([C@@H](C(=O)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sorbose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6904]}, "Synonyms" -> {"esorben", "l-xylo-2-hexulose", "sorbinose", "einecs 201-771-8", "sorbin", "l-sorbinose", "l-xylo-hexulose", "hsdb 780", "sorbose[wiki]", "sorbose", "10597-69-0[rn]", "3615-56-3[rn]", "sorbose l- (van)", "nsc 97195", "l-sorbose", "keto-l-sorbose", "(3s,4r,5s)-1,3,4,5,6-pentahydroxyhexan-2-one", "sorbose l- (van) (8ci)", "sorbose (van)", "201-771-8[einecs]", "87-79-6[rn]", "l-1,3,4,5,6-pentahydroxyhexan-2-one", "1724554[beilstein]", "l-sorbitol", "l- -sorbose", "3615-39-2[rn]", "l-xylo-hex-2-ulose", "l-1,2,3,4,5,6-pentahydroxyhexan-2-one", "3588863[beilstein]", "l-sorbose[acd/iupac name]", "sorbose l-", "l-sor", "l-(-)-sorbose"}|>, "732" -> <|"DatabaseID" -> "SW00548", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17268"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10239179]}, "IsomericSmiles" -> "[C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08079"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inositol;mesoinositol", "Indian Approved Name" -> "inositol"|>, "Synonyms" -> {"inosital", "i-inositol", "mesoinosite", "inositene", "dambose", "cyclohexitol", "cyclohexanehexol", "488-58-4[rn]", "mouse antialopecia factor", "ins", "hexahydroxycyclohexane", "mesoinosit", "cyclohexane-1,2,3,4,5,6-hexol", "mesol", "inositina", "inositol", "inosite", "1,2,3,5/4,6-cyclohexanehexol", "nucite", "1907328", "6917-35-7[rn]", "mesoinositol", "phaseomannitol", "myoinositol; inositol", "inositol[wiki]", "230-024-9[einecs]", "cis-1,2,3,5-trans-4,6-cyclohexanehexol", "myoinosite", "(1r,2s,3r,4r,5s,6s)-cyclohexane-1,2,3,4,5,6-hexol", "1,2,3,4,5,6-cyclohexanehexol (1a,2a,3a,4b,5a,6b)-", "meat sugar", "isoinositol", "mesovit", "phaseomannite", "1907329[beilstein]", "inositol (van)", "l-myo-inositol", "d-myo-inositol", "(1r,2r,3s,4s,5r,6s)-cyclohexane-1,2,3,4,5,6-hexol", "(1r,2r,3r,4r,5s,6s)-cyclohexane-1,2,3,4,5,6-hexol", "1l-myo-inositol", "bios i", "1d-myo-inositol", "1,2,3,4,5,6-hexahydroxy-cyclohexane", "iso-inositol", "201-781-2[einecs]", "myo-inositol", "87-89-8[rn]", "(1r,2s,3r,4r,5s,6s)-1,2,3,4,5,6-cyclohexanhexol", "1,2,3,5/4,6-hexahydroxycyclohexane", "mi", "(1r,2r,3s,4s,5r,6s)-cyclohexane-1,2,3,4,5,6-hexol; 1,2,3,5/4,6-cyclohexanehexol;ins; myoinositol;cis-1,2,3,5-trans-4,6-cyclohexanehexol; i-inositol; inosite; myo-inositol", "rat antispectacled eye factor", "(1r,2s,3r,4r,5s,6s)-1,2,3,4,5,6-cyclohexanehexol", "1,2,3,5/4,6-inositol", "meso-inositol", "myo-inositol fcc grade", "i-inositol fcc grade", "myoinositol", "scyllite"}|>, "733" -> <|"DatabaseID" -> "SW00549", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28757"], ExternalIdentifier["ChEBIID", "48095"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5764]}, "IsomericSmiles" -> "C([C@H]([C@H]([C@@H](C(=O)CO)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00114"]}, "OfficialNames" -> <|"China Approved Name" -> "fructose", "Traditional Herbal Isolate" -> "fructose;d-fructose", "Indian Approved Name" -> "fructose"|>, "Synonyms" -> {"fructon", "fructose", "krystar 300", "furucton", "d-(-)-levulose", "arabino-hexulose", "hi-fructo 970", "nevulose", "d(-)-fructose", "fructose[wiki][jan]", "5732297[beilstein]", "arabino-2-hexulose", "d-(-)-fructose", "200-333-3[einecs]", "57-48-7[rn]", "53188-23-1[rn]", "1239004[beilstein]", "30237-26-4[rn]", "fruit sugar", "laevoral", "laevosan", "fru", "levugen", "fructose (van)", "fructose d-", "d-fructose[acd/iupac name]", "keto-d-fructose", "(3s,4r,5r)-1,3,4,5,6-pentahydroxy-2-hexanon", "methose", "krystar", "frutabs", "(3s,4r,5r)-1,3,4,5,6-pentahydroxy-2-hexanone", "d -fructose", "sugar", "fructose solution"}|>, "734" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "735" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "736" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "737" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "738" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "739" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "740" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "741" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "742" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "743" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "744" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "745" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "746" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "747" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "748" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "749" -> <|"DatabaseID" -> "SW00550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 450884]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)(O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-rhamnose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 516811]}, "Synonyms" -> {"l-(-)-rhamnose", "ac1landd", "6-methyloxane-2"}|>, "750" -> <|"DatabaseID" -> "SW00551", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5814]}, "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-galactose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6036]}, "Synonyms" -> {"d-(+)-galactose", "galactopyranose", "galactose", "d-galactose", "1281605[beilstein]", "ai3-18440", "d(+)-galactose", "233-595-2[einecs]", "d-galactopyranose", "200-416-4[einecs]", "39665-52-6[rn]", "3812-56-4[rn]", "chebi:4139", "147-76-2[rn]", "gal", "galactose[wiki]", "d-galactopyranose[acd/iupac name]", "d-(+)-galactose anhydrous", "26566-61-0[rn]", "59-23-4[rn]", "galactopyranoside", "4-01-00-04336 (beilstein handbook reference)[beilstein]", "10257-28-0[rn]"}|>, "751" -> <|"DatabaseID" -> "SW00551", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5814]}, "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-galactose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6036]}, "Synonyms" -> {"d-(+)-galactose", "galactopyranose", "galactose", "d-galactose", "1281605[beilstein]", "ai3-18440", "d(+)-galactose", "233-595-2[einecs]", "d-galactopyranose", "200-416-4[einecs]", "39665-52-6[rn]", "3812-56-4[rn]", "chebi:4139", "147-76-2[rn]", "gal", "galactose[wiki]", "d-galactopyranose[acd/iupac name]", "d-(+)-galactose anhydrous", "26566-61-0[rn]", "59-23-4[rn]", "galactopyranoside", "4-01-00-04336 (beilstein handbook reference)[beilstein]", "10257-28-0[rn]"}|>, "752" -> <|"DatabaseID" -> "SW00552", "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00009"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "glucose", "Traditional Herbal Isolate" -> "glucose;vitexin-22-o-beta-d- glucopyranoside;d-glucose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5793]}, "Synonyms" -> {"glucose", "meritose", "glucodin", "roferose st", "d-glucose", "grape sugar", "d-glucopyranose", "clintose l", "cpc hydrate", "dextrose", "80206-31-1[rn]", "d-glucopyranose[acd/iupac name][acd/index name]", "staleydex 130", "1281604[beilstein]", "165659-51-8[rn]", "traubenzucker", "162222-91-5[rn]", "492-62-6[rn]", "9037-91-6[rn]", "50-99-7[rn]", "glucolin", "glucopyranose", "200-075-1[einecs]", "dextrose 25%", "d-glcp", "meritose 200", "218-914-5[einecs]", "staleydex 95m", "2280-44-6[rn]", "dextropur", "50933-92-1[rn]", "cartose cerelose", "d-(+)-glucose", "dextrose 60%", "d-glc", "4-01-00-04302 (beilstein handbook reference)[beilstein]", "glc", "glupyranose", "dextrose[usp]", "8030-23-7[rn]", "glucose[wiki][jp15]", "8012-24-6[rn]", "d-glucopyranose ion(1-)", "glucopyranoside", "d-glucopyranoside", "(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-olate (non-preferredname)"}|>, "753" -> <|"DatabaseID" -> "SW00552", "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00009"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "glucose", "Traditional Herbal Isolate" -> "glucose;vitexin-22-o-beta-d- glucopyranoside;d-glucose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5793]}, "Synonyms" -> {"glucose", "meritose", "glucodin", "roferose st", "d-glucose", "grape sugar", "d-glucopyranose", "clintose l", "cpc hydrate", "dextrose", "80206-31-1[rn]", "d-glucopyranose[acd/iupac name][acd/index name]", "staleydex 130", "1281604[beilstein]", "165659-51-8[rn]", "traubenzucker", "162222-91-5[rn]", "492-62-6[rn]", "9037-91-6[rn]", "50-99-7[rn]", "glucolin", "glucopyranose", "200-075-1[einecs]", "dextrose 25%", "d-glcp", "meritose 200", "218-914-5[einecs]", "staleydex 95m", "2280-44-6[rn]", "dextropur", "50933-92-1[rn]", "cartose cerelose", "d-(+)-glucose", "dextrose 60%", "d-glc", "4-01-00-04302 (beilstein handbook reference)[beilstein]", "glc", "glupyranose", "dextrose[usp]", "8030-23-7[rn]", "glucose[wiki][jp15]", "8012-24-6[rn]", "d-glucopyranose ion(1-)", "glucopyranoside", "d-glucopyranoside", "(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-olate (non-preferredname)"}|>, "754" -> <|"DatabaseID" -> "SW00553", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "42758"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 96749]}, "IsomericSmiles" -> "C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)O", "OfficialNames" -> <|"FDA Approved Drug" -> "DEXTROSE"|>, "Synonyms" -> {"cartose", "goldsugar", "9050-36-6[rn]", "d(+)-glucose", "glucosteril", "1724615[beilstein]", "maxim energy gel", "492-62-6[rn]", "4-01-00-04302", "224-118-9[einecs]", "grape sugar", "aldehydo-d-glucose", "vadex", "d-gulose[acd/iupac name]", "58367-01-4[rn]", "50-99-7[rn]", "dextrosol", "corn sugar", "glucolin", "cerelose", "cerelose 2001", "staleydex 333", "dxa", "200-075-1[einecs]", "232-940-4[einecs]", "207-757-8[einecs]", "tabfine 097(hs)", "218-914-5[einecs]", "d-glucose", "2280-44-6[rn]", "gulose[wiki]", "d-glucose grape sugar", "(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanal", "sirup[wiki]", "19030-38-7[rn]", "d-(+)-glucose", "aldehydo-d-gluco-hexose", "dextrose 60%", "glo", "14431-43-7[rn]", "815-92-9[rn]", "d -glucose", "dextrose[usp]", "28823-03-2[rn]", "staleydex 111", "glucose[wiki][jp15]", "dextropur", "(+)-glucose"}|>, "755" -> <|"DatabaseID" -> "SW00554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17893]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-mannose;mannose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18950]}, "Synonyms" -> {"d(+)-mannose", "mannose (van)", "d-mannopyranose", "seminose", "(+)-mannose", "carubinose", "d-(+)-mannose", "1564373[beilstein]", "mannose d-", "208-474-2[einecs]", "mannose[wiki]", "d-mannose[acd/iupac name]", "manosa", "3458-28-4[rn]", "50986-23-7[rn]", "mannopyranose", "50986-24-8[rn]", "530-26-7[rn]", "222-392-4[einecs]", "carubinose (van)", "40866-07-7[rn]", "man", "31103-86-3[rn]", "dl-mannose", "mannose", "147-74-0[rn]", "(+-)-mannose", "1423215[beilstein]", "mannopyranose d-"}|>, "756" -> <|"DatabaseID" -> "SW00554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17893]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-mannose;mannose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18950]}, "Synonyms" -> {"d(+)-mannose", "mannose (van)", "d-mannopyranose", "seminose", "(+)-mannose", "carubinose", "d-(+)-mannose", "1564373[beilstein]", "mannose d-", "208-474-2[einecs]", "mannose[wiki]", "d-mannose[acd/iupac name]", "manosa", "3458-28-4[rn]", "50986-23-7[rn]", "mannopyranose", "50986-24-8[rn]", "530-26-7[rn]", "222-392-4[einecs]", "carubinose (van)", "40866-07-7[rn]", "man", "31103-86-3[rn]", "dl-mannose", "mannose", "147-74-0[rn]", "(+-)-mannose", "1423215[beilstein]", "mannopyranose d-"}|>, "757" -> <|"DatabaseID" -> "SW00555", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28177"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9062], ExternalIdentifier["ChemSpiderID", 19384]}, "IsomericSmiles" -> "Cn1c2c(c(=O)n(c1=O)C)[nH]cn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00227"], ExternalIdentifier["KEGGID", "D02017"], ExternalIdentifier["KEGGID", "D00371"]}, "OfficialNames" -> <|"China Approved Name" -> "aminophylline;theophylline;Theophyline", "Indian Approved Name" -> "theophylline;choline theophyllinate;aminophylline", "Australia Approved Name" -> "THEOPHYLLINE", "FDA Approved Drug" -> "AMINOPHYLLINE;OXTRIPHYLLINE;THEOPHYLLINE;THEOPHYLLINE SODIUM GLYCINATE"|>, "PharmGKBID" -> {"PA164781029", "PA451647"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9433], ExternalIdentifier["PubChemCompoundID", 2153], ExternalIdentifier["PubChemCompoundID", 23663537]}, "Synonyms" -> {"theolair", "elixophyllin", "theophylline", "somophyllin", "aminophyllin", "metaphylline", "theodur g", "cardiofilina", "ethophylline", "truphylline", "cardophyllin", "uniphyl", "aminophylline", "quibron-t", "theo-24", "aminodur", "theophylline ethylenediamine", "theo-dur", "respbid", "elixophylline", "theocin", "nuelin", "theophyllin", "1", "choline theophyllinate", "theophylline compd with ethylenediamine (2:1)", "neophyiline", "metaphyllin", "novophyllin", "theophylline ethylenediamine (tn)", "12767-26-9[rn]", "minaphil", "ethylenediamine compd. with theophylline (1:2)", "lixaminol", "1,2-ethanediaminecompd. with 3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione (1:2)", "somophyllin-o", "thephyldine", "pecram", "etilen-xantisan tabl.", "theomin", "etilen-xantisan", "dura-tab sm aminophylline", "theophyllaminum", "phyllocontin", "variaphylline", "cidophylline", "cariomin", "euufillin", "norofilina", "aminophylline ethylenediamine", "1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione- ethane-1,2-diamine (2:1)", "ammophyllin", "mudrane gg-2 tablets", "aminocardol", "theophylline hemiethylenediamine complex", "miofilin", "euphylline", "inophylline", "euphyllinum", "3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione,cmpd. with 1,2-ethanediamine (2:1)", "euphyllin", "phylcardin", "1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione- 1,2-ethanediamine (2:1)", "somophyllin (tn)", "aminophylline[wiki][usp]", "mudrane tablets", "mudrane gg tablets", "cardiomin", "diophyllin", "diaphylline", "phyllindon", "th/100", "1,3-dimethyl-3,7-dihydro-1h-purin-2,6-dion-ethan-1,2-diamin(2:1)", "genophyllin", "317-34-0[rn]", "grifomin", "theolamine", "206-264-5[einecs]", "aminodur dura-tabs", "cas-317-34-0", "1h-purine-2,6-dione 3,7-dihydro-1,3-dimethyl- compd.with 1,2-ethanediamine (2:1) mixt.with 3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione", "pulmophyllin (new)", "stenovasan", "8013-40-9[rn]", "1h-purine-2,6-dione 3,7-dihydro-1,3-dimethyl- compdwith 1,2-ethanediamine (2:1)", "theophylline compound with ethylenediamine (2:1)", "dobo", "95646-60-9[rn]", "aminophyllinum[latin]", "euufilin", "carena", "theophyldine", "carine", "eurphyllin", "novphyllin", "ethylenediamine compd. with theophylline (1:2)", "phyllocontin-350", "theophyllamine", "theophyllinum et ethylendiaminum", "1,3-dimethyl-3,9-dihydro-1h-purine-2,6-dione- ethane-1,2-diamine (2:1)", "somophyllin o", "1,3-dimethyl-1,3-dihydropurine-2,6-dione 1,3-dimethyl-1,3-dihydropurine-2,6-dione ethane-1,2-diamine", "rectalad-aminophylline", "theophyline ethylenediamine", "(theophylline)2 ethylenediamine", "theophyllaminium", "dura-tab s.m. aminophylline", "lasodex", "rectalad aminophylline", "80186-94-3[rn]", "eufilina[polish]", "phyllocontin[wiki]", "diuxanthine", "aminofilina[spanish][inn]", "tad", "3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dionecompd. with 1,2-ethanediamine (2:1)", "tefamin", "cardophylin", "diophllin", "variaphylline la", "linampheta", "theolone", "mudrane-2 tablets", "aminofillina [dcit]", "1h-purine-2,6-dione 3,7-dihydro-1,3-dimethyl- compd.with 1,2-ethanediamine (2:1)", "somopphyllin aminocadol phyllocontin", "null", "pulmophylline (new)", "methophylline", "aminophylline [ban:inn:jan][inn][jan]", "diaphilline", "theophylline compd. with ethylenediamine (2:1)", "theodrox", "1h-purine-2,6-dione 3,9-dihydro-1,3-dimethyl- compd.with 1,2-ethanediamine (2:1)", "peterphyllin", "vasofilina", "syntophyllin", "337376-15-5", "aminophylline(phyllocontin truphylline)", "(2-hydroxyethyl)trimethylammonium compound with theophylline", "13930-27-3[rn]", "1h-purine-2,6-dione 3,7-dihydro-1,3-dimethyl- ion(1-) 2-hydroxy-n,n,n-trimethylethanaminium", "4499-40-5[rn]", "theophylline cholinate", "ethanaminium 2-hydroxy-n,n,n-trimethyl- salt with 3,7-dihydro-1,3-dimethylpurine-2,6-dione", "choline salt with theophylline (1:1)", "cholegyl", "theocolin", "theophylline salt of choline", "sabidal", "oxtriphylline", "theoxylline", "choline compd. with theophylline (1:1)", "choline theophylline", "choledyl sa 400", "cholinophylline", "choline theophylline salt", "teofilcolina", "colina teofillinato [dcit]", "theophyllinate de choline[french][inn]", "theophylline compd. with choline", "cholini theophyllinas[latin]", "ethanaminium 2-hydroxy-n,n,n-trimethyl- salt with 3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "brondecon", "cholinophyllin", "teokolin", "soliphylline", "filoral", "teofilinato de colina[spanish][inn]", "56553-57-2[rn]", "oxtriphylline[wiki][usp]", "oxtrimethylline", "choledyl[wiki]", "146-71-4[rn]", "224-798-7[einecs]", "glycine", "10092-68-9", "pemophyllin", "sodium theophylline glycinate", "8000-10-0", "theophylline sodium glycinate", "chembl1200578", "c7h7n4o2.c2h5no2.na", "unii-2s36n8t753", "asbron (tn)"}|>, "758" -> <|"DatabaseID" -> "SW00556", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28946"]}, "IsomericSmiles" -> "Cn1cnc2c1c(=O)[nH]c(=O)n2C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "theobromine"|>, "PharmGKBID" -> "PA451646", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5429]}, "Synonyms" -> {"teobromin", "santheose", "theobromine", "theosalvose", "diurobromine", "83-67-0", "theostene", "thesal", "3", "thesodate"}|>, "759" -> <|"DatabaseID" -> "SW00557", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47977"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388352]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01296"]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)[NH3+])O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04334"]}, "OfficialNames" -> <|"China Approved Name" -> "glucosamine", "Indian Approved Name" -> "glucosamine sulph;glucosamine"|>, "PharmGKBID" -> "PA164747613", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439213]}, "Synonyms" -> {"glucosamine", "d-(+)-glucosamine", "d-glucosamine", "2-amino-2-deoxy-d-glucose", "chitosamine", "ec 3.2.1.132", "chitosanase precursor", "1423209[beilstein]", "(3r,4r,5s,6r)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol", "(+)-2-amino-2-deoxy-d-glucopyranose", "ac1q4ubh", "3416-24-8[rn]", "2-amino-2-deoxy-d-glucopyranose", "mfcd09025572", "glucosamine[wiki]", "glucosamine (usan/inn)", "(3r,4r,5s,6r)-3-amino-6-(hydroxymethyl)tetrahydro-2h-pyran-2,4,5-triol", "90-77-7[rn]", "stk801823", "glucosamine [usan:inn]", "(3r,4r,5s,6r)-3-amino-6-hydroxymethyl-tetrahydro-pyran-2,4,5-triol", "d-glucopyranose 2-amino-2-deoxy-", "2-amino-2-deoxyglucose"}|>, "760" -> <|"DatabaseID" -> "SW00557", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47977"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388352]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01296"]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)[NH3+])O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04334"]}, "OfficialNames" -> <|"China Approved Name" -> "glucosamine", "Indian Approved Name" -> "glucosamine sulph;glucosamine"|>, "PharmGKBID" -> "PA164747613", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439213]}, "Synonyms" -> {"glucosamine", "d-(+)-glucosamine", "d-glucosamine", "2-amino-2-deoxy-d-glucose", "chitosamine", "ec 3.2.1.132", "chitosanase precursor", "1423209[beilstein]", "(3r,4r,5s,6r)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol", "(+)-2-amino-2-deoxy-d-glucopyranose", "ac1q4ubh", "3416-24-8[rn]", "2-amino-2-deoxy-d-glucopyranose", "mfcd09025572", "glucosamine[wiki]", "glucosamine (usan/inn)", "(3r,4r,5s,6r)-3-amino-6-(hydroxymethyl)tetrahydro-2h-pyran-2,4,5-triol", "90-77-7[rn]", "stk801823", "glucosamine [usan:inn]", "(3r,4r,5s,6r)-3-amino-6-hydroxymethyl-tetrahydro-pyran-2,4,5-triol", "d-glucopyranose 2-amino-2-deoxy-", "2-amino-2-deoxyglucose"}|>, "761" -> <|"DatabaseID" -> "SW00558", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5687]}, "IsomericSmiles" -> "C[NH+]1CC(C2=CC(=O)C(=O)C=C21)O", "OfficialNames" -> <|"NPC Approved Name" -> "adrenochrome"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5898]}, "Synonyms" -> {"adraxone", "1-adrenochrome", "2h-indolium 3,5-dihydro-3,6-dihydroxy-1-methyl-5-oxo- inner salt", "54-06-8", "3-hydroxy-1-methylindoline-5", "usaf uctl-7", 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inner salt", "54-06-8", "3-hydroxy-1-methylindoline-5", "usaf uctl-7", "1h-indole-5,6-dione 2,3-dihydro-3-hydroxy-1-methyl-", "54-06-8[rn]", "einecs 200-192-8", "3-hydroxy-1-methylindoline-5,6-dione", "nsc407840", "adrenochrome[wiki]", "a-3200", "1954-06-8", "5", "pink adrenaline", "adrenochrome", "3-hydroxy-1-methyl-5-oxo-3,5-dihydro-2h-indolium-6-olate", "5,6-indolinedione 3-hydroxy-1-methyl-", "3-hydroxy-1-methyl-5", "1h-indole-5,6-dione 2,3-dihydro-3-hydroxy-1-methyl- (9ci)", "7506-92-5[rn]", "3-hydroxy-1-methyl-5,6-indolinedione[acd/iupac name]", "2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione", "200-192-8[einecs]"}|>, "764" -> <|"DatabaseID" -> "SW00558", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5687]}, "IsomericSmiles" -> "C[NH+]1CC(C2=CC(=O)C(=O)C=C21)O", "OfficialNames" -> <|"NPC Approved Name" -> "adrenochrome"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5898]}, "Synonyms" -> {"adraxone", "1-adrenochrome", "2h-indolium 3,5-dihydro-3,6-dihydroxy-1-methyl-5-oxo- inner salt", "54-06-8", "3-hydroxy-1-methylindoline-5", "usaf uctl-7", "1h-indole-5,6-dione 2,3-dihydro-3-hydroxy-1-methyl-", "54-06-8[rn]", "einecs 200-192-8", "3-hydroxy-1-methylindoline-5,6-dione", "nsc407840", "adrenochrome[wiki]", "a-3200", "1954-06-8", "5", "pink adrenaline", "adrenochrome", "3-hydroxy-1-methyl-5-oxo-3,5-dihydro-2h-indolium-6-olate", "5,6-indolinedione 3-hydroxy-1-methyl-", "3-hydroxy-1-methyl-5", "1h-indole-5,6-dione 2,3-dihydro-3-hydroxy-1-methyl- (9ci)", "7506-92-5[rn]", "3-hydroxy-1-methyl-5,6-indolinedione[acd/iupac name]", "2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione", "200-192-8[einecs]"}|>, "765" -> <|"DatabaseID" -> "SW00559", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17745"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1266063]}, "IsomericSmiles" -> "COc1cc(ccc1O)/C=C/CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coniferyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1549095]}, "Synonyms" -> {"4-hydroxy-3-methoxycinnamyl alcohol", "4-(3-hydroxy-1-propenyl)-2-methoxyphenol", "coniferol", "3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-ol", "4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol", "coniferyl alcohol", "4-[(1e)-3-hydroxy-1-propenyl]-2-methoxyphenol; coniferol", "phenol 4-(3-hydroxy-1-propenyl)-2-methoxy-", "4-hydroxy-3-methoxycinnamic alcohol", "g-hydroxyisoeugenol", "chebi:17745", "458-35-5[rn]", "4-[(1e)-3-hydroxy-1-propen-1-yl]-2-methoxyphenol", "4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenol", "e-coniferyl alcohol", "coniferylalcohol;4-hydroxy-3-methoxycinnamyl alcohol; coniferol", "2048963[beilstein]", "coniferylalcohol", "4-[(1e)-3-hydroxy-1-propenyl]-2-methoxyphenol", "4-((1e)-3-hydroxy-1-propenyl)-2-methoxyphenol", "2-propen-1-ol 3-(4-hydroxy-3-methoxyphenyl)-", "phenol 4-[(1e)-3-hydroxy-1-propen-1-yl]-2-methoxy-", "4-hydroxy-3-methoxycinnamylic alcohol", "2048961", "207-277-9[einecs]", "4-(3-hydroxyprop-1-enyl)-2-methoxyphenol", "(e)-4-(3-hydroxyprop-1-enyl)-2-methoxyphenol", "gamma-hydroxyisoeugenol", "coniferyl-alcohol", "2-propen-1-ol 3-(4-hydroxy-3-methoxyphenyl) (e)-"}|>, "766" -> <|"DatabaseID" -> "SW00560", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62310]}, "IsomericSmiles" -> "CCCOC(=O)c1ccccc1O", "OfficialNames" -> <|"Indian Approved Name" -> "propyl hydroxy benzoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 69092]}, "Synonyms" -> {"propyl o-hydroxybenzoate", "2-hydroxy-benzoic acid propyl ester", "surecn39575", "benzoic acid 2-hydroxy- propyl ester", "salicylic acid n-propyl ester", "210-145-3[einecs]", "salicylic acid propyl ester", "salicylic acid propyl ester (8ci)", "propyl salicylate[acd/iupac name]", "benzoic acid", "607-90-9", "propyl 2-hydroxybenzoate", "ncgc00180996-01", "salicylic acid", "propyl salicylate", "607-90-9[rn]", "29468-39-1[rn]", "ac1q66na", "ac1l2b3m"}|>, "767" -> <|"DatabaseID" -> "SW00561", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32063"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6907], ExternalIdentifier["ChemSpiderID", 34047]}, "IsomericSmiles" -> "CCCOC(=O)c1ccc(cc1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01422"]}, "OfficialNames" -> <|"Indian Approved Name" -> "propyl paraben;sodium propyl paraben"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7175], ExternalIdentifier["PubChemCompoundID", 37104]}, "Synonyms" -> {"propyl parahydroxybenzoate", "nipasol p", "propyl p-hydroxybenzoate", "n-propyl p-hydroxybenzoate", "propylparaben", "4-hydroxybenzoic acid propyl ester", "nipazol", "propyl paraben", "betacide p", "4-hydroxybenzoic acid propylester", "sodium propyl hydroxybenzoate", "nipasol m", "n-propylparaben", "protaben p", "202-307-7[einecs]", "propyl butex", "1103245", "propyl p-hydroxybenzoate sodium salt", "252-488-1[einecs]", "betacine p", "4-10-00-00374[beilstein]", "propylparaben sodium salt", "propylester kyseliny p-hydroxybenzoove[czech]", "aseptoform p", "propylparaben sodium salt", "4-hydroxybenzoicacidpropylestersodiumsalt", "4-hydroxybenzoic acid propyl ester sodium salt", "4-hydroxybenzoic acid propyl ester;4-hydroxybenzoic acid propyl ester;propyl p-hydroxybenzoate;propyl parahydroxybenzoate;n-propyl4-hydroxybenzoate; n-propyl p-hydroxybenzoate; p-hydroxybenzoic acid propyl ester; p-hydroxybenzoic propylester; p-hydroxypropyl benzoate; p-oxybenzoesaeurepropylester;propyl paraben", "nipasol", "tegosept p", "4-hydroxy-benzoic acid propyl ester", "nipagin p", "sodium 4-(propoxycarbonyl)phenolate[acd/iupac name]", "94-13-3[rn]", "bayer d 206", "propylparaben (tn)", "sodium propyl parahydroxybenzoate", "propyl parahydroxybenzoate (tn)", "p-hydroxy propyl benzoate", "propyl 4-hydroxybenzoate [for biochemical research]", "propilparabeno[portuguese]", "p-hydroxybenzoic acid propyl ester", "propyl 4-hydroxybenzoate sodium salt", "bonomold op", "c006068", "propyl parasept", "natrium propyl 4-hydroxybenzoat", "butyl parahydroxybenzoate imp. d (ep)", "benzoic acid 4-hydroxy- propyl ester", "4-hydroxybenzoic acid propyl ester sodium salt", "sodium propylparaben", "benzoic acid 4-hydroxy- propyl ester sodium salt (1:1)", "solbrol p", "p-oxybenzoesaurepropylester[german]", "propyl chemosept", "propylparasept", "propyl para hydroxy benzoate", "4-hydroxybenzoate de propyle", "propylparaben[wiki][nf]", "propyl-4-hydroxybenzoat", "sodium 4-propoxycarbonylphenoxide", "n-propyl 4-hydroxybenzoate", "chemacide pk", "35285-69-9[rn]", "p-oxybenzoesaeurepropylester", "94-13-3", "parasept", "paseptol", "propyl 4-hydroxybenzoate[acd/iupac name]", "propylparaben sodium[nf]", "p-hydroxypropyl benzoate", "benzoic acid p-hydroxy- propyl ester", "peph", "mekkings p", "p-hydroxybenzoic propyl ester", "4-hydroxybenzoic acid propyl ester", "propyl chemsept", "propyl 4-hydroxybenzoate", "methyl parahydroxybenzoate imp. c (ep)", "propyl aseptoform", "propagin", "preserval p", "4-hydroxybenzoic acid n-propyl ester", "sodium propyl 4-hydroxybenzoate", "chemocide pk", "ethyl parahydroxybenzoate imp. c (ep)"}|>, "768" -> <|"DatabaseID" -> "SW00562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8988], ExternalIdentifier["ChemSpiderID", 2316428]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00566"]}, "IsomericSmiles" -> "C(C(C(=O)[O-])S)(C(=O)[O-])S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00572"]}, "OfficialNames" -> <|"China Approved Name" -> "dimercaptosuccinic acid", "WHO Essential Medicine" -> "succimer", "FDA Approved Drug" -> "SUCCIMER"|>, "PharmGKBID" -> "PA451521", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9354]}, "Synonyms" -> {"succimer", "dmsa", "dimercaptosuccinic acid", "chemet", "2", "mpi dmsa kidney reagent", "suximer", "dimercatposuccinic acid", "dimercaptosuccinicacid", "2418-14-6", "meso-2", "succinic acid meso-2,3-dimercapto-", "71799-86-5[rn]", "2 3-dimercaptosuccinic acid", "2,3-disulfanylbutanedioic acid", "(dmsa) 2,3-dimercapto-succinic acid", "meso-2,3-dimercaptosuccinic acid", "(r*,s*)-2,3-dimercaptobutanedioic acid", "butanedioic acid 2,3-dimercapto- (r*,s*)-", "butanedioic acid 2,3-dimercapto-", "meso-dimercaptosuccinic acid", "meso-2,3-dimercaptosuccinic acid sodium salt", "succinic acid 2,3-dimercapto-", "succimerum[latin][inn]", "succinic acid 2,3-dimercapto- sodium salt meso-", "2,3-disulfanylsuccinic acid[acd/iupac name]", "206-155-2[einecs]", "chemet[wiki]", "ro 1-7977", "2,3-dimercaptobutanedioic acid", "succinic acid 2,3-dimercapto- meso-", "succimero[spanish][inn]", "3-03-00-01033 (beilstein handbook reference)[beilstein]", "succimer monosodium salt", "succimer[wiki][inn][ban][usan]", "2418-14-6[rn]", "dimercaptocuccinic acid", "2,3-dithio-meso-tartaric acid", "2,3-dimercaptosuccinic acid", "219-334-5[einecs]", "c4h5o4s2.na", "sodium dimercaptosuccinate", "dms", "butanedioic acid 2 3-dimercapto-", "304-55-2[rn]"}|>, "769" -> <|"DatabaseID" -> "SW00562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8988], ExternalIdentifier["ChemSpiderID", 2316428]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00566"]}, "IsomericSmiles" -> "C(C(C(=O)[O-])S)(C(=O)[O-])S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00572"]}, "OfficialNames" -> <|"China Approved Name" -> "dimercaptosuccinic acid", "WHO Essential Medicine" -> "succimer", "FDA Approved Drug" -> "SUCCIMER"|>, "PharmGKBID" -> "PA451521", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9354]}, "Synonyms" -> {"succimer", "dmsa", "dimercaptosuccinic acid", "chemet", "2", "mpi dmsa kidney reagent", "suximer", "dimercatposuccinic acid", "dimercaptosuccinicacid", "2418-14-6", "meso-2", "succinic acid meso-2,3-dimercapto-", "71799-86-5[rn]", "2 3-dimercaptosuccinic acid", "2,3-disulfanylbutanedioic acid", "(dmsa) 2,3-dimercapto-succinic acid", "meso-2,3-dimercaptosuccinic acid", "(r*,s*)-2,3-dimercaptobutanedioic acid", "butanedioic acid 2,3-dimercapto- (r*,s*)-", "butanedioic acid 2,3-dimercapto-", "meso-dimercaptosuccinic acid", "meso-2,3-dimercaptosuccinic acid sodium salt", "succinic acid 2,3-dimercapto-", "succimerum[latin][inn]", "succinic acid 2,3-dimercapto- sodium salt meso-", "2,3-disulfanylsuccinic acid[acd/iupac name]", "206-155-2[einecs]", "chemet[wiki]", "ro 1-7977", "2,3-dimercaptobutanedioic acid", "succinic acid 2,3-dimercapto- meso-", "succimero[spanish][inn]", "3-03-00-01033 (beilstein handbook reference)[beilstein]", "succimer monosodium salt", "succimer[wiki][inn][ban][usan]", "2418-14-6[rn]", "dimercaptocuccinic acid", "2,3-dithio-meso-tartaric acid", "2,3-dimercaptosuccinic acid", "219-334-5[einecs]", "c4h5o4s2.na", "sodium dimercaptosuccinate", "dms", "butanedioic acid 2 3-dimercapto-", "304-55-2[rn]"}|>, "770" -> <|"DatabaseID" -> "SW00562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8988], ExternalIdentifier["ChemSpiderID", 2316428]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00566"]}, "IsomericSmiles" -> "C(C(C(=O)[O-])S)(C(=O)[O-])S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00572"]}, "OfficialNames" -> <|"China Approved Name" -> "dimercaptosuccinic acid", "WHO Essential Medicine" -> "succimer", "FDA Approved Drug" -> "SUCCIMER"|>, "PharmGKBID" -> "PA451521", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9354]}, "Synonyms" -> {"succimer", "dmsa", "dimercaptosuccinic acid", "chemet", "2", "mpi dmsa kidney reagent", "suximer", "dimercatposuccinic acid", "dimercaptosuccinicacid", "2418-14-6", "meso-2", "succinic acid meso-2,3-dimercapto-", "71799-86-5[rn]", "2 3-dimercaptosuccinic acid", "2,3-disulfanylbutanedioic acid", "(dmsa) 2,3-dimercapto-succinic acid", "meso-2,3-dimercaptosuccinic acid", "(r*,s*)-2,3-dimercaptobutanedioic acid", "butanedioic acid 2,3-dimercapto- (r*,s*)-", "butanedioic acid 2,3-dimercapto-", "meso-dimercaptosuccinic acid", "meso-2,3-dimercaptosuccinic acid sodium salt", "succinic acid 2,3-dimercapto-", "succimerum[latin][inn]", "succinic acid 2,3-dimercapto- sodium salt meso-", "2,3-disulfanylsuccinic acid[acd/iupac name]", "206-155-2[einecs]", "chemet[wiki]", "ro 1-7977", "2,3-dimercaptobutanedioic acid", "succinic acid 2,3-dimercapto- meso-", "succimero[spanish][inn]", "3-03-00-01033 (beilstein handbook reference)[beilstein]", "succimer monosodium salt", "succimer[wiki][inn][ban][usan]", "2418-14-6[rn]", "dimercaptocuccinic acid", "2,3-dithio-meso-tartaric acid", "2,3-dimercaptosuccinic acid", "219-334-5[einecs]", "c4h5o4s2.na", "sodium dimercaptosuccinate", "dms", "butanedioic acid 2 3-dimercapto-", "304-55-2[rn]"}|>, "771" -> <|"DatabaseID" -> "SW00563", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51042"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64300]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00659"]}, "IsomericSmiles" -> "CC(=O)NCCCS(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02780"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ACAMPROSATE CALCIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 155434]}, "Synonyms" -> {"acamprosate", "acamprosate calcium", "n-acetylhomotaurine", "3-(acetylamino)propanesulphonic acid", "campral", "calcium(2+) 3-(acetylamino)propanesulphonate", "77337-72-5[rn]", "acamprosato[spanish][inn]", "calcium 3-(acetylamino)propane-1-sulfonate", "aotal", "77337-73-6", "campral ec", "77337-74-7[rn]", "77337-71-4[rn]", "3-acetamido-1-propanesulfonic acid[acd/iupac name]", "campral[wiki]", "acamprosate calcium [usan]", "3-acetamido-1-propanesulfonic acid", "278-667-4[einecs]", "acamprosate[wiki]", "3-(acetylamino)propane-1-sulfonic acid", "acamprosate 6473[inn]", "77337-76-9[rn]", "einecs 278-665-3", "sobriol", "3-acetamidopropane-1-sulfonic acid", "1-propanesulfonic acid 3-(acetylamino)-", "acamprosatum[latin]", "77337-70-3[rn]", "metabotropic glutamate receptor 3 precursor", "mglur3", "alcomed"}|>, "772" -> <|"DatabaseID" -> "SW00564", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "100592"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1555]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01509"]}, "IsomericSmiles" -> "CC(Cc1ccc2c(c1)OCO2)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "34-methylenedioxyamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1614]}, "Synonyms" -> {"3", "tenamfetamine", "methylenedioxyamphetamine", "dea no. 7400", "3,4-methylenedioxy-amphetamine", "1-[3 4-(methylenedioxy)phenyl]-2-aminopropane", "051497-09-7[rn]", "mda", "1-(3,4-methylenedioxyphenyl)-2-aminopropane", "(r,s)-3,4-methylenedioxyamphetamine", "5-(2-aminopropyl)-1,3-benzodioxole", "3,4-methylenedioxyamphetamine", "rac-mda", "tenamfetamina[spanish]", "3,4-methylenedioxyamphetamine[wiki]", "13673-99-9[rn]", "tenamfetaminum [latin]", "tenamphetamine", "tenamfetamine[inn]", "1", "(-)2-benzo[1,3]dioxol-5-yl-1-methyl-ethylamine", "brn 0150196", "51497-09-7[rn]", "1-(3,4-methylenedioxyphenyl)-2-propylamine", "1-(1,3-benzodioxol-5-yl)propan-2-amine", "202-974-4[einecs]", "3,4-methylenedioxy-a-methyl-b-phenylethylamine", "rac-3,4-methylenedioxyamphetamine", "2-benzo[1,3]dioxol-5-yl-1-methyl-ethylamine", "4764-17-4[rn]", "tenamfetamina [spanish]", "tenamfetaminum[latin]", "mda (pharmaceutical)", "a-methyl-1,3-benzodioxole-5-ethanamine", "5-19-08-00417 (beilstein handbook reference)[beilstein]", "101-77-9[rn]", "6292-91-7[rn]"}|>, "773" -> <|"DatabaseID" -> "SW00564", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "100592"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1555]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01509"]}, "IsomericSmiles" -> "CC(Cc1ccc2c(c1)OCO2)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "34-methylenedioxyamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1614]}, "Synonyms" -> {"3", "tenamfetamine", "methylenedioxyamphetamine", "dea no. 7400", "3,4-methylenedioxy-amphetamine", "1-[3 4-(methylenedioxy)phenyl]-2-aminopropane", "051497-09-7[rn]", "mda", "1-(3,4-methylenedioxyphenyl)-2-aminopropane", "(r,s)-3,4-methylenedioxyamphetamine", "5-(2-aminopropyl)-1,3-benzodioxole", "3,4-methylenedioxyamphetamine", "rac-mda", "tenamfetamina[spanish]", "3,4-methylenedioxyamphetamine[wiki]", "13673-99-9[rn]", "tenamfetaminum [latin]", "tenamphetamine", "tenamfetamine[inn]", "1", "(-)2-benzo[1,3]dioxol-5-yl-1-methyl-ethylamine", "brn 0150196", "51497-09-7[rn]", "1-(3,4-methylenedioxyphenyl)-2-propylamine", "1-(1,3-benzodioxol-5-yl)propan-2-amine", "202-974-4[einecs]", "3,4-methylenedioxy-a-methyl-b-phenylethylamine", "rac-3,4-methylenedioxyamphetamine", "2-benzo[1,3]dioxol-5-yl-1-methyl-ethylamine", "4764-17-4[rn]", "tenamfetamina [spanish]", "tenamfetaminum[latin]", "mda (pharmaceutical)", "a-methyl-1,3-benzodioxole-5-ethanamine", "5-19-08-00417 (beilstein handbook reference)[beilstein]", "101-77-9[rn]", "6292-91-7[rn]"}|>, "774" -> <|"DatabaseID" -> "SW00565", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21647]}, "IsomericSmiles" -> "C[N+](C)(C)CCc1ccc(cc1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "candicine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23135]}, "Synonyms" -> {"candicine", "candicin", "n-candicine", "3761-58-8", "candicine iodide", "6656-13-9[rn]", "4-hydroxy-n,n,n-trimethylbenzeneethanaminium", "ammonium", "ac1l2lqa", "benzeneethanaminium 4-hydroxy-n,n,n-trimethyl- (9ci)", "3761-58-8[rn]", "4-hydroxy-n", "brn 4133224", "1976-98-3[rn]", "candicine chloride", "ammonium (p-hydroxyphenethyl)trimethyl-", "6656-13-9"}|>, "775" -> <|"DatabaseID" -> "SW00566", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58315]}, "IsomericSmiles" -> "C[C@@H]([C@@H](c1ccccc1)O)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08206"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-methylephedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64782]}, "Synonyms" -> {"methylephedrine", "(-)-n-methylephedrine", "methylephedrine [ban]", "tybraine", "n-methylephedrine", "n-methyl-l-ephedrine", "(1r,2s)-3-dimethylamino-1-phenyl-1-propanol", "l-n-methylephedrine", "51018-28-1[rn]", "n-methyl(-)ephedrine", "(ar)-a-[(1s)-1-(dimethylamino)ethyl]benzenemethanol", "17605-71-9[rn]", "ncgc00095782-01", "n-methyl (-)ephedrine", "(1s,2s)-(+)-n-methylephedrine", "942-46-1[rn]", "(1r,2s)-2-dimethylamino-1-phenylpropanol", "ephedrine n-methyl-", "[r-(r*,s*)]-a-[1-(dimethylamino)ethyl]benzenemethanol", "(1r,2s)-n-methylephedrine", "(1r,2s)-methylephedrine", "(1r,2s)-(-)-n-methylephedrine", "erythro-a-[1-(dimethylamino)ethyl]benzyl alcohol", "209-022-7[einecs]", "n,n-dimethylnorephedrine", "(1r,2s)-2-dimethylamino-1-phenyl-1-propanol", "methylephedrine (ban)", "552-79-4[rn]", "(1s", "(1r,2s)-2-(dimethylamino)-1-phenylpropan-1-ol", "l-erythro-2-dimethylamino-1-phenylpropanol", "552-79-4", "einecs 209-022-7"}|>, "776" -> <|"DatabaseID" -> "SW00567", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3974]}, "IsomericSmiles" -> "CC(Cc1ccccc1OC)[NH2+]C", "OfficialNames" -> <|"China Approved Name" -> "methoxyphenamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4117]}, "Synonyms" -> {"euspirol", "methoxifenaminio", "ortodrinex", "asmi", "methoxyphenamine", "orthoxine", "oxalacetic acid orthoxine", "metossifenamina [dcit]", "proasma", "methoxiphenadrinum", "a-(2-methoxyphenyl)-b-methylaminopropane", "methoxyphenamine hydrochloride[jan]", "2-methoxy-n,a-dimethylbenzeneethanamime", "b-(o-methoxyphenyl)isopropylmethylamine", "methoxiphenadrin hydrochloride", "methoxyphenaminum[latin]", "2-methoxy-n,a-dimethylbenzeneethanamime hydrochloride", "benzeneethanamine 2-methoxy-n,a-dimethyl-", "93-30-1[rn]", "1-(2-methoxyphenyl)-n-methylpropan-2-amine", "n-methyl-1-[2-(methyloxy)phenyl]propan-2-amine", "b-(o-methoxyphenyl)isopropylmethylamine hydrochloride", "o-methoxy-n,a-dimethylphenethylamine", "5588-10-3[rn]", "metoxifenaminio[spanish][inn]", "202-237-7[einecs]", "226-993-2[einecs]"}|>, "777" -> <|"DatabaseID" -> "SW00567", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3974]}, "IsomericSmiles" -> "CC(Cc1ccccc1OC)[NH2+]C", "OfficialNames" -> <|"China Approved Name" -> "methoxyphenamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4117]}, "Synonyms" -> {"euspirol", "methoxifenaminio", "ortodrinex", "asmi", "methoxyphenamine", "orthoxine", "oxalacetic acid orthoxine", "metossifenamina [dcit]", "proasma", "methoxiphenadrinum", "a-(2-methoxyphenyl)-b-methylaminopropane", "methoxyphenamine hydrochloride[jan]", "2-methoxy-n,a-dimethylbenzeneethanamime", "b-(o-methoxyphenyl)isopropylmethylamine", "methoxiphenadrin hydrochloride", "methoxyphenaminum[latin]", "2-methoxy-n,a-dimethylbenzeneethanamime hydrochloride", "benzeneethanamine 2-methoxy-n,a-dimethyl-", "93-30-1[rn]", "1-(2-methoxyphenyl)-n-methylpropan-2-amine", "n-methyl-1-[2-(methyloxy)phenyl]propan-2-amine", "b-(o-methoxyphenyl)isopropylmethylamine hydrochloride", "o-methoxy-n,a-dimethylphenethylamine", "5588-10-3[rn]", "metoxifenaminio[spanish][inn]", "202-237-7[einecs]", "226-993-2[einecs]"}|>, "778" -> <|"DatabaseID" -> "SW00568", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6917"], ExternalIdentifier["ChEBIID", "6916"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20175], ExternalIdentifier["ChemSpiderID", 4034]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00379"]}, "IsomericSmiles" -> "Cc1cccc(c1OCC(C)[NH3+])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00639"], ExternalIdentifier["KEGGID", "D08215"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MEXILETINE", "FDA Approved Drug" -> "MEXILETINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450488", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21467], ExternalIdentifier["PubChemCompoundID", 4178]}, "Synonyms" -> {"mexitil", "mexiletine hydrochloride", "mexiletine", "mexiletine hcl", "mexilitine", "mexiletinum [inn-latin]", "mexiletina [inn-spanish]", "mexiletinum", "class e basic helix-loop-helix protein 76", "ahr", "ah receptor", "2-propanamine", "bhlhe76", "31828-71-4[rn]", "mexiletine[wiki]", "5370-01-4[rn]", "mexitil[wiki]", "mexiletene hydrochloride", "mexiletina", "1-(2,6-dimethylphenoxy)-2-propanamine hydrochloride", "1-methyl-2-(2,6-xylyloxy)ethanamine", "2-(2,6-dimethyl-phenoxy)-1-methyl-ethylamine(mexiletine)", "einecs 226-362-1", "180966-61-4[rn]", "2-(2-aminopropoxy)-1,3-dimethylbenzene", "mexityl", "2-(2,6-dimethyl-phenoxy)-1-methyl-ethylamine", "226-362-1[einecs]", "mexilitene hydrochloride", "1-methyl-2-(2,6-xylyloxy)ethylammonium chloride", "ko-1173-cl", "mexiletinum [inn_la]", "1-(2,6-dimethylphenoxy)prop-2-ylamine chloride", "1-(2,6-xylyloxy)-2-propylamine", "(2rs)-1-(2,6-dimethylphenoxy)-2-aminopropane", "1-(2,6-dimethylphenoxy)prop-2-ylamine", "250-825-7[einecs]", "2-propanamine 1-(2,6-dimethylphenoxy)- hydrochloride", "1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride", "1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride (1:1)", "1-(2,6-dimethylphenoxy)-2-aminopropane", "5370-01-4", "1-methyl-2-(2,6-xylyloxy)ethylamine", "1-(2,6-dimethylphenoxy)propan-2-aminium chloride", "mexiletine hydrochloride [usan:jan][jan][usan]", "2-propanamine 1-(2,6-dimethylphenoxy)-", "mexiletina[spanish][inn]", "1/4/5370", "ethylamine 1-methyl-2-(2,6-xylyloxy)- hydrochloride", "1-(2", "dsstox_cid_25783", "mexitil (tn)", "1-methyl-2-(2,6-xylyloxy)ethylamine hydrochloride", "337376-15-5", "1-(2,6-dimethylphenoxy)propan-2-amine", "mexiletinehydrochloride", "1-(2',6'-dimethylphenoxy)-2-aminopropane", "1-(2,6-dimethylphenoxy)-2-propanamine[acd/iupac name]", "ko 1173 cl", "2-propanamine 1-(2,6-dimethylphenoxy)- hydrochloride (1:1)", "1-(2,6-dimethylphenoxy)propan-2-aminhydrochlorid", "ethylamine 1-methyl-2-(2,6-xylyloxy)-", "5370/1/4", "mfcd00792471", "tl8000021", "mexiletene", "1-(2,6-xylyloxy)-2-aminopropane", "2-(2-aminopropoxy)-1,3-dimethylbenzene hydrochloride", "2-(2-azaniumylpropoxy)-1,3-dimethylbenzene chloride", "7-bromo-5-pyridin-2-yl-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "ncgc00094121-01", "1-(2,6-xylyloxy)-2-aminopropane hydrochloride", "2-(2-aminopropoxy)-1,3-dimethyl-benzene hydrochloride", "1-(2,6-dimethylphenoxy)-2-aminopropane hydrochloride", "mexiletinum[latin]"}|>, "779" -> <|"DatabaseID" -> "SW00568", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6917"], ExternalIdentifier["ChEBIID", "6916"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20175], ExternalIdentifier["ChemSpiderID", 4034]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00379"]}, "IsomericSmiles" -> "Cc1cccc(c1OCC(C)[NH3+])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00639"], ExternalIdentifier["KEGGID", "D08215"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MEXILETINE", "FDA Approved Drug" -> "MEXILETINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450488", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21467], ExternalIdentifier["PubChemCompoundID", 4178]}, "Synonyms" -> {"mexitil", "mexiletine hydrochloride", "mexiletine", "mexiletine hcl", "mexilitine", "mexiletinum [inn-latin]", "mexiletina [inn-spanish]", "mexiletinum", "class e basic helix-loop-helix protein 76", "ahr", "ah receptor", "2-propanamine", "bhlhe76", "31828-71-4[rn]", "mexiletine[wiki]", "5370-01-4[rn]", "mexitil[wiki]", "mexiletene hydrochloride", "mexiletina", "1-(2,6-dimethylphenoxy)-2-propanamine hydrochloride", "1-methyl-2-(2,6-xylyloxy)ethanamine", "2-(2,6-dimethyl-phenoxy)-1-methyl-ethylamine(mexiletine)", "einecs 226-362-1", "180966-61-4[rn]", "2-(2-aminopropoxy)-1,3-dimethylbenzene", "mexityl", "2-(2,6-dimethyl-phenoxy)-1-methyl-ethylamine", "226-362-1[einecs]", "mexilitene hydrochloride", "1-methyl-2-(2,6-xylyloxy)ethylammonium chloride", "ko-1173-cl", "mexiletinum [inn_la]", "1-(2,6-dimethylphenoxy)prop-2-ylamine chloride", "1-(2,6-xylyloxy)-2-propylamine", "(2rs)-1-(2,6-dimethylphenoxy)-2-aminopropane", "1-(2,6-dimethylphenoxy)prop-2-ylamine", "250-825-7[einecs]", "2-propanamine 1-(2,6-dimethylphenoxy)- hydrochloride", "1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride", "1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride (1:1)", "1-(2,6-dimethylphenoxy)-2-aminopropane", "5370-01-4", "1-methyl-2-(2,6-xylyloxy)ethylamine", "1-(2,6-dimethylphenoxy)propan-2-aminium chloride", "mexiletine hydrochloride [usan:jan][jan][usan]", "2-propanamine 1-(2,6-dimethylphenoxy)-", "mexiletina[spanish][inn]", "1/4/5370", "ethylamine 1-methyl-2-(2,6-xylyloxy)- hydrochloride", "1-(2", "dsstox_cid_25783", "mexitil (tn)", "1-methyl-2-(2,6-xylyloxy)ethylamine hydrochloride", "337376-15-5", "1-(2,6-dimethylphenoxy)propan-2-amine", "mexiletinehydrochloride", "1-(2',6'-dimethylphenoxy)-2-aminopropane", "1-(2,6-dimethylphenoxy)-2-propanamine[acd/iupac name]", "ko 1173 cl", "2-propanamine 1-(2,6-dimethylphenoxy)- hydrochloride (1:1)", "1-(2,6-dimethylphenoxy)propan-2-aminhydrochlorid", "ethylamine 1-methyl-2-(2,6-xylyloxy)-", "5370/1/4", "mfcd00792471", "tl8000021", "mexiletene", "1-(2,6-xylyloxy)-2-aminopropane", "2-(2-aminopropoxy)-1,3-dimethylbenzene hydrochloride", "2-(2-azaniumylpropoxy)-1,3-dimethylbenzene chloride", "7-bromo-5-pyridin-2-yl-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "ncgc00094121-01", "1-(2,6-xylyloxy)-2-aminopropane hydrochloride", "2-(2-aminopropoxy)-1,3-dimethyl-benzene hydrochloride", "1-(2,6-dimethylphenoxy)-2-aminopropane hydrochloride", "mexiletinum[latin]"}|>, "780" -> <|"DatabaseID" -> "SW00569", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 579891]}, "IsomericSmiles" -> "CCCc1cc(ccn1)C(=S)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01195"]}, "OfficialNames" -> <|"Indian Approved Name" -> "prothionamide;protionamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 666418]}, "Synonyms" -> {"trevintix", "protionamide", "prothionamide", "tuberex", "protionamid", "ektebin", "peteha", "prothionamidum", "14222-60-7", "protionamida", "5-22-02-00376 (beilstein handbook reference)[beilstein]", "protionamide [dcf:inn][inn]", "trevintix (tn)", "protionamidum[latin]", "2-propylisonicotinylthioamide", "9778 r.p.", "14222-60-7[rn]", "2-propyl-4-pyridinecarbothioamide", "238-093-7[einecs]", "protionamida[spanish][inn]", "4-pyridinecarbothioamide 2-propyl-", "2-propyl-thioisonicotinamide", "2-propylthioisonicotinamide", "protionizina", "amino(2-propyl(4-pyridyl))methane-1-thione", "5-22-02-00376", "2-propyl-4-thiocarbamoylpyridine", "tebeform", "1321 th", "4-pyridinecarbothioamide 2-propyl- (9ci)", "prothionamide[jp15]", "2-propylpyridine-4-carbothioamide"}|>, "781" -> <|"DatabaseID" -> "SW00570", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14435]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00478"]}, "IsomericSmiles" -> "CC(C12CC3CC(C1)CC(C3)C2)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00901"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RIMANTADINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15165]}, "Synonyms" -> {"flumadine", "rimantadine hydrochloride", "rimantadine hcl", "1-(1-adamantyl)ethylamine hydrochloride", "1-(1-aminoethyl)adamantane hydrochloride", "meradane", "meradan", "rimantadine", "1-(tricyclo[3.3.1.13,7]dec-1-yl)ethanaminehydrochloride (1:1)", "jp 61", "remantadine hydrochloride", "rimantadine hydrochloride[usan]", "rimantadine hydrochloride (product)", "1-(1-adamantyl)ethanamine hydrochloride", "1-tricyclo[3.3.1.13,7]dec-1-ylethanamine hydrochloride", "1501-84-4[rn]", "a-methyl-1-adamantanemethylamine hydrochloride", "1-(adamantan-1-yl)ethylamine hydrochloride rimantadine hydrochloride", "exp 126", "13392-28-4[rn]", "1-(adamantan-1-yl)ethanamine hydrochloride (1:1)[acd/iupac name]", "[1-(1-adamantyl)ethyl]amine hydrochloride", "flumadine (tn)", "roflual", "1-tricyclo[3.3.1.13,7]dec-1-ylethanaminhydrochlorid", "rimantadine[wiki]", "mfcd00072023", "1501-84-4", "1-adamantanylethylamine chloride", "adamantane 1-(1-aminoethyl)- hydrochloride", "a-methyltricyclo[3.3.1.13,7]decane-1-methanamine hydrochloride", "exp-126", "oclovir", "proton channel protein m2", "tricyclo[3.3.1.13,7]decane-1-methanamine a-methyl- hydrochloride"}|>, "782" -> <|"DatabaseID" -> "SW00570", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14435]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00478"]}, "IsomericSmiles" -> "CC(C12CC3CC(C1)CC(C3)C2)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00901"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RIMANTADINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15165]}, "Synonyms" -> {"flumadine", "rimantadine hydrochloride", "rimantadine hcl", "1-(1-adamantyl)ethylamine hydrochloride", "1-(1-aminoethyl)adamantane hydrochloride", "meradane", "meradan", "rimantadine", "1-(tricyclo[3.3.1.13,7]dec-1-yl)ethanaminehydrochloride (1:1)", "jp 61", "remantadine hydrochloride", "rimantadine hydrochloride[usan]", "rimantadine hydrochloride (product)", "1-(1-adamantyl)ethanamine hydrochloride", "1-tricyclo[3.3.1.13,7]dec-1-ylethanamine hydrochloride", "1501-84-4[rn]", "a-methyl-1-adamantanemethylamine hydrochloride", "1-(adamantan-1-yl)ethylamine hydrochloride rimantadine hydrochloride", "exp 126", "13392-28-4[rn]", "1-(adamantan-1-yl)ethanamine hydrochloride (1:1)[acd/iupac name]", "[1-(1-adamantyl)ethyl]amine hydrochloride", "flumadine (tn)", "roflual", "1-tricyclo[3.3.1.13,7]dec-1-ylethanaminhydrochlorid", "rimantadine[wiki]", "mfcd00072023", "1501-84-4", "1-adamantanylethylamine chloride", "adamantane 1-(1-aminoethyl)- hydrochloride", "a-methyltricyclo[3.3.1.13,7]decane-1-methanamine hydrochloride", "exp-126", "oclovir", "proton channel protein m2", "tricyclo[3.3.1.13,7]decane-1-methanamine a-methyl- hydrochloride"}|>, "783" -> <|"DatabaseID" -> "SW00571", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64312"], ExternalIdentifier["ChEBIID", "64323"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3914], ExternalIdentifier["ChemSpiderID", 157849]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01043"]}, "IsomericSmiles" -> "CC12CC3CC(C1)(CC(C3)(C2)[NH3+])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08174"], ExternalIdentifier["KEGGID", "D04905"]}, "OfficialNames" -> <|"Indian Approved Name" -> "memantine", "FDA Approved Drug" -> "MEMANTINE;MEMANTINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA10364", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4054], ExternalIdentifier["PubChemCompoundID", 181458]}, "Synonyms" -> {"memantine", "memantine hydrochloride", "ebixa", "memantinum [inn-latin]", "namenda", "memantine hcl", "dmaa", "memantina [inn-spanish]", "tricyclo[3.3.1.13,7]decan-1-amine 3,5-dimethyl-", "3,5-dimethyltricyclo[3.3.1.13,7]decan-1-amine", "ebixa[wiki]", "41100-52-1[rn]", "19982-08-2[rn]", "namenda[wiki]", "1-amino-3", "memantine [inn]", "(3,5-dimethyl-1-adamantyl)amine hydrochloride", "exiba", "1-amino-3,5-dimethyladamantane", "memantine (inn)", "1,3-dimethyl-5-adamantanamine", "3,5-dimethyl-1-adamantylamine", "memantin", "1", "memantine[wiki][inn]", "tricyclo(3.3.1.1(3,7))decan-1-amine 3,5-dimethyl-", "3", "memantinum", "memantina[spanish][inn]", "memantinum[latin]", "3,5-dimethyladamantan-1-ylamine", "3,5-dimethyltricyclo[3.3.1.13,7]decan-1-amine hydrochloride", "memantina; memantine; memantinum", "3,5-dimethyl-adamantan-1-ylamine", "3,5-dimethyl-1-adamantanamine[acd/iupac name]", "1-aminoadamantane,3,5-dimethyl", "3,5-dimethyl-1-aminoadamantane", "3,5-dimethyladamantanylamine", "3,5-dimethyltricyclo(3.3.1.1(3,7))decan-1-amine", "3,5-dimethyladamantan-1-amine", "memantina", "1,3-dimethyl-5-adamantanamine; 1-amino-3,5-dimethyladamantane;3,5-dimethyl-1-adamantanamine; 3,5-dimethyl-1-aminoadamantane;3,5-dimethyltricyclo(3.3.1.1(3,7))decan-1-amine", "41100-52-1", "1-amino-3,5-dimethyladamantane hydrochloride;3,5-dimethyl-1-adamantanamine hydrochloride;3,5-dimethyladamantan-1-aminium chloride; 3,5-dimethyltricyclo(3.3.1.1(3,7))decan-1-aminehydrochloride; memantine hcl; memantine.hcl", "axura[wiki]", "akatinol", "memantinehcl", "ebixza", "d-145", "tricyclo[3.3.1.13,7]decan-1-amine,3,5-dimethyl- hydrochloride", "tricyclo[3.3.1.13,7]decan-1-amine,3,5-dimethyl- hydrochloride (1:1)", "1,3-dimethylaminoadamantane hydrochloride", "3,5-dimethyladamantan-1-amine hydrochloride", "3,5-dimethyladamantan-1-amine hydrochloride (1:1)", "3,5-dimethyl-1-adamantanamine hydrochloride", "1-amino-3,5-dimethyladamantane hydrochloride", "3,5-dimethylamantadine hydrochloride", "ebixia", "255-219-6[einecs]", "sun-y7017", "memantinehydrochloride", "tricyclo(3.3.1.1(3,7))decan-1-amine,3,5-dimethyl- hydrochloride", "memary", "sun y7017", "3,5-dimethyladamantanylamine chloride", "3,5-dimethyltricyclo[3.3.1.13,7]decan-1-amine hydrochloride (1:1)", "[19982-08-2]", "3,5-dimethyltricyclo(3.3.1.13,7)decan-1-amine hydrochloride", "3,5-dimethyl-tricyclo[3.3.1.13,7]decan-1-amine hydrochloride", "3,5-dimethyltricyclo[3.3.1.13,7]decan-1-aminhydrochlorid", "akatinol[wiki]", "axura"}|>, "784" -> <|"DatabaseID" -> "SW00572", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "296881"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6854]}, "IsomericSmiles" -> "COc1ccc(cc1OC)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "veratric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7121]}, "Synonyms" -> {"3", "dimethylprotocatechuic acid", "veratric acid", "\"3,4-dimethoxybenzoic acid\"", "einecs 202-215-7", "3,4-dimethoxy-benzoic acid", "1993-07-2", "518285", "3,4-dimethoxybenzoicacid", "benzoic acid 3,4-dimethoxy- monohydrate", "3,4-dimethoxybenzoes", "tl8000030", "4-10-00-01460 (beilstein handbook reference)[beilstein]", "3,4-dimethylprotocatechuic acid", "93-07-2[rn]", "6159-60-0[rn]", "benzoic acid 3,4-dimethoxy-", "202-215-7[einecs]", "veratricacid", "7/2/1993", "93-07-2", "3,4-dimethoxybenzoic acid; veratric acid", "3,4-dimethoxybenzoic acid[acd/iupac name]", "3,4-dimethoxyenzioc acid", "mebeverine hydrochloride imp. d (pharmeuropa)", "nsc 7721", "chebi:296881", "benzoic acid", "21150-12-9[rn]", "193-07-2"}|>, "785" -> <|"DatabaseID" -> "SW00573", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2339390], ExternalIdentifier["ChemSpiderID", 5833]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "05259"], ExternalIdentifier["DrugBankID", "00135"]}, "IsomericSmiles" -> "c1cc(ccc1C[C@@H](C(=O)[O-])[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04318"], ExternalIdentifier["KEGGID", "D00022"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tyrosine", "Indian Approved Name" -> "glatiramer acetate;glatiramer acetrate", "FDA Approved Drug" -> "GLATIRAMER ACETATE;TYROSINE"|>, "PharmGKBID" -> {"PA449760", "PA451822"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3081884], ExternalIdentifier["PubChemCompoundID", 6057], ExternalIdentifier["PubChemCompoundID", 65370]}, "Synonyms" -> {"tyrosine", "l-tyrosine", "copaxone", "glatiramer acetate", "tyrosine (van)", "(s)-tyrosine", "l-p-tyrosine", "p-tyrosine", "4-hydroxy-l-phenylalanine", "tyrosine [usan:inn][inn][usan]", "a-amino-p-hydroxyhydrocinnamic acid", "unii-5m691hl4bo", "tyrosinum[latin]", "l-tyrosin", "l-2-amino-3-p-hydroxyphenylpropanoic acid", "ac1mixqc", "ec 2.6.1.5", "2-amino-3-(p-hydroxyphenyl)propionic acid", "l-tyrosine[wiki][acd/iupac name]", "propanoic acid 2-amino-3-(4-hydroxyphenyl)-(s)-", "mhc class i antigen drb1*1", "3-(4-hydroxyphenyl)-l-alanine", "2-amino-3-(4-hydroxyphenyl)propanoic acid (s)-", "tyrosine power", "h-tyr-oh", "b-(p-hydroxyphenyl)alanine", "(s)-2-amino-3-(p-hydroxyphenyl)propionic acid", "levodopa imp. b (ep)", "55520-40-6[rn]", "dr1", "tyrosine l-", "556-03-6[rn]", "l-tyr", "(s)-3-(p-hydroxyphenyl)alanine", "l-tyrosine:2-oxoglutarate aminotransferase", "(s)-2-amino-3-(4-hydroxyphenyl)propanoic acid", "cop-1", "tirosina[spanish]", "copolymer 1", "392441[beilstein]", "propanoic acid 2-amino-3-(4-hydroxyphenyl)- (s)-", "ls-186971", "tyrosine[wiki][usp][acd/iupac name]", "y[formula]", "(s)-2-amino-3-(4-hydroxyphenyl)propionic acid; 3-(4-hydroxyphenyl)-l-alanine", "tyrosine-", "l-tyrosine (9ci)", "l-phenylalanine-4-hydroxy-", "(s)-2-amino-3-(4-hydroxy-phenyl)-propionic acid", "l-(-)-tyrosine", "tirosina [spanish]", "(s)-a-amino-4-hydroxybenzenepropanoic acid", "ls-71889", "60-18-4[rn]", "3-(p-hydroxyphenyl)alanine", "69558-55-0[rn]", "tat", "(2s)-2-amino-3-(4-hydroxyphenyl)propanoic acid", "(s)-2-amino-3-(4-hydroxyphenyl)propionic acid", "tyrosinum [latin]", "2-amino-3-(4-hydroxyphenyl)propanoic acid-(s)-", "(s)-a-amino-4-hydroxy-benzenepropanoic acid", "glatiramer acetate [usan]", "hydrogen l-tyrosinate", "25619-78-7[rn]", "1991-85-1[rn]", "16870-43-2[rn]", "l-phenylalanine 4-hydroxy-", "dr-1", "copolymer-1", "s-amino-3-(4-hydroxyphenyl)propanoic acid", "tyr", "free-form l-tyrosine", "140-43-2[rn]", "46209-14-7[rn]", "rxosine", "200-460-4[einecs]", "(s)-(-)-tyrosine", "hla class ii histocompatibility antigen drb1-1 beta chain precursor", "(t", "synthetic peptide copolymer i", "cop 1", "copolymer i (synthetic peptide)", "copolymer i", "poly-l-(tyr", "multideterminant antigen (t", "tgal copolymer", "glatiramer", "glat copolymer"}|>, "786" -> <|"DatabaseID" -> "SW00574", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7269], ExternalIdentifier["ChemSpiderID", 4817]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00545"]}, "IsomericSmiles" -> "C[n+]1cccc(c1)OC(=O)N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00487"]}, "OfficialNames" -> <|"China Approved Name" -> "pyridostigmine", "WHO Essential Medicine" -> "pyridostigmine", "Indian Approved Name" -> "pyridostigmine", "FDA Approved Drug" -> "PYRIDOSTIGMINE BROMIDE"|>, "PharmGKBID" -> "PA451185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7550], ExternalIdentifier["PubChemCompoundID", 4991]}, "Synonyms" -> {"pyridostigmine bromide", "pyridostigminum", "mestinon", "pyridostigmine bromine", "mestinon-sr", "pyridostigmine", "regonol", "mestinon[wiki]", "butyrylcholine esterase", "acylcholine acylhydrolase", "pseudocholinesterase", "cholinesterase precursor", "ec 3.1.1.8", "regonol[wiki]", "155-97-5[rn]", "choline esterase ii", "pyridine n-oxide", "3-dimethylcarbamoyloxy-1-methyl-pyridinium", "spectrum3_001909", "ac1l1jdc", "spectrum_001603", "5-21-02-00078 (beilstein handbook reference)[beilstein]", "spectrum5_001046", "pyridinium 3-(((dimethylamino)carbonyl)oxy)-1-methyl- (9ci)", "pyridostigmine[wiki]", "3-(((dimethylamino)carbonyl)oxy)-1-methylpyridinium", "dimethyl-carbamic acid 1-methyl-pyridin-3-yl ester", "3-dimethylcarbamoyloxy-1-methyl-pyridinium(pyridostigmine)", "1-methyl-3-pyridiniumyl dimethylcarbamate", "spectrum2_000861", "pyridinium 3-[[(dimethylamino)carbonyl]oxy]-1-methyl-", "337376-15-5", "3-[(dimethylcarbamoyl)oxy]-1-methylpyridinium[acd/iupac name]", "regonal", "kalymin", "kalimin", "piridostigmina bromuro [dcit]", "3-dimethylcarbamoyloxy-1-methyl-pyridinium; bromide", "3-(((dimethylamino)carbonyl)oxy)-1-methylpyridinium bromide", "mestinon;regonol", "3-[(dimethylcarbamoyl)oxy]-1-methylpyridin-1-ium bromide", "ccris 6798", "101-26-8[rn]", "carbamicacid dimethyl- ester with3-hydroxy-1-methylpyridinium bromide", "3-{[(dimethylamino)carbonyl]oxy}-1-methylpyridinium bromide", "101-26-8", "bromure de pyridostigmine[french][inn]", "n,n-dimethyl(1-methyl(3-pyridyloxy))carboxamide bromide", "bromide[wiki][acd/iupac name]", "3-dimethylcarbamoyloxypyridine", "3-(dimethylaminocarbonyloxy)-1-methylpyridinium bromide", "3-hydroxy-1-methylpyridinium bromide dimethylcarbamate", "pyridostigmini bromidum[latin]", "mestinon (tn)", "101-26-8 155-97-5 [pyridostigmine]", "pyridinium 3-hydroxyl-1-methyl- bromide dimethylcarbamate", "pyridinium 3-(((dimethylamino)carbonyl)oxy)-1-methyl- bromide", "ro 1-5130", "pyridinium 3-[[(dimethylamino)carbonyl]oxy]-1-methyl- bromide", "dimethylcarbamic acid esterof 3-hydroxy-1-methylpyridinium bromide", "202-929-9[einecs]", "bromuro de piridostigmina[spanish][inn]", "hsdb 3924", "3-(dimethylcarbamyloxy)-1-methylpyridinium bromide", "pyridostigmine bromide [usan:ban:inn:jan][inn][jan][usan]", "1-methyl-3-hydroxypyridinium bromide dimethylcarbamate", "3-hydroxy-1-methylpyridinium bromidedimethylcarbamate(ester)", "pyridinium 3-[[(dimethylamino)carbonyl]oxy]-1-methyl- bromide(1:1)", "3-[(dimethylcarbamoyl)oxy]-1-methylpyridiniumbromid", "101-26-8 155-97-5", "pyridostigmine bromide mestinon", "(1-methylpyridin-5-yl) n,n-dimethylcarbamate", "3-[(dimethylcarbamoyl)oxy]-1-methylpyridinium bromide[acd/iupac name]", "3-[[(dimethylamino)carbonyl]oxy]-1-methylpyridinium bromide", "mestinon bromide", "mestinon regonol"}|>, "787" -> <|"DatabaseID" -> "SW00575", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392923]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)F)O)O)O", "OfficialNames" -> <|"FDA Approved Drug" -> "FLUDEOXYGLUCOSE F-18"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 445226]}, "Synonyms" -> {"fludeoxyglucose (18f)-", "18fdg", "covalently linked to asp 52", "2-fluoro-2-deoxy-d-glucose", "fludeoxyglucose f-18", "dxa", "ac1l9hml", "2-deoxy-2fluoro-glucose", "1,2-hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene", "105851-17-0[rn]", "2-deoxy-2-fluoro-alpha-d-glucopyranose", "fludeoxyglucose f 18", "2-(fluoro-18f)-2-deoxy-alpha-glucopyranose", "chebi:49132", "fludeoxyglucose f 18[usp]", "chembl1086863", "alpha-d-glucopyranose", "g2f", "29702-43-0[rn]", "covalently linked to enzymatic glu352", "1907387[beilstein]"}|>, "788" -> <|"DatabaseID" -> "SW00576", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16813"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11357]}, "IsomericSmiles" -> "C([C@H]([C@@H]([C@@H]([C@H](CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dulcite;dulcitol;galactitol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11850]}, "Synonyms" -> {"euonymit", "meso-galactitol", "dulcitol", "dulcose", "melampyrin", "melampyrit", "galactitol", "dulcite", "(2r,3s,4r,5s)-1,2,3,4,5,6-hexanehexol", "210-165-2[einecs]", "d-dulcitol", "(2r,3s,4r,5s)-1,2,3,4,5,6-hexanhexol", "melampyrite", "69-65-8[rn]", "melampyrum", "hexitol[acd/iupac name]", "608-66-2[rn]", "d-galactitol[acd/iupac name]", "dag", "dsstox_cid_26051", "d-mannitol[wiki][jp15][acd/iupac name]", "d-galactitol", "1721903"}|>, "789" -> <|"DatabaseID" -> "SW00577", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17924"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5576]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01638"]}, "IsomericSmiles" -> "C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00096"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sorbitol;sorbitol sol", "Australia Approved Name" -> "SORBITOL", "FDA Approved Drug" -> "SORBITOL"|>, "PharmGKBID" -> "PA451455", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5780]}, "Synonyms" -> {"d-sorbitol", "sorbilande", "diakarmon", "glucarine", "sorbitol", "multitol", "esasorb", "kyowa powder 50m", "sorbitol s", "sorbex m", "sionit", "1721899[beilstein]", "d-(-)-sorbitol", "neosorb p 20/60", "sorbex s", "cholaxine", "sorbite", "sorbicolan", "sorbex x", "neosorb p 60", "(2r,3r,4r,5s)-hexane-1,2,3,4,5,6-hexol", "sorbo", "sorbex r", "neosorb 20/60dc", "sor", "sorbostyl", "neosorb", "sorbit d 70", "sorbilax", "sionit k", "sorbit dp 50", "200-061-5[einecs]", "iso-sorbide", "sionite", "sorvilande", "d-sorbit", "608-66-2[rn]", "d-galactitol[acd/iupac name]", "sorbit t 70", "neosorb p 60w", "neosorb 70/70", "glucitol[wiki]", "karion", "sorbit w-powder 50", "sorbitol 3% in plastic container", "sorbogem 712", "sorbit kyowa powder 50m", "sorbit wp", "d-sorbite", "sorbitol[wiki][nf]", "sorbit w-powder", "gulitol", "siosan", "sorbitol(glucitol)", "d-sorbol", "glucitol d-", "sorbitol fk", "sorbitur", "sorbit w 70", "sorbit", "ec 2.3.3.9", "nivitin", "sionon", "sorbit l 70", "probilagol", "sorbol", "hexahydric alcohol", "sorbit dp", "4656395[beilstein]", "sorbex rp", "sorbit d-powder", "glo", "msg", "resulax", "foodol d 70", "50-70-4[rn]", "d-glucitol[acd/iupac name]", "(2r,3r,4r,5s)-hexan-1,2,3,4,5,6-hexol", "neosorb 70/02", "sorbit s", "cystosol", "glucitol", "l-gulitol", "d-glucitol"}|>, "790" -> <|"DatabaseID" -> "SW00578", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16899"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6015]}, "IsomericSmiles" -> "C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00062"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mannitol", "Traditional Herbal Isolate" -> "mannitol;cordycepic acid;mannit", "Australia Approved Name" -> "MANNITOL", "China Approved Name" -> "mannitol", "WHO Essential Medicine" -> "mannitol", "FDA Approved Drug" -> "MANNITOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6251]}, "Synonyms" -> {"osmitrol", "mannitol", "osmofundin", "mannogem 2080", "d-mannitol", "mannite", "marine crystal", "invenex", "cordycepic acid", "manna sugar", "osmosal", "diosmol", "cordycepate", "87-78-5[rn]", "manicol", "1721898[beilstein]", "69-65-8[rn]", "4-01-00-02841 (beilstein handbook reference)[beilstein]", "osmosal.", "mannit", "(2r,3r,4r,5r)-1,2,3,4,5,6-hexanehexol", "mushroom sugar", "(2r,3r,4r,5r)-hexane-1,2,3,4,5,6-hexol", "d-mannite", "mannit p", "mannidex 16700", "mannitol (van)", "mannidex", "d(-)-mannitol", "mannitol[wiki][usp]", "200-711-8[einecs]", "d-(-)-mannitol", "mannitol d-", "mannistol", "d-mannitol[wiki][jp15][acd/iupac name]", "resectisol", "201-770-2[einecs]", "man", "mannazucker", "osmitrol (tn)", "d-mannitol(osmitrol)", "maniton s", "maniton-s", "(2r,3r,4r,5r)-hexan-1,2,3,4,5,6-hexol", "tl806434", "85085-15-0[rn]", "manita", "mannisol", "mtl", "tobrex", "mannigen", "d-mannit", "isotol"}|>, "791" -> <|"DatabaseID" -> "SW00579", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8333]}, "IsomericSmiles" -> "COc1cc(cc(c1O)OC)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "syringic aldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8655]}, "Synonyms" -> {"syringic aldehyde", "syringylaldehyde", "3", "syringealdehyde", "4-hydroxy-3 5-dimethoxybenzaldehyde", "tl8000818", "4-hydroxy-3", "3 5-dimethoxy-4-hydroxybenzene carbonal", "134-96-3[rn]", "784514", "syringaldehyde", "benzaldehyde 3,5-dimethoxy-4-hydroxy-", "benzaldehyde 4-hydroxy-3,5-dimethoxy-", "3,5-dimethoxy-4-hydroxybenzaldehyde", "3,5-dimethoxy-4-hydroxybenzene carbonal", "benzaldehyde", "205-167-5[einecs]", "springaldehyde", "134-96-3", "4-hydroksy-3,5-dwumetoksybenzaldehyd [polish]", "4-hydroxy-3,5-dimethoxy-benzaldehyde", "gallaldehyde 3", "4-hydroxy-3,5-dimethoxybenzaldehyde[acd/iupac name]", "benzaldehyde 4-hydroxy-3 5-dimethoxy-", "syringaldehyde[wiki]", "4-hydroksy-3,5-dwumetoksybenzaldehyd[polish]", "3,5-dimethoxy-4-hydroxy-benzaldehyde", "4-hydroxy-3,5-dimethoxybenzaldehyd", "4-hydroxy-3,5-dimethoxybenzolcarbaldehyd", "4-08-00-02718 (beilstein handbook reference)[beilstein]", "gallaldehyde 3,5-dimethyl ether", "3,5-dimethoxy-4-hydroxybenzaldehyde;4-hydroxy-3,5-dimethoxybenzaldehyde"}|>, "792" -> <|"DatabaseID" -> "SW00580", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6616]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)OCCO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01557"]}, "OfficialNames" -> <|"Indian Approved Name" -> "glycol salicylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6880]}, "Synonyms" -> {"glysal", "sarocol", "norgesic", "ethylene glycol salicylate", "ethylene glycol monosalicylate", "rheumacyl", "espirosal", "phlogont", "spirosal", "2-hydroxyethyl 2-hydroxybenzoate", "glycol monosalicylate", "glycol salicylate", "benzoic acid 2-hydroxy- 2-hydroxyethyl ester", "aethylenglykolsalicylat", "salicylic acid 2-hydroxyethyl ester (8ci)", "traumasenex", "kytta-gel", "salicylic acid 2-hydroxyethyl ester", "monoglycol salicylate", "87-28-5[rn]", "salicylic acid 2-hydroxyethyl ester", "ethylenglycol-monosalicylsaeureester", "ethylene glycol salicylate", "phlogont (tn)", "1,2-ethylene glycol monosalicylate", "salicylic acid ethylene glycol ester", "2-hydroxyethyl salicylate[acd/iupac name]", "2-hydroxyethyl salicylate", "2-hydroxybenzoic acid 2-hydroxyethyl ester", "2-hydroxy-benzoic acid 2-hydroxy-ethyl ester", "201-737-2[einecs]", "glykolsalicylat", "nsc-72097", "gl 7", "ethylene glycol monosalicylate", "2-hydroxybenzoic acid 2-hydroxyethyl ester", "norgesic (tn)"}|>, "793" -> <|"DatabaseID" -> "SW00581", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10481959]}, "IsomericSmiles" -> "CN(C)/N=N/c1c(nc[nH]1)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00288"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "dacarbazine", "Indian Approved Name" -> "dacarbazine", "FDA Approved Drug" -> "DACARBAZINE"|>, "Synonyms" -> {"dtic-dome", "5(or 4)-(dimethyltriazeno)imidazole-4(or 5)-carboxamide", "4-(dimethyltriazeno)imidazole-5-carboxamide", "5-(3,3-dimethyl-1-triazeno)imidazole-4-carboxamide(dtic)", "dtie", "carboxamide dimethyl imidazole", "icdmt", "imidazole-4(or 5)-carboxamide 5(or4)-(3,3-dimethyl-1-triazeno)-.", "4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]-1h-imidazole-5-carboxamide", "dimethyl triazeno imidazole carboxamide", "dtic", "5-[(1e)-3,3-dimethyltriaz-1-enyl]-1h-imidazole-4-carboxamide(dacarbazine)", "5-(3,3-dimethyltriazeno)-imidazole-4-carbamide", "5-(3,3-dimethyl-1-triazenyl)-1h-imidazole-4-carboxamide", "5-(3,3-dimethyl-1-triazeno)imidazole-4-carboxamide", "imidazole-4-carboxamide 5-(3,3-dimethyl-1-triazenyl)-", "d003606", "dtic;dtic-dome", "211-743-7[einecs]", "4-(3,3-dimethyltriazeno)imidazole-5-carboxamide", "di-methyl-triazenoimidazolecarboxamide", "decarbazine", "5-[(1e)-3,3-dimethyltriaz-1-enyl]-1h-imidazole-4-carboxamide", "4(5)-(3,3-dimethyl-1-triazeno)imidazole-5(4)-carboxamide", "5-[(dimethylamino)diazenyl]imidazole-4-carboxamide", "icdt", "5-[(1e)-3,3-dimethyltriaz-1-en-1-yl]-1h-imidazole-4-carboxamide", "biocarbazine r", "dticdome", "dtic dtic-dome", "1h-imidazole-4-carboxamide 5- (3,4-dimethyl-1-triazenyl)-", "dacarbazine[wiki]", "693-13-0[rn]", "3-methyl-4-oxo-4,5-dihydro-3h-pyrazolo[4,3-d][1,2,3]triazine-7-carboxylic acid methylamide", "5-(dimethyltriazeno)imidazole-4-carboxamide", "imidazole carboxamide dimethyl", "deticene", "dimethyl imidazole carboxamide", "5-(dimethyltriazeno)imidazole-4-carboximide", "4-(or 5)-(3,3-dimethyl-1-triazeno)imidazole-5(or 4)-carboxamide", "5-(3,3-dimethyltriaz-1-en-1-yl)-1h-imidazole-4-carboxamide", "5-(3,3-dimethyltriazeno)imidazole-4-carboxamide", "1h-imidazole-4-carboxamide 5- (3,3-dimethyl-1-triazenyl)-", "5-(dimethyltriazeno)-4-imidazolecarboxamide", "dtic dome", "5-(3,3-dimethyl-1-triazenyl)imidazole-4-carboxamide", "dacarbazine", "imidazol-4-conh2-5(33dime-1-triazeno)", "1h-imidazole-5-carboxamide,4-[(1e)-3,3-dimethyl-1-triazenyl]-", "dic", "4342-03-4[rn]", "dacatic", "1h-imidazole-4-carboxamide 5-(3,3-dimethyl-1-triazenyl)-", "4-[(1e)-3,3-dimethyl-1-triazen-1-yl]-1h-imidazole-5-carboxamide", "891986", "1h-imidazole-4-carboxamide,5-[(1e)-3,3-dimethyl-1-triazen-1-yl]-", "biocarbazine", "224-396-1[einecs]"}|>, "794" -> <|"DatabaseID" -> "SW00582", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3919]}, "IsomericSmiles" -> "Cc1ccccc1OCC(CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02595"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mephenesin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4059]}, "Synonyms" -> {"decontractyl", "decontractil", "lissenphan", "cresodiol", "lissephen", "mefenesina", "mephenesin", "tolserol", "anatensin", "memphenesin", "myodetensine", "myasinmyastenin", "component of tolagesic", "myoserol", "3-o-toloxy-1,2-propanediol", "thoxidil", "1-o-tolylglycerol ether", "mianesina", "glukresin", "dioloxal", "oranixon", "thioxidil", "3-(o-tolyloxy)propane-1,2-diol", "relaxil", "mefensina", "mephson", "1,2-dihydroxy-3-(2-methylphenoxy)propane", "myoxane", "myolysin", "proloxin", "avosyl", "mephenesinum[latin]", "relaxar", "mephenesin [ban:inn][inn]", "curythan", "3-(o-methylphenoxy)-1,2-propanediol", "ageflex cge", "myoten", "3-[(2-methylphenyl)oxy]propane-1,2-diol", "tolbart", "tokerol", "toloxyn", "3-(2-tolyloxy)-1 2-propanediol", "mephensin", "myopen", "myosera", "o-cresyl glycerol ether", "ortol (van)", "4-06-00-01952", "torulox", "saserol", "1,2-propanediol-3-(2-tolyloxy)", "cresossipropandiolo", "renarcol", "3-(2-methylphenoxy)-1,2-propanediol[acd/iupac name]", "rex regulans", "nephelor", "mephenesine", "sinan[wiki]", "kresoxypropandiol", "walko-nesin", "tolax", "myopna", "glytol", "mephelor", "xeral", "tolulox", "halabar", "200-427-4[einecs]", "avoxil", "tolulexin", "myasin", "daserd", "miolisina", "glykresin", "atensin", "rhex 'hobeino'", "tolofren", "tolyspaz", "mephedan", "4-06-00-01952 (beilstein handbook reference)[beilstein]", "mervaldin", "mephenesin[wiki]", "1,2-propanediol 3-(o-tolyloxy)-", "myanesin", "curaril", "myanil", "mephelor mephensin", "3-(ortho-tolyloxy)-1,2-propanediol", "cresoxypropanediol", "tolhart", "mephesin", "3-(2-methylphenoxy)propane-1,2-diol", "myocuran", "myolyseen", "findolar", "tolynol", "1,2-propanediol 3- (2-methylphenoxy)-", "myodetensin", "daserol", "cresoxydiol", "1,2-propanediol 3- (o-tolyloxy)-", "avoxyl", "mephin", "tolseron", "3-(2-methylphenoxy)-1,2-propanediol;mephenesin; 3-(o-tolyloxy)-1,2-propanediol", "noctynol", "mepherol", "findolor", "walco-nesin", "prolaxin", "glyotol", "avesyl", "stilalgin", "myolax", "1 2-dihydroxy-3-(2-methylphenoxy)propane", "relaxyl", "nembusen", "myopan", "1-ortho-tolylglycerol ether", "tolserol (tn)", "kinavosyl", "tolcil", "1,2-propanediol 3-(2-methylphenoxy)-", "sansdolor", "a,b-dihydroxy-g-(2-methylphenoxy)propane", "mycocuran", "spartoloxin", "temian", "spasmolyn", "myanol", "spartoloxyn", "myastenin", "moctynol", "tolosate", "relaxant", "3-(o-tolyloxy)-1 2-propanediol", "ortol", "o-cresyl a-glyceryl ether", "o-kresol-glycerinaether[german]", "walconesin", "mephosal", "dioloxol", "tolydrin", "byk-m 1", "diloxol", "mephate", "59-47-2[rn]", "rhex regulans", "cresossidiolo", "3-(2-tolyloxy)-1,2-propanediol", "tolansin", "seconesinz", "tolsil", "myoxyl", "tolsin", "prolax", "3-(o-tolyloxy)-1,2-propanediol", "anxine", "curarythan"}|>, "795" -> <|"DatabaseID" -> "SW00582", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3919]}, "IsomericSmiles" -> "Cc1ccccc1OCC(CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02595"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mephenesin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4059]}, "Synonyms" -> {"decontractyl", "decontractil", "lissenphan", "cresodiol", "lissephen", "mefenesina", "mephenesin", "tolserol", "anatensin", "memphenesin", "myodetensine", "myasinmyastenin", "component of tolagesic", "myoserol", "3-o-toloxy-1,2-propanediol", "thoxidil", "1-o-tolylglycerol ether", "mianesina", "glukresin", "dioloxal", "oranixon", "thioxidil", "3-(o-tolyloxy)propane-1,2-diol", "relaxil", "mefensina", "mephson", "1,2-dihydroxy-3-(2-methylphenoxy)propane", "myoxane", "myolysin", "proloxin", "avosyl", "mephenesinum[latin]", "relaxar", "mephenesin [ban:inn][inn]", "curythan", "3-(o-methylphenoxy)-1,2-propanediol", "ageflex cge", "myoten", "3-[(2-methylphenyl)oxy]propane-1,2-diol", "tolbart", "tokerol", "toloxyn", "3-(2-tolyloxy)-1 2-propanediol", "mephensin", "myopen", "myosera", "o-cresyl glycerol ether", "ortol (van)", "4-06-00-01952", "torulox", "saserol", "1,2-propanediol-3-(2-tolyloxy)", "cresossipropandiolo", "renarcol", "3-(2-methylphenoxy)-1,2-propanediol[acd/iupac name]", "rex regulans", "nephelor", "mephenesine", "sinan[wiki]", "kresoxypropandiol", "walko-nesin", "tolax", "myopna", "glytol", "mephelor", "xeral", "tolulox", "halabar", "200-427-4[einecs]", "avoxil", "tolulexin", "myasin", "daserd", "miolisina", "glykresin", "atensin", "rhex 'hobeino'", "tolofren", "tolyspaz", "mephedan", "4-06-00-01952 (beilstein handbook reference)[beilstein]", "mervaldin", "mephenesin[wiki]", "1,2-propanediol 3-(o-tolyloxy)-", "myanesin", "curaril", "myanil", "mephelor mephensin", "3-(ortho-tolyloxy)-1,2-propanediol", "cresoxypropanediol", "tolhart", "mephesin", "3-(2-methylphenoxy)propane-1,2-diol", "myocuran", "myolyseen", "findolar", "tolynol", "1,2-propanediol 3- (2-methylphenoxy)-", "myodetensin", "daserol", "cresoxydiol", "1,2-propanediol 3- (o-tolyloxy)-", "avoxyl", "mephin", "tolseron", "3-(2-methylphenoxy)-1,2-propanediol;mephenesin; 3-(o-tolyloxy)-1,2-propanediol", "noctynol", "mepherol", "findolor", "walco-nesin", "prolaxin", "glyotol", "avesyl", "stilalgin", "myolax", "1 2-dihydroxy-3-(2-methylphenoxy)propane", "relaxyl", "nembusen", "myopan", "1-ortho-tolylglycerol ether", "tolserol (tn)", "kinavosyl", "tolcil", "1,2-propanediol 3-(2-methylphenoxy)-", "sansdolor", "a,b-dihydroxy-g-(2-methylphenoxy)propane", "mycocuran", "spartoloxin", "temian", "spasmolyn", "myanol", "spartoloxyn", "myastenin", "moctynol", "tolosate", "relaxant", "3-(o-tolyloxy)-1 2-propanediol", "ortol", "o-cresyl a-glyceryl ether", "o-kresol-glycerinaether[german]", "walconesin", "mephosal", "dioloxol", "tolydrin", "byk-m 1", "diloxol", "mephate", "59-47-2[rn]", "rhex regulans", "cresossidiolo", "3-(2-tolyloxy)-1,2-propanediol", "tolansin", "seconesinz", "tolsil", "myoxyl", "tolsin", "prolax", "3-(o-tolyloxy)-1,2-propanediol", "anxine", "curarythan"}|>, "796" -> <|"DatabaseID" -> "SW00583", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "41308"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2991]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01878"]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "benzophenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3102]}, "Synonyms" -> {"benzoylbenzene", "phenyl ketone", "diphenylmethanone", "diphenyl ketone", "benzophenone", "diphenylketone", "benzene", "119-61-9[rn]", "a-oxoditane", "benzophenone[wiki][acd/iupac name]", "speedcure bp", "a-oxodiphenylmethane", "ph2co", "methanone diphenyl-", "methanone", "ketone diphenyl", "kayacure bp", "adjutan 6016", "204-337-6[einecs]", "rvr[wln]", "119-61-9", "benzene benzoyl-", "ketone", "benzophenon", "diphenyl-methanone", "1238185[beilstein]"}|>, "797" -> <|"DatabaseID" -> "SW00584", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5623"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444755]}, "IsomericSmiles" -> "Cc1c2c(ccn1)c3ccccc3[nH]2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "loturine;harmane;harman"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281404]}, "Synonyms" -> {"aribine", "1-methylnorharman", "harmane", "locuturin", "passiflorin", "locuturine", "aribin", "loturine", "486-84-0", "h-1150", "harman[wiki]", "1-methyl-9h-pyrido(3,4-b)indole", "methylbeta-carboline", "1-methyl-9h-pyrido[3,4-b]indole", "3-methyl-4-carboline", "5-23-08-00261 (beilstein handbook reference)[beilstein]", "1-methyl-9h-pyrid[3,4-b]indole", "486-84-0[rn]", "9h-pyrido(3,4-b)indole 1-methyl-", "207-642-2[einecs]", "9h-pyrido[3,4-b]indole 1-methyl-", "harman", "2-methyl-b-carboline"}|>, "798" -> <|"DatabaseID" -> "SW00585", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3190]}, "IsomericSmiles" -> "CC[NH2+]CC(c1cccc(c1)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07931"]}, "OfficialNames" -> <|"NPC Approved Name" -> "etilefrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3306]}, "Synonyms" -> {"etilefrine", "etilephrine", "ethyladrianol", "phetanol", "racemic etilefrine", "ethylphenylephrine", "etilefrin", "ethyl noradrianol", "1-(3-hydroxyphenyl)-2-(ethylamino)ethanol", "a-[(ethylamino)methyl]-m-hydroxybenzyl alcohol", "effortil", "85750-39-6[rn]", "funasol", "3-(2-ethylamino-1-hydroxy-ethyl)-phenol", "etilefrinum[latin]", "etilefrina[spanish]", "etilefrin dl-form", "3-[2-(ethylamino)-1-hydroxyethyl]phenol[acd/iupac name]", "42145-91-5[rn]", "a-(m-hydroxyphenyl)-b-(ethylamino)ethanol", "943-17-9[rn]", "10128-36-6[rn]", "1-(3'-hydroxyphenyl)-2-ethylaminoethanol", "s 40032-7", "etilefrina [dcit]", "ethyl adrianol", "709-55-7[rn]", "n-ethylnorphenylephrine", "m-hydroxy-a-(ethylaminomethyl)benzyl alcohol", "a-[(ethylamino)methyl]-3-hydroxybenzenemethanol", "m-hydroxyphenylethanolethylamine", "corcanfol", "updormin", "etiladrianol", "etilefrine dl-form", "211-910-4[einecs]", "233-359-9[einecs]", "etilefrine[inn]"}|>, "799" -> <|"DatabaseID" -> "SW00585", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3190]}, "IsomericSmiles" -> "CC[NH2+]CC(c1cccc(c1)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07931"]}, "OfficialNames" -> <|"NPC Approved Name" -> "etilefrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3306]}, "Synonyms" -> {"etilefrine", "etilephrine", "ethyladrianol", "phetanol", "racemic etilefrine", "ethylphenylephrine", "etilefrin", "ethyl noradrianol", "1-(3-hydroxyphenyl)-2-(ethylamino)ethanol", "a-[(ethylamino)methyl]-m-hydroxybenzyl alcohol", "effortil", "85750-39-6[rn]", "funasol", "3-(2-ethylamino-1-hydroxy-ethyl)-phenol", "etilefrinum[latin]", "etilefrina[spanish]", "etilefrin dl-form", "3-[2-(ethylamino)-1-hydroxyethyl]phenol[acd/iupac name]", "42145-91-5[rn]", "a-(m-hydroxyphenyl)-b-(ethylamino)ethanol", "943-17-9[rn]", "10128-36-6[rn]", "1-(3'-hydroxyphenyl)-2-ethylaminoethanol", "s 40032-7", "etilefrina [dcit]", "ethyl adrianol", "709-55-7[rn]", "n-ethylnorphenylephrine", "m-hydroxy-a-(ethylaminomethyl)benzyl alcohol", "a-[(ethylamino)methyl]-3-hydroxybenzenemethanol", "m-hydroxyphenylethanolethylamine", "corcanfol", "updormin", "etiladrianol", "etilefrine dl-form", "211-910-4[einecs]", "233-359-9[einecs]", "etilefrine[inn]"}|>, "800" -> <|"DatabaseID" -> "SW00586", "IsomericSmiles" -> "CC(=CCC/C(=C/OC(=O)C)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geranoil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24832062]}, "Synonyms" -> {"(e)-3", "3", "ls-392", "geranoil acetate", "trans-3"}|>, "801" -> <|"DatabaseID" -> "SW00587", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1403270]}, "IsomericSmiles" -> "C/C=C/C=C/CCCCCCCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "24-dienol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1787910]}, "Synonyms" -> {"pherocon cm", "8", "codlemone", "codlelure", "trans-8", "dodecan-8e,10e-dien-1-ol", "(8e,10e)dodeca-8,10-dien-1-ol", "(8e,10e)-dodeca-8,10-dien-1-ol", "(8e,10e)-dodeca-8,10-dienol", "8,10-dodecadien-1-ol (e,e)-", "(e,e)-dodeca-8,10-dien-1-ol", "(e,e)-8,10-dodecadien-1-ol", "(8e", "76600-88-9[rn]", "e,z-8,10-dodecadien-1-ol", "8,10-dodecadien-1-ol (8e,10e)-", "8e,10e-dodecadien-1-ol", "8e", "8,10-dodecadien-1-ol[acd/iupac name]", "(8e,10e)-8,10-dodecadien-1-ol", "trans-8,trans-10-dodecadien-1-ol", "trans,trans-8,10-dodecadien-1-ol", "ccris 9118", "33956-49-9[rn]", "251-761-2[einecs]", "dodeca-8,10-dienol", "(e,e)-8,10-dddol", "trans-8 trans-10-dodecadienol"}|>, "802" -> <|"DatabaseID" -> "SW00588", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37712"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 104]}, "IsomericSmiles" -> "C(C(C(=O)[O-])[NH3+])OP(=O)([O-])[O-]", "OfficialNames" -> <|"China Approved Name" -> "bambuterol HCI"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 106]}, "Synonyms" -> {"serophen", "serine phosphate", "dl-o-phosphoserine", "p-serine", "dl-serine dihydrogen phosphate", "o-phospho-dl-serine", "energoserina", "407-41-0[rn]", "17885-08-4[rn]", "241-834-7[einecs]", "1726828[beilstein]", "serine o-phosphono-", "phosphorylserine", "phosphoserine[wiki]", "dl-serine dihydrogen phosphate (ester)", "o-phosphoserine", "serine dihydrogen phosphate (ester)", "serine-3-phosphate", "dl-2-amino-3-hydroxypropanoic acid 3-phosphate", "2-amino-3-(oxyphosphinyloxyphosphinyl)propanoic acid", "dl-sop", "serine-3-p", "hca", "dl-o-serine phosphate", "3-p-serine", "dihydrocinnamic acid", "dl-o-phosphorylserine", "fosforina b12", "4-09-00-01752 (beilstein handbook reference)[beilstein]", "3pp", "p-ser", "serine dihydrogen phosphate (ester) dl- (8ci)", "vitasprint b12", "(2s)-2-amino-3-(oxyphosphinyloxyphosphinyl)propanoic acid", "hci", "dl-serine dihydrogen phosphate (ester)", "serine dihydrogen phosphate (ester) (9ci)", "o-phosphonoserine", "o-phospho-l-serine", "2-amino-3-(phosphonooxy)propanoic acid", "3-phospho-serine", "dl-serine monophosphoric acid", "o-phosphonoserine[acd/iupac name]", "3-phospho-1-serine"}|>, "803" -> <|"DatabaseID" -> "SW00588", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37712"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 104]}, "IsomericSmiles" -> "C(C(C(=O)[O-])[NH3+])OP(=O)([O-])[O-]", "OfficialNames" -> <|"China Approved Name" -> "bambuterol HCI"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 106]}, "Synonyms" -> {"serophen", "serine phosphate", "dl-o-phosphoserine", "p-serine", "dl-serine dihydrogen phosphate", "o-phospho-dl-serine", "energoserina", "407-41-0[rn]", "17885-08-4[rn]", "241-834-7[einecs]", "1726828[beilstein]", "serine o-phosphono-", "phosphorylserine", "phosphoserine[wiki]", "dl-serine dihydrogen phosphate (ester)", "o-phosphoserine", "serine dihydrogen phosphate (ester)", "serine-3-phosphate", "dl-2-amino-3-hydroxypropanoic acid 3-phosphate", "2-amino-3-(oxyphosphinyloxyphosphinyl)propanoic acid", "dl-sop", "serine-3-p", "hca", "dl-o-serine phosphate", "3-p-serine", "dihydrocinnamic acid", "dl-o-phosphorylserine", "fosforina b12", "4-09-00-01752 (beilstein handbook reference)[beilstein]", "3pp", "p-ser", "serine dihydrogen phosphate (ester) dl- (8ci)", "vitasprint b12", "(2s)-2-amino-3-(oxyphosphinyloxyphosphinyl)propanoic acid", "hci", "dl-serine dihydrogen phosphate (ester)", "serine dihydrogen phosphate (ester) (9ci)", "o-phosphonoserine", "o-phospho-l-serine", "2-amino-3-(phosphonooxy)propanoic acid", "3-phospho-serine", "dl-serine monophosphoric acid", "o-phosphonoserine[acd/iupac name]", "3-phospho-1-serine"}|>, "804" -> <|"DatabaseID" -> "SW00589", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "41948"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 51397], ExternalIdentifier["ChemSpiderID", 2902]}, "IsomericSmiles" -> "C(CC(C(F)F)(C(=O)[O-])[NH3+])C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00829"], ExternalIdentifier["KEGGID", "D07883"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "eflornithine", "FDA Approved Drug" -> "EFLORNITHINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57004], ExternalIdentifier["PubChemCompoundID", 3009]}, "Synonyms" -> {"dfmo", "eflornithine", "ornidyl", "eflornithine hydrochloride", "a-difluoromethylornithine", "67037-37-0[rn]", "96020-91-6[rn]", "70050-56-5[rn]", "2,5-diamino-2-(difluoromethyl)pentanoic acid", "einecs 269-532-0", "eflornithine hydrochloride[usan]", "2-(difluoromethyl)-dl-ornithine hydrochloride", "2250529[beilstein]", "eflornitina [spanish]", "2-(difluoromethyl)-dl-ornithine", "eflornithinum [latin]", "2-(difluoromethyl)ornithine[acd/iupac name]", "67037-37-0 (free base)", "dl-ornithine 2-(difluoromethyl)-", "eflornithine hydrochloride hydrate", "68278-23-9", "2-(difluoromethyl)ornithine", "n-difluoromethylornithine", "dfmo hydrochloride", "ncgc00093850-01", "eflornithine[wiki]", "dfmo (growth regulator)", "difluromethylornithine", "eflornithine hcl", "dfmo hcl", "d", "eflornithinum[latin]", "eflornitina", "eflornithine ,eflornithine hydrochloride hydrate", "eflornitina[spanish]", "ornithine 2-(difluoromethyl)-", "eflornithinum", "70052-12-9[rn]", "68278-23-9[rn]", "mdl 71,782 a", "ccris 5805"}|>, "805" -> <|"DatabaseID" -> "SW00589", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "41948"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 51397], ExternalIdentifier["ChemSpiderID", 2902]}, "IsomericSmiles" -> "C(CC(C(F)F)(C(=O)[O-])[NH3+])C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00829"], ExternalIdentifier["KEGGID", "D07883"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "eflornithine", "FDA Approved Drug" -> "EFLORNITHINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57004], ExternalIdentifier["PubChemCompoundID", 3009]}, "Synonyms" -> {"dfmo", "eflornithine", "ornidyl", "eflornithine hydrochloride", "a-difluoromethylornithine", "67037-37-0[rn]", "96020-91-6[rn]", "70050-56-5[rn]", "2,5-diamino-2-(difluoromethyl)pentanoic acid", "einecs 269-532-0", "eflornithine hydrochloride[usan]", "2-(difluoromethyl)-dl-ornithine hydrochloride", "2250529[beilstein]", "eflornitina [spanish]", "2-(difluoromethyl)-dl-ornithine", "eflornithinum [latin]", "2-(difluoromethyl)ornithine[acd/iupac name]", "67037-37-0 (free base)", "dl-ornithine 2-(difluoromethyl)-", "eflornithine hydrochloride hydrate", "68278-23-9", "2-(difluoromethyl)ornithine", "n-difluoromethylornithine", "dfmo hydrochloride", "ncgc00093850-01", "eflornithine[wiki]", "dfmo (growth regulator)", "difluromethylornithine", "eflornithine hcl", "dfmo hcl", "d", "eflornithinum[latin]", "eflornitina", "eflornithine ,eflornithine hydrochloride hydrate", "eflornitina[spanish]", "ornithine 2-(difluoromethyl)-", "eflornithinum", "70052-12-9[rn]", "68278-23-9[rn]", "mdl 71,782 a", "ccris 5805"}|>, "806" -> <|"DatabaseID" -> "SW00590", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 148572]}, "IsomericSmiles" -> "C=Cc1ccccc1S(=O)(=O)[O-]", "OfficialNames" -> <|"Australia Approved Name" -> "SODIUM POLYSTYRENE"|>, "PharmGKBID" -> "PA164749386", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 169893]}, "Synonyms" -> {"kalimate", "kmp-ca", "kayexalate", "calcium styrene sulfonate", "benzenesulfonic acid", "sodium polystyrene sulfonate", "28210-41-5[rn]", "ac1l54md", "calcium polystyrene sulfonate", "kionex", "calcium 2-ethenylbenzenesulfonate", "sodium polystyrene sulfonic acid", "37286-92-3[rn]"}|>, "807" -> <|"DatabaseID" -> "SW00591", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4018]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01107"]}, "IsomericSmiles" -> "CCC1(C(=O)C(CNC1=O)C)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01150"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Methyprylon", "FDA Approved Drug" -> "METHYPRYLON"|>, "PharmGKBID" -> "PA164746748", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4162]}, "Synonyms" -> {"noludar", "methyprylon", "metiprilone", "methyprolon", "noctan", "dimerin", "metiprilon", "methyprylone", "methyprylon [inn]", "nodular", "methprylon", "3,3-diethyl-5-methylpiperidine-2,4-dione", "methyprylonum [inn-latin]", "metiprilona[spanish][inn]", "2,4-dioxo-3,3-diethyl-5-methylpiperidine", "nodular[wiki]", "2,4-dioxy-3,3-diethyl-5-methylpiperidine", "2,4-piperidinedione 3,3-diethyl-5-methyl-", "dea no. 2575", "methyprylon[wiki][inn]", "3,3-diethyl-2,4-dioxo-5-methylpiperidine", "methyprylonum[latin]", "3,3-diethyl-5-methyl-2,4-piperidinedione[acd/iupac name]", "metiprilona [inn-spanish]", "methyprylone [inn-french]", "5-21-09-00615 (beilstein handbook reference)[beilstein]", "3 3-diethyl-2,4-dioxo-5-methylpiperidine", "125-64-4[rn]", "noludar (tn)", "3,3-diethyl-5-methyl-2 4-piperidinedione", "ro 1-6463", "5-21-09-00615", "204-745-4[einecs]", "gamma-aminobutyric-acid receptor subunit alpha-1 precursor", "methyprylone[french][inn]"}|>, "808" -> <|"DatabaseID" -> "SW00591", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4018]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01107"]}, "IsomericSmiles" -> "CCC1(C(=O)C(CNC1=O)C)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01150"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Methyprylon", "FDA Approved Drug" -> "METHYPRYLON"|>, "PharmGKBID" -> "PA164746748", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4162]}, "Synonyms" -> {"noludar", "methyprylon", "metiprilone", "methyprolon", "noctan", "dimerin", "metiprilon", "methyprylone", "methyprylon [inn]", "nodular", "methprylon", "3,3-diethyl-5-methylpiperidine-2,4-dione", "methyprylonum [inn-latin]", "metiprilona[spanish][inn]", "2,4-dioxo-3,3-diethyl-5-methylpiperidine", "nodular[wiki]", "2,4-dioxy-3,3-diethyl-5-methylpiperidine", "2,4-piperidinedione 3,3-diethyl-5-methyl-", "dea no. 2575", "methyprylon[wiki][inn]", "3,3-diethyl-2,4-dioxo-5-methylpiperidine", "methyprylonum[latin]", "3,3-diethyl-5-methyl-2,4-piperidinedione[acd/iupac name]", "metiprilona [inn-spanish]", "methyprylone [inn-french]", "5-21-09-00615 (beilstein handbook reference)[beilstein]", "3 3-diethyl-2,4-dioxo-5-methylpiperidine", "125-64-4[rn]", "noludar (tn)", "3,3-diethyl-5-methyl-2 4-piperidinedione", "ro 1-6463", "5-21-09-00615", "204-745-4[einecs]", "gamma-aminobutyric-acid receptor subunit alpha-1 precursor", "methyprylone[french][inn]"}|>, "809" -> <|"DatabaseID" -> "SW00592", "IsomericSmiles" -> "C=CCCCCCCCCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02159"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cruex"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5634]}, "Synonyms" -> {"undecylenic acid", "renselin", "cruex", "10-undecenoic acid", "undec-10-enoic acid", "undecenoic acid", "declid", "desenex", "10-hendecenoic acid", "sevinon", "112-38-9"}|>, "810" -> <|"DatabaseID" -> "SW00593", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17941"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5723]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00677"]}, "IsomericSmiles" -> "CC(C)OP(=O)(OC(C)C)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00043"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ISOFLUROPHATE"|>, "PharmGKBID" -> "PA164748933", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5936]}, "Synonyms" -> {"floropryl", "diflurophate", "neoglaucit", "isofluorphate", "diisopropyl fluorophosphate", "isoflurophosphate", "isoflurophate", "dyflos", "fluorodiisopropyl phosphate", "o,o-diisopropyl fluorophosphate", "disiopropyl fluorophosphonate", "fluoropryl", "dfp", "fluropryl", "diisopropyl fluorophosphonate", "diisopropyl phosphofluoridate", "fluostigmine", "isofluorophate", "isopropyl fluophosphate", "pf-3", "isopropyl phosphorofluoridate", "diisopropoxyphosphoryl fluoride", "diisopropyl fluoridophosphate", "diflupyl", "o,o-diisopropyl phosphorofluoridate", "diisopropyl phosphorofluoridate[acd/iupac name]", "55-91-4", "dipropan-2-yl phosphorofluoridate", "floropryl (tn)", "difp", "fluophosphoric acid diisopropyl ester", "phosphorofluoridic acid bis(1-methylethyl) ester", "200-247-6[einecs]", "diisopropylfluorfosfat", "4-01-00-01480 (beilstein handbook reference)[beilstein]", "phosphorofluoridic acid diisopropyl ester", "diisopropylphosphofluoridate", "phosphorofluoridic acid bis(1-methylethyl) ester", "diisopropylfluorophosphoric acid ester", "pf 3", "choline esterase ii", "diisopropylfluorophosphate", "diisopropylfluorfosfat[czech]", "diisopropylphosphorofluoridate", "55-91-4[rn]", "37209-35-1[rn]", "pseudocholinesterase", "phosphoric acid diisopropyl ester fluoride", "fluorostigmine", "diisopropylfluorphosphorsaeureester[german]", "dff", "cholinesterase precursor", "butyrylcholine esterase", "di-isopropylphosphorofluoridate", "o,o'-diisopropyl phosphoryl fluoride", "diflos", "diisopropyl phosphorofluoridate", "4-01-00-01480", "ec 3.1.1.8", "acylcholine acylhydrolase", "diisopropylfluorophosphate[wiki]", "di isopropylphosphorofluoridate", "dipf", "bis(1-methylethyl) phosphorofluoridate", "bis(propan-2-yl) fluorophosphate", "fluorophosphoric acid diisopropyl ester", "isoflurophate[wiki][usp]", "d007531", "difluorophate", "phosphorofluoridic acid diisopropyl ester", "humorsol", "fluostigmine[wiki]"}|>, "811" -> <|"DatabaseID" -> "SW00594", "IsomericSmiles" -> "COC(=O)[C@H](c1ccc(cc1)F)[NH3+]", "OfficialNames" -> <|"Indian Approved Name" -> "l-cisteine hcl."|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57415665]}, "Synonyms" -> {"methyl l-2-(4-fluorophenyl)glycinate hcl", "916602-09-0", "a-2224", "surecn1432766"}|>, "812" -> <|"DatabaseID" -> "SW00595", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31252"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2206]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01483"]}, "IsomericSmiles" -> "CCC1(C(=O)NC(=O)NC1=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01740"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Barbital"|>, "PharmGKBID" -> "PA448538", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2294]}, "Synonyms" -> {"barbital", "uronal", "vesperal", "malonal", "ethylbarbital", "diemal", "sedeval", "2,4,6 (1h,3h,5h)-pyrimidinetrione 5,5-diethyl-", "2,4,6(1h,3h,5h)-pyrimidinetrione 5,5-diethyl-", "kyselina 5,5-diethylbarbiturova[czech]", "barbitone[wiki]", "barbitalum[latin]", "diethylmalonylurea[wiki]", "barbitonum", "glutamate receptor 2 precursor", "verolettin", "57-44-3[rn]", "barbitale [dcit]", "barbital (tn)", "hypnogene", "d001462", "glur-k2", "barbituric acid 5,5-diethyl-", "diemalum", "dormileno", "medinal", "5", "glur-b", "veroletten", "diethylbarbitone", "diethylmalonylurea", "veronal[wiki]", "5,5-diethyl-2,4,6(1h,3h,5h)-pyrimidinetrione[acd/iupac name]", "hypnogegravene", "deba", "dormonal", "diethylbarbituric acid", "5,5-diethyl-1,3,5-trihydropyrimidine-2,4,6-trione", "barbitone", "barbital[wiki][jp15]", "2,4,6(1h,3h,5h)-pyrimidinetrione 5,5-diethyl- (9ci)", "5,5-diethylpyrimidine-2,4,6(1h,3h,5h)-trione", "vespeacuteral", "ampa-selective glutamate receptor 2", "5-24-09-00137 (beilstein handbook reference)[beilstein]", "163999[beilstein]", "veronal", "glutamate receptor ionotropic ampa 2", "glur-2", "5,5-diethylbarbituric acid", "barbital (van)", "seacutedeval", "5,5-diethylhexahydropyrimidine-2,4,6-trione", "barbital [inn:jan][inn][jan]", "200-331-2[einecs]"}|>, "813" -> <|"DatabaseID" -> "SW00596", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28918"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5611], ExternalIdentifier["ChemSpiderID", 5610]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00668"]}, "IsomericSmiles" -> "C[NH2+]C[C@@H](c1ccc(c(c1)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00095"], ExternalIdentifier["KEGGID", "D02149"]}, "OfficialNames" -> <|"China Approved Name" -> "epinephrine;adrenaline", "Indian Approved Name" -> "adrenaline", "WHO Essential Medicine" -> "epinephrine;adrenaline", "Australia Approved Name" -> "ADRENALINE;EPINEPHRINE", "FDA Approved Drug" -> "EPINEPHRINE;EPINEPHRINE BITARTRATE"|>, "PharmGKBID" -> "PA449470", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5816], ExternalIdentifier["PubChemCompoundID", 5815]}, "Synonyms" -> {"epipen", "epinephrine", "adrenaline", "adrenalin", "l-epinephrine", "renostypticin", "epifrin", "adrenal", "l-adrenaline", "asmatane mist", "medihaler-epi", "levoepinephrine", "epitrate", "supranol", "adrenine", "vasotonin", "sindrenina", "renagladin", "epirenin", "intranefrin", "adrenapax", "adrenasol", "styptirenal", "adrenor", "levorenen", "renoform", "asthmanefrin", "epinephran", "l-adrenalin", "tolhart", "epiglaufrin", "suprarenin", "epi ez pen jr", "myosthenine", "micronefrin", "vasoton", "sympathin i", "glauposine", "sus-phrine", "renostypricin", "esphygmogenina", "surrenine", "mytrate", "soladren", "supranephrane", "nephridine", "drenamist", "hektalin", "adrenodis", "hemostatin", "dylephrin", "susphrine", "adrop", "scurenaline", "vaponefrin", "twinject", "corisol", "suprarenaline", "adnephrine", "hypernephrin", "paranephrin", "nieraline", "epirenan", "chelafrin", "suprel", "sympathin e", "lyophrin", "surenine", "supranefran", "biorenine", "adrenosan", "epipen jr.", "renostyptin", "renaglandin", "levonor", "adrenatrate", "hyporenin", "bosmin", "adrenutol", "adrenalinum", "iontocaine", "astmahalin", "renaleptine", "tolansin", "supracapsulin", "bernarenin", "glaucosan", "primatene mist", "astminhal", "haemostatin", "glaucon", "levorenin", "kidoline", "balmadren", "tokamina", "brevirenin", "citanest forte", "supranephrine", "vasoconstrictine", "aktamin", "iop", "tolcil", "epirenamine", "hemostasin", "asthma meter mist", "antiasthmatique", "adrine", "isoptoepinal", "renaglandulin", "tolax", "nephron", "l-epirenamine", "lidocaton", "haemostasin", "tonogen", "adrenan", "asthmahaler mist", "supradin", "l-epinephine", "metanephrin", "vasodrine", "adrenamine", "adrin", "hemisine", "mucidrina", "simplene", "duranest", "glycirenan", "epipen jr. auto-injector", "epipen auto-injector", "sphygmogenin", "asthma-nefrin", "renalina", "eppy", "ana-guard", "epipen ez pen", "takamina", "adrenohorma", "levorenine", "adrenalin-medihaler", "stryptirenal", "exadrin", "epinephrine bitartrate", "e-pilo-1 oph soln (epinephrine bitartrate + pilocarpine hydrochloride)_mixture", "alphacaine hcl 2% w epineph 1:50000 (epinephrine + lidocaine hydrochloride)_mixture", "spinal anesthesia tray (dextrose + ephedrine sulfate + epinephrine + lidocaine hydrochloride + tetracaine hydrochloride)_mixture", "racepinefrine", "racord two no 10 (racemic epinephrine hydrochloride + zinc phenolsulphonate)_mixture", "chemtox (barberry root + belladonna + burdock + cascarilla + charcoal activated + couch grass + epinephrine + glycerine + glycyrrhiza glabra + iodine + liverwort + lycopodium clavatum + nitric acid + phosphoric acid + phosphorus + phytolacca decandra + pulsatilla + stillingia + trifolium pratense + xanthoxylum)_mixture", "r63 (aesculus hippocastanum + cupric acetate + epinephrine + potentilla anserina + tobacco)_mixture", "xylocaine 1% w epinephrine 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "sil trax plus no 8 (racemic epinephrine hydrochloride + zinc phenolsulphonate)_mixture", "ultracaine d-s injection (articaine hydrochloride + epinephrine)_mixture", "lidocaine hcl 2% epinephrine inj (epinephrine + lidocaine hydrochloride)_mixture", "alphacaine hcl 2% w epineph 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "xylocaine 1.5% w epinephrine 1:200000 (epinephrine + lidocaine hydrochloride)_mixture", "universaltox (alfalfa + buckthorn + charcoal activated + coffea tosta + comfrey + epinephrine + fucus vesiculosus + iodine + liverwort + lycopodium clavatum + manganese + oats + oyster shells + poison ivy + pulsatilla + sepia officinalis l + sodium chloride + spigelia anthelmia + water cress)_mixture", "ultracaine ds inj (articaine hydrochloride + epinephrine)_mixture", "marcaine e 5.0 mg/ml (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "1% lidocaine hydrochloride and epinephrine 1:100000 inj usp (epinephrine + lidocaine hydrochloride)_mixture", "super sulpak r 45 (aluminum potassium sulfate + racemic epinephrine hydrochloride)_mixture", "d-epinephrine", "xylocaine 1.5% w epinephrine 1:200000 test dose (epinephrine + lidocaine hydrochloride)_mixture", "xylocaine 0.5% w epinephrine 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "2% lidocaine hydrochloride and epinephrine 1:100000 inj usp (epinephrine + lidocaine hydrochloride)_mixture", "lidocaine hcl 2% w epinephrine 1:50000 (epinephrine + lidocaine hydrochloride)_mixture", "epinefrin [czech]", "nor-epirenan", "xylocaine 0.5% w epinephrine 1:200000 (epinephrine + lidocaine hydrochloride)_mixture", "andropt (astragalus menziesii + echinacea angustifolia + epinephrine + juniper berries + oats + phosphoric acid + picric acid + pulsatilla + saw palmetto + selenium + sodium hexafluorosilicate + thuja occidentalis + vitex agnus castus)_mixture", "xylocaine 2% w epinephrine 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "crc-plex (arnica montana + barium chloride + calcium lactate + charcoal activated + cholesterol + convallaria majalis + epinephrine + iodine + magnesium carbonate + nitroglycerin + phosphorus + picric acid + potassium iodide + strophanthus hispidus)_mixture", "e-pilo 2 ophthalmic solution (epinephrine bitartrate + pilocarpine hydrochloride)_mixture", "all-ii (epinephrine + euphrasia officinalis + goldenrod + histamine + liverwort + modified ragweed tyrosine adsorbate + phosphorus + potassium iodide + pulsatilla + sulfur)_mixture", "endoplex f (bovine ovaries dried + charcoal activated + cimicifuga racemosa + epinephrine + fucus vesiculosus + glycyrrhiza glabra + iodine + murex purpurea + pituitary posterior + pulsatilla + sabina + sepia officinalis l + xanthoxylum)_mixture", "gingibraid w epineph and alum 1e (aluminum potassium sulfate + racemic epinephrine hydrochloride)_mixture", "lidocaine 2% sterile injectable solution (epinephrine racemic + lidocaine hydrochloride)_mixture", "e-pilo-6 oph soln (epinephrine bitartrate + pilocarpine hydrochloride)_mixture", "lidocaine hcl 2% (epinephrine + lidocaine hydrochloride)_mixture", "xylocaine 1% w epinephrine 1:200000 (epinephrine + lidocaine hydrochloride)_mixture", "neuplex (agaricus muscarius + arnica montana + charcoal activated + diadem spider + epinephrine + hypericum perforatum + iodine + passion flower + plumbum metallicum + trifolium pratense)_mixture", "panplex (celandine + charcoal activated + common bean garden + epinephrine + eugenia jambolana + ginger + glycyrrhiza glabra + hydrastis canadensis + iodine + liverwort + nux moschata + pancreas + phosphoric acid + phosphorus + pituitary posterior + rhubarb + taraxacum officinale weber)_mixture", "sensorcaine 0.5% with epinephrine (bupivacaine hydrochloride + epinephrine (epinephrine bitartrate))_mixture", "ad plex (celandine + echinacea angustifolia + epinephrine + lycopodium clavatum + milk thistle + phosphoric acid + propolis + sodium chloride)_mixture", "l-adrenaline base", "tyd-plex (charcoal activated + epinephrine + ferrous iodide + fucus vesiculosus + iodine + oyster shells + phosphoric acid + pituitary posterior + potassium iodide + spongia tosta)_mixture", "adrenalina", "epinephrinum [inn-latin]", "septanest sp (articaine hydrochloride + epinephrine (epinephrine bitartrate))_mixture", "gynopt (angelica + beechwood creosote + boric acid + bovine ovaries dried + charcoal activated + cimicifuga racemosa + epinephrine + iodine + nitric acid + placenta + potassium acetate + pulsatilla + sepia officinalis l + sodium chloride + sulfur)_mixture", "octocaine 100 needleject inj (epinephrine + lidocaine hydrochloride)_mixture", "racord two 7 (racemic epinephrine hydrochloride + zinc phenolsulphonate)_mixture", "anakit insect sting treatment kit (chlorpheniramine maleate + epinephrine)_mixture", "immplex (astragalus menziesii + calcium sulfide crude + echinacea angustifolia + epinephrine + eupatorium perfoliatum + ferrum phosphoricum + hydrastis canadensis + myrrh + phosphoric acid + propolis + silicon dioxide + water cress)_mixture", "2% xylocaine dental with epinephrine 1:100,000 (epinephrine + lidocaine hydrochloride)_mixture", "cv tox (astragalus menziesii + barberry root + diadem spider + echinacea angustifolia + epinephrine + gelsemium sempervirens + hydrastis canadensis + hydrochloric acid + ipecac + lycopodium clavatum + nitric acid + phosphoric acid + poison ivy + scurvy grass + silicon dioxide)_mixture", "bronkaid", "sil trax plus no 9 (racemic epinephrine hydrochloride + zinc phenolsulphonate)_mixture", "marcaine e 0.25% liq prt (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "fml-tox (angelicae sinensis radix + beechwood creosote + boric acid + cimicifuga racemosa + epinephrine + iodine + oophorinum + oyster shells + placenta + pulsatilla + sepia officinalis l + sodium chloride + sulfur + zinc)_mixture", "ad tonic (charcoal activated + epinephrine + glycyrrhiza glabra + iodine + lycopodium clavatum + oats + phosphoric acid + potassium phosphate dibasic + sarsaparilla + sodium chloride)_mixture", "ec 1.14.16.1", "marcaine e 2.5 mg/ml (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "f alleropt (aethusa cynapium + belladonna + capsicum + charcoal activated + comfrey + echinacea angustifolia + epinephrine + gentiana cruciata + histamine + lycopodium clavatum + phosphorus + potassium dichromate + pulsatilla)_mixture", "septocaine", "lidocaine and epinephrine inj.usp2% 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "d-adrenaline", "4% citanest forte dental with epinephrine 1:200,000 (epinephrine (epinephrine bitartrate) + prilocaine hydrochloride)_mixture", "candopt (astragalus menziesii + echinacea angustifolia + epinephrine + fucus vesiculosus + hydrastis canadensis + lycopodium clavatum + phosphoric acid + platanus occidentalis + pulsatilla + sepia officinalis l + sodium chloride)_mixture", "adr adrenaline", "xylocaine 2% w epinephrine 1:200000 (epinephrine + lidocaine hydrochloride)_mixture", "gingibraid w epineph and alum 3e (aluminum potassium sulfate + racemic epinephrine hydrochloride)_mixture", "bac (astragalus menziesii + baptisia tinctoria + belladonna + charcoal activated + echinacea angustifolia + epinephrine + ferrum phosphoricum + hydrastis canadensis + hypericum perforatum + iodine + myrrh + phosphorus + phytolacca decandra + propolis + silicon dioxide + water cress)_mixture", "xylocaine mpf 1.5% with epinephrine (epinephrine + lidocaine hydrochloride)_mixture", "racepinefrinum [inn-latin]", "e-pilo 4 ophthalmic solution (epinephrine bitartrate + pilocarpine hydrochloride)_mixture", "racepinefrina [inn-spanish]", "gingicord w epineph and alum size no 1 (aluminum potassium sulfate + racemic epinephrine hydrochloride)_mixture", "racepinephrine", "adrenalin chloride", "systopt (barberry root + burdock + calcium sulfide crude + celandine + charcoal activated + conium maculatum + diadem spider + epinephrine + glycyrrhiza glabra + goldenrod + hydrastis canadensis + lycopodium clavatum + tarentula cubensis + thuja occidentalis + trifolium pratense)_mixture", "spinal anesthesia tray (dextrose + epinephrine + lidocaine hydrochloride + tetracaine hydrochloride)_mixture", "e-pilo-4 oph soln (epinephrine bitartrate + pilocarpine hydrochloride)_mixture", "spinal anaesthesia tray (dextrose + epinephrine + lidocaine hydrochloride + povidone-iodine + tetracaine hydrochloride)_mixture", "radopt (brassica napus + cadmium iodatum + cadmium sulphuricum + capsicum + charcoal activated + diadem spider + epinephrine + fucus vesiculosus + goldenrod + iodine + ipecac + iridium metallicum + phosphoric acid + phosphorus + uranium nitrate + x-ray)_mixture", "ev tox (astragalus menziesii + belladonna + charcoal activated + diadem spider + echinacea angustifolia + epinephrine + hydrastis canadensis + hydrochloric acid + ipecac + lycopodium clavatum + nitric acid + poison ivy + propolis + scurvy grass + silicon dioxide)_mixture", "adaptagen (capsicum + charcoal activated + conium maculatum + copper + elaeis guineensis + epinephrine + ginkgo biloba + ginseng + glycyrrhiza glabra + iodine + ledum palustre + oats + phosphoric acid + picric acid + pituitary posterior + selenium + sepia officinalis l + silicon dioxide + sodium carbonate (anhydrous) + thuja occidentalis + vitamin b1 + vitamin b2)_mixture", "octocaine hcl 2% epinephrine 1:50000inj (epinephrine hcl + lidocaine hydrochloride)_mixture", "super sulpak r 46 (aluminum potassium sulfate + racemic epinephrine hydrochloride)_mixture", "super sulpak r 44 (aluminum potassium sulfate + racemic epinephrine hydrochloride)_mixture", "epinefrina [inn-spanish]", "alopt (baptisia tinctoria + echinacea angustifolia + epinephrine + euphrasia officinalis + garlic + goldenrod + histamine + modified ragweed tyrosine adsorbate + onion + phosphorus + potassium dichromate + pulsatilla + sulfur)_mixture", "lidocaine hcl 2% w epinephrine 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "systox (barberry root + boldo + burdock + calcium sulfide crude + celandine + charcoal activated + conium maculatum + diadem spider + epinephrine + hydrastis canadensis + lycopodium clavatum + sarsaparilla + taraxacum officinale weber + tarentula cubensis + thuja occidentalis + trifolium pratense)_mixture", "virotox (astragalus menziesii + belladonna + echinacea angustifolia + epinephrine + eupatorium perfoliatum + gelsemium sempervirens + hydrastis canadensis + lycopodium clavatum + myrrh + phytolacca decandra + water cress)_mixture", "endoplex m (clematis erecta + conium maculatum + epinephrine + ginseng + juniper berries + lycopodium clavatum + parsley + picric acid + pituitary posterior + pulsatilla + saw palmetto + thuja occidentalis + uva ursi + vitex agnus castus + xanthoxylum)_mixture", "e-pilo 1 ophthalmic solution (epinephrine bitartrate + pilocarpine hydrochloride)_mixture", "prilocaine hcl 4% epineph 1:200000inj (epinephrine + prilocaine hydrochloride)_mixture", "pah", "lidocaine inj 2% (epinephrine hcl + lidocaine hydrochloride)_mixture", "lignospan speciale inj (epinephrine + lidocaine hydrochloride)_mixture", "ultracaine d-s forte injection (articaine hydrochloride + epinephrine)_mixture", "septanest n (articaine hydrochloride + epinephrine (epinephrine bitartrate))_mixture", "racord two no 8 (racemic epinephrine hydrochloride + zinc phenolsulphonate)_mixture", "octocaine hcl 2% epinephrine 1:100000inj (epinephrine hcl + lidocaine hydrochloride)_mixture", "ultracaine ds forte inj (articaine hydrochloride + epinephrine)_mixture", "endangitin (aesculus hippocastanum + cupric acetate + epinephrine + ergot + potentilla anserina + tobacco + white hellebore root)_mixture", "gingicord w/epineph and alum size 2 (aluminum potassium sulfate + racemic epinephrine hydrochloride)_mixture", "marcaine e liq prt 0.50% (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "zorcaine (articaine hydrochloride + epinephrine (epinephrine bitartrate))_mixture", "lidocaine 2% with epinephrine 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "e-pilo-2 oph soln (epinephrine bitartrate + pilocarpine hydrochloride)_mixture", "levoadrenaline", "spinal anaesthesia tray (dextrose + epinephrine + iodine (povidone-iodine) + lidocaine hydrochloride + tetracaine hydrochloride)_mixture", "bronkaid suspension mist", "allforce (aralia racemosa + cantharides + charcoal activated + epinephrine + ginger + glycyrrhiza glabra + iodine + onion + oyster shells + phosphorus + poison ivy + sarsaparilla + sodium carbonate (anhydrous))_mixture", "fng ii (astragalus menziesii + candida parapsilosis + charcoal activated + echinacea angustifolia + epinephrine + hydrastis canadensis + iodine + lycopodium clavatum + phosphoric acid + pulsatilla + sepia officinalis l + silver + sodium chloride + water cress)_mixture", "lignospan standard (epinephrine + lidocaine hydrochloride)_mixture", "fng i (astragalus menziesii + condurango + echinacea angustifolia + epinephrine + ginkgo biloba + hydrastis canadensis + lycopodium clavatum + phosphoric acid + phosphorus + phytolacca decandra + propolis + sepia officinalis l + sodium chloride + water cress)_mixture", "lido-2 liq (epinephrine hcl + lidocaine hydrochloride)_mixture", "norartrinal", "e-pilo 6 ophthalmic solution (epinephrine bitartrate + pilocarpine hydrochloride)_mixture", "gingicord w epineph and alum size no 3 (aluminum potassium sulfate + racemic epinephrine hydrochloride)_mixture", "all- i (charcoal activated + epinephrine + histamine + liverwort + lycopodium clavatum + phosphorus + potassium phosphate dibasic + pulsatilla + silicon dioxide + sodium phosphate dibasic)_mixture", "gingibraid w alum pot sulf and epin 0e (aluminum potassium sulfate + racemic epinephrine hydrochloride)_mixture", "2% xylocaine dental with epinephrine 1:50,000 (epinephrine + lidocaine hydrochloride)_mixture", "sensorcaine 0.25% with epinephrine (bupivacaine hydrochloride + epinephrine (epinephrine bitartrate))_mixture", "sensorcaine forte (bupivacaine hydrochloride + epinephrine (epinephrine bitartrate))_mixture", "ana-kit (2mg/tab orl 1mg/ml liq sc im) (chlorpheniramine maleate + epinephrine)_mixture", "gingibraid w epineph and alum 2e (aluminum potassium sulfate + racemic epinephrine hydrochloride)_mixture", "d-epifrin", "vactox (arnica montana + astragalus menziesii + baptisia tinctoria + belladonna + calendula + celandine + echinacea angustifolia + epinephrine + gelsemium sempervirens + german chamomile + hydrastis canadensis + lycopodium clavatum + phytolacca decandra + poison ivy + propolis + silicon dioxide + taraxacum officinale weber + thuja occidentalis + trifolium pratense + urtica urens + water cress)_mixture", "scandonest 2% special inj (epinephrine + mepivacaine hydrochloride)_mixture", "racord two no 9 (racemic epinephrine hydrochloride + zinc phenolsulphonate)_mixture", "nasal spray (echinacea angustifolia + epinephrine + gelsemium sempervirens + modified ragweed tyrosine adsorbate + onion + potassium iodide + sanguinaria canadensis + sticta pulmonaria)_mixture", "phe-4- monooxygenase", "bronkaid mist", "sil trax plus no 10 (racemic epinephrine hydrochloride + zinc phenolsulphonate)_mixture", "lignospan forte (epinephrine + lidocaine hydrochloride)_mixture", "takamine", "siltrax plus 7 (racemic epinephrine hydrochloride + zinc phenolsulphonate)_mixture", "ana-kit (chlorpheniramine maleate + epinephrine hcl)_mixture", "lidocaine hcl 2% w epinephrine (epinephrine + lidocaine hydrochloride)_mixture", "rdn-tox (cadmium iodatum + cadmium sulphuricum + capsicum + cetraria islandica + charcoal activated + epinephrine + fucus vesiculosus + hydrangea arborescens + iodine + phosphoric acid + phosphorus + pulsatilla + strontium carbonate + uranium nitrate + x-ray)_mixture", "lidocaine hcl 2% w epineph 1:100000inj (epinephrine + lidocaine hydrochloride)_mixture", "51-42-3[rn]", "l-arterenol", "l-1-(3,4-dihydroxyphenyl)-2-methylaminoethanol", "1-adrenalin", "1,2-benzenediol 4-[1-hydroxy-2-(methylamino)ethyl]- (r)-", "noradrenaline tartrate imp. a (ep)", "(-)-(r)-epinephrine", "epinefrin", "epinephrine [usan:inn:jan][inn][jan][usan]", "4-[(1r)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol", "epinephrinum[latin]", "4-(1-hydroxy-2-(methylamino)ethyl)-1,2-benzenediol", "1,2-benzenediol 4-[(1r)-1-hydroxy-2-(methylamino)ethyl]-", "lyodrin", "adrenaline;d-adrenaline;adnephrine;adrenalin;chelafrin;epinefrina;epinephran;epirenan;exadri;epinephrine", "l-1l(3,4-dihydroxyphenyl)-2-methylaminoethanol", "epinephrinum [inn_la]", "r-adrenaline", "4-(1-hydroxy-2-methylamino-ethyl)benzene-1,2-diol", "(-)-3,4-dihydroxy-a-[(methylamino)methyl]-benzyl alcohol", "epinefrin[czech]", "(r)-(-)-adrenaline", "1-1-(3,4-dihydroxyphenyl)-2-methylaminoethanol", "(r)-(-)-epirenamine", "1,2-benzenediol 4-(1-hydroxy-2-(methylamino)ethyl)-", "r-(-)-epinephrine", "epinephrin", "epinefrina[spanish][inn]", "2368277[beilstein]", "l(-)-epinephrine", "(r)-4-(1-hydroxy-2-(methylamino)ethyl)benzene-1,2-diol", "4-[(1r)-1-hydroxy-2-(methylamino)ethyl]benzol-1,2-diol", "methylarterenol", "1,2-benzenediol 4-(1-hydroxy-2-(methylamino)ethyl)- (r)-", "dyspne-inhal", "ana-kit", "adrenalin[wiki]", "primatene", "levophed[wiki]", "(r)-adrenaline", "epinephrine[wiki][usp]", "51028-73-0[rn]", "(r)-(-)-adnephrine", "septocaine[wiki]", "levo-methylaminoethanolcatechol", "arterenol", "(-)-adrenalin", "adrenalin; epipen; epipen jr; primatene", "levoreninum", "4-[(1r)-1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol[acd/iupac name]", "(-)-adrenaline", "l-epinehphrine", "1,2-benzenediol 4-((1r)-1-hydroxy-2-(methylamino)ethyl)-", "adrenalina [dcit]", "(r)-(-)-epinephrine", "epipen jr", "200-098-7[einecs]", "337376-15-5", "(-)-r-epinephrine", "epinefrina", "epipen[wiki]", "epinefrina; epinephrine; epinephrinum", "51-43-4[rn]", "(r)-4-[1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol", "(-)-3,4-dihydroxy-a-[(methylamino)methyl]benzyl alcohol", "l-methylaminoethanolcatechol", "(r)-epinephrine", "(-)-epinephrine", "1-epinephrine", "octocaine", "4-((r)-1-hydroxy-2-methylamino-ethyl)-benzene-1,2-diol", "adrenaline[wiki][jp15]", "adrenalin (tn)", "l-epinephrine d-bitartrate", "l-epinephrine tartrate", "(-)-adrenaline tartrate", "l-adrenaline d-bitartrate", "epinephrine d-bitartrate", "adrenaline acid tartrate", "bronitin mist", "l-epinephrine bitartrate", "l-adrenaline tartrate", "8028-06-6[rn]", "adrenaline tartrate", "5502-52-3[rn]", "16536-89-3[rn]", "(2r,3r)-2,3-dihydroxysuccinic acid -4-[(1r)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol (1:1)", "(-)-adrenaline acid tartrate", "(-)-adrenaline hydrogen tartrate", "4-[(1r)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate(1:1)", "(r)-4-(1-hydroxy-2-(methylamino)ethyl)-1,2-benzenediol(r-(r*,r*))-2,3-dihydroxybutanedioate (1:1)(salt)", "(-)-adrenaline bitartrate", "adrenaline hydrogen tartrate", "3506-10-3[rn]", "epinephrine tartrate", "4-[(1r)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol (2r,3r)-2,3-dihydroxybutanedioicacid", "(2r,3r)-2,3-dihydroxysuccinic acid -4-[(1r)-1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol (1:1)[acd/iupac name]", "bronkaid mist suspension", "4-[(1r)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol 2,3-dihydroxybutanedioate(salt)", "l-(-)-epinephrine-(+)-bitartrate", "adrenaline bitartrate", "l-adrenaline hydrogen tartrate", "(r)-(-)-epinephrine bitartrate", "epinephrine bitartrate [usan:jan][jan][usan]", "l-adrenaline d-hydrogentartrate", "l-adrenaline bitartrate", "asthmahaler", "butanedioic acid,2,3-dihydroxy- (2r,3r)- compd. with 4-[(1r)-1-hydroxy-2-(methylamino)ethyl]-1,2-benzenediol (1:1)", "epinephrine hydrogen tartrate", "e-pilo", "epinephrine acid tartrate", "adrenaline acid tartrate l-", "l-epinephrine d-hydrogentartrate", "epinephrine bitartrate (adrenalinium)", "asmatane mist (tn)", "(-)-epinephrine bitartrate", "200-097-1[einecs]", "primatene mist suspension", "(r)-(+)-2-amino-4-hydroxybutyric acid", "(-)-3,4-dihydroxy-a-((methylamino)methyl)benzyl alcohol (+)-tartrate (1:1) salt", "(-)-epinephrine (+)-bitartrate", "(-)-epinephrine (+)-bitartrate salt", "1,2-benzenediol 4-(1-hydroxy-2-(methylamino)ethyl)-,(r)- (r-(r*,r*))-2,3-dihydroxybutanedioate (1:1) (salt)"}|>, "814" -> <|"DatabaseID" -> "SW00597", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 144416]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06707"]}, "IsomericSmiles" -> "C[C@@H]([C@@H](c1ccc(c(c1)O)O)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02388"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LEVONORDEFRIN"|>, "PharmGKBID" -> "PA165958380", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 164739]}, "Synonyms" -> {"nordefrin", "corbadrine", "levonordefrin", "neo-cobefrin", "cas-829-74-3", "829-74-3 18829-78-2 [replaced]", "4-((2s,1r)-2-amino-1-hydroxypropyl)benzene-1,2-diol", "norepinephrine transporter", "neo-cobefrin (tn)", "4-(2-amino-1-hydroxypropyl)-1,2-benzenediol[acd/iupac name]", "(r-(r*,s*))-4-(2-amino-1-hydroxypropyl)-1,2-benzenediol", "corbadrina[spanish][inn]", "(-)-nordefrin", "1,2-benzenediol 4-(2-amino-1-hydroxypropyl)- (r-(r*,s*))-", "829-74-3[rn]", "1,2-benzenediol 4-[(1r,2s)-2-amino-1-hydroxypropyl]-", "net", "4-[(1r,2s)-2-amino-1-hydroxypropyl]benzene-1,2-diol", "(-)-a-(1-aminoethyl)-3,4-dihydroxybenzyl alcohol", "st049172", "levonordefrin[wiki][usp]", "corbadrina [inn-spanish]", "corbadrinum [inn-latin]", "alpha-methylnoradrenaline", "corbadrinum[latin]", "nordefrin (-)-", "829-74-3 18829-78-2", "18829-78-2[rn]", "l-4-(2-amino-1-hydroxypropyl)-1,2-benzenediol", "4-[(1r,2s)-2-amino-1-hydroxypropyl]benzol-1,2-diol", "(-)-3,4-dihydroxynorephedrine"}|>, "815" -> <|"DatabaseID" -> "SW00598", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "23681"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2915]}, "IsomericSmiles" -> "c1ccc2c(c1)c3ccccc3s2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03777"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dibenzothiophene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3023]}, "Synonyms" -> {"diphenylene sulfide", "a-thiafluorene", "9-thiafluorene", "dibenzothiophene", "dibenzo[b,d]thiophene[acd/iupac name]", "121101[beilstein]", "8-thiatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene", "dibenzo(b,d)thiophene", "c1ccc2c(c1)sc3ccccc23", "2", "205-072-9[einecs]", "(1,1'-biphenyl)-2,2'-diyl sulfide", "dibenzothiophene[wiki][usan]", "tl8000774", "132-65-0[rn]", "[1", "[1,1'-biphenyl]-2,2'-diyl sulfide", "dibenzo[b", "2,2'-biphenylylene sulfide", "dibenzo(b", "alpha-thiafluorene", "benzo[b]benzo[b]thiophene", "dibenzo[b,d]thiophen", "132-65-0"}|>, "816" -> <|"DatabaseID" -> "SW00599", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4792"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3113]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00228"]}, "IsomericSmiles" -> "C(C(OC(F)F)(F)F)(F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00543"]}, "OfficialNames" -> <|"China Approved Name" -> "enflurane", "FDA Approved Drug" -> "ENFLURANE"|>, "PharmGKBID" -> "PA449461", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3226]}, "Synonyms" -> {"ethrane", "anesthetic compound no. 347", "alyrane", "compound 347", "methylflurether", "anesthetic 347", "efrane", "enflurane", "enfluranum [inn-latin]", "chlorotrifluoroethyldifluoromethylether2", "ec 1.6.5.3", "237-553-4[einecs]", "enfluranum[latin]", "enflurane [anaesthetics volatile]", "2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane[acd/iupac name]", "enflurano[spanish][inn]", "ethane 2-chloro-1- (difluoromethoxy)-1,1 2-trifluoro-", "2-chloro-1-(difluoromethoxy)-1", "2-trifluoroethane; 2-chloro-1", "ether 2-chloro-1,1,2-trifluoroethyl difluoromethyl", "13838-16-9[rn]", "enflurano [inn-spanish]", "1-(difluoromethoxy)-2-chloro-1,1,2-trifluoroethane", "enflurane; 2-chloro-1,1,2-trifluoroethyl difluoromethyl ether", "2-trifluoroethyl difluoromethyl ether; ethrane", "enflurane [usan:ban:inn:jan][inn][jan][usan]", "enflurane[wiki][usan]", "nadh dehydrogenase subunit 1", "ethrane (tn)", "ethane 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoro-", "ohio 347", "etran", "337376-15-5", "1903921[beilstein]", "2-chloro-1,1,2-trifluoroethyl difluoromethyl ether", "2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane; enflurane;ethrane;methylflurether"}|>, "817" -> <|"DatabaseID" -> "SW00599", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4792"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3113]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00228"]}, "IsomericSmiles" -> "C(C(OC(F)F)(F)F)(F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00543"]}, "OfficialNames" -> <|"China Approved Name" -> "enflurane", "FDA Approved Drug" -> "ENFLURANE"|>, "PharmGKBID" -> "PA449461", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3226]}, "Synonyms" -> {"ethrane", "anesthetic compound no. 347", "alyrane", "compound 347", "methylflurether", "anesthetic 347", "efrane", "enflurane", "enfluranum [inn-latin]", "chlorotrifluoroethyldifluoromethylether2", "ec 1.6.5.3", "237-553-4[einecs]", "enfluranum[latin]", "enflurane [anaesthetics volatile]", "2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane[acd/iupac name]", "enflurano[spanish][inn]", "ethane 2-chloro-1- (difluoromethoxy)-1,1 2-trifluoro-", "2-chloro-1-(difluoromethoxy)-1", "2-trifluoroethane; 2-chloro-1", "ether 2-chloro-1,1,2-trifluoroethyl difluoromethyl", "13838-16-9[rn]", "enflurano [inn-spanish]", "1-(difluoromethoxy)-2-chloro-1,1,2-trifluoroethane", "enflurane; 2-chloro-1,1,2-trifluoroethyl difluoromethyl ether", "2-trifluoroethyl difluoromethyl ether; ethrane", "enflurane [usan:ban:inn:jan][inn][jan][usan]", "enflurane[wiki][usan]", "nadh dehydrogenase subunit 1", "ethrane (tn)", "ethane 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoro-", "ohio 347", "etran", "337376-15-5", "1903921[beilstein]", "2-chloro-1,1,2-trifluoroethyl difluoromethyl ether", "2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane; enflurane;ethrane;methylflurether"}|>, "818" -> <|"DatabaseID" -> "SW00600", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6015"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3631]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00753"]}, "IsomericSmiles" -> "C(C(F)(F)F)(OC(F)F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00545"]}, "OfficialNames" -> <|"China Approved Name" -> "isoflurane", "Indian Approved Name" -> "isoflurane", "WHO Essential Medicine" -> "isoflurane", "Australia Approved Name" -> "ISOFLURANE", "FDA Approved Drug" -> "ISOFLURANE"|>, "PharmGKBID" -> "PA450106", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3763]}, "Synonyms" -> {"forane", "isoflurane", "aerrane", "forene", "isofluranum [inn-latin]", "isoflo", "26675-46-7[rn]", "1-chloro-2", "1-(difluoromethoxy)-1-chloro-2,2,2-trifluoroethane", "ethane 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoro-", "isoflurane [usan:ban:inn:jan][inn][jan][usan]", "isoflurane[wiki]", "isofluranum[latin]", "1-chloro-2,2,2-trifluoroethyl difluoromethyl ether", "isofluorane", "26675-46-7", "2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane", "ether 1-chloro-2,2,2-trifluoroethyl difluoromethyl", "ethane", "isofluranum", "isoflurane [usan:ban:inn:jan]", "247-897-7[einecs]", "r-e 235dal", "1-chloro-2,2,2-trifluoroethyldifluoromethyl ether", "1-chloro-1-(difluoromethoxy)-2,2,2-trifluoroethane", "isoflurano", "2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane[acd/iupac name]", "1-chlor-2,2,2-trifluorethyl-difluormethylether", "isoflurano[spanish][inn]", "2-chlor-2-(difluormethoxy)-1,1,1-trifluorethan", "d007530", "cam", "337376-15-5"}|>, "819" -> <|"DatabaseID" -> "SW00600", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6015"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3631]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00753"]}, "IsomericSmiles" -> "C(C(F)(F)F)(OC(F)F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00545"]}, "OfficialNames" -> <|"China Approved Name" -> "isoflurane", "Indian Approved Name" -> "isoflurane", "WHO Essential Medicine" -> "isoflurane", "Australia Approved Name" -> "ISOFLURANE", "FDA Approved Drug" -> "ISOFLURANE"|>, "PharmGKBID" -> "PA450106", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3763]}, "Synonyms" -> {"forane", "isoflurane", "aerrane", "forene", "isofluranum [inn-latin]", "isoflo", "26675-46-7[rn]", "1-chloro-2", "1-(difluoromethoxy)-1-chloro-2,2,2-trifluoroethane", "ethane 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoro-", "isoflurane [usan:ban:inn:jan][inn][jan][usan]", "isoflurane[wiki]", "isofluranum[latin]", "1-chloro-2,2,2-trifluoroethyl difluoromethyl ether", "isofluorane", "26675-46-7", "2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane", "ether 1-chloro-2,2,2-trifluoroethyl difluoromethyl", "ethane", "isofluranum", "isoflurane [usan:ban:inn:jan]", "247-897-7[einecs]", "r-e 235dal", "1-chloro-2,2,2-trifluoroethyldifluoromethyl ether", "1-chloro-1-(difluoromethoxy)-2,2,2-trifluoroethane", "isoflurano", "2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane[acd/iupac name]", "1-chlor-2,2,2-trifluorethyl-difluormethylether", "isoflurano[spanish][inn]", "2-chlor-2-(difluormethoxy)-1,1,1-trifluorethan", "d007530", "cam", "337376-15-5"}|>, "820" -> <|"DatabaseID" -> "SW00601", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58929]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01556"]}, "IsomericSmiles" -> "CC(C)(Cc1ccc(cc1)Cl)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03476"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHLORPHENTERMINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65477]}, "Synonyms" -> {"pre-sate", "apsedon", "dezopimon", "lucofene", "nilgana", "chlorphentermine hydrochloride", "clomina", "chlorphenterminum hydrochloride", "chlorophentermine hydrochloride", "lukofen hydrochloride", "desopimon", "p-chlorphentermine hydrochloride", "avipron", "1-(p-chlorophenyl)-2-methyl-2-aminopropane hydrochloride", "lucofen", "alpha,alpha-dimethyl-p-chlorophenethylamine", "chlorophentermine", "461-78-9[rn]", "4-chloro-alpha,alpha-dimethylphenethylamine", "1-(p-chlorophenyl)-2-methyl-2-aminopropane", "a,a-dimethyl-p-chlorophenethylamine hydrochloride", "chlorphenterminum [inn-latin]", "chlorpentermine", "chlorphenteramine", "avicol pharmaceutical (van)", "p-chloro-alpha,alpha-dimethylphenethylamine", "effox", "chlorphentermine hydrochloride[usan]", "teramine", "chlorphentermine", "151-06-4[rn]", "beta-(p-chlorophenyl)-alpha,alpha-dimethylethylamine", "teramine hydrochloride", "chlorphentermine[wiki]", "1-(4-chlorophenyl)-2-methylpropan-2-amine hydrochloride (1:1)", "1-(4-chlorophenyl)-2-methyl-2-propanamine", "4-chloro-alpha,alpha-dimethylbenzeneethanamine", "53529-57-0[rn]", "s 62-2", "w-2426", "[2-(4-chlorophenyl)-1,1-dimethylethyl]amine hydrochloride", "clorfentermina [inn-spanish]", "pre-sate (tn)", "205-782-9[einecs]"}|>, "821" -> <|"DatabaseID" -> "SW00602", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64839]}, "IsomericSmiles" -> "Cc1ncc(n1CC(C)O)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07353"]}, "OfficialNames" -> <|"Indian Approved Name" -> "secnidazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71815]}, "Synonyms" -> {"secnidazole", "1-(2-methyl-5-nitro-1-imidazolyl)-2-propanol", "flagentyl", "1-(2-methyl-5-nitro-imidazol-1-yl)-propan-2-ol", "222-134-0[einecs]", "secnidazolum [inn-latin]", "a,2-dimethyl-5-nitro-1h-imidazole-1-ethanol", "secnidazol [inn-spanish]", "secnidazolum[latin]", "rp 14539", "3366-95-8", "secnidazolum", "secnidazole [ban:dcf:inn][inn]", "1-(2-hydroxypropyl)-2-methyl-5-nitroimidazol", "apex;", "1-(2-methyl-5-nitroimidazolyl)propan-2-ol", "1-(2-methyl-5-nitroimidazol-1-yl)-2-propanol", "1-(2-methyl-5-nitro-1h-imidazol-1-yl)propan-2-ol", "secnidazol", "secnidazol[spanish][inn]", "3366-95-8[rn]", "1-(2-hydroxypropyl)-2-methyl-5-nitroimidazole", "1h-imidazole-1-ethanol a,2-dimethyl-5-nitro-", "apex;daksol;famide;flagentyl;flow;secnidal", "secnidal", "pm 185184"}|>, "822" -> <|"DatabaseID" -> "SW00602", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64839]}, "IsomericSmiles" -> "Cc1ncc(n1CC(C)O)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07353"]}, "OfficialNames" -> <|"Indian Approved Name" -> "secnidazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71815]}, "Synonyms" -> {"secnidazole", "1-(2-methyl-5-nitro-1-imidazolyl)-2-propanol", "flagentyl", "1-(2-methyl-5-nitro-imidazol-1-yl)-propan-2-ol", "222-134-0[einecs]", "secnidazolum [inn-latin]", "a,2-dimethyl-5-nitro-1h-imidazole-1-ethanol", "secnidazol [inn-spanish]", "secnidazolum[latin]", "rp 14539", "3366-95-8", "secnidazolum", "secnidazole [ban:dcf:inn][inn]", "1-(2-hydroxypropyl)-2-methyl-5-nitroimidazol", "apex;", "1-(2-methyl-5-nitroimidazolyl)propan-2-ol", "1-(2-methyl-5-nitroimidazol-1-yl)-2-propanol", "1-(2-methyl-5-nitro-1h-imidazol-1-yl)propan-2-ol", "secnidazol", "secnidazol[spanish][inn]", "3366-95-8[rn]", "1-(2-hydroxypropyl)-2-methyl-5-nitroimidazole", "1h-imidazole-1-ethanol a,2-dimethyl-5-nitro-", "apex;daksol;famide;flagentyl;flow;secnidal", "secnidal", "pm 185184"}|>, "823" -> <|"DatabaseID" -> "SW00603", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32918"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6601]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01750"]}, "IsomericSmiles" -> "c1ccc2c(c1)cccc2CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01558"]}, "OfficialNames" -> <|"NPC Approved Name" -> "1-naphthaleneacetic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6862]}, "Synonyms" -> {"phyomone", "planofix", "1-naphthylacetic acid", "alphaspra", "tip-off", "stop-drop", "klingtite", "fruitofix", "transplantone", "rasin[wiki]", "1-naphthaleneacetic acid", "1308415[beilstein]", "naphthaleneacetic acid", "alman[wiki]", "ocp-ii", "nla", "celmone", "naphthalen-1-yl-aceticacid", "rootone", "stimolante 66f", "fruitone", "siii", "1-naphthaleneaceticacid", "transcription elongation factor b", "kyselina 1-naftyloctova[czech]", "1-naphthaleneacetic acid[wiki]", "stik", "planofixe", "86-87-3[rn]", "hormofix", "naphthaleneacetic acid (van)", "acetic acid 1-naphthyl-", "l66j b1vq[wln]", "ocp-2", "1-naa", "tekkam", "nu-tone", "n-1420", "fruitone n", "regenasol", "fruit fix", "stafast", "niagara-stik", "2-(1-naphthyl)acetic acid", "rhodofix", "biokor", "organ of corti protein 2", "pomoxon", "naphthalen-1-ylacetic acid", "agronaa", "201-705-8[einecs]", "naphthalen-1-yl-acetic acid", "1-naphthylessigsaeure[german]", "1-naphthylacetic acid[jan][acd/iupac name]", "vardhak", "cyclin a/cdk2-associated protein p19", "floramon[wiki]", "pimacol-sol", "acide naphtylacetique[french]", "acide naphthylacetique[french]", "germon", "naphthalene-1-acetic acid", "liqui-stik", "primacol", "parmone", "p19a", "phymone", "nafusaku", "rhizopon b", "etifix", "p19skp1", "rna polymerase ii elongation factor-like protein", "plucker[wiki]", "tre-hold", "naphthyl-1-essigsaeure[german]"}|>, "824" -> <|"DatabaseID" -> "SW00604", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4743"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82586]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01525"]}, "IsomericSmiles" -> "C[NH+]1[C@H]2CC[C@@H]1[C@H]([C@H](C2)O)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ecgonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91460]}, "Synonyms" -> {"ekgonin", "1-ecgonine", "l-ecgonine", "(-)-ecgonine", "ecgonine", "3beta-hydroxy-2beta-tropanecarboxylic acid", "[1r-(exo,exo)]-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-hydroxy-8-methyl- (exo,exo)-", "(1r,2r,3s,5s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid[acd/iupac name]", "dea no. 9180", "481-37-8[rn]", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-hydroxy-8-methyl- (1r,2r,3s,5s)-", "1alphah", "207-565-4[einecs]", "8-azabicyclo(3.2.1)octane-2-carboxylic acid,3-hydroxy-8-methyl- (1r,2r,3s,5s)-", "ecgonine (6ci,7ci)", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-hydroxy-8-methyl- [1r-(exo,exo)]-", "einecs 207-565-4", "8-azabicyclo(3.2.1)octane-2-carboxylic acid,3-hydroxy-8-methyl- (1r-(exo,exo))-", "[1r*-(exo,exo)]-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid", "cocaine precusor in coca leaves", "ecgonine[wiki]"}|>, "825" -> <|"DatabaseID" -> "SW00604", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4743"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82586]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01525"]}, "IsomericSmiles" -> "C[NH+]1[C@H]2CC[C@@H]1[C@H]([C@H](C2)O)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ecgonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91460]}, "Synonyms" -> {"ekgonin", "1-ecgonine", "l-ecgonine", "(-)-ecgonine", "ecgonine", "3beta-hydroxy-2beta-tropanecarboxylic acid", "[1r-(exo,exo)]-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-hydroxy-8-methyl- (exo,exo)-", "(1r,2r,3s,5s)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid[acd/iupac name]", "dea no. 9180", "481-37-8[rn]", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-hydroxy-8-methyl- (1r,2r,3s,5s)-", "1alphah", "207-565-4[einecs]", "8-azabicyclo(3.2.1)octane-2-carboxylic acid,3-hydroxy-8-methyl- (1r,2r,3s,5s)-", "ecgonine (6ci,7ci)", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-hydroxy-8-methyl- [1r-(exo,exo)]-", "einecs 207-565-4", "8-azabicyclo(3.2.1)octane-2-carboxylic acid,3-hydroxy-8-methyl- (1r-(exo,exo))-", "[1r*-(exo,exo)]-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid", "cocaine precusor in coca leaves", "ecgonine[wiki]"}|>, "826" -> <|"DatabaseID" -> "SW00605", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 37115]}, "IsomericSmiles" -> "Cc1ccc(=O)n(c1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01583"]}, "OfficialNames" -> <|"NPC Approved Name" -> "5-methyl-1-phenyl-2-(1h)-pyridone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 40632]}, "Synonyms" -> {"pirfenidone", "5-methyl-1-phenyl-2-(1h)-pyridone", "deskar", "53179-13-8[rn]", "pirfenidonum [inn-latin]", "pirfenidonum[latin]", "5-21-07-00197 (beilstein handbook reference)[beilstein]", "5-methyl-1-phenylpyridin-2(1h)-one", "[53179-13-8]", "5-methyl-1-phenyl-2(1h)-pyridinone[acd/iupac name]", "c093844", "pirfenidone (jan/usan)[jan][usan]", "53179-13-8", "esbriet", "pirfenidona", "2(1h)-pyridinone 5-methyl-1-phenyl-", "2(1h)-pyridone 5-methyl-1-phenyl-", "pirfenidone [usan:inn][inn][usan]", "pirfenidonum", "53179-13-8/", "pirfenidona[spanish][inn]", "5-methyl-1-phenyl-1h-pyridin-2-one", "pirespa", "amr-69"}|>, "827" -> <|"DatabaseID" -> "SW00606", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27616"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5964]}, "IsomericSmiles" -> "c1cc(=O)oc2c1cc3ccoc3c2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08450"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "psoralen;ficusin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6199]}, "Synonyms" -> {"psoralene", "ficusin", "psorline-p", "manaderm", "7h-furo(3", "furocoumarin[wiki]", "furo(3", "7h-furo(3,2-g)(1)benzopyran-7-one", "furocoumarin", "furano[3,2-g]chromen-2-one", "200-639-7[einecs]", "psoralen", "p-7850", "furo[2'.3':7.6]coumarin", "7h-furo[3", "7h-furo[3 2-g][1]benzopyran-7-one", "furo[4',5':6,7]coumarin", "66-97-7", "7h-furo[3,2-g]benzopyran-7-one", "152784[beilstein]", "furo(2',3',7,6)coumarin", "furo(3,2-g)-coumarin", "furo[4',5':6 7]coumarin", "7h-furo[3,2-g]chromen-7-one[acd/iupac name]", "psoralen[wiki]", "furo[3,2-g]chromen-7-one", "furo[3", "7h-furo[3,2-g][1]benzopyran-7-one", "7h-furo[3,2-g]chromen-7-on[german]", "furo[2',3':7,6]coumarin", "furo(4',5',6,7)coumarin", "6,7-furanocoumarin", "furo[3,2-g]coumarin", "ficusin;", "5-19-04-00445 (beilstein handbook reference)[beilstein]", "66-97-7[rn]", "d005363", "psoraleno[portuguese]"}|>, "828" -> <|"DatabaseID" -> "SW00607", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10208]}, "IsomericSmiles" -> "c1cc2c(cco2)c3c1ccc(=O)o3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "angelicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10658]}, "Synonyms" -> {"angelicin (coumarin deriv)", "isopsoralen", "angecin", "angelicin (coumarin derivative)", "furo(2", "523-50-2[rn]", "furo(5',4':7,8)coumarin", "angelicin (van)", "ccris 4276", "c011659", "t b566 eo lvoj[wln]", "2h-furo[2,3-h]chromen-2-one[acd/iupac name]", "angelicin", "sopsoralen;", "201-480-6[einecs]", "153970[beilstein]", "petersiliencampher", "furo(2,3-h)coumarin", "furano[2,3-h]chromen-8-one", "39310-13-9[rn]", "furo[5',4':7,8]coumarin", "83-46-5[rn]", "furo[2,3-h]chromen-2-one", "2h-furo[2,3-h][1]benzopyran-2-one", "furo[2", "2h-furo[2 3-h]-1-benzopyran-2-one", "2h-furo(2,3-h)(1)benzopyran-2-one", "parsley apiol", "sopsoralen;furo[5',4':7,8]coumarin; bakuchicin", "2h-furo(2,3-h)-1-benzopyran-2-one", "5-19-03-00307 (beilstein handbook reference)[beilstein]", "2h-furo[2,3-h]-1-benzopyran-2-one", "apiole[wiki]", "2-oxo-(2h)-furo(2,3-h)-1-benzopyran", "chebi:28928", "furo(5'", "angelicin plus ultraviolet a radiation [angelicins]", "523-50-2", "5-19-04-00447 (beilstein handbook reference)[beilstein]", "83382-66-5[rn]"}|>, "829" -> <|"DatabaseID" -> "SW00608", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48131"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2179]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00548"]}, "IsomericSmiles" -> "C(CCCC(=O)[O-])CCCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03034"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "azelaic acid", "Indian Approved Name" -> "azelaic acid", "FDA Approved Drug" -> "AZELAIC ACID"|>, "PharmGKBID" -> "PA164754850", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2266]}, "Synonyms" -> {"azelex", "nonanedioic acid", "anchoic acid", "emerox 1110", "azelaic acid", "lepargylic acid", "finacea", "skinoren", "heptanedicarboxylic acid", "finevin", "azelainic acid", "emerox 1144", "azalaic acid", "n-nonanedioic acid", "nonanedioc acid", "204-669-1[einecs]", "123-99-9[rn]", "32733-99-6[rn]", "17356-30-8[rn]", "19619-43-3[rn]", "nonanedioicacid", "dicarboxylic acid c9; nonanedioic acid; aza", "ec 2.7.7.7", "38900-29-7[rn]", "1101094[beilstein]", "azelaic acid [usan:inn][inn][usan]", "1", "azelaicacidtech", "26776-28-3[rn]", "9005-49-6", "a-9800", "finacea[wiki]", "acidum azelaicum[latin]", "acide azelaique[french]", "az1", "27825-99-6[rn]", "52457-54-2[rn]", "ahi", "azelainsaeure", "emery's l-110", "1,9-nonanedioic acid", "pol i", "azelaicacid", "azelaate", "azelaic acid (rabbit)", "4-02-00-02055 (beilstein handbook reference)[beilstein]", "nonandisaeure", "1,7-heptanedicarboxylic acid", "acido azelaico[spanish]", "nonanedionic acid", "azelaic acid[wiki][usan][acd/iupac name]", "skinorem", "17265-13-3[rn]", "1,7-dicarboxyheptane"}|>, "830" -> <|"DatabaseID" -> "SW00609", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91448]}, "IsomericSmiles" -> "Cc1ccc2c(c1)C(=O)C(=CC2=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chimaphilin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101211]}, "Synonyms" -> {"chimaphilin", "chimaphylin", "2", "1,4-naphthalenedione 2,7-dimethyl- (9ci)", "ar-1d5220", "ac1l2qci", "2,7-dimethyl-1,4-naphthoquinone[acd/iupac name]", "1 4-naphthoquinone 2,7-dimethyl-", "482-70-2", "2,7-dimethyl-1,4-naphthalenedione", "chembl495277", "1", "482-70-2[rn]", "2,7-dimethyl-1 4-naphthoquinone", "2,7-dimethylnaphthalene-1,4-dione", "ac1q6b19", "1,4-naphthalenedione 2,7-dimethyl-", "2,7-dimethyl-1,4-napthoquinone", "1,4-naphthoquinone 2,7-dimethyl- (8ci)"}|>, "831" -> <|"DatabaseID" -> "SW00610", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "617099"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28829]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00389"]}, "IsomericSmiles" -> "CCOC(=O)n1ccn(c1=S)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07616"]}, "OfficialNames" -> <|"Indian Approved Name" -> "carbimazole"|>, "PharmGKBID" -> "PA164742970", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31072]}, "Synonyms" -> {"carbotiroid", "neo-thyreostat", "neo-mercazole", "carbimazol", "athyromazole", "atirozidina", "basolest", "carbethoxymethimazole", "neomercazole", "carbimazole", "carbimazol spofa", "cg1", "tyrazol", "carbinazole", "mertiran", "neo-tireol", "4-imidazoline-1-carboxylicacid 3-methyl-2-thioxo- ethyl ester", "144339", "thyroid peroxidase precursor", "2,3-dihydro-3-methyl-2-thioxo-1h-imidazole-1-carboxylic acid ethyl ester", "ethyl 3-methyl-2-thionoimidazoline-1-carboxylate", "1-ethoxycarbonyl-3-methyl-2-thio-4-imidazoline", "cg 1", "4-24-00-00064", "ec 1.11.1.8", "4-24-00-00064 (beilstein handbook reference)[beilstein]", "carbimazolum [inn-latin]", "1-methyl-3-carbethoxy-2-thioglyoxalone", "cas-22232-54-8", "3-methyl-2-thioxo-4-imidazoline-1-carboxylicacid ethyl ester", "1-ethoxycarbonyl-3-methyl-2-thioimidazol", "carbimazol [inn-spanish french]", "22232-54-8[rn]", "1h-imidazole-1-carboxylic acid 2,3-dihydro-3-methyl-2-thioxo,ethyl ester", "3-methyl-2-thionoimidazoline-1-carboxylic acid ethyl ester", "carbimazol henning", "ethyl 3-methyl-2-thioxo-2,3-dihydro-1h-imidazole-1-carboxylate[acd/iupac name]", "ethyl 3-methyl-2-thioimidazoline-1-carboxylate", "tpo", "244-854-4[einecs]", "1h-imidazole-1-carboxylic acid 2,3-dihydro-3-methyl-2-thioxo-,ethyl ester", "carbimazole [ban:dcf:inn][inn]", "337376-15-5", "ethyl 3-methyl-2-thioxo-4-imidazolinecarboxylate", "carbimazolum[latin]", "carbimazole[wiki]", "carbimazol [inn-spanish french][spanish][inn]"}|>, "832" -> <|"DatabaseID" -> "SW00611", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8273"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9790]}, "IsomericSmiles" -> "CC1=CC(=O)c2c(cccc2[O-])C1=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "plumbagin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10205]}, "Synonyms" -> {"plumbagin", "plumbagone", "plumbaein", "plumbagine", "5-hydroxy-2-methyl-1", "2-methyljuglone", "ophioxylin", "5-hydroxy-2-methyl-1,4-naphthoquinone", "1,4-naphthalenedione 5-hydroxy-2-methyl- (9ci)", "c014758", "5-hydroxy-2-methyl-1,4-naphthalenedione", "1,4-naphthalenedione 5-hydroxy-2-methyl-", "l66 bv evj c1 gq [wln][wln]", "5-hydroxy-2-methylnaphthalene-1,4-dione", "1870475[beilstein]", "5-hydroxy-2-methyl-1,4-naphthoquinone*plumbagin", "plumbagin from plumbago indica", "5-hydroxy-2-methyl-[1,4]naphthoquinone", "481-42-5", "481-42-5[rn]", "207-569-6[einecs]", "5-hydroxy-2-methylnaphthoquinone", "2-methyl-5-hydroxy-1", "4-08-00-02376 (beilstein handbook reference)[beilstein]", "1,4-dihydro-1,4-dioxo-5-hydroxy-2-methylnaphthalene", "2-methyl-5-hydroxy-1,4-naphthoquinone", "5-hydroxy-2-methylnaphthalene-1", "5-hydroxy-2-methyl-naphthalene-1,4-dione", "5-hydroxy-2-methyl-1,4-naphthochinone"}|>, "833" -> <|"DatabaseID" -> "SW00612", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23836]}, "IsomericSmiles" -> "CC(=O)NC(CCC(=O)N)C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "aceglutamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25561]}, "Synonyms" -> {"n-acetyl-l-glutamine", "acetylglutamine", "n2-acetylglutamine", "n(sup2)-acetyl-l-glutamine", "aceglutamide", "n2-acetyl-l-glutamine", "aceglutamid", "l-glutamine", "n-acetylglutamine", "7577-60-8[rn]", "glutamine n2-acetyl- l- (8ci)", "2-(acetylamino)-4-carbamoylbutanoic acid", "4-carbamoyl-2-acetamidobutanoic acid", "l-glutamine n2-acetyl-", "30703-24-3[rn]", "2490-97-3[rn]", "glutamine n2-acetyl-", "aceglutamida[spanish][inn]", "219-647-7[einecs]", "glutamine n-acetyl-", "n2-acetylglutamin", "aceglutamida [inn-spanish]", "l-2-acetamidoglutaramic acid", "mfcd01882990", "aceglutamidum[latin]", "aceglutamidum [inn-latin]"}|>, "834" -> <|"DatabaseID" -> "SW00612", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23836]}, "IsomericSmiles" -> "CC(=O)NC(CCC(=O)N)C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "aceglutamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25561]}, "Synonyms" -> {"n-acetyl-l-glutamine", "acetylglutamine", "n2-acetylglutamine", "n(sup2)-acetyl-l-glutamine", "aceglutamide", "n2-acetyl-l-glutamine", "aceglutamid", "l-glutamine", "n-acetylglutamine", "7577-60-8[rn]", "glutamine n2-acetyl- l- (8ci)", "2-(acetylamino)-4-carbamoylbutanoic acid", "4-carbamoyl-2-acetamidobutanoic acid", "l-glutamine n2-acetyl-", "30703-24-3[rn]", "2490-97-3[rn]", "glutamine n2-acetyl-", "aceglutamida[spanish][inn]", "219-647-7[einecs]", "glutamine n-acetyl-", "n2-acetylglutamin", "aceglutamida [inn-spanish]", "l-2-acetamidoglutaramic acid", "mfcd01882990", "aceglutamidum[latin]", "aceglutamidum [inn-latin]"}|>, "835" -> <|"DatabaseID" -> "SW00613", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3570]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01427"]}, "IsomericSmiles" -> "c1cnccc1c2cc(c(=O)[nH]c2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00231"]}, "OfficialNames" -> <|"Indian Approved Name" -> "amrinone", "FDA Approved Drug" -> "INAMRINONE LACTATE"|>, "PharmGKBID" -> "PA164746803", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3698]}, "Synonyms" -> {"amrinone", "amcoral", "cartonic", "wincoram", "inamrinone", "cordemcura", "amrinona [inn-spanish]", "amrinonum [inn-latin]", "inocor", "5-amino-3,4'-bipyridin-6(1h)-one[acd/iupac name]", "amrinone [usan:ban:inn][inn][usan]", "amirinone", "5-amino-[3,4'-bipyridin]-6(1h)-one", "262-390-0[einecs]", "5-amino-(3,4'-bipyridin)-6(1h)-one", "inamrinone;inocor", "[3,4'-bipyridin]-6-ol 5-amino-", "awd 08-250", "5-amino-1h-[3,4']bipyridinyl-6-one(amrinone)", "5-amino-1h-[3,4']bipyridinyl-6-one (amrinone)", "amrinone[wiki]", "5-amino-1h-[3,4']bipyridinyl-6-one", "5-25-15-00181", "tnf-alpha", "tumor necrosis factor ligand superfamily member 2", "inamrinone lactate", "60719-84-8[rn]", "[3,4'-bipyridin]-6(1h)-one 5-amino-", "amrinonum[latin]", "3-amino-5-(pyridin-4-yl)pyridin-2-ol", "5-25-15-00181 (beilstein handbook reference)[beilstein]", "tumor necrosis factor precursor", "tnf-a", "inocor[wiki]", "5-amino-3,4'-bipyridin-6-ol", "inamrinone[wiki][usp]", "3-amino-5-(4-pyridinyl)-2(1h)-pyridinone", "cordarex", "5-amino-[3,4'-bipyridin]-6[1h]-one", "inamrinone;", "(amrinone)5-amino-1h-[3,4']bipyridinyl-6-one", "cas-60719-84-8", "cachectin", "3-amino-5-(4-pyridyl)hydropyridin-2-one", "amcoral (tn)", "amrinon", "3-amino-5-pyridin-4-yl-1h-pyridin-2-one", "(3,4'-bipyridin)-6(1h)-one 5-amino-", "3-amino-5-(pyridin-4-yl)-1,2-dihydropyridin-2-one", "amrinona[spanish][inn]"}|>, "836" -> <|"DatabaseID" -> "SW00614", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23856]}, "IsomericSmiles" -> "c1cc(ccc1C[NH3+])S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01166"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MAFENIDE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25590]}, "Synonyms" -> {"mafenide acetate", "winthrocine", "p-aminomethylbenzenesulfonamide acetate", "sulfamilon", "mafatate", "4-(aminomethyl)benzenesulfonamide acetate", "maphenide acetate", "4-(aminomethyl)benzenesulfonamide monoacetate", "sulfamylon", "4-(aminomethyl)benzenesulfonamide acetic acid", "mafenide acetate [usan:jan][jan][usan]", "benzenesulfonamide 4-(aminomethyl)- monoacetate", "p-(aminomethyl)benzenesulfonamide acetate", "4-(aminomethyl)benzolsulfonamidacetat", "4-(aminomethyl)-benzenesulfoamide monoacetate", "a-amino-p-toluenesulfonamide monoacetate", "4-(aminomethyl)benzenesulfonamide[acd/iupac name]", "mafenamide acetate", "13009-99-9[rn]", "sulfamylon acetate", "mafenideacetate;4-(aminomethyl)-benzenesulfoamide monoacetate", "benzenesulfonamide 4-(aminomethyl)- acetate (1:1)", "4-(aminomethyl)benzenesulfonamide acetate (1:1)", "sulfamylon (tn)", "?-aminotoluene-4-sulphonamide monoacetate", "235-855-0[einecs]", "13009-99-9"}|>, "837" -> <|"DatabaseID" -> "SW00615", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82643]}, "IsomericSmiles" -> "CC1c2c(c3ccccc3[nH]2)CC[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tetrahydroharman"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91522]}, "Synonyms" -> {"1-methyl-2", "calligonine", "methtryptoline", "tetrahydroharman", "eleagnine", "1,2,3,4-tetrahydroharmane", "2,3,4,9-tetrahydro-1-methyl-1h-pyrido[3,4-b]indole", "2506-10-7[rn]", "dl-eleagnin", "2506-10-7", "1h-pyrido[3 4-b]indole 2,3,4,9-tetrahydro-1-methyl-", "st039153", "2,3,4,9-tetrahydro-1-methyl-1h-pyrido(3,4-b)indole", "1-methyl-1,2,3,4-tetrahydrobeta-carboline", "525-40-6", "1h-pyrido[3,4-b]indole 2,3,4,9-tetrahydro-1-methyl-", "219-711-4[einecs]", "harman 1,2,3,4-tetrahydro-", "1,2,3,4-tetrahydroharman", "tetrahydroharmane", "525-40-6[rn]", "1h-pyrido(3,4-b)indole 2,3,4,9-tetrahydro-1-methyl- (8ci)(9ci)", "harman", "10/7/2506", "1 2,3,4-tetrahydroharman"}|>, "838" -> <|"DatabaseID" -> "SW00615", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82643]}, "IsomericSmiles" -> "CC1c2c(c3ccccc3[nH]2)CC[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tetrahydroharman"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91522]}, "Synonyms" -> {"1-methyl-2", "calligonine", "methtryptoline", "tetrahydroharman", "eleagnine", "1,2,3,4-tetrahydroharmane", "2,3,4,9-tetrahydro-1-methyl-1h-pyrido[3,4-b]indole", "2506-10-7[rn]", "dl-eleagnin", "2506-10-7", "1h-pyrido[3 4-b]indole 2,3,4,9-tetrahydro-1-methyl-", "st039153", "2,3,4,9-tetrahydro-1-methyl-1h-pyrido(3,4-b)indole", "1-methyl-1,2,3,4-tetrahydrobeta-carboline", "525-40-6", "1h-pyrido[3,4-b]indole 2,3,4,9-tetrahydro-1-methyl-", "219-711-4[einecs]", "harman 1,2,3,4-tetrahydro-", "1,2,3,4-tetrahydroharman", "tetrahydroharmane", "525-40-6[rn]", "1h-pyrido(3,4-b)indole 2,3,4,9-tetrahydro-1-methyl- (8ci)(9ci)", "harman", "10/7/2506", "1 2,3,4-tetrahydroharman"}|>, "839" -> <|"DatabaseID" -> "SW00616", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 108744]}, "IsomericSmiles" -> "C[NH+]1CCc2c3ccccc3[nH]c2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "2-methyl-1,2,3,4-tetrahydro-beta-carboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 121896]}, "Synonyms" -> {"2-methyltryptoline", "2-methyl-1", "1h-pyrido[3,4-b]indole 2,3,4,9-tetrahydro-2-methyl-", "ac1q1it4", "stock1n-48784", "oprea1_539196", "chembl69618", "13100-00-0[rn]", "2-methyl-9h-1,2,3,4-tetrahydropyrido(3,4-b) indole", "13100-00-0", "nsc683435", "ac1l3tlp", "mls001049128"}|>, "840" -> <|"DatabaseID" -> "SW00616", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 108744]}, "IsomericSmiles" -> "C[NH+]1CCc2c3ccccc3[nH]c2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "2-methyl-1,2,3,4-tetrahydro-beta-carboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 121896]}, "Synonyms" -> {"2-methyltryptoline", "2-methyl-1", "1h-pyrido[3,4-b]indole 2,3,4,9-tetrahydro-2-methyl-", "ac1q1it4", "stock1n-48784", "oprea1_539196", "chembl69618", "13100-00-0[rn]", "2-methyl-9h-1,2,3,4-tetrahydropyrido(3,4-b) indole", "13100-00-0", "nsc683435", "ac1l3tlp", "mls001049128"}|>, "841" -> <|"DatabaseID" -> "SW00617", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32350"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 125940]}, "IsomericSmiles" -> "CCCCCCCCCC(=O)NO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01443"]}, "OfficialNames" -> <|"NPC Approved Name" -> "decanohydroxamic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 142752]}, "Synonyms" -> {"decanohydroxamic acid", "caprinohydroxamic acid", "n-decanohydroxamic acid", "35440-53-0[rn]", "1705337[beilstein]", "brn 1705337", "n-hydroxydecanamide[acd/iupac name]", "2259-85-0", "decanamide", "n-hydroxydecanamide", "decanamide n-hydroxy-", "dsstox_cid_26883", "ac1l3ls0", "2259-85-0[rn]", "ncgc00181165-02", "3-02-00-00846 (beilstein handbook reference)[beilstein]"}|>, "842" -> <|"DatabaseID" -> "SW00618", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "888"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18848]}, "IsomericSmiles" -> "C(C(CS(=O)(=O)[O-])S)S", "OfficialNames" -> <|"NPC Approved Name" -> "dmps"|>, "Synonyms" -> {"286-098-8[einecs]", "antidote", "85168-98-5[rn]", "2,3-dimercaptopropane sodium sulphonate", "dmps", "sodium 2,3-dimercaptopropane-1-sulfonate", "sodium 2,3-disulfanylpropane-1-sulfonate", "1-propanesulfonic acid 2,3-dimercapto- monosodium salt", "37260-06-3[rn]", "2,3-dimercapto-1-propanesulfonic acid sodium salt", "223-796-3[einecs]", "propane-1-sulfonic acid 2,3-dimercapto- sodium salt", "sodium 2,3-dithiolpropanesulfonate", "unithiol[wiki]", "4076-02-2[rn]", "285-941-7[einecs]", "2,3-dimercaptopropanesulfonic acid sodium salt", "85187-11-7[rn]", "85549-76-4[rn]", "4076022 74613", "2/2/4076", "dps", "unitiol", "sodium dl-2,3-dithiopropanesulfonate monohydrate", "sodium 2,3-dimercaptopropanesulphonate", "1-propanesulfonic acid 2,3-dimercapto- sodium salt (1:1)", "dimaval", "sodium 2,3-dimercapto-1-propanesulfonate"}|>, "843" -> <|"DatabaseID" -> "SW00618", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "888"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18848]}, "IsomericSmiles" -> "C(C(CS(=O)(=O)[O-])S)S", "OfficialNames" -> <|"NPC Approved Name" -> "dmps"|>, "Synonyms" -> {"286-098-8[einecs]", "antidote", "85168-98-5[rn]", "2,3-dimercaptopropane sodium sulphonate", "dmps", "sodium 2,3-dimercaptopropane-1-sulfonate", "sodium 2,3-disulfanylpropane-1-sulfonate", "1-propanesulfonic acid 2,3-dimercapto- monosodium salt", "37260-06-3[rn]", "2,3-dimercapto-1-propanesulfonic acid sodium salt", "223-796-3[einecs]", "propane-1-sulfonic acid 2,3-dimercapto- sodium salt", "sodium 2,3-dithiolpropanesulfonate", "unithiol[wiki]", "4076-02-2[rn]", "285-941-7[einecs]", "2,3-dimercaptopropanesulfonic acid sodium salt", "85187-11-7[rn]", "85549-76-4[rn]", "4076022 74613", "2/2/4076", "dps", "unitiol", "sodium dl-2,3-dithiopropanesulfonate monohydrate", "sodium 2,3-dimercaptopropanesulphonate", "1-propanesulfonic acid 2,3-dimercapto- sodium salt (1:1)", "dimaval", "sodium 2,3-dimercapto-1-propanesulfonate"}|>, "844" -> <|"DatabaseID" -> "SW00619", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31980"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6192]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00556"]}, "IsomericSmiles" -> "C(C(F)(F)F)(C(F)(F)F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01738"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PERFLUTREN"|>, "PharmGKBID" -> "PA164781354", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6432]}, "Synonyms" -> {"perflutren", "genetron 218", "definity", "perfluoropropane", "freon 218", "perfluoropropaneminimum", "perflutren [usan]", "propane octafluoro-", "octafluoropropane", "optison", "liposome-encapsulated perfluoropane microsphere", "76-19-7[rn]", "fc 218 (refrigerant)", "octafluoropropane[wiki][acd/iupac name]", "2,2-dihydroperfluoropropane", "218599-63-4[rn]", "definity[wiki]", "octafluoropropane-lipid microsphere", "1", "200-941-9[einecs]", "propane 1,1,1,2,2,3,3,3-octafluoro-", "1704032[beilstein]", "fs069", "perflutren (jan/usan)[jan][usan]", "freon 218; perfluoropropane; fc 218; r 218; refrigerant 218", "300408-51-9[rn]", "octafluoropropaneor refrigerant gasr 218 [un2424] [nonflammable gas]", "propane", "dmp-115", "perfluoropropane[wiki]", "octafluorpropan", "definity (tn)", "ym454", "1,1,1,2,2,3,3,3-octafluoropropane", "oktafluorpropan", "perflutren-lipid microsphere", "meforex 218", "fs-069", "perfluoropropane 99+%"}|>, "845" -> <|"DatabaseID" -> "SW00620", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 37038]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02999"]}, "IsomericSmiles" -> "C([C@@H](C(=O)[O-])[NH3+])n1c(=O)[n-]c(=O)o1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "quisqualic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 40539]}, "Synonyms" -> {"quisqualate", "52809-07-1", "qus", "(+)-quisqualic acid", "quisqualic acid", "(s)-2-amino-3-(3,5-dioxo-[1,2,4]oxadiazolidin-2-yl)-propionic acid", "eaa4", "glutamate receptor ionotropic kainate 2 precursor", "(l)-(+)-a-amino-3,5-dioxo-1,2,4-oxadiazolidine-2-propanoic acid", "b-(3,5-dioxo-1,2,4-oxodiazolidin-2-yl)-l-alanine", "1", "(2s)-2-amino-3-(3", "glur6", "quisqualic acid l-", "l-quisqualic acid", "(s)-2-amino-3-(3", "51821-59-1[rn]", "52284-24-9[rn]", "(s)-a-amino-3,5-dioxo-1,2,4-oxadiazolidine-2-propanoic acid", "excitatory amino acid receptor 4", "l-alanine 3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)-", "52809-07-1[rn]", "3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)-l-alanine[acd/iupac name]", "3-(3", "glur-6", "st50825297", "glutamate receptor 6"}|>, "846" -> <|"DatabaseID" -> "SW00621", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31225"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2121], ExternalIdentifier["ChemSpiderID", 9776]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01435"], ExternalIdentifier["DrugBankID", "01495"]}, "IsomericSmiles" -> "Cc1cc(=O)n(n1C)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01776"], ExternalIdentifier["KEGGID", "D03785"]}, "OfficialNames" -> <|"China Approved Name" -> "antipyrine", "US Illegal/Scheduled Drug (Schedule 4)" -> "Dichloraphenazone", "Indian Approved Name" -> "dichloraphenazone"|>, "PharmGKBID" -> "PA448453", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2206], ExternalIdentifier["PubChemCompoundID", 10188]}, "Synonyms" -> {"dichloralphenazone", "welldorm", "dichloralantipyrine", "ibiodorm", "sedor", "kloralfenazon", "dichloralantipyrin", "dormuphar", "sominat", "anodynine", "antipyrine", "analgesine", "anodynin", "apirelina", "phenazone", "dichloralphenazone[wiki][usp][ban]", "auralgan", "antipirin", "480-30-8[rn]", "phenazon", "1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one - 2,2,2-trichloroethane-1,1-diol (1:2)", "antipyrine compound with chloral hydrate (1:2)", "3h-pyrazol-3-one,1,2-dihydro-1,5-dimethyl-2-phenyl-,compd. with 2,2,2-trichloro-1,1-ethanediol (1:2)", "1,2-dihydro-1,5-dimethyl-2-phenyl-3h-pyrazol-3-one compound with 2,2,2-trichloroethane-1,1-diol (1:2)", "antipyrin", "phenozone", "fenazone", "1,2-dihydro-1,5-dimethyl-2-phenyl-3h-pyrazol-3-one compd. with2,2,2-trichloro-1,1-ethanediol (1:2)", "antipyrine compound with chloral hydrate (1:2)", "1,2-dihydro-1,5-dimethyl-2-phenyl-3h-pyrazol-3-one compound with 2,2,2-trichloroethane-1,1-diol (1:2)", "azophen", "sedatin", "antipyrinum", "azophenum", "207-546-0[einecs]", "antipyrine compd. with chloral hydrate (1:2)", "sedatine", "480-30-8", "phenyldimethylpyrazolon", "prostaglandin-endoperoxide synthase 1", "1-phenyl-2,3-dimethylpyrazole-5-one", "1,2-dihydro-1,5-dimethyl-2-phenyl-3h-pyrazol-3-one", "prostaglandin g/h synthase 1 precursor", "fenazona [inn-spanish]", "fenazona", "dimethyloxyquinazine", "pgh synthase 1", "pyramidone", "parodyne", "fenazon [czech]", "3h-pyrazol-3-one 1,2-dihydro-1,5-dimethyl-2-phenyl-", "60-80-0[rn]", "oxydimethylquinizine", "antipyrine[wiki][jan]", "1,5-dimethyl-2-phenyl-3-pyrazolone", "cox-1", "oxydimethylquinazine", "hloralantipyrine", "phenylon", "acetasol", "1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one", "157775[beilstein]", "antipyrin[wiki]", "2,3-dimethyl-1-phenylpyrazol-5-one", "ec 1.14.99.1", "123175-91-7[rn]", "prostaglandin h2 synthase 1", "dimethyloxychinizin", "5779-41-9[rn]", "phenyldimethylpyrazolone", "2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; phenazone", "azophene", "1-phenyl-2,3-dimethyl-5-pyrazolone", "2 3-dimethyl-1-phenyl-3-pyrazolin-5-one", "2,3-dimethyl-1-phenyl-5-pyrazolone", "1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one[acd/iupac name]", "phenylone", "fenazon[czech]", "pyrazoline", "methozin", "603-63-4[rn]", "pghs-1", "3-antipyrine", "200-486-6[einecs]", "cas-60-80-0", "2,3-dimethyl-1-phenyl-3-pyrazolin-5-one", "phenazone[wiki]", "2 3-dimethyl-1-phenyl-5-pyrazolone", "pyrazophyl", "d000983", "phenazone (van)", "fenazona[spanish][inn]", "formule l2 (antipyrine + sodium salicylate)_mixture", "artrol (antipyrine + cimicifuga racemosa + methyl salicylate + sodium bicarbonate + sodium salicylate + taraxacum officinale weber)_mixture", "auralgan solution (antipyrine + benzocaine)_mixture", "phs 1", "cyclooxygenase- 1", "phenazonum"}|>, "847" -> <|"DatabaseID" -> "SW00622", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55690]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01550"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)NCCC#N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07947"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Fenproporex"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61810]}, "Synonyms" -> {"fenproporex", "femproporex [inn-spanish]", "fenproporexum [inn-latin]", "(+-)-3-((alpha-methylphenethyl)amino)propionitrile", "brn 3082794", "240-444-4[einecs]", "fenorex", "16359-54-9[rn]", "16397-28-7", "dea no. 1575", "16397-28-7[rn]", "15686-61-0[rn]", "239-772-0[einecs]", "propionitrile", "ifa diety", "c026013", "fenproporexum[latin]", "3-((1-methyl-2-phenylethyl)amino)propiononitrile", "femproporex[spanish][inn]", "einecs 239-772-0", "18305-29-8[rn]", "15686-61-0", "4-12-00-02612 (beilstein handbook reference)[beilstein]", "3-[(1-methyl-2-phenylethyl)amino]propiononitrile", "3-[(1-phenylpropan-2-yl)amino]propanenitrile", "propanenitrile 3-[(1-methyl-2-phenylethyl)amino]-", "fenproporex [dcf:inn][inn]"}|>, "848" -> <|"DatabaseID" -> "SW00622", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55690]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01550"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)NCCC#N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07947"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Fenproporex"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61810]}, "Synonyms" -> {"fenproporex", "femproporex [inn-spanish]", "fenproporexum [inn-latin]", "(+-)-3-((alpha-methylphenethyl)amino)propionitrile", "brn 3082794", "240-444-4[einecs]", "fenorex", "16359-54-9[rn]", "16397-28-7", "dea no. 1575", "16397-28-7[rn]", "15686-61-0[rn]", "239-772-0[einecs]", "propionitrile", "ifa diety", "c026013", "fenproporexum[latin]", "3-((1-methyl-2-phenylethyl)amino)propiononitrile", "femproporex[spanish][inn]", "einecs 239-772-0", "18305-29-8[rn]", "15686-61-0", "4-12-00-02612 (beilstein handbook reference)[beilstein]", "3-[(1-methyl-2-phenylethyl)amino]propiononitrile", "3-[(1-phenylpropan-2-yl)amino]propanenitrile", "propanenitrile 3-[(1-methyl-2-phenylethyl)amino]-", "fenproporex [dcf:inn][inn]"}|>, "849" -> <|"DatabaseID" -> "SW00623", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9086"], ExternalIdentifier["ChEBIID", "9087"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24930], ExternalIdentifier["ChemSpiderID", 24931]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01037"]}, "IsomericSmiles" -> "C[C@H](Cc1ccccc1)[NH+](C)CC#C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03731"], ExternalIdentifier["KEGGID", "D00785"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SELEGILINE;SELEGILINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451316", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26757], ExternalIdentifier["PubChemCompoundID", 26758]}, "Synonyms" -> {"selegiline", "zelapar", "carbex", "emsam", "eldepryl", "l-deprenalin", "nu-selegiline", "apo-selegiline", "sd deprenyl", "selegiline hydrochloride", "gen-selegiline", "novo-selegiline", "jumex", "eldepryl[wiki]", "14611-52-0[rn]", "2079-54-1[rn]", "jumex hydrochloride", "selegeline hcl", "selegilinum [inn-latin]", "selegilina [inn-spanish]", "mao-a", "l-deprenyl hydrochloride", "(-)-deprenyl hydrochloride", "monoamine oxidase type a", "(-)-deprenil hydrochloride", "eldepryl hydrochloride", "ec 1.4.3.4", "selegiline hcl", "n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-yn-1-aminium chloride", "(-)-selegiline", "n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-in-1-amin", "fpf1100", "selegilina", "n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-in-1-aminhydrochlorid", "selegyline", "methyl-((r)-1-methyl-2-phenyl-ethyl)-prop-2-ynyl-amine", "vivapryl", "selegilinum[latin]", "jumex[wiki]", "l-(-)-n,a-dimethyl-n-2-propynylphenethylamine", "n-methyl-n-[(2r)-1-phenylpropan-2-yl]prop-2-yn-1-aminehydrochloride (1:1)", "(r)-(-)-n-a-dimethyl-n-2-propynylbenzeneethanamine hydrochloride", "(r)-(-)-n-methyl-n-(1-phenyl-2-propyl)-2-propinylamin", "n-methyl-n-[(2r)-1-phenylpropan-2-yl]prop-2-yn-1-aminehydrochloride", "otrasel", "n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-yn-1-amine", "(-)-deprenil", "benzeneethanamine,n,a-dimethyl-n-2-propyn-1-yl- (ar)- hydrochloride (1:1)", "eldepryl l-deprenyl zelapar anipryl", "n-methyl-n-[(2r)-1-phenylpropan-2-yl]prop-2-yn-1-amine", "(r)-(-)-n,a-dimethyl-n-2-propynylbenzeneethanamine", "6001504[beilstein]", "n-methyl-n-[(2r)-1-phenyl-2-propanyl]-2-propyn-1-aminehydrochloride (1:1)[acd/iupac name]", "emsam[wiki]", "(-)-phenylisopropylmethylpropynylamine", "(-)-e-250 hydrochloride", "deprenyl hydrochloride (r)-(-)-", "selegilinum", "14611-51-9[rn]", "(r)-n-methyl-n-(1-phenylpropan-2-yl)prop-2-yn-1-aminehydrochloride", "(r)-(-)-deprenyl hydrochloride", "xilopar", "selegilina[spanish][inn]", "5863318[beilstein]", "zydis selegiline", "selegiline[wiki][usan]", "eldepryl; zelapar", "l-e 250", "l-deprenyl", "n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-yn-1-amine hydrochloride", "seledat", "n-methyl-n-[(2r)-1-phenyl-2-propanyl]-2-propin-1-aminhydrochlorid (1:1)[german][acd/iupac name]", "(r)-selegiline hydrochloride", "(r)-n-methyl-n-(1-phenylpropan-2-yl)prop-2-yn-1-amine", "plurimen", "40602-63-9[rn]", "337376-15-5"}|>, "850" -> <|"DatabaseID" -> "SW00623", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9086"], ExternalIdentifier["ChEBIID", "9087"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24930], ExternalIdentifier["ChemSpiderID", 24931]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01037"]}, "IsomericSmiles" -> "C[C@H](Cc1ccccc1)[NH+](C)CC#C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03731"], ExternalIdentifier["KEGGID", "D00785"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SELEGILINE;SELEGILINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451316", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26757], ExternalIdentifier["PubChemCompoundID", 26758]}, "Synonyms" -> {"selegiline", "zelapar", "carbex", "emsam", "eldepryl", "l-deprenalin", "nu-selegiline", "apo-selegiline", "sd deprenyl", "selegiline hydrochloride", "gen-selegiline", "novo-selegiline", "jumex", "eldepryl[wiki]", "14611-52-0[rn]", "2079-54-1[rn]", "jumex hydrochloride", "selegeline hcl", "selegilinum [inn-latin]", "selegilina [inn-spanish]", "mao-a", "l-deprenyl hydrochloride", "(-)-deprenyl hydrochloride", "monoamine oxidase type a", "(-)-deprenil hydrochloride", "eldepryl hydrochloride", "ec 1.4.3.4", "selegiline hcl", "n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-yn-1-aminium chloride", "(-)-selegiline", "n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-in-1-amin", "fpf1100", "selegilina", "n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-in-1-aminhydrochlorid", "selegyline", "methyl-((r)-1-methyl-2-phenyl-ethyl)-prop-2-ynyl-amine", "vivapryl", "selegilinum[latin]", "jumex[wiki]", "l-(-)-n,a-dimethyl-n-2-propynylphenethylamine", "n-methyl-n-[(2r)-1-phenylpropan-2-yl]prop-2-yn-1-aminehydrochloride (1:1)", "(r)-(-)-n-a-dimethyl-n-2-propynylbenzeneethanamine hydrochloride", "(r)-(-)-n-methyl-n-(1-phenyl-2-propyl)-2-propinylamin", "n-methyl-n-[(2r)-1-phenylpropan-2-yl]prop-2-yn-1-aminehydrochloride", "otrasel", "n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-yn-1-amine", "(-)-deprenil", "benzeneethanamine,n,a-dimethyl-n-2-propyn-1-yl- (ar)- hydrochloride (1:1)", "eldepryl l-deprenyl zelapar anipryl", "n-methyl-n-[(2r)-1-phenylpropan-2-yl]prop-2-yn-1-amine", "(r)-(-)-n,a-dimethyl-n-2-propynylbenzeneethanamine", "6001504[beilstein]", "n-methyl-n-[(2r)-1-phenyl-2-propanyl]-2-propyn-1-aminehydrochloride (1:1)[acd/iupac name]", "emsam[wiki]", "(-)-phenylisopropylmethylpropynylamine", "(-)-e-250 hydrochloride", "deprenyl hydrochloride (r)-(-)-", "selegilinum", "14611-51-9[rn]", "(r)-n-methyl-n-(1-phenylpropan-2-yl)prop-2-yn-1-aminehydrochloride", "(r)-(-)-deprenyl hydrochloride", "xilopar", "selegilina[spanish][inn]", "5863318[beilstein]", "zydis selegiline", "selegiline[wiki][usan]", "eldepryl; zelapar", "l-e 250", "l-deprenyl", "n-methyl-n-[(1r)-1-methyl-2-phenylethyl]prop-2-yn-1-amine hydrochloride", "seledat", "n-methyl-n-[(2r)-1-phenyl-2-propanyl]-2-propin-1-aminhydrochlorid (1:1)[german][acd/iupac name]", "(r)-selegiline hydrochloride", "(r)-n-methyl-n-(1-phenylpropan-2-yl)prop-2-yn-1-amine", "plurimen", "40602-63-9[rn]", "337376-15-5"}|>, "851" -> <|"DatabaseID" -> "SW00624", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30769"], ExternalIdentifier["ChEBIID", "64733"], ExternalIdentifier["ChEBIID", "53258"], ExternalIdentifier["ChEBIID", "16947"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8276802], ExternalIdentifier["ChemSpiderID", 305], ExternalIdentifier["ChemSpiderID", 13804], ExternalIdentifier["ChemSpiderID", 58893], ExternalIdentifier["ChemSpiderID", 12932], ExternalIdentifier["ChemSpiderID", 12775], ExternalIdentifier["ChemSpiderID", 5989], ExternalIdentifier["ChemSpiderID", 21161768], ExternalIdentifier["ChemSpiderID", 20872], ExternalIdentifier["ChemSpiderID", 12584], ExternalIdentifier["ChemSpiderID", 8606], ExternalIdentifier["ChemSpiderID", 13198946], ExternalIdentifier["ChemSpiderID", 4891337], ExternalIdentifier["ChemSpiderID", 10558], ExternalIdentifier["ChemSpiderID", 16044797], ExternalIdentifier["ChemSpiderID", 15871363]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04272"]}, "IsomericSmiles" -> "C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09739"], ExternalIdentifier["KEGGID", "D00037"], ExternalIdentifier["KEGGID", "D01644"], ExternalIdentifier["KEGGID", "D04171"], ExternalIdentifier["KEGGID", "D04749"], ExternalIdentifier["KEGGID", "D05578"], ExternalIdentifier["KEGGID", "D05855"]}, "OfficialNames" -> <|"Indian Approved Name" -> "citric acid monohydrate;citric acid;calcium citrate;disodium hydrogen citrate;di-sodium hydrogen citrate;sodium citrate;potassium citrate;magnesium citrate;tricholine citrate;anhydrous citric acid;iron choline citrate;tripotassium dicitrato bismuthate;piperazine cit;ferric ammonium citrate", "NPC Approved Name" -> "acetyltributyl citrate", "Traditional Herbal Isolate" -> "citric acid", "Australia Approved Name" -> "CITRIC ACID;POTASSIUM CITRATE;SODIUM CITRATE", "China Approved Name" -> "bismuth potassium citrate", "FDA Approved Drug" -> "BISMUTH SUBCITRATE POTASSIUM;CITRIC ACID;FERRIC AMMONIUM CITRATE;FERROUS CITRATE FE-59;GALLIUM CITRATE GA-67;LITHIUM CITRATE;POTASSIUM CITRATE;SODIUM CITRATE"|>, "PharmGKBID" -> "PA449021", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6335486], ExternalIdentifier["PubChemCompoundID", 311], ExternalIdentifier["PubChemCompoundID", 14457], ExternalIdentifier["PubChemCompoundID", 23724905], ExternalIdentifier["PubChemCompoundID", 65430], ExternalIdentifier["PubChemCompoundID", 13520], ExternalIdentifier["PubChemCompoundID", 13344], ExternalIdentifier["PubChemCompoundID", 6224], ExternalIdentifier["PubChemCompoundID", 10198516], ExternalIdentifier["PubChemCompoundID", 22230], ExternalIdentifier["PubChemCompoundID", 5282392], ExternalIdentifier["PubChemCompoundID", 23676744], ExternalIdentifier["PubChemCompoundID", 16212302], ExternalIdentifier["PubChemCompoundID", 6099959], ExternalIdentifier["PubChemCompoundID", 11024], ExternalIdentifier["PubChemCompoundID", 31348]}, "Synonyms" -> {"citric acid", "citro", "citretten", "aciletten", "anhydrous citric acid", "hydrocerol a", "chemfill", "1", "flc", "citr", "sodium citrate", "citrate", "trisodium citrate", "citric acid[wiki][jp15]", "citrosodine", "citrosodina", "citreme", "citnatin", "citrosodna", "201-069-1[einecs]", "ferric ammonium citrate", "natrocitral", "sodium citrate anhydrous", "5949-29-1[rn]", "citric acid [usan:jan][jan][usan]", "b-hydroxytricarballylic acid", "3-carboxy-3-hydroxypentane-1,5-dioic acid", "acide citrique[french]", "1,2,3-propanetricarboxylic acid 2-hydroxy- (9ci)", "77-92-9[rn]", "222-536-6[einecs]", "12262-73-6[rn]", "782061[beilstein]", "k-lyte ds", "kyselina citronova[czech]", "citric acid (8ci)", "kyselina 2-hydroxy-1,2,3-propantrikarbonova[czech]", "citric acid anhydrous", "acide 2-hydroxy-1,2,3-propanetricarboxylique[french]", "2-hydroxytricarballylic acid", "h3cit", "3522-50-7[rn]", "2-hydroxy-1,2,3-propanenetricarboxylic acid", "celenex 3p6", "citricacid", "k-lyte", "bek", "iron ammonium citrate", "citraclean", "suby g", "citronensaeure", "2-hydroxypropane-1,2,3-tricarboxylic acid", "3-carboxy-3-hydroxy-pentanedioic acid", "2-hydroxy-1,2,3-propanetricarboxylic acid[acd/iupac name]", "1,2,3-propanetricarboxylic acid 2-hydroxy-", "urologic g", "bismuth subcitrate potassium", "citronensaeure; h3cit; citric acid", "2-hydroxypropanetricarboxylic acid", "k-lyte/cl", "uro-trainer", "citralite", "cit", "4-03-00-01272 (beilstein handbook reference)[beilstein]", "citric acid anhydrous", "tripotassium citrate", "205-623-3[einecs]", "kaliksir", "polycitra k", "ammonium ferric citrate", "urocit k", "porekal", "seltz-k", "kajos", "144-33-2[rn]", "bismuth tripotassium dicitrate", "potassium citrate", "potassium citrate anhydrous", "litocit", "bismuth potassium citrate", "1,2,3-propanetricarboxylicacid 2-hydroxy-,potassiumsalt (1:3)", "trikalium-2-hydroxy-1,2,3-propantricarboxylat[german]", "citric acid hydrate", "sodium citrate,anhydrous", "tripotassium 2-hydroxypropane-1,2,3-tricarboxylate", "isolyte e", "6100-05-6[rn]", "buffer solution from sodium citrate", "citric acid trisodium salt anhydrous", "citric acid trisodium salt", "tripotassium 2-hydroxy-1,2,3-propanetricarboxylate[acd/iupac name]", "5/6/6100", "2-hydroxypropane-1", "trisodium citrate anhydrous", "potassiumcitrate", "1,2,3-propanetricarboxylicacid 2-hydroxy-,sodium salt (1:3)", "anhydrouspotassium citrate; anhydrous tripotassium citrate; citric acidtripotassium salt(anh.);citric acid tripotassium salt (anhydrous); potassium citrate; potassiumcitrate (anh.); potassium citrate anhydrous;tripotassium cirtate; tripotassium citrate (anh.); tripotassiumcitrate(anhydrous)", "buffer solution ph 6.0 (20 - c)", "231-905-0[einecs]", "buffer solution hpce ph 3.0", "buffer solution hpce ph 3.5", "2-hydroxy-1,2,3-propanetricarboxylate de tripotassium[french]", "sodium citrate[wiki]", "ammonii ferri citras", "2-hydroxy-1,2,3-propanenetricarboxylic acid trisodiumsalt dihydrate", "4/3/6132", "citric acid tripotassium salt", "buffer solution hpce ph 5.0", "1,2,3-propanetricarboxylic acid 2-hydroxy- trisodium salt", "citrate solution", "sodium 2-hydroxy-1,2,3-propanetricarboxylate", "iron(iii) ammonium citrate", "potassium tribasic citrate", "buffer solution ph 6.0 (20- - c)", "citric acid potassium salt", "potassium citrate[wiki]", "sodium citrate buffer solution", "2-hydroxy-1,2,3-propanetricarboxylic acid trisodium salt", "1,2,3-propanetricarboxylicacid 2-hydroxy-,tripotassium salt", "242-734-6[einecs]", "trisodium 2-hydroxy-1,2,3-propanetricarboxylate[acd/iupac name]", "ferriseltz", "citrate concentrated solution", "trisodium citrate hydrate", "4/2/1968", "200-675-3[einecs]", "866-83-1[rn]", "trikalium-2-hydroxypropan-1,2,3-tricarboxylat[german]", "sodium citrate (na3c6h5o7)", "trisodium 2-hydroxypropane-1,2,3-tricarboxylate", "lithium citrate", "18996-35-5[rn]", "ferri seltz", "2-hydroxy-1,2,3-propanenetricarboxylic acid trisodium salt", "sodium citrate tribasic hydrate", "buffer solution ph 5.0 (20- - c)", "bismuth(3+) tripotassium bis[2-hydroxypropane-1,2,3-tricarboxylate]", "citric acid trisodium salt anhydrous usp/fcc grade[usp]", "urocit-k", "citric acid tripotassium salt", "19287-96-8[rn]", "citric acid trisodium salt", "chebi:53258", "212-755-5[einecs]", "2-hydroxy-1,2,3-propanetricarboxylic acid trisodium salt", "2-hydroxypropane-1,2,3-tricarboxylate de tripotassium[french]", "866-84-2[rn]", "sodium citrate buffer", "[6132-04-3]", "8055-55-8[rn]", "ammonium iron(3+) citrate", "buffer solution hpce ph 2.5", "buffer solution hpce ph 5.5", "citric acid-naoh buffer solution", "57644-54-9[rn]", "buffer solution hpce ph 6.0", "buffer solution hpce ph 4.0", "buffer solution hpce ph 4.5", "7778-49-6[rn]", "68-04-2[rn]", "6858-44-2[rn]", "magnesium citrate", "potassium citrate (anhydrous)", "sodiumcitrate", "6132-04-3[rn]", "buffer solution ph 5.0 (20 - c)", "sodium citrate anhydrous usp/fcc grade[usp]", "citric acid disodium salt sesquihydrate", "di-sodium hydrogen citrate sesquihydrate", "cit(3-)", "ac1l1lg8", "citric acid monohydrate", "trilithium citrate tetrahydrate", "gallium (67 ga) citrate", "6100-05-6", "trilithium citrate", "citric acid disodium salt", "(67-ga)gallium citrate", "gastrodenol", "akos015960977", "gallium citrate ga-67", "2-hydroxy-1", "bismuth(3+) tripotassium bis(2-hydroxypropane-1", "1185-57-5[rn]", "1,2,3-propanetricarboxylicacid 2-hydroxy-,bismuth(3+) potassium salt(2:1:3)", "de-noltab", "mosapride base;", "einecs 260-872-5", "pharmakon1600-01300031", "citrate anion", "bismuth(3+) potassium 2-hydroxypropane-1,2,3-tricarboxylate (1:3:2)", "gallium citrate (ga67)", "sodium hydrogencitrate sesquihydrate", "nsc-760107", "litarex", "bismuth subcitrate", "nsc760107", "2-hydroxypropane-1,2,3-tricarboxylicacid 2-hydroxypropane-1,2,3-tricarboxyli cacid potassium salt bismuth salt,potassiumsalt potassium salt", "sodium citrate dibasic sesquihydrate", "ammoniumferriccitrate", "ferri-ammoniumcitrat", "214-686-6[einecs]", "1185-57-5", "calloidal bismuth subcitrate", "tripotassium dicitratobismuthate", "gallium-67 citrate", "citric acid (tn)", "bismuth(3+) tripotassium bis(2-hydroxypropane-1,2,3-tricarboxylate)", "chebi:16947", "disodium hydrogen citrate sesquihydrate", "demalit", "tricalcium citrate", "de-nol", "iron ammonium citrate green", "tricalcium dicitrate", "citrate de gallium (67 ga)[french][inn]", "ag-g-04465", "lithium citrate anhydrous", "1336-80-7[rn]", "15226-45-6[rn]", "citrato de galio (67 ga)[spanish][inn]", "hydrogensodium 2-hydroxypropane-1,2,3-tricarboxylate(1:2:1)", "919-16-4", "citric acid ammonium iron salt green", "tribasic calcium citrate", "2-hydroxyethyl(trimethyl)azanium; 2-hydroxypropane-1", "calcium 2-hydroxy-1,2,3-propanetricarboxylate (3:2)[acd/iupac name]", "trimagnesiumdicitrat", "ferric ammonium citrate green", "212-391-7[einecs]", "1,2,3-propanetricarboxylic acid 2-hydroxy- disodium salt", "5949-29-1", "iron choline citrate", "255-248-4[einecs]", "1,2,3-propanetricarboxylic acid 2-hydroxy- trilithium salt", "choline dihydrogencitrate salt", "citrato de galio (67 ga) [inn-spanish]", "260-872-5[einecs]", "natrium citricum[german]", "citric acid disodium salt", "magnesium di citrate", "sodium citrate hydrate", "ethanaminium", "disodium citrate sesquihydrate", "ac1o1lkz", "3344-18-1", "calcium citrate[wiki][usp]", "ferrous citrate fe-59", "49847-84-9[rn]", "2-hydroxy-1,2,3-propanetricarboxylic acid hydrate (1:1)[acd/iupac name]", "2-hydroxy-1,2,3-propanetricarboxylic acid disodium salt", "1,2,3-propanetricarboxylicacid 2-hydroxy-,sodium salt (1:2)[acd/index name]", "1,2,3-propanetricarboxylic acid 2-hydroxy- gallium-67ga salt (1:1)", "1,2,3-propanetricarboxylic acid 2-hydroxy- monohydrate", "ferrous citrate", "citracal[wiki]", "208-907-5[einecs]", "gallium citrate ga 67[usp]", "neoscan", "citrical[wiki]", "disodium hydrogen citrate; disodium citrate", "52260-70-5[rn]", "6080-58-6[rn]", "calcium citrate tetrahydrate", "disodium hydrogen citrate", "citric acid trilithium salt", "magnesium citrate mg3(c6h5o7)2", "acicontral", "gallii (67 ga) citras [inn-latin]", "citric acid trilithium salt", "1,2,3-propanetricarboxylicacid 2-hydroxy-,gallium-(sup 67)ga(1:1) salt", "disodium citrate", "trilithium-2-hydroxypropan-1,2,3-tricarboxylat", "sbb068612", "1333-00-2[rn]", "einecs 213-045-8", "1,2,3-propanetricarboxylicacid 2-hydroxy-,magnesiumsalt (2:3) (9ci)", "7050-19-3[rn]", "6080-58-6 919-16-4 [anhydrous]", "gallium-(sup 67)ga citrate (1:1)", "2-hydroxy-1,2,3-propanetricarboxylic acid monohydrate", "tricalcium 2-hydroxypropane-1", "neoscan (tn)", "2-hydroxypropane-1,2,3-tricarboxylic acid hydrate", "71635_fluka", "tectlol (tn)", "gallium citrate ga 67 [usan:jan][jan][usan]", "71635_sial", "lithonate", "calcium dicitrate", "gallium citrate (67ga) injection[jp15]", "d00933", "ammoniumiron(3+)2-hydroxy-1,2,3-propanetricarboxylate (3:1:2)", "7693-13-2[rn]", "142469-11-2[rn]", "5785-44-4[rn]", "(67ga)gallium 2-hydroxypropane-1,2,3-tricarboxylate", "77-91-8[rn]", "ferri-ammoniumcitrat braunes", "citric acid ammonium iron(3+) salt", "einecs 255-248-4", "choline citrate;ethanaminium", "calcium citrate (usp)", "ammonium iron(iii) citrate", "akos015965394", "ac1mw499", "acide 2-hydroxy-1,2,3-propanetricarboxylique hydrate", "trimagnesium 2-hydroxypropane-1", "139892-14-1", "10377-38-5[rn]", "359084_aldrich", "813-94-5[rn]", "citralka", "42608-37-7[rn]", "anh. lithium citrate; anhydrous lithium citrate; citric acid trilithiumsalt; lithium citrate; lithium citrate (anh.); trilithium citrate", "citric acid magnesium salt (2:3) (8ci)", "1,2,3-propanetricarboxylicacid 2-hydroxy-,ammoniumiron(3+)salt (2:3:1)", "tectlol", "2-hydroxy-1,2,3-propanetricarboxylic acid calcium salt", "2-hydroxypropane-1,2,3-tricarboxylate de trilithium", "2-hydroxypropane-1,2,3-tricarboxylic acid hydrate (1:1)", "ammonium iron(3+) 2-hydroxy-1,2,3-propanetricarboxylate", "2-hydroxypropane-1,2,3-tricarboxylic acid hydrate", "citricacidmonohydrate", "6132-05-4[rn]", "5785-44-4", "lithium citrate tribasic tetrahydrate", "ferrous citrate fe 59", "6080-58-6 919-16-4", "tris(2-hydroxy-n", "2-hydroxy-1,2,3-propanetricarboxylic acid hydrate", "ferrum citricum ammoniatum fuscum", "trilithium 2-hydroxypropane-1,2,3-tricarboxylate", "ac1nqzzs", "trilithium 2-hydroxypropane-1", "213-045-8[einecs]", "disodium 2-(carboxymethyl)-2-hydroxysuccinate[acd/iupac name]", "tricholine citrate", "ag-d-43750", "calcium citrate tribasic", "222-093-9[einecs]", "calciumcitrate", "1,2,3-propanetricarboxylicacid 2-hydroxy-,lithium salt (1:3)[acd/index name]", "ferriseltz (tn)", "sodium citrate acid", "citric acid hydrate citricacid 2-hydroxy-1,2,3-propanetricarboxylic acid monohydrate", "disodiumcitrate", "139892-14-1[rn]", "choline citrate", "calcium 2-hydroxypropane-1,2,3-tricarboxylate (3:2)", "d04171", "2-hydroxypropane-1,2,3-tricarboxylate de (67ga)gallium", "disodium 3-carboxy-3-hydroxypentanedioate[acd/iupac name]", "tris(2-hydroxy-n,n,n-trimethylethanaminium) citrate", "1,2,3-propanetricarboxylate 2-hydroxy- hydrogen sodium salt (1:1:2)", "919-16-4[rn]", "gallium citrate ga67", "magnesium citrate (van)", "citric acid monohydrate[usp]", "41183-64-6[rn]", "lithium citrate anhydrous", "einecs 208-907-5", "citracal", "51776-32-0[rn]", "disodium monohydrogen citrate", "ferrous citrate fe 59 (usan)", "ac-20199", "ethanaminium 2-hydroxy-n,n,n-trimethyl- salt with 2-hydroxy-1,2,3-propanetricarboxylic acid (3:1)", "ac1l1wgt", "6680-58-6[rn]", "ag-f-90425", "(67ga)gallium-2-hydroxypropan-1,2,3-tricarboxylat", "1,2,3-propanetricarboxylic acid 2-hydroxy- calcium salt", "citrate de gallium (67 ga) [inn-french]", "citracal (tn)", "546-63-4[rn]", "142469-11-2", "unii-eh8n140tj7", "iron choline citrate complex", "disodium 2-hydroxy-1,2,3-propanetricarboxylate", "sodium acid citrate", "citric acid monohydrate", "3344-18-1[rn]", "alkacitron", "ac1l2jzq", "magnesium citrate (jan/usp)", "gallium citrate ga 67", "gallii (67 ga) citras[latin]", "1,2,3-propanetricarboxylic acid 2-hydroxy- hydrate (1:1)", "lithium citrate (anhydrous)", "trimagnesium dicitrate", "calcium citrate", "12405-04-8[rn]", "1,2,3-propanetricarboxylicacid 2-hydroxy-,ammoniumiron(3+)salt"}|>, "852" -> <|"DatabaseID" -> "SW00625", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "44557"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03040"]}, "IsomericSmiles" -> "C(C(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "lactoferrin"|>, "Synonyms" -> {"lactoferrin", "talalactoferrin alfa", "lactotransferrin precursor", "nitrilotriacetic acid", "ec 3.4.21.-"}|>, "853" -> <|"DatabaseID" -> "SW00626", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16553], ExternalIdentifier["ChemSpiderID", 27837]}, "IsomericSmiles" -> "c1cc(c(cc1O)S(=O)(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01282"], ExternalIdentifier["KEGGID", "D07427"]}, "OfficialNames" -> <|"China Approved Name" -> "etamsylate", "Indian Approved Name" -> "ethamsylate;calcium dobesilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17506], ExternalIdentifier["PubChemCompoundID", 29963]}, "Synonyms" -> {"etamsylate", "dicynene", "altodor", "dicynone", "ethamsylate", "eselin", "cyclonamine", "aglumin", "doxium", "2,5-dihydroxybenzenesulfonic acid diethylamine", "calcium dobesilate", "benzenesulfonic acid 2,5-dihydroxy- compd.with n-ethylethanamine(1:1)", "cas-2624-44-4", "2624-44-4[rn]", "2,5-dihydroxybenzenesulfonic acid compd. withn-ethylethanamine", "220-090-7[einecs]", "diethylammonium 2,5-dihydroxybenzenesulfonate", "ethamsylate[usan]", "etamsylatum [inn-latin]", "ciclonamina [italian]", "2,5-dihydroxybenzenesulfonic acid n-ethylethanamine (1:1)", "dexium", "benzenesulfonic acid 2,5-dihydroxy- compd.with n-ethylethanamine (1:1)", "1-hydroxy-4-oxo-2,5-cyclohexadiene-1-sulfonicacid compd with diethylamine", "etamsilato[spanish][inn]", "ciclonamina[italian]", "diidroxi-1,4-benzenesulfonato-3-di-etilammonium[italian]", "diethylammonium cyclohexadien-4-ol-1-one-4-sulfonate", "etamsylatum[latin]", "benzenesulfonic acid 2,5-dihydroxy- compd.with diethylamine", "2,5-dihydroxybenzenesulfonic acid compd withn-ethylethanamine", "2,5-dihydroxybenzenesulfonic acid - n-ethylethanamine (1:1)[acd/iupac name]", "dobesilate calcium", "2,5-dihydroxybenzenesulfonic acid compound with diethylamine (1:1)", "ethamsylate [usan:ban][usan]", "dobesilate de calcium[french][inn]", "dobesilato calcico", "2,5-dihydroxybenzenesulfonic acid calcium salt", "benzenesulfonic acid 2,5-dihydroxy- calcium salt (2:1)", "rasexinium", "calcium 2,5-dihydroxybenzenesulfonate", "calcium bis(2,5-dihydroxybenzenesulfonate)[acd/iupac name]", "243-531-5[einecs]", "205 e", "dobesilato calcico[spanish]", "toraxine", "calcii dobesilas[latin]", "calcium doxybensylate", "dobesilato di calcio [dcit]", "nugatex", "calcium dobesilate[wiki][inn]", "calcii dobesilas", "20123-80-2[rn]", "21799-87-1[rn]", "calcium 2"}|>, "854" -> <|"DatabaseID" -> "SW00627", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6578]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00832"]}, "IsomericSmiles" -> "CN1C(=O)CC(C1=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00508"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PHENSUXIMIDE"|>, "PharmGKBID" -> "PA164771230", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6839]}, "Synonyms" -> {"milontin", "fensuccimide [dcit]", "fenosuccimide", "succitimal", "phenylsuximide", "epimid", "methylphenylsuccinimide", "lifene", "phensuximide", "phensuximid", "milontin (tn)", "mirotin;7 phenosuccimide", "succinimide n-methyl-2-phenyl-", "mirontin", "n-methyl-2-phenylsuccinimide", "milonton", "(+/-)-n-methyl-2-phenylsuccinimide", "fensuximida[spanish][inn]", "5-21-11-00188", "phensuximide [inn:ban][inn]", "phensuximidum[latin]", "n-methyl-alpha-phenylsuccinimide", "phensuximide [ban:inn]", "1-methyl-3-phenyl-2,5-pyrrolidinedione[acd/iupac name]", "1-methyl-3-phenylpyrrolidin-2,5-dione", "einecs 201-664-6", "phensuximide[wiki][usp]", "5-21-11-00188 (beilstein handbook reference)[beilstein]", "n-methyl-alpha-phenolsuccinimide", "mirotin", "201-664-6[einecs]", "phensuximide (usp)", "1-methyl-3-phenyl-pyrrolidine-2,5-dione", "fensuximida [inn-spanish]", "1-methyl-3-phenylpyrrolidine-2,5-dione", "337376-15-5", "7 phenosuccimide", "86-34-0[rn]", "phensuximide [ban:inn][inn]", "succinimide", "c11h11no2", "n-methyl-2-phenyl succinimide", "phensuccimide", "phensuximidum [inn-latin]", "n-methyl-a-phenylsuccinimide", "2,5-pyrrolidinedione 1-methyl-3-phenyl-", "1-methyl-3-phenyl-pyrrolidine-2,5-dione(phensuximide)", "1-methyl-3-phenylsuccinimide"}|>, "855" -> <|"DatabaseID" -> "SW00627", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6578]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00832"]}, "IsomericSmiles" -> "CN1C(=O)CC(C1=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00508"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PHENSUXIMIDE"|>, "PharmGKBID" -> "PA164771230", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6839]}, "Synonyms" -> {"milontin", "fensuccimide [dcit]", "fenosuccimide", "succitimal", "phenylsuximide", "epimid", "methylphenylsuccinimide", "lifene", "phensuximide", "phensuximid", "milontin (tn)", "mirotin;7 phenosuccimide", "succinimide n-methyl-2-phenyl-", "mirontin", "n-methyl-2-phenylsuccinimide", "milonton", "(+/-)-n-methyl-2-phenylsuccinimide", "fensuximida[spanish][inn]", "5-21-11-00188", "phensuximide [inn:ban][inn]", "phensuximidum[latin]", "n-methyl-alpha-phenylsuccinimide", "phensuximide [ban:inn]", "1-methyl-3-phenyl-2,5-pyrrolidinedione[acd/iupac name]", "1-methyl-3-phenylpyrrolidin-2,5-dione", "einecs 201-664-6", "phensuximide[wiki][usp]", "5-21-11-00188 (beilstein handbook reference)[beilstein]", "n-methyl-alpha-phenolsuccinimide", "mirotin", "201-664-6[einecs]", "phensuximide (usp)", "1-methyl-3-phenyl-pyrrolidine-2,5-dione", "fensuximida [inn-spanish]", "1-methyl-3-phenylpyrrolidine-2,5-dione", "337376-15-5", "7 phenosuccimide", "86-34-0[rn]", "phensuximide [ban:inn][inn]", "succinimide", "c11h11no2", "n-methyl-2-phenyl succinimide", "phensuccimide", "phensuximidum [inn-latin]", "n-methyl-a-phenylsuccinimide", "2,5-pyrrolidinedione 1-methyl-3-phenyl-", "1-methyl-3-phenyl-pyrrolidine-2,5-dione(phensuximide)", "1-methyl-3-phenylsuccinimide"}|>, "856" -> <|"DatabaseID" -> "SW00628", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04572"]}, "IsomericSmiles" -> "C1CN1P(=S)(N2CC2)N3CC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00583"]}, "OfficialNames" -> <|"China Approved Name" -> "thiotepa", "FDA Approved Drug" -> "THIOTEPA"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5453]}, "Synonyms" -> {"thiotepa", "tespamin", "thiofozil", "triethylenethiophosphoramide", "thioplex", "tiofozil", "tiofosyl", "thio-tepa", "girostan", "oncotepa", "thiophosphamide", "tiofosfamid", "deoxyribonucleic acid", "n,n' n''-triethylenethiophosphamide", "aziridine 1,1',1''-phosphinothioylidynetris-", "n,n',n''-triethylenethiophosphortriamide", "4-20-00-00052", "triethylene thiophosphoramide", "tris(1-aziridinyl)phosphine sulphide", "n n',n''-tri-1,2-ethanediylthiophosphoramide", "tiofosyl;tiofosfamid;triethylenethiophosphoramide;thioplex", "tri-1-aziridinylphosphine sulfide", "1,1',1''-phosphinothioylidynetrisaziridine", "d013852", "stepa", "oncothio-tepa", "200-135-7[einecs]", "phosphorothioic triamide n,n',n''-tri-1,2-ethanediyl-", "n,n',n''-triethylenephosphorothioic triamide", "thio-tepa s", "n,n',n''-triethylenethiophosphoramide", "ai3 24916", "phosphine sulfide tris (1-aziridinyl)-", "tris(ethylenimino)thiophosphate", "phosphorothioic tri(ethyleneamide)", "thiotriethylenephosphoramide", "tiotepa[spanish][inn]", "tifosyl", "n,n',n\"-triethylenethiophosphamide", "1,1',1''-phosphorothioyltriaziridine[acd/iupac name]", "phosphorothioic acid triethylenetriamide", "n,n:n',n':n'',n''-tri-1,2-ethanediylphosphorothioic triamide(thio-tepa)", "1,1',1''-phosphorothioyltriaziridin", "aziridine 1-[bis(1-aziridinyl)phosphinothioyl]-", "tris(aziridinyl)phosphine sulfide", "ledertepa", "thio tepa", "thiophosphamidum", "tio tef", "triethylenethiophosphorotriamide", "thioplex tiofosyl tiofosfamid", "thiophosphoramide n,n',n''-tri-1,2-ethanediyl-", "phosphorothioic triamide n,n',n''-triethylene", "thiophosphoramide n n',n''-tri-1,2-ethanediyl-", "thioplex (tn)", "triethylenethiophosphoramide(thiotepa)", "n,n',n''-triethylenethiophosphamide", "n,n' n''-triethylenephosphorothioic triamide", "thiotef", "thio-tep", "n,n' n''-triethylenethiophosphoramide", "thiotepum[latin]", "4-20-00-00052 (beilstein handbook reference)[beilstein]", "tespa", "tiofosyl.", "phosphorothioic triamide n,n',n''-tri-1 2-ethanediyl-", "thiophosphoramide n,n',n\"-triethylene-", "phosphoric tri(ethyleneamide)", "thio-tepa[n,n:n',n':n'',n''-tri-1,2-ethanediyl-phosphorothioictriamide]", "ai324916", "thiotepa [usan:ban:inn:jan][inn][jan][usan]", "tespamine", "thio-tpea", "tris(aziridinyl)phosphine sulphide", "52-24-4[rn]", "tspa", "tris(aziridinyl)-phosphine sulfide (thio-tepa)", "tris(1-aziridinyl)phosphine sulfide", "1,1',1\"-phosphinothioylidynetrisaziridine", "pespamine", "thiotepa[wiki]", "oncotiotepa", "phosphorothioic triamide n,n',n\"-triethylene-", "thiophosphoramide n,n',n'' -triethylene-", "cbc 806495;girostan", "n,n',n''-tri-1,2-ethanediylthiophosphoramide", "n,n',n\"-triethylenethiophosphoramide", "n,n',n''-tri-1,2-ethanediylphosphorothioic triamide", "tio-tef", "tri(ethyleneimino)thiophosphoramide", "t3ntj aps&- at3ntj&- at3ntj[wln]"}|>, "857" -> <|"DatabaseID" -> "SW00629", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65485]}, "IsomericSmiles" -> "c1ccc2c(c1)CN3CCC(C3=[NH+]2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peganine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72610]}, "Synonyms" -> {"vasicine", "tos-bb-0711", "peganine", "pyrrolo[2,1-b]quinazolin-3-ol 1,2,3,9-tetrahydro-", "pyrrolo(2,1-b)quinazolin-3-ol 1,2,3,9-tetrahydro-", "ac1q1hm3", "nsc685523", "1", "tl8003900", "ac1l2icq", "6159-56-4", "ag-g-81501", "molport-002-933-121", "4,5-dihydropyrrolidino[2,1-b]quinazolin-1-ol", "l-peganine", "1,2,3,9-tetrahydropyrrolo[2,1-b]chinazolin-3-ol", "vasicine hydrochloride", "228-180-8[einecs]", "1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol", "6159-55-3[rn]"}|>, "858" -> <|"DatabaseID" -> "SW00629", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65485]}, "IsomericSmiles" -> "c1ccc2c(c1)CN3CCC(C3=[NH+]2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peganine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72610]}, "Synonyms" -> {"vasicine", "tos-bb-0711", "peganine", "pyrrolo[2,1-b]quinazolin-3-ol 1,2,3,9-tetrahydro-", "pyrrolo(2,1-b)quinazolin-3-ol 1,2,3,9-tetrahydro-", "ac1q1hm3", "nsc685523", "1", "tl8003900", "ac1l2icq", "6159-56-4", "ag-g-81501", "molport-002-933-121", "4,5-dihydropyrrolidino[2,1-b]quinazolin-1-ol", "l-peganine", "1,2,3,9-tetrahydropyrrolo[2,1-b]chinazolin-3-ol", "vasicine hydrochloride", "228-180-8[einecs]", "1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol", "6159-55-3[rn]"}|>, "859" -> <|"DatabaseID" -> "SW00630", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140379]}, "IsomericSmiles" -> "C[N+](C)(C)CCCCC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laminine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159659]}, "Synonyms" -> {"laminine", "(5-amino-5-carboxylato-pentyl)-trimethyl-ammonium", "19253-88-4[rn]", "5-amino-5-carboxypentyltrimethylammonium", "2-amino-6-(trimethylazaniumyl)hexanoate", "ag-e-40656", "ar-1a6233", "ar-1a6234", "1-pentanaminium 5-amino-5-carboxy-n,n,n-trimethyl- hydroxide,inner salt", "ac1q22a0", "kst-1a3412", "kst-1a3411", "2408-79-9[rn]", "ac1l4m89"}|>, "860" -> <|"DatabaseID" -> "SW00630", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140379]}, "IsomericSmiles" -> "C[N+](C)(C)CCCCC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laminine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159659]}, "Synonyms" -> {"laminine", "(5-amino-5-carboxylato-pentyl)-trimethyl-ammonium", "19253-88-4[rn]", "5-amino-5-carboxypentyltrimethylammonium", "2-amino-6-(trimethylazaniumyl)hexanoate", "ag-e-40656", "ar-1a6233", "ar-1a6234", "1-pentanaminium 5-amino-5-carboxy-n,n,n-trimethyl- hydroxide,inner salt", "ac1q22a0", "kst-1a3412", "kst-1a3411", "2408-79-9[rn]", "ac1l4m89"}|>, "861" -> <|"DatabaseID" -> "SW00631", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01546"]}, "IsomericSmiles" -> "CCC(Cc1c[nH]c2c1cccc2)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04092"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alpha-Ethyltryptamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8367]}, "Synonyms" -> {"alpha-ethyltryptamine", "indole", "(+-)-etryptamine", "etriptamina [dcit]", "etryptamine acetate", "3-indolylbutylamine", "etryptamine [inn:ban]", "ethyltryptamine", "3-(2-aminobutyl)indole", "etryptamine", ".alpha.-ethyltryptamine"}|>, "862" -> <|"DatabaseID" -> "SW00631", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01546"]}, "IsomericSmiles" -> "CCC(Cc1c[nH]c2c1cccc2)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04092"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alpha-Ethyltryptamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8367]}, "Synonyms" -> {"alpha-ethyltryptamine", "indole", "(+-)-etryptamine", "etriptamina [dcit]", "etryptamine acetate", "3-indolylbutylamine", "etryptamine [inn:ban]", "ethyltryptamine", "3-(2-aminobutyl)indole", "etryptamine", ".alpha.-ethyltryptamine"}|>, "863" -> <|"DatabaseID" -> "SW00632", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28969"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5864]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01488"]}, "IsomericSmiles" -> "C[NH+](C)CCc1c[nH]c2c1cccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "C08302"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Dimethyltryptamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6089]}, "Synonyms" -> {"dimethyltryptamine", "n", "2-(3-indolyl)ethyldimethylamine", "3-(2-dimethylaminoethyl)indole", "61-50-7[rn]", "2-(1h-indol-3-yl)-n", "sr31747-binding protein", "[2-(1h-indol-3-yl)-ethyl]-dimethyl-; amine", "n,n-dimethyl-1h-indole-3-ethylamine", "sig-1r", "amine", "tryptamine dimethyl-", "1h-indole-3-ethanamine", "1h-indole-3-ethanamine n,n-dimethyl-", "n,n-dimethyltryptamine[wiki]", "d-5500", "61-50-7", "hsigmar1", "sigma1r", "sr-bp", "5599-69-9[rn]", "sigma1-receptor", "138259[beilstein]", "dmt (psychogenic)", "3-[2-(dimethylamino)ethyl]indole", "2-(1h-indol-3-yl)-n,n-dimethylethanamine[acd/iupac name]", "chebi:28969", "1h-indole-3-ethanamine n,n-dimethyl- (9ci)", "aging-associated gene 8 protein", "dimethyltryptamine[wiki]", "(2-indol-3-ylethyl)dimethylamine", "n,n-dimethyl-1h-indole-3-ethanamine", "5-22-10-00048 (beilstein handbook reference)[beilstein]", "200-508-4[einecs]", "indole 3-(2-(dimethylamino)ethyl)-", "indole 3-[2- (dimethylamino)ethyl]-", "[2-(1h-indol-3-yl)-ethyl]-dimethyl-", "dmt", "68677-25-8[rn]"}|>, "864" -> <|"DatabaseID" -> "SW00633", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171770]}, "IsomericSmiles" -> "c1ccc2c(c1)c(nnc2NN)NN", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07170"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dihydralazine sulph;dihydralazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10230]}, "Synonyms" -> {"dihydralazine", "dihydrallazin", "hypopresol", "dihydrallazine", "nepressol", "nepresolin", "ophthazin", "nepresol", "dihydralazin", "tonolysin", "1,4-dihydrazono-1,2,3,4-tetrahydrophthalazinehydrochloride (1:1)", "246-817-8[einecs]", "2,3-dihydrophthalazine-1,4-dione dihydrazonemonohydrochloride", "2,3-dihydrophthalazine-1,4-dione dihydrazone hydrochloride", "264-519-6[einecs]", "25316-27-2[rn]", "1,4-phthalazinedione 2,3-dihydro-,dihydrazone hydrochloride(1:1)", "1,4-dihydrazinophthalazine hydrochloride", "phthalazine 1,4-dihydrazino- hydrochloride", "dihydralazine hydrochloride", "63868-75-7[rn]"}|>, "865" -> <|"DatabaseID" -> "SW00634", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4435547]}, "IsomericSmiles" -> "CCCOC(=O)/C=C/c1ccccc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phenyl propyl cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5270647]}, "Synonyms" -> {"n-propyl cinnamate", "propyl 3-phenyl-2-propenoate", "propyl cinnamate", "propyl 3-phenylpropenoate", "propyl beta-phenylacrylate", "propyl (2e)-3-phenylacrylate", "propylester kyseliny skoricove[czech]", "7778-83-8[rn]", "propyl (2e)-3-phenylprop-2-enoate", "einecs 231-916-0", "2-propenoic acid 3-phenyl- propyl ester (2e)-", "fema no. 2938", "231-916-0[einecs]", "propyl (e)-3-phenylprop-2-enoate", "cinnamic acid", "cinnamic acid propyl ester", "nsc 406146", "cinnamic acid n-propyl ester", "7778-83-8", "2-propenoic acid 3-phenyl- propyl ester", "2044816"}|>, "866" -> <|"DatabaseID" -> "SW00635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477434]}, "IsomericSmiles" -> "CCC/C=C\\1/C2=C(C=CCC2)C(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ligustilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319022]}, "Synonyms" -> {"ligustilide", "trans-ligustilide", "(e)-ligustilide", "1(3h)-isobenzofuranone 3-butylidene-4,5-dihydro- (3z)-", "ac1nsxkh", "4431-01-0[rn]", "z-ligustilide", "ligustilide (z)-", "spectrum5_000551", "1(3h)-isobenzofuranone 3-butylidene-4,5-dihydro-", "ligustilide a", "(3z)-3-butylidene-4", "4431-01-0", "ligustilide (e)-", "(3z)-3-butylidene-4,5-dihydro-2-benzofuran-1(3h)-one"}|>, "867" -> <|"DatabaseID" -> "SW00636", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55293]}, "IsomericSmiles" -> "CCCCC1c2ccccc2C(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-butyl phthalide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61361]}, "Synonyms" -> {"3-butyl-1(3h)-isobenzofuranone", "butylphthalide", "3-n-butylphthalide", "3-butylphthalide", "6066-49-5[rn]", "einecs 228-000-8", "fema no. 3334", "3-butyl-phthalide", "tl8003845", "3-butylisobenzofuran-1(3h)-one", "1(3h)-isobenzofuranone 3-butyl-", "nbp", "6066-49-5", "phthalide", "3-butyl-2-benzofuran-1(3h)-one[acd/iupac name]", "phthalide 3-butyl-", "ccris 7107", "1(3h)-isobenzofuranone", "228-000-8[einecs]", "93133-67-6[rn]", "3-butyl-2-benzofuran-1(3h)-on"}|>, "868" -> <|"DatabaseID" -> "SW00636", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55293]}, "IsomericSmiles" -> "CCCCC1c2ccccc2C(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-butyl phthalide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61361]}, "Synonyms" -> {"3-butyl-1(3h)-isobenzofuranone", "butylphthalide", "3-n-butylphthalide", "3-butylphthalide", "6066-49-5[rn]", "einecs 228-000-8", "fema no. 3334", "3-butyl-phthalide", "tl8003845", "3-butylisobenzofuran-1(3h)-one", "1(3h)-isobenzofuranone 3-butyl-", "nbp", "6066-49-5", "phthalide", "3-butyl-2-benzofuran-1(3h)-one[acd/iupac name]", "phthalide 3-butyl-", "ccris 7107", "1(3h)-isobenzofuranone", "228-000-8[einecs]", "93133-67-6[rn]", "3-butyl-2-benzofuran-1(3h)-on"}|>, "869" -> <|"DatabaseID" -> "SW00637", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8302]}, "IsomericSmiles" -> "Cc1cc(c(c(c1Cl)C)Cl)O", "OfficialNames" -> <|"Indian Approved Name" -> "dichloroxylenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8621]}, "Synonyms" -> {"decasept", "prinsyl", "hewsol", "2", "dixol", "dcmx", "ottacide", "dichloroxylenol", "benzene 2,4-dichloro-1,3-dimethyl-5-hydroxy-", "3,5-xylenol 2,4-dichloro-", "2,4-dichloro-3,5-xelenol (dcmx)", "133-53-9", "dichlorxylenolum", "2,4-dichloro-m,5-xylenol", "dichloroxylenolum[latin]", "133-53-9[rn]", "dicloroxilenolo [dcit]", "2,4-dichloro-3,5-xylenol", "3,5-dimethyl-2 4-dichlorophenol", "3,5-dimethyl-2,4-dichlorophenol", "205-109-9[einecs]", "2,4-dichloro-3 5-dimethylphenol", "2209273", "phenol 2,4-dichloro-3,5-dimethyl-", "3,5-xylenol 2,4-dichloro- (8ci)", "2,4-dichloro-3,5-dimethylphenol[acd/iupac name]", "2,4-dichloro-3,5-xylenol; 2,4-dichloro-5-hydroxy-m-xylene", "dicloroxilenol[spanish]", "phenol 2,4-dichloro-3,5-dimethyl", "dichloroxylenol [ban:dcf:inn][inn]", "dichlorometaxylenol"}|>, "870" -> <|"DatabaseID" -> "SW00638", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6062"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25736]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01020"]}, "IsomericSmiles" -> "C1[C@@H]([C@@H]2[C@H](O1)[C@@H](CO2)O[N+](=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00630"]}, "OfficialNames" -> <|"China Approved Name" -> "isosorbide mononitrate", "Indian Approved Name" -> "isosorbide-5 mononitrate", "Australia Approved Name" -> "ISOSORBIDE MONONITRATE", "FDA Approved Drug" -> "ISOSORBIDE MONONITRATE"|>, "PharmGKBID" -> "PA450126", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27661]}, "Synonyms" -> {"isosorbide mononitrate", "ismo", "imdur", "imtrate", "corangin", "monosordil", "monoket", "ismexin", "monosorbitrate", "elantan", "mononit", "monocord 40", "isopen-20", "mono corax", "multitab", "ismn heumann", "imazin", "percorina", "monisid", "is 5mn", "mono mack", "monosorb", "ismn abz", "isomon", "vasdilat", "corangin sr", "iturol", "monoket od", "ismn", "monizid", "olicardin", "pentacard", "monolong", "conpin", "uniket", "mono-sanorania", "monocedocard", "epicordin", "sigacora", "mononit 40", "titarane", "elantan long", "monodur durules", "edistol", "ismn lannacher", "duride", "imodur", "turimonit", "monolong 60", "ismn hexal", "ismn apogepha", "pertil", "sorbimon", "ihd", "mono-mack", "monoclair", "ismox", "elantan retard", "olicard", "mononit 20", "ismn al", "monopront", "nitramin", "conpin retardkaps", "monolong 40", "monoket retard", "monotrate", "monosigma", "imdur durules", "monocord 50 sr", "monicor", "medocor", "nitex", "fem-mono", "mono corax retard", "ismn stada", "plodin", "ismn atid", "pentacard 20", "orasorbil", "monit", "ismn basics", "etimonis", "mononit retard 50", "monocord 20", "monis", "isomonat", "isosorbidi mononitras[latin]", "monosorb xl 60", "elan", "bm 22-145", "imdur 60", "mononitrato de isosorbida [spanish]", "ahr-4698", "(2s,5s,1r,6r)-6-(nitrooxy)-4,8-dioxabicyclo[3.3.0]octan-2-ol", "isosorbide mononitrate er", "isosorbidi mononitras", "isomonit[wiki]", "16051-77-7[rn]", "1,4:3,6-dianhydro-5-o-nitro-d-erythro-hexitol", "isomonit", "mononitrate d'isosorbide", "bm 22.145", "isosorbide 5-mononitrate", "mononitrato de isosorbida", "5851319[beilstein]", "(3r,3as,6s,6ar)-6-hydroxyhexahydrofuro[3,2-b]furan-3-yl nitrate", "240-197-2[einecs]", "isosorbide dinitrate imp. c (ep)", "isosorbide mononitrate (jan/usan)[jan][usan]", "monocord", "glucitol 1,4:3,6-dianhydro- 5-nitrate d-", "gcs-alpha-2", "mononitrate d'isosorbide [french]", "ismo (tn)", "isosobide-5-mononitrate [un3251] [flammable solid]", "mononitrate d'isosorbide[french]", "monomax", "promocard", "(3r,3as,6s,6ar)-6-hydroxyhexahydrofuro[3,2-b]fur-3-ylnitrat", "isosorbidi mononitras [latin]", "bm-22-145", "isosorbide mononitrate [usan:ban:inn:jan][inn][jan][usan]", "isorsorbide mononitrate extended-release", "imdur[wiki]", "d-glucitol 1,4:3,6-dianhydro- 5-nitrate", "isosorbide5-mononitrate", "monit 20", "1,4:3,6-dianhydro-5-o-nitro-d-glucitol[acd/iupac name]", "vasotrate", "1,4:3,6-dianhydro-d-glucitol 5-mononitrate", "promocard[wiki]", "337376-15-5", "isosorbide 5-nitrate", "nitrate de (3r,3as,6s,6ar)-6-hydroxyhexahydrofuro[3,2-b]fur-3-yle", "1,4:3,6-dianhydro-d-glucitol 5-nitrate", "isosorbide-5-mononitrate", "ismo-20", "mononitrato de isosorbida[spanish]", "5-ismn"}|>, "871" -> <|"DatabaseID" -> "SW00639", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14516]}, "IsomericSmiles" -> "CC(C)Cc1ccc(cc1)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01963"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ibufenac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15250]}, "Synonyms" -> {"ibufenac", "dytransin", "4-isobutylphenylacetic acid", "ibunac", "medirex", "(p-isobutylphenyl)acetic acid", "isodilan", "ibufenac [usan:ban:inn][inn][usan]", "(4-isobutylphenyl)acetic acid[acd/iupac name]", "1553-60-2", "mfcd00864374", "[4-(2-methylpropyl)phenyl]acetic acid", "(4-isobutyl-phenyl)-acetic acid", "1553-60-2[rn]", "benzeneacetic acid 4-(2-methylpropyl)-", "kyselina p-isobutylfenyloctova[czech]", "ibufenacum[latin]", "ibufenac (jan/usan)[jan][usan]", "001553-60-2[rn]", "(p-isobutylphenyl)aceticacid", "ibufenaco[spanish][inn]", "ibufenacum [inn-latin]", "4-(2-methylpropyl)benzeneacetic acid", "benzeneacetic acid 4- (2-methylpropyl)-", "216-302-2[einecs]", "rd 11654", "dytransin (tn)", "p-isobutyl-a-toluic acid", "acetic acid (p-isobutylphenyl)-", "4-iso-butylphenylacetic acid"}|>, "872" -> <|"DatabaseID" -> "SW00640", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9818]}, "IsomericSmiles" -> "c1cc2n(c(=O)c1)C[C@H]3C[C@@H]2C[NH2+]C3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cytisine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10235]}, "Synonyms" -> {"tsitizin", "baptitoxine", "cytitone", "citizin", "cytiton", "cystisine", "cytizin", "baptitoxin", "sophorine", "207-616-0[einecs]", "1,5-methano-8h-pyrido[1,2-a][1,5]diazocin-8-one 1,2,3,4,5,6-hexahydro-,(1r,5s)-", "cas-485-35-8", "(1r,9s)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-on", "1,5-methano-8h-pyrido[1,2-a][1,5]diazocin-8-one 1,2,3,4,5,6-hexahydro-", "(1r)-1,2,3,4,5,6-hexahydro-1,5-methano-8h-pyrido-[1,2-a][1,5]diazocin-8-one", "tabex[wiki]", "(1r-5s)-1,2,3,4,5,6-hexahydro-1,5-methano-8h-pyrido[1,2-a][1,5]diazocin-8-one", "(-)-cytisine; (1r,5s)-1,2,3,4,5,6-hexahydro-1,5-methano-8h-pyrido[1,2-a][1,5]diazocin-8-one", "1,2,3,4,5,6-hexahydro-8h-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one", "485-35-8", "4 (-)-cytisine", "cytisine", "tabax", "sophorin", "tabex", "tsitafat", "1,5-methano-8h-pyrido(1,2-a)(1,5)diazocin-8-one 1,2,3,4,5,6-hexahydro-", "5-24-02-00535", "(1r,5s)-1,2,3,4,5,6-hexahydro-8h-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one", "cytisine (-)-", "laburnin", "485-35-8[rn]", "(1r,9s)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one", "(1r,5s)-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one", "baphitoxine sophorine", "ulexin", "5-24-02-00535 (beilstein handbook reference)[beilstein]", "cytisin", "(1r,5s)-1,2,3,4,5,6-hexahydro-1,5-methano-8h-pyrido[1,2-a][1,5]diazocin-8-one", "alkaloid solid n.o.s. ((-)-cytisine)", "6047-01-4[rn]", "1,2,3,4,5,6-hexahydro-1,5-methano-8h-pyrido(1,2-a)(1,5)diazocin-8-one", "sophorin (van)", "1,5-methano-8h-pyrido(1,2-a)(1,5)diazocin-8-one 1,2,3,4,5,6-hexahydro-,(1r,5s)-", "(-)-cytisine", "cytisine (-)", "[485-35-8]", "ulexine", "cytisine[wiki]", "tl8003259"}|>, "873" -> <|"DatabaseID" -> "SW00641", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341690]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00375"]}, "IsomericSmiles" -> "C(C[NH2+]CCNCC[NH2+]CCN)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02113"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "COLESTIPOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3084661]}, "Synonyms" -> {"colestid", "colestipol hydrochloride", "cholestabyl", "u-26597a", "tetraethylenepentamine pentahydrochloride", "lestid", "unii-x7d10k905g", "colestipolum [inn-latin]", "t2033_sigma", "flavored colestid", "tepa", "37296-80-3[rn]", "colestipol", "ac1mj2zs", "4961-41-5[rn]"}|>, "874" -> <|"DatabaseID" -> "SW00642", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29112]}, "IsomericSmiles" -> "c1ccc(cc1)S(=O)(=O)NCl", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chlorogen acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4347343]}, "Synonyms" -> {"chlordetal", "khloramin b", "annogen", "chloramin b", "neomagnol", "monochloramine b", "chlorogen", "chloramine-b", "chloramine b", "127-52-6[rn]", "sodium n-chlorobenzenesulphonamide", "sodium benzosulfochloramide", "benzenesulfochloramide n-chloro- sodium salt", "sodium chloro(phenylsulfonyl)amide hydrate", "204-847-9[einecs]", "72793-58-9[rn]", "67973-18-6[rn]", "sodium [chloro(phenylsulfonyl)amino]-", "sodium (chloro(phenylsulfonyl)amino)-", "benzenesulfochloramide sodium", "80-16-0[rn]", "sodium benzenesulfochloramine", "chloramine b hydrate", "benzene chloramine", "sodium benzenesulfonchloramide", "sodium chloro(phenylsulfonyl)azanide[acd/iupac name]", "benzenesulfo-sodium chloramide", "n-chlorobenzenesulfonamide sodium salt", "136687-81-5[rn]", "benzenesulfonamide n-chloro- sodium salt (1:1)", "sodium benzenesulfonchloramine", "n-chloro-n-sodiobenzenesulfonamide"}|>, "875" -> <|"DatabaseID" -> "SW00643", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17084]}, "IsomericSmiles" -> "Cc1c(c(=O)c(c([nH]1)C)Cl)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "4-pyridinol,3,5-dichloro-26-dimethyl-"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18087]}, "Synonyms" -> {"methylchloropindol", "clopindol", "metichlorpindol", "methylchlorpindol", "coccidiostat c", "lerbek", "coyden", "meticlorpindol", "clopidol", "2,6-dimethyl-3,5-dichloro-4-pyridinol", "clopidolum[latin]", "11116-46-4[rn]", "4-pyridinol 3 5-dichloro-2,6-dimethyl-", "coyden 25", "clopidolo [dcit]", "3,5-dichloro-2,6-dimethyl-4-pyridinol", "221-008-2[einecs]", "68821-99-8[rn]", "2971-90-6[rn]", "3 5-dichloro-4-hydroxy-2,6-dimethylpyridine", "3,5-dichloro-4-hydroxy-2,6-dimethylpyridine", "3,5-dichloro-2,6-dimethylpyridin-4-ol", "3,5-dichloro-2,6-dimethylhydropyridin-4-one", "4-pyridinol 3,5-dichloro-2,6-dimethyl-", "rigekokcin (rigecoccin)", "3,5-dichloro-2,6-dimethylpyridin-4(1h)-one", "clopidol[wiki][inn][ban][usan]"}|>, "876" -> <|"DatabaseID" -> "SW00644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190929]}, "IsomericSmiles" -> "C1C2C(C(C(C(O1)(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sedoheptulosan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 220189]}, "Synonyms" -> {"sedoheptulose anhydride", "sedoheptulosan", "cpd-3614", "nsc2553", ".beta.-d-altro-2-heptulopyranose", "5-(hydroxymethyl)-6", "nsc226929", "nsc-226929", "nsc-2553", "ac1l58ds"}|>, "877" -> <|"DatabaseID" -> "SW00644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190929]}, "IsomericSmiles" -> "C1C2C(C(C(C(O1)(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sedoheptulosan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 220189]}, "Synonyms" -> {"sedoheptulose anhydride", "sedoheptulosan", "cpd-3614", "nsc2553", ".beta.-d-altro-2-heptulopyranose", "5-(hydroxymethyl)-6", "nsc226929", "nsc-226929", "nsc-2553", "ac1l58ds"}|>, "878" -> <|"DatabaseID" -> "SW00644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190929]}, "IsomericSmiles" -> "C1C2C(C(C(C(O1)(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sedoheptulosan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 220189]}, "Synonyms" -> {"sedoheptulose anhydride", "sedoheptulosan", "cpd-3614", "nsc2553", ".beta.-d-altro-2-heptulopyranose", "5-(hydroxymethyl)-6", "nsc226929", "nsc-226929", "nsc-2553", "ac1l58ds"}|>, "879" -> <|"DatabaseID" -> "SW00644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190929]}, "IsomericSmiles" -> "C1C2C(C(C(C(O1)(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sedoheptulosan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 220189]}, "Synonyms" -> {"sedoheptulose anhydride", "sedoheptulosan", "cpd-3614", "nsc2553", ".beta.-d-altro-2-heptulopyranose", "5-(hydroxymethyl)-6", "nsc226929", "nsc-226929", "nsc-2553", "ac1l58ds"}|>, "880" -> <|"DatabaseID" -> "SW00644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190929]}, "IsomericSmiles" -> "C1C2C(C(C(C(O1)(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sedoheptulosan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 220189]}, "Synonyms" -> {"sedoheptulose anhydride", "sedoheptulosan", "cpd-3614", "nsc2553", ".beta.-d-altro-2-heptulopyranose", "5-(hydroxymethyl)-6", "nsc226929", "nsc-226929", "nsc-2553", "ac1l58ds"}|>, "881" -> <|"DatabaseID" -> "SW00644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190929]}, "IsomericSmiles" -> "C1C2C(C(C(C(O1)(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sedoheptulosan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 220189]}, "Synonyms" -> {"sedoheptulose anhydride", "sedoheptulosan", "cpd-3614", "nsc2553", ".beta.-d-altro-2-heptulopyranose", "5-(hydroxymethyl)-6", "nsc226929", "nsc-226929", "nsc-2553", "ac1l58ds"}|>, "882" -> <|"DatabaseID" -> "SW00644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190929]}, "IsomericSmiles" -> "C1C2C(C(C(C(O1)(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sedoheptulosan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 220189]}, "Synonyms" -> {"sedoheptulose anhydride", "sedoheptulosan", "cpd-3614", "nsc2553", ".beta.-d-altro-2-heptulopyranose", "5-(hydroxymethyl)-6", "nsc226929", "nsc-226929", "nsc-2553", "ac1l58ds"}|>, "883" -> <|"DatabaseID" -> "SW00644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190929]}, "IsomericSmiles" -> "C1C2C(C(C(C(O1)(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sedoheptulosan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 220189]}, "Synonyms" -> {"sedoheptulose anhydride", "sedoheptulosan", "cpd-3614", "nsc2553", ".beta.-d-altro-2-heptulopyranose", "5-(hydroxymethyl)-6", "nsc226929", "nsc-226929", "nsc-2553", "ac1l58ds"}|>, "884" -> <|"DatabaseID" -> "SW00645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477791]}, "IsomericSmiles" -> "Cc1cc(=O)oc2c1cc(c(c2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-methylaesculetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319502]}, "Synonyms" -> {"6", "4-methylaesculetin", "4-methylesculetol", "4-methylesculetin", "methylesculetin", "4-methyl-6", "529-84-0[rn]", "5-18-03-00231 (beilstein handbook reference)[beilstein]", "einecs 208-470-0", "6 7-dihydroxy-4-methylcoumarin", "6,7-dihydroxy-4-methyl-chromen-2-one", "aesculetin 4-methyl-", "2h-1-benzopyran-2-one 6,7-dihydroxy-4-methyl-", "208-470-0[einecs]", "6,7-dihydroxy-4-methyl-2h-benzopyran-2-one", "6,7-dihydroxy-4-methyl-2h-chromen-2-on", "6,7-dihydroxy-4-methylchromen-2-one", "6,7-dihydroxy-4-methyl-2h-1-benzopyran-2-one", "529-84-0", "5-18-03-00231", "162550", "6,7-dihydroxy-4-methylcoumarin", "6,7-dihydroxy-4-methyl-2h-chromen-2-one", "coumarin 6,7-dihydroxy-4-methyl-", "4-methyl-6,7-dihydroxycoumarin", "4-methyl-6 7-dihydroxycoumarin"}|>, "885" -> <|"DatabaseID" -> "SW00646", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10064]}, "IsomericSmiles" -> "C1CC2(C13C=CC(=O)O3)C=CC(=O)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anemonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10496]}, "Synonyms" -> {"1", "anemone camphor", "anemonin", "pulsatilla camphor", "brn 0009390", "508-44-1[rn]", "5-19-05-00101", "1,7-dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione", "1,2-dihydroxy-1,2-cyclobutanediacrylic acid di-g-lactone", "1,7-dioxadispiro[4.0.4.2]dodeca-3,9-diene-2,8-dione[acd/iupac name]", "1,7-dioxadispiro(4.0.4.2)dodeca-3,9-diene-2,8-dione trans-", "90921-11-2", "nsc94101", "5-19-05-00101 (beilstein handbook reference)[beilstein]", "90921-11-2[rn]"}|>, "886" -> <|"DatabaseID" -> "SW00647", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64711]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)NCCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01331"]}, "OfficialNames" -> <|"NPC Approved Name" -> "betamipronum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71651]}, "Synonyms" -> {"betamipron", "3-benzamidopropanoic acid", "3-(benzoylamino)propionic acid", "3-benzamidopropionic acid", "3440-28-6", "n-benzoyl-beta-alanine", "betamipron[wiki][inn][jan]", "3-(phenylcarbonylamino)propanoic acid", "4-09-00-00796 (beilstein handbook reference)[beilstein]", "benzoyl-beta-alanine", "betamipronum[latin]", "betamipronum [inn-latin]", "3440-28-6[rn]", "n-benzoyl-b-alanine", "n-(phenylcarbonyl)-beta-alanine", "beta-alanine"}|>, "887" -> <|"DatabaseID" -> "SW00648", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1941]}, "IsomericSmiles" -> "CC(=O)Nc1ccc(cc1)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01395"]}, "OfficialNames" -> <|"Indian Approved Name" -> "actarit"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2018]}, "Synonyms" -> {"actarit", "(p-acetamidophenyl)acetic acid", "[4-(acetylamino)phenyl]acetic acid", "4-n-acetylaminophenylacetic acid", "4-acetylaminophenylacetic acid", "orcl", "4-acetamidophenylacetic acid", "benzeneacetic acid 4-(acetylamino)-", "2-14-00-00281 (beilstein handbook reference)[beilstein]", "actaritum[latin]", "(4-acetamidophenyl)acetic acid[acd/iupac name]", "actarit [inn:jan][inn][jan]", "(4-acetamidophenyl)acetic acid", "4-(acetylamino)benzeneacetic acid", "242-511-3[einecs]", "18699-02-0[rn]", "mfcd00196165", "actaritum [inn-latin]", "018699-02-0[rn]", "2-[4-(acetylamino)phenyl]acetic acid", "acetic acid (p-acetamidophenyl)- (6ci,8ci)", "ccris 3777", "18699-02-0", "4-acetamido-phenylacetic acid", "orcl (tn)", "mover[wiki]"}|>, "888" -> <|"DatabaseID" -> "SW00649", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 494002]}, "IsomericSmiles" -> "COCC(C(C(C=O)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 568203]}, "Synonyms" -> {"ac1lc23i", "2-hydroxy-3", "3", "d-xylose", "3,4,5-tri-o-methylpentose"}|>, "889" -> <|"DatabaseID" -> "SW00649", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 494002]}, "IsomericSmiles" -> "COCC(C(C(C=O)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 568203]}, "Synonyms" -> {"ac1lc23i", "2-hydroxy-3", "3", "d-xylose", "3,4,5-tri-o-methylpentose"}|>, "890" -> <|"DatabaseID" -> "SW00649", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 494002]}, "IsomericSmiles" -> "COCC(C(C(C=O)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 568203]}, "Synonyms" -> {"ac1lc23i", "2-hydroxy-3", "3", "d-xylose", "3,4,5-tri-o-methylpentose"}|>, "891" -> <|"DatabaseID" -> "SW00649", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 494002]}, "IsomericSmiles" -> "COCC(C(C(C=O)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 568203]}, "Synonyms" -> {"ac1lc23i", "2-hydroxy-3", "3", "d-xylose", "3,4,5-tri-o-methylpentose"}|>, "892" -> <|"DatabaseID" -> "SW00649", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 494002]}, "IsomericSmiles" -> "COCC(C(C(C=O)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 568203]}, "Synonyms" -> {"ac1lc23i", "2-hydroxy-3", "3", "d-xylose", "3,4,5-tri-o-methylpentose"}|>, "893" -> <|"DatabaseID" -> "SW00649", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 494002]}, "IsomericSmiles" -> "COCC(C(C(C=O)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 568203]}, "Synonyms" -> {"ac1lc23i", "2-hydroxy-3", "3", "d-xylose", "3,4,5-tri-o-methylpentose"}|>, "894" -> <|"DatabaseID" -> "SW00649", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 494002]}, "IsomericSmiles" -> "COCC(C(C(C=O)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 568203]}, "Synonyms" -> {"ac1lc23i", "2-hydroxy-3", "3", "d-xylose", "3,4,5-tri-o-methylpentose"}|>, "895" -> <|"DatabaseID" -> "SW00649", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 494002]}, "IsomericSmiles" -> "COCC(C(C(C=O)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpentose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 568203]}, "Synonyms" -> {"ac1lc23i", "2-hydroxy-3", "3", "d-xylose", "3,4,5-tri-o-methylpentose"}|>, "896" -> <|"DatabaseID" -> "SW00650", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4125]}, "IsomericSmiles" -> "COc1cc(cc2c1OCO2)CC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myristicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4276]}, "Synonyms" -> {"benzene", "6-allyl-4-methoxy-1,3-benzodioxol", "4-methoxy-6-prop-2-en-1-yl-1,3-benzodioxole", "607-91-0", "607-91-0[rn]", "myristicin", "myristicin (6ci)", "6-allyl-4-methoxy-1", "4-methoxy-6-prop-2-enyl-2h-benzo[d]1,3-dioxolene", "210-146-9[einecs]", "benzene 5-allyl-1-methoxy-2,3-(methylenedioxy)-", "4-methoxy-6-(2-propenyl)-1,3-benzodioxole", "1", "hsdb 3516", "4-methoxy-6(2-propenyl)-1,3-benzodioxole", "1,3-benzodioxole 4-methoxy-6-(2-propenyl)- (9ci)", "5-allyl-2,3-(methylendioxy)anisole", "5-allyl-1-methoxy-2,3-(methylenedioxy)benzene", "myristicin[wiki]", "1,3-benzodioxole 4-methoxy-6-(2-propenyl)-", "ccris 6782", "5-19-02-00631 (beilstein handbook reference)[beilstein]", "sbb014760", "4-methoxy-6-(2-propenyl)-1", "myristicin with gc", "einecs 210-146-9", "4-methoxy-6-(prop-2-en-1-yl)-1,3-benzodioxole", "1,3-benzodioxole 4-methoxy-6-(2-propen-1-yl)-", "6-allyl-4-methoxy-1,3-benzodioxole[acd/iupac name]"}|>, "897" -> <|"DatabaseID" -> "SW00651", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11950]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01579"]}, "IsomericSmiles" -> "CC1C(OCC[NH+]1C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "phendimetrazine"|>, "PharmGKBID" -> "PA450902", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12460]}, "Synonyms" -> {"x-trozine", "hyrex", "(+)-phendimetrazine", "dyrexan", "wehless", "phendimetrazine", "mephenmetrazine", "antapentan", "bacarate", "sedafamen", "adphen", "d-2-phenyl-3,4-dimethylmorpholine", "bontril", "(+)-3,4-dimethyl-2-phenylmorpholine", "7635-51-0[rn]", "3-phenyl-2-methylmorpholine", "3,4-dimethyl-2-phenylmorpholine[acd/iupac name]", "21784-30-5[rn]", "3,4-dimethyl-2-phenyltetrahydro-1,4-oxazine", "phendimetrazine[wiki]", "634-03-7[rn]", "morpholine 3,4-dimethyl-2-phenyl-", "alpha 1b-adrenoceptor", "prelu-2", "3,4-dimethyl-2-phenylmorpholine", "3", "211-204-6[einecs]", "morpholine 3,4-dimethyl-2-phenyl- (2s-trans)-", "cis-3,4-dimethyl-2-phenylmorpholine", "morpholine 3,4-dimethyl-2-phenyl- (+ )-", "231-566-9[einecs]", "(2s,3s)-3,4-dimethyl-2-phenylmorpholine", "adphen (base)", "38323-36-3[rn]", "morpholine 3,4-dimethyl-2-phenyl- (+)-", "17140-98-6[rn]", "alpha 1b- adrenoreceptor"}|>, "898" -> <|"DatabaseID" -> "SW00651", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11950]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01579"]}, "IsomericSmiles" -> "CC1C(OCC[NH+]1C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "phendimetrazine"|>, "PharmGKBID" -> "PA450902", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12460]}, "Synonyms" -> {"x-trozine", "hyrex", "(+)-phendimetrazine", "dyrexan", "wehless", "phendimetrazine", "mephenmetrazine", "antapentan", "bacarate", "sedafamen", "adphen", "d-2-phenyl-3,4-dimethylmorpholine", "bontril", "(+)-3,4-dimethyl-2-phenylmorpholine", "7635-51-0[rn]", "3-phenyl-2-methylmorpholine", "3,4-dimethyl-2-phenylmorpholine[acd/iupac name]", "21784-30-5[rn]", "3,4-dimethyl-2-phenyltetrahydro-1,4-oxazine", "phendimetrazine[wiki]", "634-03-7[rn]", "morpholine 3,4-dimethyl-2-phenyl-", "alpha 1b-adrenoceptor", "prelu-2", "3,4-dimethyl-2-phenylmorpholine", "3", "211-204-6[einecs]", "morpholine 3,4-dimethyl-2-phenyl- (2s-trans)-", "cis-3,4-dimethyl-2-phenylmorpholine", "morpholine 3,4-dimethyl-2-phenyl- (+ )-", "231-566-9[einecs]", "(2s,3s)-3,4-dimethyl-2-phenylmorpholine", "adphen (base)", "38323-36-3[rn]", "morpholine 3,4-dimethyl-2-phenyl- (+)-", "17140-98-6[rn]", "alpha 1b- adrenoreceptor"}|>, "899" -> <|"DatabaseID" -> "SW00651", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11950]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01579"]}, "IsomericSmiles" -> "CC1C(OCC[NH+]1C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "phendimetrazine"|>, "PharmGKBID" -> "PA450902", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12460]}, "Synonyms" -> {"x-trozine", "hyrex", "(+)-phendimetrazine", "dyrexan", "wehless", "phendimetrazine", "mephenmetrazine", "antapentan", "bacarate", "sedafamen", "adphen", "d-2-phenyl-3,4-dimethylmorpholine", "bontril", "(+)-3,4-dimethyl-2-phenylmorpholine", "7635-51-0[rn]", "3-phenyl-2-methylmorpholine", "3,4-dimethyl-2-phenylmorpholine[acd/iupac name]", "21784-30-5[rn]", "3,4-dimethyl-2-phenyltetrahydro-1,4-oxazine", "phendimetrazine[wiki]", "634-03-7[rn]", "morpholine 3,4-dimethyl-2-phenyl-", "alpha 1b-adrenoceptor", "prelu-2", "3,4-dimethyl-2-phenylmorpholine", "3", "211-204-6[einecs]", "morpholine 3,4-dimethyl-2-phenyl- (2s-trans)-", "cis-3,4-dimethyl-2-phenylmorpholine", "morpholine 3,4-dimethyl-2-phenyl- (+ )-", "231-566-9[einecs]", "(2s,3s)-3,4-dimethyl-2-phenylmorpholine", "adphen (base)", "38323-36-3[rn]", "morpholine 3,4-dimethyl-2-phenyl- (+)-", "17140-98-6[rn]", "alpha 1b- adrenoreceptor"}|>, "900" -> <|"DatabaseID" -> "SW00651", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11950]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01579"]}, "IsomericSmiles" -> "CC1C(OCC[NH+]1C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "phendimetrazine"|>, "PharmGKBID" -> "PA450902", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12460]}, "Synonyms" -> {"x-trozine", "hyrex", "(+)-phendimetrazine", "dyrexan", "wehless", "phendimetrazine", "mephenmetrazine", "antapentan", "bacarate", "sedafamen", "adphen", "d-2-phenyl-3,4-dimethylmorpholine", "bontril", "(+)-3,4-dimethyl-2-phenylmorpholine", "7635-51-0[rn]", "3-phenyl-2-methylmorpholine", "3,4-dimethyl-2-phenylmorpholine[acd/iupac name]", "21784-30-5[rn]", "3,4-dimethyl-2-phenyltetrahydro-1,4-oxazine", "phendimetrazine[wiki]", "634-03-7[rn]", "morpholine 3,4-dimethyl-2-phenyl-", "alpha 1b-adrenoceptor", "prelu-2", "3,4-dimethyl-2-phenylmorpholine", "3", "211-204-6[einecs]", "morpholine 3,4-dimethyl-2-phenyl- (2s-trans)-", "cis-3,4-dimethyl-2-phenylmorpholine", "morpholine 3,4-dimethyl-2-phenyl- (+ )-", "231-566-9[einecs]", "(2s,3s)-3,4-dimethyl-2-phenylmorpholine", "adphen (base)", "38323-36-3[rn]", "morpholine 3,4-dimethyl-2-phenyl- (+)-", "17140-98-6[rn]", "alpha 1b- adrenoreceptor"}|>, "901" -> <|"DatabaseID" -> "SW00651", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11950]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01579"]}, "IsomericSmiles" -> "CC1C(OCC[NH+]1C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "phendimetrazine"|>, "PharmGKBID" -> "PA450902", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12460]}, "Synonyms" -> {"x-trozine", "hyrex", "(+)-phendimetrazine", "dyrexan", "wehless", "phendimetrazine", "mephenmetrazine", "antapentan", "bacarate", "sedafamen", "adphen", "d-2-phenyl-3,4-dimethylmorpholine", "bontril", "(+)-3,4-dimethyl-2-phenylmorpholine", "7635-51-0[rn]", "3-phenyl-2-methylmorpholine", "3,4-dimethyl-2-phenylmorpholine[acd/iupac name]", "21784-30-5[rn]", "3,4-dimethyl-2-phenyltetrahydro-1,4-oxazine", "phendimetrazine[wiki]", "634-03-7[rn]", "morpholine 3,4-dimethyl-2-phenyl-", "alpha 1b-adrenoceptor", "prelu-2", "3,4-dimethyl-2-phenylmorpholine", "3", "211-204-6[einecs]", "morpholine 3,4-dimethyl-2-phenyl- (2s-trans)-", "cis-3,4-dimethyl-2-phenylmorpholine", "morpholine 3,4-dimethyl-2-phenyl- (+ )-", "231-566-9[einecs]", "(2s,3s)-3,4-dimethyl-2-phenylmorpholine", "adphen (base)", "38323-36-3[rn]", "morpholine 3,4-dimethyl-2-phenyl- (+)-", "17140-98-6[rn]", "alpha 1b- adrenoreceptor"}|>, "902" -> <|"DatabaseID" -> "SW00651", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11950]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01579"]}, "IsomericSmiles" -> "CC1C(OCC[NH+]1C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "phendimetrazine"|>, "PharmGKBID" -> "PA450902", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12460]}, "Synonyms" -> {"x-trozine", "hyrex", "(+)-phendimetrazine", "dyrexan", "wehless", "phendimetrazine", "mephenmetrazine", "antapentan", "bacarate", "sedafamen", "adphen", "d-2-phenyl-3,4-dimethylmorpholine", "bontril", "(+)-3,4-dimethyl-2-phenylmorpholine", "7635-51-0[rn]", "3-phenyl-2-methylmorpholine", "3,4-dimethyl-2-phenylmorpholine[acd/iupac name]", "21784-30-5[rn]", "3,4-dimethyl-2-phenyltetrahydro-1,4-oxazine", "phendimetrazine[wiki]", "634-03-7[rn]", "morpholine 3,4-dimethyl-2-phenyl-", "alpha 1b-adrenoceptor", "prelu-2", "3,4-dimethyl-2-phenylmorpholine", "3", "211-204-6[einecs]", "morpholine 3,4-dimethyl-2-phenyl- (2s-trans)-", "cis-3,4-dimethyl-2-phenylmorpholine", "morpholine 3,4-dimethyl-2-phenyl- (+ )-", "231-566-9[einecs]", "(2s,3s)-3,4-dimethyl-2-phenylmorpholine", "adphen (base)", "38323-36-3[rn]", "morpholine 3,4-dimethyl-2-phenyl- (+)-", "17140-98-6[rn]", "alpha 1b- adrenoreceptor"}|>, "903" -> <|"DatabaseID" -> "SW00651", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11950]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01579"]}, "IsomericSmiles" -> "CC1C(OCC[NH+]1C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "phendimetrazine"|>, "PharmGKBID" -> "PA450902", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12460]}, "Synonyms" -> {"x-trozine", "hyrex", "(+)-phendimetrazine", "dyrexan", "wehless", "phendimetrazine", "mephenmetrazine", "antapentan", "bacarate", "sedafamen", "adphen", "d-2-phenyl-3,4-dimethylmorpholine", "bontril", "(+)-3,4-dimethyl-2-phenylmorpholine", "7635-51-0[rn]", "3-phenyl-2-methylmorpholine", "3,4-dimethyl-2-phenylmorpholine[acd/iupac name]", "21784-30-5[rn]", "3,4-dimethyl-2-phenyltetrahydro-1,4-oxazine", "phendimetrazine[wiki]", "634-03-7[rn]", "morpholine 3,4-dimethyl-2-phenyl-", "alpha 1b-adrenoceptor", "prelu-2", "3,4-dimethyl-2-phenylmorpholine", "3", "211-204-6[einecs]", "morpholine 3,4-dimethyl-2-phenyl- (2s-trans)-", "cis-3,4-dimethyl-2-phenylmorpholine", "morpholine 3,4-dimethyl-2-phenyl- (+ )-", "231-566-9[einecs]", "(2s,3s)-3,4-dimethyl-2-phenylmorpholine", "adphen (base)", "38323-36-3[rn]", "morpholine 3,4-dimethyl-2-phenyl- (+)-", "17140-98-6[rn]", "alpha 1b- adrenoreceptor"}|>, "904" -> <|"DatabaseID" -> "SW00651", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11950]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01579"]}, "IsomericSmiles" -> "CC1C(OCC[NH+]1C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "phendimetrazine"|>, "PharmGKBID" -> "PA450902", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12460]}, "Synonyms" -> {"x-trozine", "hyrex", "(+)-phendimetrazine", "dyrexan", "wehless", "phendimetrazine", "mephenmetrazine", "antapentan", "bacarate", "sedafamen", "adphen", "d-2-phenyl-3,4-dimethylmorpholine", "bontril", "(+)-3,4-dimethyl-2-phenylmorpholine", "7635-51-0[rn]", "3-phenyl-2-methylmorpholine", "3,4-dimethyl-2-phenylmorpholine[acd/iupac name]", "21784-30-5[rn]", "3,4-dimethyl-2-phenyltetrahydro-1,4-oxazine", "phendimetrazine[wiki]", "634-03-7[rn]", "morpholine 3,4-dimethyl-2-phenyl-", "alpha 1b-adrenoceptor", "prelu-2", "3,4-dimethyl-2-phenylmorpholine", "3", "211-204-6[einecs]", "morpholine 3,4-dimethyl-2-phenyl- (2s-trans)-", "cis-3,4-dimethyl-2-phenylmorpholine", "morpholine 3,4-dimethyl-2-phenyl- (+ )-", "231-566-9[einecs]", "(2s,3s)-3,4-dimethyl-2-phenylmorpholine", "adphen (base)", "38323-36-3[rn]", "morpholine 3,4-dimethyl-2-phenyl- (+)-", "17140-98-6[rn]", "alpha 1b- adrenoreceptor"}|>, "905" -> <|"DatabaseID" -> "SW00652", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32319"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445317]}, "IsomericSmiles" -> "CC1=CCCC(C1/C=C/C(=O)C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-ionone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282108]}, "Synonyms" -> {"ionone", "irisone", "iraldeine", "8013-90-9[rn]", "(3e)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-on", "(e)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one", ".alpha.-cyclocitrylideneacetone", "alpha-ionone (natural)", "250-293-6[einecs]", "(3e)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one", "230-010-2[einecs]", "(e)-(1)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one", "4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-one", "ionone[wiki]", "79-77-6[rn]", "3-buten-2-one 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- (e)-", "4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one", "(3e)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one", "3-buten-2-one 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- (3e)-", "238-362-9[einecs]", "3-buten-2-one 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-", "beta-lonone (natural)", "ionone apha", "3-buten-2-one 4- (2,6 6-trimethyl-2-cyclohexen-1-yl)-", "204-841-6[einecs]", "beta-lonone", "127-47-3", "lonone (mixed isomers)", "14901-07-6[rn]", "127-41-3[rn]", "232-396-8[einecs]", "(3e)-4-(2,6,6-trimethylcyclohex-2-enyl)but-3-en-2-one", "a-ionone", "alpha-ionone", "2046084", "(s-(e))-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one", "2046085[beilstein]"}|>, "906" -> <|"DatabaseID" -> "SW00652", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32319"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445317]}, "IsomericSmiles" -> "CC1=CCCC(C1/C=C/C(=O)C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-ionone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282108]}, "Synonyms" -> {"ionone", "irisone", "iraldeine", "8013-90-9[rn]", "(3e)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-on", "(e)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one", ".alpha.-cyclocitrylideneacetone", "alpha-ionone (natural)", "250-293-6[einecs]", "(3e)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one", "230-010-2[einecs]", "(e)-(1)-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one", "4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-one", "ionone[wiki]", "79-77-6[rn]", "3-buten-2-one 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- (e)-", "4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one", "(3e)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one", "3-buten-2-one 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)- (3e)-", "238-362-9[einecs]", "3-buten-2-one 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-", "beta-lonone (natural)", "ionone apha", "3-buten-2-one 4- (2,6 6-trimethyl-2-cyclohexen-1-yl)-", "204-841-6[einecs]", "beta-lonone", "127-47-3", "lonone (mixed isomers)", "14901-07-6[rn]", "127-41-3[rn]", "232-396-8[einecs]", "(3e)-4-(2,6,6-trimethylcyclohex-2-enyl)but-3-en-2-one", "a-ionone", "alpha-ionone", "2046084", "(s-(e))-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one", "2046085[beilstein]"}|>, "907" -> <|"DatabaseID" -> "SW00653", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32325"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553581]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)/C=C/C(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-ionone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 638014]}, "Synonyms" -> {"4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one[acd/iupac name]", "(3e)-4-(2,6,6-trimethylcyclohex-1-enyl)but-3-en-2-one", "b-ionone", "1909545[beilstein]", "(3e)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one", "35031-06-2[rn]", "(e)-4-(2,6,6-trimethyl-cyclohex-1-enyl)-but-3-en-2-one", "(e)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one", "1909544", "4-(2,6,6-trimethylcyclohex-1-ene-1-yl)-but-3-ene-2-one", "14901-07-6; 8013-90-9; 79-77-6", "(3e)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-on", "(z)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one", "(e)-b-ionone", "3-buten-2-one 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (e)", "4-(2,6 6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one", "3-buten-2-one 4- (2 6,6-trimethyl-1-cyclohexen-1-yl)-", "14901-07-6 ; 8013-90-9 ; 79-77-6", "irisone", "beta-cyclocitrylideneacetone", "79-77-6[rn]", "ionone[wiki]", "(3e)-4-(2", "4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-one", "14901-07-6", "3-buten-2-one 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (e)-", "(3e)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one", "trans-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one", "3-buten-2-one 4- (2,6,6-trimethyl-1-cyclohexen-1-yl)-", "4-(2,6 6-trimethyl-1-cyclohexenyl)-3-buten-2-one", "ccris 6249", ".beta.-ionone isomer # 1", "8013-90-9[rn]", "beta-ionone", ".beta.-ionone isomer # 2", "238-969-9[einecs]", "3-buten-2-one 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-", "3-buten-2-one", "trans-b-ionone", "14901-07-6[rn]", "trans-.beta.-ionone", "3-buten-2-one 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (3e)-", "201-224-3[einecs]", "252-325-4[einecs]", ".beta.-ionone", "(e)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one", "4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-one", "cc1=c(/c=c/c(c)=o)c(c)(c)ccc1"}|>, "908" -> <|"DatabaseID" -> "SW00654", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56302]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01539"]}, "IsomericSmiles" -> "C1CCC(CC1)(C#N)N2CCCCC2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "1-piperidinocyclohexanecarbonitrile"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62529]}, "Synonyms" -> {"1-piperidinocyclohexanecarbonitrile", "piperidinocyclohexanecarbonitrile", "1-(1-cyanocyclohexyl)piperidine", "cyclohexanecarbonitrile", "1-piperidin-1-ylcyclohexanecarbonitrile", "cyclohexanecarbonitrile 1-piperidino-", "1-(piperidin-1-yl)cyclohexanecarbonitrile", "3867-15-0[rn]", "3867-15-0", "cyclohexanecarbonitrile 1-(1-piperidinyl)-", "1-piperidylcyclohexanecarbonitrile", "nsc 97072", "cyclohexanecarbonitrile 1- (1-piperidinyl)-", "dea no. 8603", "1-(1-piperidinyl)cyclohexanecarbonitrile[acd/iupac name]", "brn 0134530", "pcc", "5-20-03-00060 (beilstein handbook reference)[beilstein]", "1-(piperidin-1-yl)cyclohexane-1-carbonitrile", "cyclohexanecarbonitrile 1-(1-piperidinyl)- (9ci)"}|>, "909" -> <|"DatabaseID" -> "SW00655", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390200]}, "IsomericSmiles" -> "[C@@H]1([C@H]([C@H](O[C@H]([C@@H]1O)O)C(=O)[O-])O)O", "OfficialNames" -> <|"Indian Approved Name" -> "ascorbylmethylsllanol pectinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441476]}, "Synonyms" -> {"gtr", "db03511", "c08348", "1427743[beilstein]", "chebi:47954", "oligogalacturonide", "hmdb03402", "8136236[beilstein]", "pectin", "beta-d-galactopyranuronic acid", "ac1l9b8m", "surecn3407163", "14982-50-4[rn]"}|>, "910" -> <|"DatabaseID" -> "SW00656", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47953"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58552]}, "IsomericSmiles" -> "C(=O)[C@@H]([C@H]([C@@H]([C@@H](C(=O)[O-])O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01625"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucuronic acid", "NPC Approved Name" -> "glucuronic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65041]}, "Synonyms" -> {"aldehydo-d-glucuronic acid", "2050314[beilstein]", "d-glucuronicacid", "229-486-4[einecs]", "12758-41-7[rn]", "(2s,3s,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid", "6556-12-3[rn]", "36116-79-7[rn]", "dl-glucuronic acid", "87090-89-9[rn]", "sodium glucuronate hydrate", "d-(+)-glucuronic acid", "576-37-4[rn]", "1727083[beilstein]", "1700-90-8", "d020723", "guronsan", "87246-82-0[rn]", "12/3/6556", "glucuronic acid[wiki]", "209-401-7[einecs]", "d-glucuronic acid[acd/iupac name]", "bp-12303", "ac1l22gk", "einecs 209-401-7", "576-37-4", "(2s", "unii-8a5d83q4rw", "akos006271885", "einecs 229-486-4", "chebi:47953"}|>, "911" -> <|"DatabaseID" -> "SW00657", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47962"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 76444]}, "IsomericSmiles" -> "C(=O)[C@@H]([C@H]([C@H]([C@@H](C(=O)[O-])O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-galacturonic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 84740]}, "Synonyms" -> {"galacturonic acid", "aldehydo-d-galacturonic acid", "dl-galacturonic acid", "91510-62-1", "hmdb02545", "25249-06-3[rn]", "91510-62-2[rn]", "1727087[beilstein]", "chebi:47962", "14982-50-4[rn]", "6294-16-2[rn]", "d-galacturonicacid", "d-galacturonic acid[acd/iupac name]", "(2s", "d(+)-galacturonic acid", "d-galactopyranuronic acid", "685-73-4[rn]", "11100-11-1[rn]", "211-682-6[einecs]", "ac1l383g", "d-galacturonic acid (9ci)", "239-061-5[einecs]", "d-galacturonic acid", "(2s,3r,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid", "11100-11-1", "galacturonic acid d-"}|>, "912" -> <|"DatabaseID" -> "SW00658", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07109"]}, "IsomericSmiles" -> "COc1ccc(cc1O)/C=C/C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-ferulic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 736186]}, "Synonyms" -> {"3-hydroxy-4-methoxycinnamic acid", "(2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid", "hesperetate", "537-73-5", "hesperetic acid", "isoferulic acid", "3-hydroxy-4-methoxy-cinnamic acid", "2-propenoic acid", "3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid"}|>, "913" -> <|"DatabaseID" -> "SW00659", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479130]}, "IsomericSmiles" -> "COc1cc(ccc1O)/C=C/C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "sodium ferulic"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23669636]}, "Synonyms" -> {"tl8001997", "sodium ferulic", "24276-84-4[rn]", "sodium (2e)-3-(4-hydroxy-3-methoxyphenyl)acrylate", "3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid monosodium salt", "akos015890674", "cinnamic acid 4-hydroxy-3-methoxy- monosodium salt", "monosodium 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate", "24276-84-4", "surecn81855", "sodium (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate", "natrium-(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoat", "monosodium 4-hydroxy-3-methoxycinnamate", "st51052151", "sodium ferulate", "ferulic acid sodium salt", "2-propenoic acid,3-(4-hydroxy-3-methoxyphenyl)- monosodium salt", "2-propenoic acid,3-(4-hydroxy-3-methoxyphenyl)- sodium salt,(2e)- (1:1)", "i01-7022", "(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid sodium salt", "sodium 3-methoxy-4-hydroxycinnamate"}|>, "914" -> <|"DatabaseID" -> "SW00660", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6910]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00345"]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)NCC(=O)[O-])N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01421"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "AMINOHIPPURATE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443971]}, "Synonyms" -> {"sodium p-aminohippurate", "aminohippurate sodium", "amino-hippurate-sodium", "p-aminohippurate sodium", "monosodium p-aminohippurate", "ammohippurate sodium", "sodium para-aminohippurate", "sodium 4-aminohippurate", "p-aminohippuric acid sodium salt", "natrium 4-aminohippurat", "paraaminohippurate", "sodium[(4-aminobenzoyl)amino]acetate", "para-aminohippurate", "hippuric acid p-amino- monosodium salt", "aminohippuric acid sodium salt", "aminohippuric acid", "pah", "paraaminohippurate injection", "2-[(4-aminophenyl)carbonylamino]acetic acid sodium salt", "4-aminohippursaeure natriumsalz", "202-309-8[einecs]", "glycine n-(4-aminobenzoyl)- monosodium salt", "n-(4-aminobenzoyl)glycine monosodium salt", "p-aminohippuricacidsodiumsalt", "sodium p-aminophippurate", "4-aminohippursaeure natriumsalz; aminohippurate sodium; aminohippurate sodium (tn); aminohippuric acid sodium salt; monosodiump-aminohippurate;n-(4-aminobenzoyl)glycinemonosodium salt; natrium 4-aminohippurat; pah; paraaminohippurate; sodium para-aminohippurate; p-aminohippurate sodium; p-aminohippurate sodium(tn); p-aminohippuric acidsodium salt; sodium 4-aminohippurate; sodium[(4-aminobenzoyl)amino]acetate", "p-aminohippurate sodium (tn)", "aminohippurate sodium (tn)", "94-16-6[rn]", "aminohippurate", "sodium n-(4-aminobenzoyl)glycinate"}|>, "915" -> <|"DatabaseID" -> "SW00661", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476405]}, "IsomericSmiles" -> "CC1C2=C(CCO1)C(C(=O)N=C2)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gentianol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317557]}, "Synonyms" -> {"gentianol", "ac1nsvsl", "1-methyl-6-oxo-1"}|>, "916" -> <|"DatabaseID" -> "SW00661", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476405]}, "IsomericSmiles" -> "CC1C2=C(CCO1)C(C(=O)N=C2)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gentianol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317557]}, "Synonyms" -> {"gentianol", "ac1nsvsl", "1-methyl-6-oxo-1"}|>, "917" -> <|"DatabaseID" -> "SW00661", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476405]}, "IsomericSmiles" -> "CC1C2=C(CCO1)C(C(=O)N=C2)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gentianol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317557]}, "Synonyms" -> {"gentianol", "ac1nsvsl", "1-methyl-6-oxo-1"}|>, "918" -> <|"DatabaseID" -> "SW00661", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476405]}, "IsomericSmiles" -> "CC1C2=C(CCO1)C(C(=O)N=C2)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gentianol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317557]}, "Synonyms" -> {"gentianol", "ac1nsvsl", "1-methyl-6-oxo-1"}|>, "919" -> <|"DatabaseID" -> "SW00662", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2388]}, "IsomericSmiles" -> "CCCCOC(=O)c1ccc(cc1)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00730"]}, "OfficialNames" -> <|"NPC Approved Name" -> "butyl aminobenzoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2482]}, "Synonyms" -> {"butesin", "butesine", "butamben", "scuroform", "butylcaine", "butoform", "butyl aminobenzoate", "planoform", "p-aminobenzoic acid butyl ester", "4-(butoxycarbonyl)aniline", "butyl keloform", "butanylcaine", "4-amino-benzoic acid butyl ester", "n-butyl p-aminobenzoate", "butyl 4-aminobenzoate", "butyl p-aminobenzoate", "butamben picrate[usan]", "butesin (tn)", "butylester kyseliny p-aminobenzoove[czech]", "cas-94-25-7", "para-aminobenzoic acid butyl ester", "202-317-1[einecs]", "c004605", "butamben[wiki][usp]", "butyl4-aminobenzoate", "benzoic acid 4-amino- butyl ester", "4-amino butylbenzoate", "butyl-4-aminobenzoat", "4-aminobenzoic acid butyl ester", "4-aminobenzoate de butyle", "p-aminobenzoic acid butyl ester", "94-25-7", "4-14-00-01130 (beilstein handbook reference)[beilstein]", "butyl-p-aminobenzoate", "butyl 4-aminobenzoate[acd/iupac name]", "zyljectin", "4-aminobenzoic acid n-butyl ester", "n-butyl-p-aminobenzoate", "butyl paba", "scuroforme", "benzoic acid p-amino- butyl ester", "94-25-7[rn]"}|>, "920" -> <|"DatabaseID" -> "SW00663", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 149177]}, "IsomericSmiles" -> "CCNc1ccc(cc1)C(=O)OCC", "OfficialNames" -> <|"Indian Approved Name" -> "ethylaminobenzoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 170628]}, "Synonyms" -> {"ac1l55xw", "ethyl 4-(ethylamino)benzoate", "4-(ethylamino)benzoicacid ethyl ester; ethyl 4-ethylaminobenzoate", "ag-f-50308", "ethyl 4-(ethylamino)benzoate[acd/iupac name]", "surecn3083718", "benzoic acid", "akos009048618", "einecs 255-740-9", "42265-58-7[rn]", "benzoic acid 4-(ethylamino)- ethyl ester", "255-740-9[einecs]", "42265-58-7"}|>, "921" -> <|"DatabaseID" -> "SW00664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 97254]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01056"]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)C(C)[NH3+])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02088"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TOCAINIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 108173]}, "Synonyms" -> {"tonocard", "tocainide hydrochloride", "2-amino-n-(2", "tocainida [inn-spanish]", "35891-93-1[rn]", "tocainide-hydrochloride", "tonocard (tn)", "tocainide hcl", "2-amino-n-(2,6-dimethylphenyl)propanamide monohydrochloride", "35891-93-1", "sodium channel protein type v subunit alpha", "propanamide", "n-(2,6-dimethylphenyl)alaninamide hydrochloride (1:1)[acd/iupac name]", "2-amino-n-(2,6-dimethylphenyl)propanamide hydrochloride", "tocainide", "voltage-gated sodium channel subunit alpha nav1.5", "(1)-2-amino-n-(2,6-dimethylphenyl)propionamide hydrochloride", "hh1", "propanamide 2-amino-n-(2,6-dimethylphenyl)-,monohydrochloride ( -)-", "propanamide 2-amino-n-(2,6-dimethylphenyl)-,monohydrochloride", "(+)-2-amino-n-(2,6-dimethylphenyl)propanamidemonohydrochloride", "propanamide 2-amino-n-(2,6-dimethylphenyl)-,hydrochloride (1:1)", "unii-2k7i38ckn5", "71395-14-7[rn]", "(-)-2-amino-n-(2,6-dimethylphenyl)propanamidemonohydrochloride", "n-(2", "2-amino-2',6'-propionoxylidide hydrochloride", "tocainidum [inn-latin]", "tocainide hydrochloride[usp]", "sodium channel protein cardiac muscle alpha-subunit", "xylotocan"}|>, "922" -> <|"DatabaseID" -> "SW00664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 97254]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01056"]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)C(C)[NH3+])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02088"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TOCAINIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 108173]}, "Synonyms" -> {"tonocard", "tocainide hydrochloride", "2-amino-n-(2", "tocainida [inn-spanish]", "35891-93-1[rn]", "tocainide-hydrochloride", "tonocard (tn)", "tocainide hcl", "2-amino-n-(2,6-dimethylphenyl)propanamide monohydrochloride", "35891-93-1", "sodium channel protein type v subunit alpha", "propanamide", "n-(2,6-dimethylphenyl)alaninamide hydrochloride (1:1)[acd/iupac name]", "2-amino-n-(2,6-dimethylphenyl)propanamide hydrochloride", "tocainide", "voltage-gated sodium channel subunit alpha nav1.5", "(1)-2-amino-n-(2,6-dimethylphenyl)propionamide hydrochloride", "hh1", "propanamide 2-amino-n-(2,6-dimethylphenyl)-,monohydrochloride ( -)-", "propanamide 2-amino-n-(2,6-dimethylphenyl)-,monohydrochloride", "(+)-2-amino-n-(2,6-dimethylphenyl)propanamidemonohydrochloride", "propanamide 2-amino-n-(2,6-dimethylphenyl)-,hydrochloride (1:1)", "unii-2k7i38ckn5", "71395-14-7[rn]", "(-)-2-amino-n-(2,6-dimethylphenyl)propanamidemonohydrochloride", "n-(2", "2-amino-2',6'-propionoxylidide hydrochloride", "tocainidum [inn-latin]", "tocainide hydrochloride[usp]", "sodium channel protein cardiac muscle alpha-subunit", "xylotocan"}|>, "923" -> <|"DatabaseID" -> "SW00665", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5201]}, "IsomericSmiles" -> "Cn1c(=O)n2cnc(c2nn1)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06067"]}, "OfficialNames" -> <|"Indian Approved Name" -> "temozolomide", "FDA Approved Drug" -> "TEMOZOLOMIDE"|>, "PharmGKBID" -> "PA451609", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5394]}, "Synonyms" -> {"temozolomide", "temozolamide", "methazolastone", "temodal", "8-carbamoyl-3-methylimidazo(5,1-d)-1,2,3,5-tetrazin-4(3h)-one", "temozolodida [spanish]", "3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazin-8-carboxamid", "tl8005593", "85622-93-1", "3-methyl-4-oxoimidazo[5,1-d]1,2,3,5-tetraazine-8-carboxamide", "imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide 3,4-dihydro-3-methyl-4-oxo-", "temozolodida[spanish]", "temozolomidum [latin]", "3-methyl-4-oxo-3h,4h-imidazo[4,3-d][1,2,3,5]tetrazine-8-carboxamide", "c047246", "m & b 39831", "temodal[wiki]", "m&b; 39831", "temozolomidum[latin]", "3,4-dihydro-3-methyl-4-oxoimidazo(5,1-d)-as-tetrazine-8-carboxamide", "3,4-dihydro-3-methyl-4-oxoimidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide", "3,4-dihydro-3-methyl-4-oxoimidazo(5,1-d)-1,2,3,5-tetrazine-8-carboxamide", "methazolastone;", "3-methyl-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylicacid amide", "3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetraazine-8-carboxamide", "ccrg-81045", "85622-93-1[rn]", "{imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide,} 3 4-dihydro-3-methyl-4-oxo-", "3-methyl-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxamide[acd/iupac name]", "4-methyl-5-oxo-2,3,4,6,8-pentazabicyclo[4.3.0]nona-2,7,9-triene-9-carboxamide", "3-methyl-4-oxo-3,4-dihydroimidazo(5,1-d)(1,2,3,5)tetrazine-8-carboxamide", "m&b-39831;", "temozolimide", "imidazo(5,1-d)(1,2,3,5)tetrazine-8-carboxamide 3,4-dihydro-3-methyl-4-oxo-", "imidazo[5,1-d]-1,2,3,5-tetrazine-8-carboxamide 3 4-dihydro-3-methyl-4-oxo-", "8-carbamoyl-3-methylimidazo[5,1-d]-1,2,3,5-tetrazin-4(3h)-one", "methazolastone;temodal;temodar", "temodar[wiki]", "temodar", "temozolodida", "temozolomide [ban:inn][inn]", "temozolomide[wiki][inn][ban]", "temozolomide[wiki]", "3-methyl-4-oxo-3,4-dihydro-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylicacid amide(temozolomide)", "ccrg 81045"}|>, "924" -> <|"DatabaseID" -> "SW00666", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58473]}, "IsomericSmiles" -> "CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bergenine glucoside;glucoside;maluidin glucoside;saponartin-4′-0-glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64947]}, "Synonyms" -> {"o1-methyl-glucose", "methyl hexopyranoside[acd/iupac name]", "methyl alpha-d-glucoside", "81568", "6817-79-4[rn]", "97-30-3[rn]", "methyl alpha-d-glucopyranoside", "methyl-alpha-d-glucopyranoside", "methyl-a-d-glucopyranoside", "methyl alpha-d-glucoside (van)", "25360-06-9[rn]", "mgl", "1321-19-3[rn]", "gyp", "alpha-d-glucoside", "15941-70-5[rn]", "alpha-methyl d-glucose ether", "84368-39-8[rn]", "alpha-methylglucoside", "alpha-methyl-d-glucoside", "202-571-3[einecs]", "alpha-d-glucopyranoside", "25281-47-4[rn]", "97-30-3"}|>, "925" -> <|"DatabaseID" -> "SW00667", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18266"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21864849]}, "IsomericSmiles" -> "CO[C@H]1[C@@H]([C@H]([C@@H]([C@@H]([C@@H]1O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ononitol"|>, "Synonyms" -> {"(1r,2s,3s,4s,5s,6s)-6-methoxycyclohexane-1,2,3,4,5-pentol", "1d-4-o-methyl-myo-inositol", "ononitol[wiki]", "4-o-methyl-myo-inositol"}|>, "926" -> <|"DatabaseID" -> "SW00668", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2024]}, "IsomericSmiles" -> "COC1C(C(C(C(O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycoside alpha-paristyphnin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2108]}, "Synonyms" -> {"glucopyranoside", "75398-85-5[rn]", "2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol", "30326-25-1[rn]", "methyl .alpha.-d-glucoside", "oc1c(c(o)c(oc1oc)co)o", "methylgalactoside", "210-502-3[einecs]", ".alpha.-methylglucoside", "2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", "1824-94-8[rn]", "methyl .beta.-d-galactopyranoside", "methyl hexopyranoside[acd/iupac name]", "25281-48-5[rn]", "709-50-2[rn]", "2-(hydroxymethyl)-6-methoxytetrahydro-2h-pyran-3,4,5-triol", "246-894-8[einecs]", "27939-29-3[rn]", "97-30-3[rn]", "211-909-9[einecs]", ".alpha.-d-glucopyranoside", "115794-08-6[rn]", "hexopyranoside methyl", ".alpha.-d-galactopyranoside", "3396-99-4[rn]", "(3s,4r,6r)-2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", ".beta.-d-glucopyranoside", "617-04-9[rn]", "methyl galactoside", "methyl hexopyranoside", "25360-07-0[rn]", "81566[beilstein]"}|>, "927" -> <|"DatabaseID" -> "SW00668", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2024]}, "IsomericSmiles" -> "COC1C(C(C(C(O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycoside alpha-paristyphnin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2108]}, "Synonyms" -> {"glucopyranoside", "75398-85-5[rn]", "2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol", "30326-25-1[rn]", "methyl .alpha.-d-glucoside", "oc1c(c(o)c(oc1oc)co)o", "methylgalactoside", "210-502-3[einecs]", ".alpha.-methylglucoside", "2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", "1824-94-8[rn]", "methyl .beta.-d-galactopyranoside", "methyl hexopyranoside[acd/iupac name]", "25281-48-5[rn]", "709-50-2[rn]", "2-(hydroxymethyl)-6-methoxytetrahydro-2h-pyran-3,4,5-triol", "246-894-8[einecs]", "27939-29-3[rn]", "97-30-3[rn]", "211-909-9[einecs]", ".alpha.-d-glucopyranoside", "115794-08-6[rn]", "hexopyranoside methyl", ".alpha.-d-galactopyranoside", "3396-99-4[rn]", "(3s,4r,6r)-2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", ".beta.-d-glucopyranoside", "617-04-9[rn]", "methyl galactoside", "methyl hexopyranoside", "25360-07-0[rn]", "81566[beilstein]"}|>, "928" -> <|"DatabaseID" -> "SW00668", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2024]}, "IsomericSmiles" -> "COC1C(C(C(C(O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycoside alpha-paristyphnin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2108]}, "Synonyms" -> {"glucopyranoside", "75398-85-5[rn]", "2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol", "30326-25-1[rn]", "methyl .alpha.-d-glucoside", "oc1c(c(o)c(oc1oc)co)o", "methylgalactoside", "210-502-3[einecs]", ".alpha.-methylglucoside", "2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", "1824-94-8[rn]", "methyl .beta.-d-galactopyranoside", "methyl hexopyranoside[acd/iupac name]", "25281-48-5[rn]", "709-50-2[rn]", "2-(hydroxymethyl)-6-methoxytetrahydro-2h-pyran-3,4,5-triol", "246-894-8[einecs]", "27939-29-3[rn]", "97-30-3[rn]", "211-909-9[einecs]", ".alpha.-d-glucopyranoside", "115794-08-6[rn]", "hexopyranoside methyl", ".alpha.-d-galactopyranoside", "3396-99-4[rn]", "(3s,4r,6r)-2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", ".beta.-d-glucopyranoside", "617-04-9[rn]", "methyl galactoside", "methyl hexopyranoside", "25360-07-0[rn]", "81566[beilstein]"}|>, "929" -> <|"DatabaseID" -> "SW00668", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2024]}, "IsomericSmiles" -> "COC1C(C(C(C(O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycoside alpha-paristyphnin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2108]}, "Synonyms" -> {"glucopyranoside", "75398-85-5[rn]", "2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol", "30326-25-1[rn]", "methyl .alpha.-d-glucoside", "oc1c(c(o)c(oc1oc)co)o", "methylgalactoside", "210-502-3[einecs]", ".alpha.-methylglucoside", "2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", "1824-94-8[rn]", "methyl .beta.-d-galactopyranoside", "methyl hexopyranoside[acd/iupac name]", "25281-48-5[rn]", "709-50-2[rn]", "2-(hydroxymethyl)-6-methoxytetrahydro-2h-pyran-3,4,5-triol", "246-894-8[einecs]", "27939-29-3[rn]", "97-30-3[rn]", "211-909-9[einecs]", ".alpha.-d-glucopyranoside", "115794-08-6[rn]", "hexopyranoside methyl", ".alpha.-d-galactopyranoside", "3396-99-4[rn]", "(3s,4r,6r)-2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", ".beta.-d-glucopyranoside", "617-04-9[rn]", "methyl galactoside", "methyl hexopyranoside", "25360-07-0[rn]", "81566[beilstein]"}|>, "930" -> <|"DatabaseID" -> "SW00668", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2024]}, "IsomericSmiles" -> "COC1C(C(C(C(O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycoside alpha-paristyphnin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2108]}, "Synonyms" -> {"glucopyranoside", "75398-85-5[rn]", "2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol", "30326-25-1[rn]", "methyl .alpha.-d-glucoside", "oc1c(c(o)c(oc1oc)co)o", "methylgalactoside", "210-502-3[einecs]", ".alpha.-methylglucoside", "2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", "1824-94-8[rn]", "methyl .beta.-d-galactopyranoside", "methyl hexopyranoside[acd/iupac name]", "25281-48-5[rn]", "709-50-2[rn]", "2-(hydroxymethyl)-6-methoxytetrahydro-2h-pyran-3,4,5-triol", "246-894-8[einecs]", "27939-29-3[rn]", "97-30-3[rn]", "211-909-9[einecs]", ".alpha.-d-glucopyranoside", "115794-08-6[rn]", "hexopyranoside methyl", ".alpha.-d-galactopyranoside", "3396-99-4[rn]", "(3s,4r,6r)-2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", ".beta.-d-glucopyranoside", "617-04-9[rn]", "methyl galactoside", "methyl hexopyranoside", "25360-07-0[rn]", "81566[beilstein]"}|>, "931" -> <|"DatabaseID" -> "SW00668", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2024]}, "IsomericSmiles" -> "COC1C(C(C(C(O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycoside alpha-paristyphnin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2108]}, "Synonyms" -> {"glucopyranoside", "75398-85-5[rn]", "2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol", "30326-25-1[rn]", "methyl .alpha.-d-glucoside", "oc1c(c(o)c(oc1oc)co)o", "methylgalactoside", "210-502-3[einecs]", ".alpha.-methylglucoside", "2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", "1824-94-8[rn]", "methyl .beta.-d-galactopyranoside", "methyl hexopyranoside[acd/iupac name]", "25281-48-5[rn]", "709-50-2[rn]", "2-(hydroxymethyl)-6-methoxytetrahydro-2h-pyran-3,4,5-triol", "246-894-8[einecs]", "27939-29-3[rn]", "97-30-3[rn]", "211-909-9[einecs]", ".alpha.-d-glucopyranoside", "115794-08-6[rn]", "hexopyranoside methyl", ".alpha.-d-galactopyranoside", "3396-99-4[rn]", "(3s,4r,6r)-2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", ".beta.-d-glucopyranoside", "617-04-9[rn]", "methyl galactoside", "methyl hexopyranoside", "25360-07-0[rn]", "81566[beilstein]"}|>, "932" -> <|"DatabaseID" -> "SW00668", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2024]}, "IsomericSmiles" -> "COC1C(C(C(C(O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycoside alpha-paristyphnin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2108]}, "Synonyms" -> {"glucopyranoside", "75398-85-5[rn]", "2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol", "30326-25-1[rn]", "methyl .alpha.-d-glucoside", "oc1c(c(o)c(oc1oc)co)o", "methylgalactoside", "210-502-3[einecs]", ".alpha.-methylglucoside", "2-hydroxymethyl-6-methoxy-tetrahydro-pyran-3,4,5-triol", "1824-94-8[rn]", "methyl .beta.-d-galactopyranoside", "methyl hexopyranoside[acd/iupac name]", "25281-48-5[rn]", "709-50-2[rn]", 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"6-methoxy-cyclohexane-1,2,3,4,5-pentaol", "sennit", "10284-63-6[rn]", "d-pinitol"}|>, "945" -> <|"DatabaseID" -> "SW00669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 201127]}, "IsomericSmiles" -> "COC1C(C(C(C(C1O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinitol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 230881]}, "Synonyms" -> {"pinitol", "sennitol", "pinit", "matezit", "quebrachit", "1,2,3,4,5-cyclohexanepentol 6-methoxy-[acd/index name]", "sennit[wiki]", "pinite (inositol derivative)", "quebrachitol[wiki]", "6-methoxycyclohexane-1,2,3,4,5-pentaol*inzitol*3-o-methyl-d-chiro-inositol", "d-ononitol", "6-methoxycyclohexane-1", "6-methoxycyclohexane-1,2,3,4,5-pentaol", "642-38-6[rn]", "(+)-pinitol", "quebrachitol", "1d-4-o-methyl-myo-inositol*4-methyl-myo-inositol", "6-methoxycyclohexane-1,2,3,4,5-pentol", "60537-25-9[rn]", "484-68-4[rn]", "6-methoxy-cyclohexane-1,2,3,4,5-pentaol", "sennit", "10284-63-6[rn]", "d-pinitol"}|>, 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{ExternalIdentifier["ChemSpiderID", 201127]}, "IsomericSmiles" -> "COC1C(C(C(C(C1O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinitol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 230881]}, "Synonyms" -> {"pinitol", "sennitol", "pinit", "matezit", "quebrachit", "1,2,3,4,5-cyclohexanepentol 6-methoxy-[acd/index name]", "sennit[wiki]", "pinite (inositol derivative)", "quebrachitol[wiki]", "6-methoxycyclohexane-1,2,3,4,5-pentaol*inzitol*3-o-methyl-d-chiro-inositol", "d-ononitol", "6-methoxycyclohexane-1", "6-methoxycyclohexane-1,2,3,4,5-pentaol", "642-38-6[rn]", "(+)-pinitol", "quebrachitol", "1d-4-o-methyl-myo-inositol*4-methyl-myo-inositol", "6-methoxycyclohexane-1,2,3,4,5-pentol", "60537-25-9[rn]", "484-68-4[rn]", "6-methoxy-cyclohexane-1,2,3,4,5-pentaol", "sennit", "10284-63-6[rn]", "d-pinitol"}|>, "948" -> <|"DatabaseID" -> "SW00669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 201127]}, "IsomericSmiles" -> "COC1C(C(C(C(C1O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinitol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 230881]}, "Synonyms" -> {"pinitol", "sennitol", "pinit", "matezit", "quebrachit", "1,2,3,4,5-cyclohexanepentol 6-methoxy-[acd/index name]", "sennit[wiki]", "pinite (inositol derivative)", "quebrachitol[wiki]", "6-methoxycyclohexane-1,2,3,4,5-pentaol*inzitol*3-o-methyl-d-chiro-inositol", "d-ononitol", "6-methoxycyclohexane-1", "6-methoxycyclohexane-1,2,3,4,5-pentaol", "642-38-6[rn]", "(+)-pinitol", "quebrachitol", "1d-4-o-methyl-myo-inositol*4-methyl-myo-inositol", "6-methoxycyclohexane-1,2,3,4,5-pentol", "60537-25-9[rn]", "484-68-4[rn]", "6-methoxy-cyclohexane-1,2,3,4,5-pentaol", "sennit", "10284-63-6[rn]", "d-pinitol"}|>, "949" -> <|"DatabaseID" -> "SW00669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 201127]}, "IsomericSmiles" -> "COC1C(C(C(C(C1O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinitol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 230881]}, "Synonyms" -> {"pinitol", "sennitol", "pinit", "matezit", "quebrachit", "1,2,3,4,5-cyclohexanepentol 6-methoxy-[acd/index name]", "sennit[wiki]", "pinite (inositol derivative)", "quebrachitol[wiki]", "6-methoxycyclohexane-1,2,3,4,5-pentaol*inzitol*3-o-methyl-d-chiro-inositol", "d-ononitol", "6-methoxycyclohexane-1", "6-methoxycyclohexane-1,2,3,4,5-pentaol", "642-38-6[rn]", "(+)-pinitol", "quebrachitol", "1d-4-o-methyl-myo-inositol*4-methyl-myo-inositol", "6-methoxycyclohexane-1,2,3,4,5-pentol", "60537-25-9[rn]", "484-68-4[rn]", "6-methoxy-cyclohexane-1,2,3,4,5-pentaol", "sennit", "10284-63-6[rn]", "d-pinitol"}|>, "950" -> <|"DatabaseID" -> "SW00669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 201127]}, "IsomericSmiles" -> "COC1C(C(C(C(C1O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinitol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 230881]}, "Synonyms" -> {"pinitol", "sennitol", "pinit", "matezit", "quebrachit", "1,2,3,4,5-cyclohexanepentol 6-methoxy-[acd/index name]", "sennit[wiki]", "pinite (inositol derivative)", "quebrachitol[wiki]", "6-methoxycyclohexane-1,2,3,4,5-pentaol*inzitol*3-o-methyl-d-chiro-inositol", "d-ononitol", "6-methoxycyclohexane-1", "6-methoxycyclohexane-1,2,3,4,5-pentaol", "642-38-6[rn]", "(+)-pinitol", "quebrachitol", "1d-4-o-methyl-myo-inositol*4-methyl-myo-inositol", "6-methoxycyclohexane-1,2,3,4,5-pentol", "60537-25-9[rn]", "484-68-4[rn]", "6-methoxy-cyclohexane-1,2,3,4,5-pentaol", "sennit", "10284-63-6[rn]", "d-pinitol"}|>, "951" -> <|"DatabaseID" -> "SW00669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 201127]}, "IsomericSmiles" -> "COC1C(C(C(C(C1O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinitol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 230881]}, "Synonyms" -> {"pinitol", "sennitol", "pinit", "matezit", "quebrachit", "1,2,3,4,5-cyclohexanepentol 6-methoxy-[acd/index name]", "sennit[wiki]", "pinite (inositol derivative)", "quebrachitol[wiki]", "6-methoxycyclohexane-1,2,3,4,5-pentaol*inzitol*3-o-methyl-d-chiro-inositol", "d-ononitol", "6-methoxycyclohexane-1", "6-methoxycyclohexane-1,2,3,4,5-pentaol", "642-38-6[rn]", "(+)-pinitol", "quebrachitol", "1d-4-o-methyl-myo-inositol*4-methyl-myo-inositol", "6-methoxycyclohexane-1,2,3,4,5-pentol", "60537-25-9[rn]", "484-68-4[rn]", "6-methoxy-cyclohexane-1,2,3,4,5-pentaol", "sennit", "10284-63-6[rn]", "d-pinitol"}|>, "952" -> <|"DatabaseID" -> "SW00670", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61717]}, "IsomericSmiles" -> "COc1ccc2c(c1OC)C(=O)OC2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "meconine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68437]}, "Synonyms" -> {"6", "opianyl", "maconine", "meconin", "mekonin", "meconine", "phthalide 6,7-dimethoxy-", "nsc35547", "6,7-dimethoxy-1,3-dihydro-2-benzofuran-1-one", "209-311-8[einecs]", "6,7-dimethoxy-1,3-dihydroisobenzofuran-1-one", "6,7-dimethoxyphthalide", "6,7-dimethoxy-3-hydroisobenzofuran-1-one", "569-31-3[rn]", "6,7-dimethoxy-1(3h)-isobenzofuranone", "meconinic acid lactone", "meconic lactone", "1(3h)-isobenzofuranone 6,7-dimethoxy-", "6,7-dimethoxy-2-benzofuran-1(3h)-one[acd/iupac name]", "6,7-dimethoxyisobenzofuran-1(3h)-one", "569-31-3", "1 (3h)-isobenzofuranone 6 7-dimethoxy-"}|>, "953" -> <|"DatabaseID" -> "SW00671", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27732"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6005], ExternalIdentifier["ChemSpiderID", 2424]}, "IsomericSmiles" -> "Cn1cnc2c1c(=O)n(c(=O)n2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07603"], ExternalIdentifier["KEGGID", "D00528"]}, "OfficialNames" -> <|"China Approved Name" -> "caffeine", "WHO Essential Medicine" -> "caffeine citrate", "Indian Approved Name" -> "caffeine;caffeine citrate", "Traditional Herbal Isolate" -> "caffeine", "FDA Approved Drug" -> "CAFFEINE CITRATE"|>, "PharmGKBID" -> "PA448710", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6241], ExternalIdentifier["PubChemCompoundID", 2519]}, "Synonyms" -> {"caffeine", "caffeine citrate", "citrated caffein", "anhydrous caffeine", "caffeina citrate", "alert-pep", "thein", "1", "mateina", "caffeine citrate (1:1)", "cafeina", "7-methyltheophylline", "shape plus", "kofein[czech]", "69-22-7", "tri-aqua", "8003-10-9[rn]", "200-362-1[einecs]", "caffein", "3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione", "nodaca", "dhcplus", "5-26-13-00558[beilstein]", "no-doz", "ag-g-69156", "cafcit[wiki]", "coffeinum n", "methylxanthine theophylline", "synalgos", "guaranine[wiki]", "58-08-2[rn]", "1-methyl-theobromine", "caffeine[wiki][ban][jan]", "methyltheobromine", "caffeine citrated[usan]", "xanthine 1,3,7-trimethyl", "1h-purine-2,6-dione 3,7-dihydro-1,3,7-trimethyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)", "coffeine[wiki]", "phensal", "quick-pep", "trimethylxanthine", "coffein[german]", "2406-91-9[rn]", "69-22-7[rn]", "1,3,7-trimethyl-1h-purine-2,6(3h,7h)-dione", "durvitan", "percoffedrinol n", "koffein", "synalgos-dc", "caffeina[italian]", "cafcit", "1,3,7-trimethylxanthine", "caffeine citrate (1:1)", "1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione 2-hydroxypropane-1,2,3-tricarboxylate (1:1)", "caffine", "vanquish[wiki]", "dimenhydrinate imp. c (ep)", "17705[beilstein]", "3,7-dihydro-1,3,7-trimethyl-1h-purine (9ci)", "lanorinal", "anacin[wiki]", "citric acid compd. with caffeine (1:1)", "dexitac", "cafecon", "cafergot[wiki]", "1h-purine-2,6-dione 3,7-dihydro-1,3,7-trimethyl-", "d002110", "caffeine citrated", "caffenium", "1,3,7-trimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine", "1,3,7-trimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione", "coffeinum purrum", "wigraine", "caffein[wiki]", "3,7-dihydro-1,3,7-trimethyl-1h-purine", "cafipel", "koffein[german]", "nix nap", "teina", "3,7-dihydro-1,3,7-trimethyl-1h-purin-2,6-dion", "no doz", "caffedrine", "1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione", "theophylline imp. a (ep)", "vivarin[wiki]", "refresh'n", "caffeine (citrated)", "cafamil", "1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione[acd/iupac name]", "theobromine 1-methyl-", "guaranine", "1-methyltheobromine", "1,3,7-trimethyl-2,6-dioxopurine", "dasin", "theophylline 7-methyl", "stim", "norgesic", "1,3,7-trimethylpurine-2,6-dione", "1,3,7-trimethyl-3,7-dihydro-1h-purin-2,6-dion", "hycomine[wiki]", "citric acid", "1,3,7-trimethyl-1,3,7-trihydropurine-2,6-dione", "pentoxifylline imp. f (ep)", "methyltheobromine[wiki]", "theine[wiki]", "midol maximum strength", "organex", "coffeinum", "methyltheobromide", "cafeine", "7-methyl theophylline", "eldiatric c", "tirend"}|>, "954" -> <|"DatabaseID" -> "SW00672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88979]}, "IsomericSmiles" -> "CC(Cc1ccc2c(c1)OCO2)N[O-]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-hydroxy-34-methylenedioxyamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98528]}, "Synonyms" -> {"n-hydroxy mda", "n-hydroxy methylenedioxyamphetamine", "n-oh-mda", "akos006283222", "1-(1,3-benzodioxol-5-yl)-n-hydroxypropan-2-amine", "dea no. 7402", "-n-hydroxy-34-methylenedioxyamphe&", "ac1l408g", "ncgc00247701-01", "chembl127313", "n-hydroxy-1-(3,4-methylenedioxyphenyl)-2-aminopropane", "n-hydroxy-alpha-methyl-1", "n-(2-benzo[1,3]dioxol-5-yl-1-methyl-ethyl)-hydroxylamine", "114562-59-3[rn]", "74698-47-8[rn]", "n-hydroxy-3,4-methylenedioxyamphetamine", "n-hydroxy-3"}|>, "955" -> <|"DatabaseID" -> "SW00672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88979]}, "IsomericSmiles" -> "CC(Cc1ccc2c(c1)OCO2)N[O-]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-hydroxy-34-methylenedioxyamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98528]}, "Synonyms" -> {"n-hydroxy mda", "n-hydroxy methylenedioxyamphetamine", "n-oh-mda", "akos006283222", "1-(1,3-benzodioxol-5-yl)-n-hydroxypropan-2-amine", "dea no. 7402", "-n-hydroxy-34-methylenedioxyamphe&", "ac1l408g", "ncgc00247701-01", "chembl127313", "n-hydroxy-1-(3,4-methylenedioxyphenyl)-2-aminopropane", "n-hydroxy-alpha-methyl-1", "n-(2-benzo[1,3]dioxol-5-yl-1-methyl-ethyl)-hydroxylamine", "114562-59-3[rn]", "74698-47-8[rn]", "n-hydroxy-3,4-methylenedioxyamphetamine", "n-hydroxy-3"}|>, "956" -> <|"DatabaseID" -> "SW00673", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6916]}, "IsomericSmiles" -> "CCCCOC(=O)c1ccc(cc1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01420"]}, "OfficialNames" -> <|"NPC Approved Name" -> "butyl-p-hydroxybenzoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7184]}, "Synonyms" -> {"butylparaben", "n-butyl p-hydroxybenzoate", "butyl parahydroxybenzoate", "butyl p-hydroxybenzoate", "butyl parasept", "butyl chemosept", "butoben", "nipabutyl", "butyl paraben", "p-hydroxy butyl benzoate", "butyl-4-hydroxybenzoat", "butyl 4-hydroxybenzoate; butyl p-hydroxybenzoate", "p-hydroxybenzoic acid n-butyl ester", "p-hydroxybenzoic acid butyl ester", "butyl par,asept", "ethyl parahydroxybenzoate imp. d (ep)", "n-butyl 4-hydroxybenzoate", "4-(butoxycarbonyl)phenol", "butyl parahydroxybenzoate (tn)", "tegosept butyl.", "solbrol b", "butylparaben[wiki][nf]", "spf", "4-hydroxybenzoic acid butyl ester", "benzoic acid p-hydroxy- butyl ester", "butyl parahydroxybenzoate[jp15]", "tegosept butyl", "94-26-8", "202-318-7[einecs]", "94-26-8[rn]", "propyl parahydroxybenzoate imp. d (ep)", "butyl 4-hydroxybenzoate", "n-butyl-p-hydroxybenzoate", "mekkings b", "4-hydroxybenzoic acid butyl ester", "butyl 4-hydroxybenzoate [for biochemical research]", "1103741", "butyl-p-hydroxybenzoate", "preserval b", "butylparaben (tn)", "butyl-4-hydroxybenzoate", "benzoic acid 4-hydroxy- butyl ester", "n-butyl parahydroxybenzoate", "4-hydroxybenzoic acid n-butyl ester", "p-hydroxybenzoic butyl ester", "butyl tegosept", "butyl 4-hydroxybenzoate[acd/iupac name]", "butyl-parasept", "4-hydroxybenzoate de butyle[french]", "tegosept b", "c038091", "aseptoform butyl", "p-hydroxybenzoic acid butyl ester", "butilparabeno[portuguese]", "methyl parahydroxybenzoate imp. d (ep)", "4-10-00-00375 (beilstein handbook reference)[beilstein]", "butyl butex"}|>, "957" -> <|"DatabaseID" -> "SW00674", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "40753"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10278]}, "IsomericSmiles" -> "c1ccc2c(c1)cc3ccccc3c2O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anthranol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10731]}, "Synonyms" -> {"anthranol", "9-anthranol", "anf", "9-anthracenol", "anthracen-9-ol", "9-hydroxyanthracene", "9-anthrol[acd/iupac name]", "anthracene 9-hydroxy-", "1-anthranol", "529-86-2[rn]", "2bjm", "9-anthryl alcohol", "529-86-2", "1869416[beilstein]", "9-anthrol", "9-anthrol (8ci)", "9-anthracenol (9ci)", "anthracene"}|>, "958" -> <|"DatabaseID" -> "SW00675", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "1391"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01454"]}, "IsomericSmiles" -> "CC(Cc1ccc2c(c1)OCO2)[NH2+]C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "34-methylenedioxymethamphetamine"|>, "PharmGKBID" -> "PA131887008", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1615]}, "Synonyms" -> {"mdma", "ecstasy", "(rs)-3", "dea no. 7405", "n-methyl-3", "norepinephrine transporter", "methylenedioxymethamphetamine", "3", "3,4-methylenedioxymethamphetamine", "chebi:1391", "mdma (unspecified)", "net", "dl-(3"}|>, "959" -> <|"DatabaseID" -> "SW00675", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "1391"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01454"]}, "IsomericSmiles" -> "CC(Cc1ccc2c(c1)OCO2)[NH2+]C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "34-methylenedioxymethamphetamine"|>, "PharmGKBID" -> "PA131887008", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1615]}, "Synonyms" -> {"mdma", "ecstasy", "(rs)-3", "dea no. 7405", "n-methyl-3", "norepinephrine transporter", "methylenedioxymethamphetamine", "3", "3,4-methylenedioxymethamphetamine", "chebi:1391", "mdma (unspecified)", "net", "dl-(3"}|>, "960" -> <|"DatabaseID" -> "SW00676", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 42492]}, "IsomericSmiles" -> "CC1c2cc(c(cc2CC[NH2+]1)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "salsoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46695]}, "Synonyms" -> {"7-methoxy-1-methyl-1", "salsoline", "7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-6-ol", "salosonine hydrochloride", "89-31-6[rn]", "(+,-)-salsoline", "76419-97-1", "salsoline (-)", "101467-40-7", "st023754", "101467-40-7[rn]", "76419-97-1[rn]", "7-methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-", "881-26-5[rn]", "6-hydroxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline", "tos-bb-0713", "salsoline hydrochloride", "201-897-3[einecs]", "64047-43-4[rn]", "(+", "7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol", "1,2,3,4-tetrahydro-7-methoxy-1-methyl-6-isoquinolinol", "spectrum_001463", "89-31-6", "6-isoquinolinol 1,2,3,4-tetrahydro-7-methoxy-1-methyl-", "6-ol", "7-methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol", "7-methoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol[acd/iupac name]"}|>, "961" -> <|"DatabaseID" -> "SW00676", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 42492]}, "IsomericSmiles" -> "CC1c2cc(c(cc2CC[NH2+]1)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "salsoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46695]}, "Synonyms" -> {"7-methoxy-1-methyl-1", "salsoline", "7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-6-ol", "salosonine hydrochloride", "89-31-6[rn]", "(+,-)-salsoline", "76419-97-1", "salsoline (-)", "101467-40-7", "st023754", "101467-40-7[rn]", "76419-97-1[rn]", "7-methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-", "881-26-5[rn]", "6-hydroxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline", "tos-bb-0713", "salsoline hydrochloride", "201-897-3[einecs]", "64047-43-4[rn]", "(+", "7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol", "1,2,3,4-tetrahydro-7-methoxy-1-methyl-6-isoquinolinol", "spectrum_001463", "89-31-6", "6-isoquinolinol 1,2,3,4-tetrahydro-7-methoxy-1-methyl-", "6-ol", "7-methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol", "7-methoxy-1-methyl-1,2,3,4-tetrahydro-6-isoquinolinol[acd/iupac name]"}|>, "962" -> <|"DatabaseID" -> "SW00677", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 246770]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C1)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl-corypalline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 280225]}, "Synonyms" -> {"corypalline", "ag-j-17574", "ac1l5rwr", "450-14-6[rn]", "nsc-131674", "ap-123/40765222", "6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol", "nsc131674", "ac1q79qu", "ar-1h2003", "chembl593001", "6-methoxy-2-methyl-1", "7-isoquinolinol 1,2,3,4-tetrahydro-6-methoxy-2-methyl-"}|>, "963" -> <|"DatabaseID" -> "SW00677", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 246770]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C1)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl-corypalline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 280225]}, "Synonyms" -> {"corypalline", "ag-j-17574", "ac1l5rwr", "450-14-6[rn]", "nsc-131674", "ap-123/40765222", "6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol", "nsc131674", "ac1q79qu", "ar-1h2003", "chembl593001", "6-methoxy-2-methyl-1", "7-isoquinolinol 1,2,3,4-tetrahydro-6-methoxy-2-methyl-"}|>, "964" -> <|"DatabaseID" -> "SW00678", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341004]}, "IsomericSmiles" -> "CCCC[C@H]1[C@@H]2CCCC=C2C(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neocnidilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3083857]}, "Synonyms" -> {"neocnidilide", "(3s", "1(3h)-isobenzofuranone 3-butyl-3a,4,5,6-tetrahydro-,cis-(-)-", "c17002", "4567-33-3", "4567-33-3[rn]", "1(3h)-isobenzofuranone", "123049-49-0", "ac1mj1f9"}|>, "965" -> <|"DatabaseID" -> "SW00679", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141211]}, "IsomericSmiles" -> "CCCC[C@H]1[C@H]2CCC=C[C@H]2C(=O)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cnidilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160710]}, "Synonyms" -> {"cnidilide", "kst-1a0287", "ag-j-30170", "kst-1a0288", "3674-03-1[rn]", "ar-1a4563", "(3s", "ac1q6h2p", "3674-03-1", "3-butyl-3a,4,5,7a-tetrahydro-1(3h)-isobenzofuranone", "ar-1a4564", "ac1l4o3x"}|>, "966" -> <|"DatabaseID" -> "SW00680", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "33198"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2339828], ExternalIdentifier["ChemSpiderID", 76397], ExternalIdentifier["ChemSpiderID", 8932], ExternalIdentifier["ChemSpiderID", 391659], ExternalIdentifier["ChemSpiderID", 19953133]}, "IsomericSmiles" -> "C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05859"], ExternalIdentifier["KEGGID", "D05862"], ExternalIdentifier["KEGGID", "D00935"], ExternalIdentifier["KEGGID", "D02390"], ExternalIdentifier["KEGGID", "D02394"]}, "OfficialNames" -> <|"China Approved Name" -> "zinc gluconate;ferrous gluconate;calcium gluconate;Calcium Gluconate", "WHO Essential Medicine" -> "calcium gluconate", "Indian Approved Name" -> "calcium gluconate;ferrous gluconate;zinc gluconate", "FDA Approved Drug" -> "SODIUM FERRIC GLUCONATE COMPLEX;SODIUM GLUCONATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23693558], ExternalIdentifier["PubChemCompoundID", 23672301], ExternalIdentifier["PubChemCompoundID", 9290], ExternalIdentifier["PubChemCompoundID", 443445], ExternalIdentifier["PubChemCompoundID", 198008]}, "Synonyms" -> {"calcium gluconate", "calciofon", "calcipur", "ebucin", "calcicol", "glucobiogen", "calglucol", "calglucon", "glucal", "dragocal", "d-gluconic acid", "18016-24-5[rn]", "calcium gluconate [usan:jan][jan][usan]", "3414-35-5[rn]", "calcium hexagluconate", "calcicol (tn)", "gluconic acid calcium salt", "d-gluconic acid calcium salt (2:1)", "kalpren", "calcium d-gluconate monohydrate", "d-gluconic acid calcium salt", "calciumgluconate", "calciumbis[(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoat]", "299-28-5[rn]", "calcium bis(d-gluconate)", "gluconate de calcium[french]", "calcet", "gluconic acid zinc salt", "gluconic acid calcium salt d-", "calcium bis[(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoate] (non-preferred name)", "calcium gluconate monohydrate", "calcium di(d-gluconate)[acd/iupac name]", "gluconato di calcio[italian]", "calcium bis[(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoate]", "novocal", "calcium d-gluconate", "206-075-8[einecs]", "gluconic acid calcium salt (2:1) d-", "bis[(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoate] decalcium", "sodium gluconate", "sodium ferric gluconate complex", "ferrlecit", "18829-42-0[rn]", "iron(2+); (2r", "enterued (tn)", "ferrous gluconate[usp]", "zinc bis(d-gluconato-ko1,ko2)-", "299-29-6[rn]", "22830-45-1[rn]", "iron(ii) gluconate[wiki]", "sodium ferric gluconate", "ccris 7332", "ab1009332", "526-95-4 (parent)", "enterued", "206-076-3[einecs]", "4468-02-4[rn]", "299-29-6 (18829-42-0)", "akos015951235", "zinc bis[(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoate] (non-preferred name)", "ac1l9eo2", "zinc di(d-gluconate)", "zinc (2r", "zinc(ii) gluconate", "zinc gluconate hydrate", "224-736-9[einecs]", "iron(2+)bis[(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoate] (non-preferred name)", "gluconic acid", "d-gluconic acid sodium salt", "gluconic acid sodium salt", "4468/2/4", "d-gluconic acid iron(2+) salt (2:1)", "zinc(ii) gluconate hydrate", "d-gluconate sodium salt", "zinc gluconate[usp]", "6047-12-7", "ferrous gluconate", "zinc gluconate (usp)", "4468-02-4", "ac1l54g5", "ac1l9qnm", "iron gluconate", "d-gluconic acid zinc salt (2:1)", "ferrous gluconate (usp)", "2/4/4468", "zinc gluconate", "ferrous gluconate dihydrate", "ferrousgluconate", "gluconic acid zinc(ii) salt", "iron(2+) di(d-gluconate)", "12/7/6047", "ferrlecit (tn)", "527-07-1", "gluconic acid sodium salt", "natrium-(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoat", "2,3,4,5,6-pentahydroxycaproic acid sodium salt", "gluconic aci iron(3+) sodium salt d-", "d-gluconic acid monosodium salt", "7/1/527", "sodium d-gluconate[acd/iupac name]", "(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoate de sodium", "sodiumgluconate", "sodium ferric gluconate complex (usan)", "d-gluconic acid monosodium salt", "d-gluconic acid iron(3+) sodium salt", "16916-78-2[rn]", "monosodium gluconate", "527-07-1[rn]", "sodium d-gluconate", "sodium (2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoate", "d-gluconic acid sodium salt", "33135-40-9[rn]", "sodium (2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoate (non-preferred name)", "238-976-7[einecs]", "d-gluconic acid sodium salt (1:1)", "208-407-7[einecs]", "14906-97-9[rn]", "gluconic acid monosodium salt d-", "monosodium d-gluconate", "gluconic aci", "sodium ferric gluconate complex[usan]", "glonsen", "sodium ferric gluconate complex [usan]", "34089-81-1", "sodium gluconate usp", "2,3,4,5,6-pentahydroxycaproic acid sodium salt; sodiumd-gluconate", "3919651", "34089-81-1[rn]", "ncgc00164076-01", "unii-cc9149u2qx"}|>, "967" -> <|"DatabaseID" -> "SW00681", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6912"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390103]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00765"]}, "IsomericSmiles" -> "C[C@](Cc1ccc(cc1)O)(C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00762"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METYROSINE"|>, "PharmGKBID" -> "PA450487", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441350]}, "Synonyms" -> {"demser", "methyltyrosine", "metyrosine", "metirosine", "metirosina", "metirosinum", "(s)-alpha-methyltyrosine", "metirosina; metirosine; metirosinum", "tyrosine 3-hydroxylase", "th", "a-methyl-l-tyrosine", "l-588357-0", "alpha-methyl-l-tyrosine", "658-48-1", "l-ampt", "l-tyrosine a-methyl-", "l-alpha-methyl-p-tyrosine", "658-48-0[rn]", "672-87-7[rn]", "ec 1.14.16.2", "demser (tn)", "9005-80-5[rn]", "l-2-methyl-3-(4-hydroxyphenyl)alanine", "mk-781", "a-methyl-3-(p-hydroxyphenyl)alanine", "alpha-methyl-l-p-tyrosine", "a-methyl-p-tyrosine", "a-mpt", "(-)-(s)-2-amino-3-(4-hydroxyphenyl)-2-methylpropionsaeure", "metyrosine[usp]", "(2s)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid", "metirosine[wiki]", "l-2-methyl-3-(4-hydroxy phenyl)alanine", "l 588357-0", "211-599-5[einecs]", "l-2-methyl-3-(4-hydroxy- phenyl)alanine", "l-a-mt"}|>, "968" -> <|"DatabaseID" -> "SW00682", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87747]}, "IsomericSmiles" -> "Cc1cc(=O)nc([nH]1)N2CCOCC2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "2-methyl-3-morpholino-1"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 97218]}, "Synonyms" -> {"6-methyl-2-(morpholin-4-yl)pyrimidin-4-ol", "6-methyl-2-(4-morpholinyl)-4-pyrimidinol", "6-methyl-2-morpholino-4-pyrimidinol", "6-methyl-2-(morpholin-4-yl)pyrimidin-4(3h)-one", "6-methyl-2-morpholinopyrimidin-4-ol", "6-methyl-2-morpholin-4-yl-pyrimidin-4-ol", "19810-74-3[rn]", "1h-pyrimidin-4-one 6-methyl-2-morpholin-4-yl-", "6-methyl-2-(morpholin-4-yl)pyrimidin-4(1h)-one", "5340-56-7[rn]", "4(1h)-pyrimidinone", "4-pyrimidinol", "19810-74-3", "nsc 106583", "4-pyrimidinol 6-methyl-2-morpholino-", "4 (1h)-pyrimidinone 6-methyl-2-(4-morpholinyl)-", "6-methyl-2-morpholin-4-ylhydropyrimidin-4-one", "4(1h)-pyrimidinone 6-methyl-2-(4-morpholinyl)- (9ci)", "4(1h)-pyrimidinone 6-methyl-2-(4-morpholinyl)-", "brn 0523275", "6-methyl-2-morpholin-4-yl-3h-pyrimidin-4-one", "6-methyl-2-morpholin-4-ylpyrimidin-4-ol", "4-pyrimidinol 6-methyl-2-(4-morpholinyl)-"}|>, "969" -> <|"DatabaseID" -> "SW00683", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8322], ExternalIdentifier["ChemSpiderID", 22568]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c3ccccc3[nH+]2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02905"], ExternalIdentifier["KEGGID", "D02759"]}, "OfficialNames" -> <|"Indian Approved Name" -> "aminacrine hcl", "NPC Approved Name" -> "acrisorcinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8643], ExternalIdentifier["PubChemCompoundID", 24144]}, "Synonyms" -> {"monacrin", "akrinol", "bis(9-aminoacridinium)salz des hexylresorcine", "acridin-9-amine hydrochloride", "acrisorcin", "9-aminoacridine hydrochloride", "aminoakridin", "acramine yellow", "aminacrine hydrochloride", "aminoacridine hydrochloride", "9-aminoacridine compd. with 4-hexylresorcinol (1:1)", "9-aminoacridinium chloride", "4-hexyl-1,3-benzenediol compd with 9-acridinamine (1:1)", "quench", "akrinol (tn)", "9-acridinamine[acd/iupac name]", "sch-7056", "9-acridinamine monohydrochloride", "acridine 9-amino- monohydrochloride", "acrisorcin [usan:inn][inn][usan]", "acrisorcina[spanish][inn]", "acridin-9-aminium chloride", "7527-91-5", "7527-91-5[rn]", "acridine-9-ylamine chloride", "4-hexylresorcinol compound with 9-aminoacridine (1:1)", "9-acridinamine hydrochloride (1:1)", "einecs 231-389-7", "231-389-7[einecs]", "9-aminoacridine hydrochloride monohydrate", "205-145-5[einecs]", "monacrin hydrochloride", "4-hexylbenzene-1,3-diol - acridin-9-amine (1:1)", "monacrin (tn)", "acridin-9-amine hydrochloride (1:1)", "9-aminoacridine hydrochloride hydrate; >98%", "9-acridinamine monohydrochloride", "acrisorcina [inn-spanish]", "acrisorcin[wiki][usan]", "52417-22-8[rn]", "acridine 9-amino- hydrochloride", "9-acridinamine hydrochloride (1:1)[acd/iupac name]", "acrisorcinum[latin]", "aminacrine hydrochloride[usan]", "acrisorcinum [inn-latin]", "quench[wiki]", "1,3-benzenediol 4-hexyl- compd. with 9-acridinamine (1:1)", "sch 7056", "acridine 9-amino- monohydrochloride (8ci)", "9-acridamine monohydrochloride monohydrate", "9-aminoacridine monohydrochloride", "mycosert", "5-aminoacridine hydrochloride", "9-aminoacridine compd with 4-hexylresorcinol", "bis(9-aminoacridinium 4-hexyl-1", "134-50-9[rn]"}|>, "970" -> <|"DatabaseID" -> "SW00684", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "62621"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59637], ExternalIdentifier["ChemSpiderID", 94765]}, "IsomericSmiles" -> "C[Se]CC[C@@H](C(=O)[O-])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "(s)-2-amino-4-(methylselenyl-(sup 75)se)butyric acid", "Indian Approved Name" -> "selenomethionine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66254]}, "Synonyms" -> {"butanoic acid 2-amino-4-(methylseleno)- (2s)-", "selenium-l-methionine", "l-selenomethionine", "butyric acid 2-amino-4-(methylselenyl)- l-", "(s)-2-amino-4-(methylseleno)butyric acid", "(2s)-2-amino-4-(methylseleno)butanoic acid", "(2s)-2-amino-4-(methylselanyl)butanoic acid[acd/iupac name]", "seleno-l-methionine", "l-selenomethioninum", "l-(+)-selenomethionine", "butanoic acid 2-amino-4-(methylseleno)- (s)-", "l-selenomethionine zwitterion", "methionine seleno-", "(s)-2-amino-4-(methylseleno)butanoic acid", "(2s)-2-ammonio-4-(methylselanyl)butanoate", "(2s)-2-azaniumyl-4-(methylselanyl)butanoate", "selenomethionine[wiki]", "1464-42-2[rn]", "3211-76-5[rn]", "mse"}|>, "971" -> <|"DatabaseID" -> "SW00685", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5140855]}, "IsomericSmiles" -> "C[C@]12C3CCC([C@]1(C(=O)OC2=O)C)O3", "OfficialNames" -> <|"NPC Approved Name" -> "cantharidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6708701]}, "Synonyms" -> {"cantharidin[wiki]", "specplus_000537", "cantharidine", "(2r,6s)-2,6-dimethyl-4,10-dioxatricyclo[5.2.1.02,6]decane-3,5-dione", "ncgc00016247-01", "(2r,6s)-2,6-dimethyl-4,10-dioxatricyclo[5.2.1.02,6]decan-3,5-dion", "4,7-epoxyisobenzofuran-1,3-dione hexahydro-3a,7a-dimethyl- (3ar,7as)-", "cantharidin", "(3ar,7as)-3a,7a-dimethylhexahydro-4,7-epoxy-2-benzofuran-1,3-dione", "(2s,6r)-2,6-dimethyl-4,10-dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione", "cas-56-25-7", "cantharides camphor", "prestwick0_000885", "7a-dimethylhexahydro-3a,4,7-epoxyisobenzofuran", "exo-1,2-cis-dimethyl-3,6-epoxyhexahydrophthalic anhydride", "200-263-3[einecs]", "spanish fly[spanish]", "3a,7a-dimethylhexahydro-4,7-epoxyisobenzofuran-1,3-dione", "56-25-7[rn]", "prestwick2_000885", "56-25-7", "prestwick1_000885", "7a-dimethylhexahydro-3a", "spectrum_001114", "hexahydro-3a,7a-dimethyl-4,7-epoxyisobenzofuran-1,3-dione"}|>, "972" -> <|"DatabaseID" -> "SW00685", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5140855]}, "IsomericSmiles" -> "C[C@]12C3CCC([C@]1(C(=O)OC2=O)C)O3", "OfficialNames" -> <|"NPC Approved Name" -> "cantharidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6708701]}, "Synonyms" -> {"cantharidin[wiki]", "specplus_000537", "cantharidine", "(2r,6s)-2,6-dimethyl-4,10-dioxatricyclo[5.2.1.02,6]decane-3,5-dione", "ncgc00016247-01", "(2r,6s)-2,6-dimethyl-4,10-dioxatricyclo[5.2.1.02,6]decan-3,5-dion", "4,7-epoxyisobenzofuran-1,3-dione hexahydro-3a,7a-dimethyl- (3ar,7as)-", "cantharidin", "(3ar,7as)-3a,7a-dimethylhexahydro-4,7-epoxy-2-benzofuran-1,3-dione", "(2s,6r)-2,6-dimethyl-4,10-dioxa-tricyclo[5.2.1.0*2,6*]decane-3,5-dione", "cas-56-25-7", "cantharides camphor", "prestwick0_000885", "7a-dimethylhexahydro-3a,4,7-epoxyisobenzofuran", "exo-1,2-cis-dimethyl-3,6-epoxyhexahydrophthalic anhydride", "200-263-3[einecs]", "spanish fly[spanish]", "3a,7a-dimethylhexahydro-4,7-epoxyisobenzofuran-1,3-dione", "56-25-7[rn]", "prestwick2_000885", "56-25-7", "prestwick1_000885", "7a-dimethylhexahydro-3a", "spectrum_001114", "hexahydro-3a,7a-dimethyl-4,7-epoxyisobenzofuran-1,3-dione"}|>, "973" -> <|"DatabaseID" -> "SW00686", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 60021]}, "IsomericSmiles" -> "CC(=O)c1c(cc(cc1OC)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthoxylin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66654]}, "Synonyms" -> {"brevifolin (zanthoxylum)", "xanthoxylin", "xanthoxyline", "phloracetophenone dimethyl ether", "brevifolin (van)", "4',6'-dimethoxy-2'-hydroxyacetophenone", "2'-hydroxy-4'", "2,4-dimethoxy-6-hydroxyacetophenone", "1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone[acd/iupac name]", "acetophenone der.", "90-24-4[rn]", "acetophenone 2'-hydroxy-4',6'-dimethoxy- (8ci)", "2?-hydroxy-4?,6?-dimethoxyacetophenone", "90-24-4", "phloroacetophenone 2,4-dimethyl ether", "2,4-di-o-methylphloroacetophenone", "1-acetyl-2-hydroxy-4,6-dimethoxybenzene", "2", "phloracetophenone 4,6-dimethyl ether", "2-hydroxy-4,6-dimethoxyacetophenone", "201-978-3[einecs]", "2-hydroxy-4", "ethanone", "1285013", "1-(2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one", "acetophenone 2'-hydroxy-4',6'-dimethoxy-", "ethanone 1-(2-hydroxy-4,6-dimethoxyphenyl)-", "brevifolin; 4',6'-dimethoxy-2'-hydroxyacetophenone", "ethanone 1- (2-hydroxy-4 6-dimethoxyphenyl)-", "4 6-dimethoxy-2-hydroxyacetophenone", "2`-hydroxy-4`,6`-dimethoxyacetophenone", "4,6-dimethoxy-2-hydroxyacetophenone", "brevifolin", "2'-hydroxy-4',6'-dimethoxyacetophenone", "2-hydroxy-4 6-dimethoxyacetophenone", "brevifolin(van)"}|>, "974" -> <|"DatabaseID" -> "SW00687", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2313302]}, "IsomericSmiles" -> "CC(C)(C(=O)c1ccc(c(c1)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "2'4'6'-trihydroxypropiophenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3051378]}, "Synonyms" -> {"1-(3", "propiophenone", "2-methyl-2", "67464-98-6", "propiophenone 2-methyl-2,3',4'-trihydroxy-", "brn 2577842", "ac1mhh6g", "ls-125445", "2-methyl-2,3',4'-trihydroxypropiophenone", "67464-98-6[rn]"}|>, "975" -> <|"DatabaseID" -> "SW00688", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37647"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6753]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)c3ccccc3o2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-hydroxy-2,3,4,7-tetramethoxy xanthone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7020]}, "Synonyms" -> {"xanthenone", "9-xanthenone", "9-oxoxanthene", "diphenylene ketone oxide", "xanthen-9-one", "genicide", "benzophenone oxide", "9h-xanthen-9-one", "9-oxo-xanthene", "9h-xanthene 9-oxo-", "e 6", "90-47-1[rn]", "9h-xanthen-9-one[acd/iupac name]", "90-47-1", "9-xanthone", "xanthone[wiki]", "201-997-7[einecs]", "xanthene 9-oxo-", "140443[beilstein]", "xanthone", "9h-xanthen-9-on", "dibenzo-g-pyrone", "genicide benzophenone oxide diphenylene ketone oxide", "492-22-8[rn]", "xanthone (9-xanthenone)"}|>, "976" -> <|"DatabaseID" -> "SW00689", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59732"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8249], ExternalIdentifier["ChemSpiderID", 58479]}, "IsomericSmiles" -> "C[NH2+]C[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01796"]}, "OfficialNames" -> <|"China Approved Name" -> "meglumine antimoniate", "WHO Essential Medicine" -> "meglumine antimoniate", "Indian Approved Name" -> "meglumine", "FDA Approved Drug" -> "MEGLUMINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8567], ExternalIdentifier["PubChemCompoundID", 20056601]}, "Synonyms" -> {"methylglucamin", "n-methyl-d-glucamine", "glucantime[wiki]", "meglumine", "n-methylglucamine", "meglumin", "jsp002040", "133-51-7", "n-methyl glucamine", "166943-39-1[rn]", "1-deoxy-1-methylaminosorbitol", "meglumine antimonate", "megluminum[latin]", "(2r,3r,4r,5s)-6-(methylamino)-1,2,3,4,5-hexanepentol", "d-glucamine n-methyl-", "(2r", "meglumine; d-1-deoxy-1-(methylamino)glucitol", "megluminum [inn_la]", "6284-40-8[rn]", "meglumina[spanish][inn]", "glucitol 1-deoxy-1- (methylamino)- d-", "n-methylglucamine antimoniate", "methylglucamine", "205-108-3[einecs]", "2168-rp", "d-(-)-n-methylglucamine", "glucitol,1-deoxy-1-(methylamino)-,compd. with antimonic acid(1:1) d-", "n-methyl-d(-)-glucamine", "meglumina", "meglumine[wiki][usp][inn][ban][jan][jp15]", "d-glucitol 1-deoxy-1- (methylamino)-", "d-glucitol 1-deoxy-1-(methylamino)-", "megluminum", "1-deoxy-1-(methylamino)glucitol antimonate(v)", "hydroxy(oxo)stibane oxide -1-deoxy-1-(methylamino)-d-glucitol(1:1)", "tl8004284", "d-1-deoxy-1-(methylamino)glucitol", "meglumine antimoniate", "molport-006-110-894", "(2r,3r,4r,5s)-6-(methylamino)hexane-1,2,3,4,5-pentol", "6284-40-8", "n-methylsorbitylamine", "glucantime", "228-506-9[einecs]", "n-methyl-4-nitrophenethylaminehcl", "protostib", "n-methyl glucamine antimonate", "1-deoxy-1-(methylamino)-d-glucitol[acd/iupac name]", "hydroxy(oxo)stibane oxide-1-deoxy-1-(methylamino)-d-glucitol(1:1)", "d-glucitol 1-deoxy-1-(methylamino)- compd.with hydroxyoxostibine oxide (1:1)", "glucitol 1-deoxy-1-(methylamino)- d- (8ci)"}|>, "977" -> <|"DatabaseID" -> "SW00690", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90666]}, "IsomericSmiles" -> "C[C@@]12C[C@H](CC(C1=CC(=O)O2)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "loliolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100332]}, "Synonyms" -> {"loliolide", "loliolide (b712568k091)", "ac1l2ojm", "2(4h)-benzofuranone", "2/6/5989", "zinc01565391", "11028-27-6[rn]", "nsc 289632", "chembl227113", "1", "2(4h)-benzofuranone 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl- (6s-cis)-", "(6s,7ar)-6-hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4h)-one[acd/iupac name]", "5989-02-6", "(6s", "2(4h)-benzofuranone 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl- (6s,7ar)-", "1,3-dihydroxy-3,5,5-trimethylcyclohexylidene-4-aceticacid lactone", "5989-02-6[rn]"}|>, "978" -> <|"DatabaseID" -> "SW00691", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171980]}, "IsomericSmiles" -> "C1CCN(CC1)C(=O)[C@H]2CCC(=O)N2", "KEGGID" -> {ExternalIdentifier["KEGGID", "C13311"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fasoracetam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 198695]}, "Synonyms" -> {"ns 105 (pharmaceutical)", "(r)-1-((5-oxo-2-pyrrolidinyl)carbonyl)piperidine", "n-(5-oxo-d-prolyl)piperidine", "piperidine", "2-pyrrolidinone 5-(1-piperidinylcarbonyl)- (5r)-", "ncgc00182992-01", "fasoracetam [inn]", "110958-19-5", "unii-42o8uf5cjb", "piperidine 1-((5-oxo-2-pyrrolidinyl)carbonyl)- (r)-", "(5r)-5-(piperidin-1-ylcarbonyl)pyrrolidin-2-one", "surecn194770", "fasoracetam[wiki][inn]", "fasoracetam", "110958-19-5[rn]"}|>, "979" -> <|"DatabaseID" -> "SW00692", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56526]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01465"]}, "IsomericSmiles" -> "CC(Cc1cc(ccc1OC)OC)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "25-dimethoxyamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62787]}, "Synonyms" -> {"2", "1-(2", "2,5-dimethoxyamphetamine", "dimethoxyamphetamine 2,5-", "dimethoxyamphetamine", "1-(2,5-dimethoxyphenyl)propan-2-amine", "einecs 220-540-2", "13641-74-2[rn]", "220-540-2[einecs]", "2-(2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "dea no. 7396", "24973-25-9[rn]", "amphetamine 2,5-dimethoxy-", "u-10,648", "2-(2-aminopropyl)hydroquinone dimethyl ether", "2-(2,5-dimethoxy-phenyl)-1-methyl-ethylamine(2,5-dma)", "1-(2,5-dimethoxyphenyl)-2-aminopropane", "16094-57-8[rn]", "2801-68-5[rn]"}|>, "980" -> <|"DatabaseID" -> "SW00692", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56526]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01465"]}, "IsomericSmiles" -> "CC(Cc1cc(ccc1OC)OC)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "25-dimethoxyamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62787]}, "Synonyms" -> {"2", "1-(2", "2,5-dimethoxyamphetamine", "dimethoxyamphetamine 2,5-", "dimethoxyamphetamine", "1-(2,5-dimethoxyphenyl)propan-2-amine", "einecs 220-540-2", "13641-74-2[rn]", "220-540-2[einecs]", "2-(2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "dea no. 7396", "24973-25-9[rn]", "amphetamine 2,5-dimethoxy-", "u-10,648", "2-(2-aminopropyl)hydroquinone dimethyl ether", "2-(2,5-dimethoxy-phenyl)-1-methyl-ethylamine(2,5-dma)", "1-(2,5-dimethoxyphenyl)-2-aminopropane", "16094-57-8[rn]", "2801-68-5[rn]"}|>, "981" -> <|"DatabaseID" -> "SW00693", "IsomericSmiles" -> "CC(=O)O[C@H]1CC2CCC1(C2(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09740"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bornyl acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443131]}, "Synonyms" -> {"bicyclo[2.2.1]heptan-2-ol", "ac1l9e2t", "(1r", "lmpr0102120020", "c11338", "isobornyl acetate", "bornyl acetate (usan)", "bornyl acetate", "d09740", "[(3s)-4"}|>, "982" -> <|"DatabaseID" -> "SW00694", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13850082]}, "IsomericSmiles" -> "CC(=CCCC(C)(C=C)OC(=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linalylacetate;linalyl acetate"|>, "Synonyms" -> {"bergamol", "licareol acetate", "linalool acetate", "linalylacetate", "acetic acid linalylester", "115-95-7[rn]", "254-806-4[einecs]", "257-347-8[einecs]", "jsp001150", "3,7-dimethylocta-1,6-dien-3-yl acetate", "3,7-dimethyl-1,6-octadien-3-ol acetate", "1,5-dimethyl-1-vinyl-4-hexenyl acetate", "linalyl acetate[wiki]", "1,6-octadien-3-ol 3,7-dimethyl- acetate", "1,5-dimethyl-1-ethenylhex-4-enyl acetate", "3,7-dimethyl-1,6-octadien-3-ylacetat", "3,7-dimethyl-1,6-octadien-3-yl acetate", "acetic acid linalyl ester", "1,5-dimethyl-1-vinylhex-4-en-1-yl acetate", "bergamot mint oil", "linalyl acetate", "lynalyl acetate", "acetic acid linalool ester", "bergamiol", "linalol acetate", "115-95-7"}|>, "983" -> <|"DatabaseID" -> "SW00694", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13850082]}, "IsomericSmiles" -> "CC(=CCCC(C)(C=C)OC(=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linalylacetate;linalyl acetate"|>, "Synonyms" -> {"bergamol", "licareol acetate", "linalool acetate", "linalylacetate", "acetic acid linalylester", "115-95-7[rn]", "254-806-4[einecs]", "257-347-8[einecs]", "jsp001150", "3,7-dimethylocta-1,6-dien-3-yl acetate", "3,7-dimethyl-1,6-octadien-3-ol acetate", "1,5-dimethyl-1-vinyl-4-hexenyl acetate", "linalyl acetate[wiki]", "1,6-octadien-3-ol 3,7-dimethyl- acetate", "1,5-dimethyl-1-ethenylhex-4-enyl acetate", "3,7-dimethyl-1,6-octadien-3-ylacetat", "3,7-dimethyl-1,6-octadien-3-yl acetate", "acetic acid linalyl ester", "1,5-dimethyl-1-vinylhex-4-en-1-yl acetate", "bergamot mint oil", "linalyl acetate", "lynalyl acetate", "acetic acid linalool ester", "bergamiol", "linalol acetate", "115-95-7"}|>, "984" -> <|"DatabaseID" -> "SW00695", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29063"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01055"]}, "IsomericSmiles" -> "c1cn(cc(c1=O)[O-])C[C@@H](C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mimosine;leucaenine;minosine"|>, "PharmGKBID" -> "PA164752445", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 440473]}, "Synonyms" -> {"l-mimosine", "leucenine", "leucaenol", "leucaenine", "mimosin", "leucenol", "l-mimosine from koa hoale seeds", "tumor rejection antigen ab", "ec 1.14.18.1", "monophenol monooxygenase", "minosine", "mimosine", "lb24-ab", "500-44-7", "chebi:29063", "sk29-ab", "tyrosinase precursor", "(2s)-2-amino-3-[3-hydroxy-4-oxo-1(4h)-pyridyl]propanoic acid", "(s)-2-amino-3-(3-hydroxy-4-oxo-4h-pyridin-1-yl)propanoate", "500-44-7[rn]", "(2s)-2-amino-3-(3-hydroxy-4-oxopyridin-1(4h)-yl)propanoic acid", "m-7300", "mimosine[wiki]"}|>, "985" -> <|"DatabaseID" -> "SW00696", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15765"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5824]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01235"]}, "IsomericSmiles" -> "c1cc(c(cc1C[C@@H](C(=O)[O-])[NH3+])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00059"]}, "OfficialNames" -> <|"Indian Approved Name" -> "levodopa", "Traditional Herbal Isolate" -> "l-camphen;l-curcamene;l-phellandrine;l-sesamen", "Australia Approved Name" -> "LEVODOPA", "China Approved Name" -> "levodopa", "WHO Essential Medicine" -> "levodopa", "FDA Approved Drug" -> "LEVODOPA"|>, "PharmGKBID" -> "PA450213", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6047]}, "Synonyms" -> {"dopar", "levodopa", "dopalina", "l-dopa", "larodopa", "levopa", "dopaidan", "cidandopa", "deadopa", "dopal-fher", "ledopa", "eldopal", "eldopatec", "eurodopa", "syndopa", "eldopar", "levedopa", "insulamina", "bendopa", "laradopa", "dopaflex", "doparl", "veldopa", "3,4-dihydroxyphenylalanine", "maipedopa", "weldopa", "prodopa", "dopal", "brocadopa", "dopastral", "doprin", "dopasol", "helfo-dopa", "doparkine", "pardopa", "dopaston", "parda", "levadopa", "88250-23-1[rn]", "dopastone", "l-3,4-dihydroxyphenylalanine", "(-)-dopa", "sinemet cr (carbidopa + levodopa)_mixture", "dihydroxy-l-phenylalanine", "b-(3,4-dihydroxyphenyl)alanine", "l-(-)-dopa", "3,4-dihydroxy-l-phenylalanine", "(s)-2-amino-3-(3,4-dihydroxy-phenyl)-propionic acid", "europdopa", "5796-17-8[rn]", "dah", "dopa", "90638-38-3[rn]", "3-(3,4-dihydroxyphenyl)-l-alanine", "34241-25-3[rn]", "dihydroxyphenylalanine[wiki]", "alanine 3-(3,4-dihydroxyphenyl)-", "3-hydroxy-l-tyrosin", "23734-74-9[rn]", "59-92-7[rn]", "dopaston se", "2215169[beilstein]", "d(2c) dopamine receptor", "apo-levocarb cr controlled-release tablets (carbidopa + levodopa)_mixture", "levodopa[wiki][inn][ban][jan][usan]", "biodopa", "dom-levo-carbidopa (carbidopa + levodopa)_mixture", "b-(3,4-dihydroxyphenyl)-l-alanine", "2-amino-3-(3,4-dihydroxyphenyl)-propanoic acid", "(-)-3,4-dihydroxyphenylalanine", "200-445-2[einecs]", "helfo dopa", "l(-)-dopa", "bendopa;", "3,4-dihydroxyl-phenylalanine", "(-)-3-(3,4-dihydroxyphenyl)-l-alanine", "l-b-(3,4-dihydroxyphenyl)-a-alanine", "alanine 3-(3,4-dihydroxyphenyl)- l-", "l-(o-dihydroxyphenyl)alanine", "dopar (tn)", "l-3-(3,4-dihydroxyphenyl)-alanine", "levodopum[latin]", "pro-lecarb-100/25 - tab (carbidopa + levodopa)_mixture", "levodopum", "sinemet (carbidopa + levodopa)_mixture", "l-4,5-dihydroxyphenylalanine", "ro 4-6316", "levodopum [inn_la]", "alanine 3-(3 4-dihydroxyphenyl)- (-)-", "72572-99-7[rn]", "59-92-7", "(s)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid", "b-(3,4-dihydroxyphenyl)-a-l-alanine", "l-tyrosine 3-hydroxy-", "72573-00-3[rn]", "ratio-levodopa/carbidopa (carbidopa + levodopa)_mixture", "6060047[beilstein]", "cerepap", "cerepar", "3-hydroxy-l-tyrosine", "(2s)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid", "l dopa", "dopicar", "novo-levocarbidopa (carbidopa + levodopa)_mixture", "alanine 3- (3,4-dihydroxyphenyl)- l-", "l-3-(3,4-dihydroxyphenyl)alanine", "63-84-3[rn]", "3-hydroxy-l-tyrosine[acd/iupac name]", "3-(3,4-dihydroxyphenyl)-l-alanine; l-3-hydroxytyrosine; l-dopa;levodopa", "madopa", "587-45-1[rn]", "3,4-l-dihydroxyphenylalanine", "dopamine d4 receptor", "pro-lecarb-100/10 - tab (carbidopa + levodopa)_mixture", "prolopa cap 50-12.5 (benserazide + levodopa)_mixture", "sobiodopa", "alanine 3-(3,4-dihydroxyphenyl)-,", "19472-47-3", "l-dihydroxyphenylalanine", "337376-15-5", "l-3-hydroxytyrosine", "25525-15-9[rn]"}|>, "986" -> <|"DatabaseID" -> "SW00697", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445857]}, "IsomericSmiles" -> "CCCCCCC/C=C/CCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linderic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282730]}, "Synonyms" -> {"linderic acid", "4-dodecenoic acid", "lmfa01030038", "ac1nr0o9", "c12:1n-8", "(e)-dodec-4-enoic acid"}|>, "987" -> <|"DatabaseID" -> "SW00698", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5615"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3441]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01159"]}, "IsomericSmiles" -> "C(C(F)(F)F)(Cl)Br", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00542"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "halothane", "Indian Approved Name" -> "halothane", "FDA Approved Drug" -> "HALOTHANE"|>, "PharmGKBID" -> "PA449845", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3562]}, "Synonyms" -> {"fluothane", "narcotane", "fluorotane", "fluktan", "narcotan", "phthorothanum", "anestan", "rhodialothan", "halothane", "freon 123b1", "halotan", "bromochlorotrifluoroethane", "ftorotan [russian]", "alotano [dcit]", "bromchlortrifluoraethanum", "fluorothane", "ftorotan", "cf3chclbr", "chalothane", "ftuorotan", "narkotan", "narcotann ne-spofa [russian]", "halsan", "halothan", "1,1 1-trifluoro-2-chloro-2-bromoethane", "2-bromo-2-chloro-1,1,1-trifluoroethane[acd/iupac name]", "alotano", "ethane 2-bromo-2-chloro-1,1 1-trifluoro-", "2-brom-2-chlor-1,1,1-trifluorethan", "halan", "halothanum[latin]", "halothanum [inn-latin]", "fluothane (tn)", "potassium channel inwardly rectifying subfamily j member 6", "(r)-halothane", "halothane [ban:inn:jan][inn][jan]", "51230-17-2[rn]", "halothane[wiki]", "halotano [inn-spanish]", "halan[wiki]", "halotano", "halotano[spanish][inn]", "2,2,2-trifluoro-1-chloro-1-bromoethane", "2-bromo-2-chloro-1,1 1-trifluoroethane", "1-trifluoro-2-bromo-2-chloroethane; 2", "girk2", "narcotann ne-spofa[russian]", "r 123b1", "1736947[beilstein]", "2-trifluoro-1-bromo-1-chloroethane", "ethane 1-bromo-1-chloro-2,2,2-trifluoro-", "1,1,1-trifluoro-2-bromo-2-chloroethane; 1-bromo-1-chloro-2,2,2-trifluoroethane; halothane;narcotane; r 123b1; refrigerant 123b1", "1,1,1-trifluoro-2-bromo-2-chloroethane", "2-bromo-2-chloro-1,1,1-trifluoroethane", "2-trifluoroethane; 2-bromo-2-chloro-1", "inward rectifier k(+) channel kir3.2", "ethane 2-bromo-2-chloro-1,1,1-trifluoro-", "d006221", "bir1", "1,1,1-trifluoro-2-chloro-2-bromoethane", "205-796-5[einecs]", "2-chloro-2-bromo-1,1,1-trifluoroethane", "rhidialothan", "151-67-7[rn]", "katp-2", "1-bromo-1-chloro-2,2,2-trifluoroethane", "4-01-00-00156 (beilstein handbook reference)[beilstein]"}|>, "988" -> <|"DatabaseID" -> "SW00698", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5615"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3441]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01159"]}, "IsomericSmiles" -> "C(C(F)(F)F)(Cl)Br", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00542"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "halothane", "Indian Approved Name" -> "halothane", "FDA Approved Drug" -> "HALOTHANE"|>, "PharmGKBID" -> "PA449845", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3562]}, "Synonyms" -> {"fluothane", "narcotane", "fluorotane", "fluktan", "narcotan", "phthorothanum", "anestan", "rhodialothan", "halothane", "freon 123b1", "halotan", "bromochlorotrifluoroethane", "ftorotan [russian]", "alotano [dcit]", "bromchlortrifluoraethanum", "fluorothane", "ftorotan", "cf3chclbr", "chalothane", "ftuorotan", "narkotan", "narcotann ne-spofa [russian]", "halsan", "halothan", "1,1 1-trifluoro-2-chloro-2-bromoethane", "2-bromo-2-chloro-1,1,1-trifluoroethane[acd/iupac name]", "alotano", "ethane 2-bromo-2-chloro-1,1 1-trifluoro-", "2-brom-2-chlor-1,1,1-trifluorethan", "halan", "halothanum[latin]", "halothanum [inn-latin]", "fluothane (tn)", "potassium channel inwardly rectifying subfamily j member 6", "(r)-halothane", "halothane [ban:inn:jan][inn][jan]", "51230-17-2[rn]", "halothane[wiki]", "halotano [inn-spanish]", "halan[wiki]", "halotano", "halotano[spanish][inn]", "2,2,2-trifluoro-1-chloro-1-bromoethane", "2-bromo-2-chloro-1,1 1-trifluoroethane", "1-trifluoro-2-bromo-2-chloroethane; 2", "girk2", "narcotann ne-spofa[russian]", "r 123b1", "1736947[beilstein]", "2-trifluoro-1-bromo-1-chloroethane", "ethane 1-bromo-1-chloro-2,2,2-trifluoro-", "1,1,1-trifluoro-2-bromo-2-chloroethane; 1-bromo-1-chloro-2,2,2-trifluoroethane; halothane;narcotane; r 123b1; refrigerant 123b1", "1,1,1-trifluoro-2-bromo-2-chloroethane", "2-bromo-2-chloro-1,1,1-trifluoroethane", "2-trifluoroethane; 2-bromo-2-chloro-1", "inward rectifier k(+) channel kir3.2", "ethane 2-bromo-2-chloro-1,1,1-trifluoro-", "d006221", "bir1", "1,1,1-trifluoro-2-chloro-2-bromoethane", "205-796-5[einecs]", "2-chloro-2-bromo-1,1,1-trifluoroethane", "rhidialothan", "151-67-7[rn]", "katp-2", "1-bromo-1-chloro-2,2,2-trifluoroethane", "4-01-00-00156 (beilstein handbook reference)[beilstein]"}|>, "989" -> <|"DatabaseID" -> "SW00700", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4566720]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00336"]}, "IsomericSmiles" -> "c1cc(oc1/C=N/NC(=O)N)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00862"]}, "OfficialNames" -> <|"China Approved Name" -> "nitrofurazone", "Indian Approved Name" -> "nitrofurazone", "FDA Approved Drug" -> "NITROFURAZONE"|>, "PharmGKBID" -> "PA164754877", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5447130]}, "Synonyms" -> {"furacin", "becafurazone", "furacilin", "nitrofural", "nitrofurazone", "furacillin", "furacine", "aldomycin", "monofuracin", "cocafurin", "furan-ofteno", "hemofuran", "actin-n", "babrocid", "furaskin", "furacin-hc", "furatsilin", "monafuracis", "furagent", "otofural", "otofuran", "nifurid", "fedacin", "dynazone", "nefco", "furacort", "ibiofural", "furacinetten", "chixin", "furosem", "furacycline", "nfs", "furacoccid", "nfz", "chemofuran", "furazin", "eldezol", "furazol w", "vadrocid", "furametral", "fracine", "spray-dermis", "nifuzon", "sanfuran", "eldezol f-6", "yatrocin", "furaldon", "flavazone", "nifucin", "spray-foral", "furacin-e", "mammex", "nitrofurol", "furazyme", "nitrozone", "furalone", "mastofuran", "coxistat", "amifur", "monafuracin", "furaseptyl", "dermofural", "furaplast", "vabrocid", "furaziline", "furesol", "fuvacillin", "5-nitro-2-furaldehyde semicarbazone", "furazone", "furfurin", "biofuracina", "biofurea", "furazina", "alfucin", "furaderm", "nitrofurazan", "5-nitro-2-furfuraldehyde semicarbazone", "yatrocin.", "nitrofural furacilin actin-n otofuran", "ec 6.2.1.22", "5-nitrofuraldehyde semicarbazide", "1-(5-nitro-2-furfurylidene)semicarbazide", "nitrofuralum[latin]", "59-87-0[rn]", "2((5-nitro-2-furanyl)methylene)hydrazinecarboxamide", "furacilinum", "semikarbazon 5-nitrofurfuralu[polish]", "5-nitro-2-furaldehyde semicarbazone", "86403", "5-nitrofurfural semicarbazone", "furacin topical cream", "rivopon-5", "nitrofural;furacilin;actin-n;otofuran", "2-furaldehyde 5-nitro- semicarbazole", "nitrofurazone[wiki][usp][ban]", "5-nitrofurazone", "dyanazone", "furacin soluble dressing", "nf-7", "nitrofuran", "(5-nitro-2-furfurylideneamino)urea", "200-443-1[einecs]", "(2e)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinecarboxamide", "acutol", "5-nitrofuraldehyde semicarbazone", "2-[(5-nitro-2-furanyl)methylene]-hydrazinecarboxamide", "6-nitrofuraldehyde semicarbazide", "n-[(1e)-2-(5-nitro(2-furyl))-1-azavinyl]aminoamide", "2-furancarboxaldehyde 5-nitro- semicarbazone", "5-nitrofuran-2-aldehyde semicarbazone", "furalcyn", "5-nitro-2-furfurylidene semicarbazone", "5-17-09-00335 (beilstein handbook reference)[beilstein]", "rivafurazon", "furacin (tn)", "59-87-0", "dymazone", "2-[(5-nitro-2-furyl)methylene]hydrazinecarboxamide[acd/iupac name]", "nitrofuraldehyde semicarbazone", "hydrazinecarboxamide 2-[(5-nitro-2-furanyl)methylene]-", "nitrorural", "nitrofurazonum", "hydrazinecarboxamide 2-((5-nitro-2-furanyl)methylene)-", "(2e)-2-[(5-nitro-2-furyl)methylen]hydrazincarboxamid", "furacin topical solution", "acetate:sh-citrate lyase ligase", "5-nitro-2-furancarboxaldehyde semicarbazone", "nf-7[nf]", "5-nitro-2-furfural semicarbazone", "60051-85-6[rn]", "citrate lyase synthetase", "nf[nf]", "5-nitrofuran-2-carbaldehyde semicarbazone", "nf", "8027-71-2[rn]", "nitrofural[wiki][inn]", "nitrofurane", "(5-nitro-2-furfurylidenamino)urea", "hydrazinecarboxamide 2-[(5-nitro-2-furanyl)methylene]- (2e)-", "(2e)-2-[(5-nitro-2-furyl)methylene]hydrazinecarboxamide", "2-furaldehyde 5-nitro- semicarbazone"}|>, "990" -> <|"DatabaseID" -> "SW00701", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3736"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4939512], ExternalIdentifier["ChemSpiderID", 4444466]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00766"]}, "IsomericSmiles" -> "C1[C@@H]2N(C1=O)[C@H](/C(=C/CO)/O2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02370"], ExternalIdentifier["KEGGID", "D07711"]}, "OfficialNames" -> <|"China Approved Name" -> "clavulanic acid;clavulanate potassium", "Indian Approved Name" -> "clavulanic acid", "WHO Essential Medicine" -> "clavulanic acid", "Australia Approved Name" -> "CLAVULANIC ACID", "FDA Approved Drug" -> "CLAVULANATE POTASSIUM"|>, "PharmGKBID" -> "PA164742987", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280980], ExternalIdentifier["PubChemCompoundID", 23665591]}, "Synonyms" -> {"clavulanic acid", "clavulanate", "antibiotic mm 14151", "ciblor (potassium clavulanate + amoxicillin)_mixture", "mm 14151", "sodium clavulanate", "beta-lactamase precursor", "clavulansaeure", "acidum clavulanicum", "penicillinase", "clavulansaeure [inn]", "ec 3.5.2.6", "clavulanate potassium", "acide clavulanique", "klavocin (potassium clavulanate + amoxicillin)_mixture", "amoksiklav (potassium clavulanate + amoxicillin)_mixture", "augmentin (potassium clavulanate + amoxicillin)_mixture", "acido clavulanico", "neo-duplamox (potassium clavulanate + amoxicillin)_mixture", "[2r-(2a,3z,5a)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "787059[beilstein]", "261-069-2[einecs]", "clavulox", "(z)-(2r,5r)-3-(2-hydroxyethyliden)-7-oxo-4-oxa-1-azabicyclo(3.2.0)heptan-2-carbonsaeure", "clavulanic acid [ban:inn][inn]", "4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylicacid 3-(2-hydroxyethylidene)-7-oxo- (2r,3z,5r)-", "3008-b", "acidum clavulanicum[latin]", "clavulansaeure[inn]", "58001-44-8[rn]", "clavulinic acid", "clavulanate[wiki]", "(2r,3z,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "(z)-(2r,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "acide clavulanique[french][inn]", "acido clavulanico[spanish][inn]", "clavulanic acid potassium salt", "potassium clavulanate", "amonate", "brl 14151k", "262-640-9[einecs]", "61177-45-5[rn]", "potassium; (2r,5r)-3-[2-hydroxy-eth-(z)-ylidene]-7-oxo-4-oxa-1-aza-bicyclo[3.2.0]heptane-2-carboxylate", "(2r-(2a,3z,5a))-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt", "tl8003882", "4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylicacid 3-(2-hydroxyethylidene)-7-oxo- monopotassium salt (2r,3z,5r)-", "(2r,5r)-3-[2-hydroxy-eth-(z)-ylidene]-7-oxo-4-oxa-1-aza-bicyclo[3.2.0]heptane-2-carboxylate", "potassium[wiki][acd/iupac name]", "brl-14151k", "kalium-(2r,3z,5r)-3-(2-hydroxyethyliden)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-carboxylat", "potassium(z)-(2r,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo(3.2.0)heptane-2-carboxylate", "potassium(z)-(2r,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate", "clavulanate potassium [usan:jan][jan][usan]", "potassium[2r-(2?,3z,5?)]-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate", "timentin[wiki]", "potassium(2r,3z,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate", "4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylicacid 3-(2-hydroxyethylidene)-7-oxo- potassium salt,(2r,3z,5r)- (1:1)", "potassium(2r-(2a,3z,5a))-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate", "cva", "58001-44-8 (parent)", "clavulanate+amoxicillin", "4-oxa-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "potassium (2r-(2alpha", "einecs 262-640-9", "61177-45-5"}|>, "991" -> <|"DatabaseID" -> "SW00702", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3396]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00874"]}, "IsomericSmiles" -> "COc1ccccc1OCC(CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00337"]}, "OfficialNames" -> <|"China Approved Name" -> "Guaifenesin", "Indian Approved Name" -> "guaiphenesin", "FDA Approved Drug" -> "GUAIFENESIN"|>, "PharmGKBID" -> "PA449818", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3516]}, "Synonyms" -> {"guaifenesin", "aresol", "guaiacol glyceryl ether", "methphenoxydiol", "glycerol guaiacolate", "aeronesin", "flartussin", "hustosil", "bronchol", "breonesin", "robitussin", "guaiphenesin", "guaiacol glycerol ether", "ritussin", "scot-tussin expectorant", "guiaphenesin", "propanosedyl", "relaxil g", "humibid sprinkle", "myorelax", "metossipropandiolo", "gaiamar", "myoscaine", "guaiacolglicerinetere", "naldecon senior ex", "myocain", "anti-tuss", "hustodil", "guaia-rom", "gee-gee", "respil", "tenntus", "resil", "dorassin", "guaiacurane", "reduton", "humibid l.a", "creson", "amonidrin", "glycero-guaiacol ether", "glyceryl guaicolate", "glycodex", "guiatuss", "guaiacuran", "mintosyl", "glyceryl guaiacolate ether", "guaianesin", "respenyl", "myoscain", "guaiphenesine", "dilyn", "guajacuran", "genatuss", "guaiphesin", "relaxyl-g", "reorganin", "cortussin", "guaiamar", "muskurelax", "miocurin", "tolyn", "miorelax", "guayanesin", "sinumist-sr", "gnaifenesin", "guaiacyl glyceryl ether", "fenesin", "hytuss", "miocaina", "guaicol glyceryl ether", "gvaja", "calmipan", "halotussin", "balminil expectorant", "equicol", "oresol", "oreson", "glyceryl guaiacolate", "guaicol glycerine ether", "myocaine", "organidin nr", "sirotol", "tenntuss", "mucostop", "neurotone", "touro ex", "guaiacol glycerin ether", "amonidren", "glycerin guaiacolate", "resyl", "hytuss-2x", "guajamar", "glyceryl guiacolate", "glycotuss", "tulyl", "tulyn", "metfenossidiolo", "benylin-e", "uni-tussin", "pneumomist", "guanar", "glytuss", "calmylin expectorant", "glycerin monoguaiacol ether", "diabetic tussin ex", "glyceryl guaiacyl ether", "actifed-c", "methoxypropanediol", "guajacol-glycerinaether", "glyceryl guaiacol", "colrex expectorant", "babys own cough syr (ammonium chloride + guaifenesin + pyrilamine maleate)_mixture", "tolseron", "benylin codeine 3.3mg de syr (codeine phosphate + guaifenesin + pseudoephedrine hydrochloride)_mixture", "bronchodex pediatrique (dextromethorphan hydrobromide + guaifenesin + pheniramine maleate + pseudoephedrine hydrochloride)_mixture", "neuroton", "glyceryl guaiacol ether", "o-methoxyphenyl glyceryl ether", "mucinex", "broncho tuss adult (guaifenesin + l-ephedrine hydrochloride + sodium camsylate)_mixture", "broncho tuss infant (guaifenesin + l-ephedrine hydrochloride + sodium camsylate)_mixture", "benylin 4 flu - syrup (acetaminophen + dextromethorphan hydrobromide + guaifenesin + pseudoephedrine hydrochloride)_mixture", "glycerol a-monoguaiacol ether", "guaiphenesin glyceryl guaiacolate", "robitussin severe congestion", "amonidron", "3-o-methoxyphenoxypropane 1:2-diol", "component of hycotuss", "tussi-organidin dm-s nr", "tussi-organidin dm nr", "guaifenesina[spanish][inn]", "9005-49-6", "brexin ex", "gecolate", "actifed c", "aether glycerinoguaiacolicus", "naldecon-cx", "guaifenesinum[latin]", "mucinex[wiki]", "glycerinmonoguaiacol ether", "sudafed cold and cough", "4-06-00-05576 (beilstein handbook reference)[beilstein]", "isoclor expectorant c", "tedral expectorant", "neothylline-gg", "contac cough & sore throat formula", "3-(2-methoxyphenoxy)-1 2-propanediol", "3-(2-methoxyphenoxy)propane-1,2-diol", "robitussin pe", "13429-83-9[rn]", "tussi-organidin nr", "sudafed cough syrup", "glycerol a-guiacyl ether", "(2r)-3-(2-methoxyphenoxy)propane-1,2-diol", "2/g", "128707-44-8[rn]", "hustosil (tn)", "(1s)-(-)-camphanic acid", "robitussin[wiki]", "bronkaid caplets", "polaramine expectorant", "glycerin ether", "tussar sf", "3-(2-methoxyphenoxy)propane-1,2-diol 99+%", "robitussin dm", "component of trind", "1,2,3-propanetriol ether with 2-methoxyphenol", "colrex", "ru-tuss expectorant", "congestac", "gge", "ggg", "202-222-5[einecs]", "glycerol mono(2-methoxyphenyl)ether", "hycotuss", "a-glyceryl guaiacol ether", "guajacol-glycerinaether[german]", "bayer select head & chest cold", "3-(2-methoxyphenoxy)-1,2-propanediol[acd/iupac name]", "robitussin (tn)", "guaifenesin[wiki]", "4-06-00-05576", "1,2-dihydroxy-3-(2-methoxyphenoxy)propane", "guaiphenesin;glyceryl guaiacolate", "glycerol a-(2-methoxyphenyl) ether", "guaifenesine[french][inn]", "1,2-propanediol 3- (2-methoxyphenoxy)-", "2049375", "2-g", "3-(2-methoxy-phenoxy)-propane-1,2-diol", "(component of) deconsal ii", "slo-phyllin gg", "pv tussin tablet", "glyc", "theolair plus", "glycerol a-(o-methoxyphenyl)ether", "guaiphenesin[wiki]", "component of trind-dm", "kwelcof", "coricidin syrup", "3-(o-methoxyphenoxy)-1,2-propanediol", "1,2-propanediol 3-(o-methoxyphenoxy)-", "a-glyceryl guaiacolate ether", "ru-tuss de tablets", "glycerol mono(2-methoxyphenyl) ether", "dilor g", "component of quibron", "contac cough formula", "93-14-1[rn]", "humabid", "robitussin cf", "1,2-propanediol 3- (o-methoxyphenoxy)-", "component of quibron plus", "dimacol", "histalet x tablets", "nasatab la", "lufyllin-gg", "naldecon-dx", "tussi-organidin-s nr", "3-{[2-(methyloxy)phenyl]oxy}propane-1,2-diol", "tussar-2", "glycerol-a-guajakolether", "12041-73-5[rn]", "guaifenesin;guaiphenesine;glyceryl guaiacolate", "glycerol a-guaiacyl ether", "guaiacolic acid ester with glycerol", "pneumotussin hc", "robitussin cold & cough", "trecid", "triaminic", "naldecon-ex", "guaifenesin [usan:inn:jan][inn][jan][usan]", "1,2-propanediol 3-(2-methoxyphenoxy)-", "mucinex d", "1336-67-0[rn]", "3-(o-methoxyphenoxy)-propanediol-1,2", "guaiphenesin; 1,2-dihydroxy-3-(2-methoxyphenoxy)propane; 2-(2,3-dihydroxypropoxy)anisole"}|>, "992" -> <|"DatabaseID" -> "SW00702", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3396]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00874"]}, "IsomericSmiles" -> "COc1ccccc1OCC(CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00337"]}, "OfficialNames" -> <|"China Approved Name" -> "Guaifenesin", "Indian Approved Name" -> "guaiphenesin", "FDA Approved Drug" -> "GUAIFENESIN"|>, "PharmGKBID" -> "PA449818", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3516]}, "Synonyms" -> {"guaifenesin", "aresol", "guaiacol glyceryl ether", "methphenoxydiol", "glycerol guaiacolate", "aeronesin", "flartussin", "hustosil", "bronchol", "breonesin", "robitussin", "guaiphenesin", "guaiacol glycerol ether", "ritussin", "scot-tussin expectorant", "guiaphenesin", "propanosedyl", "relaxil g", "humibid sprinkle", "myorelax", "metossipropandiolo", "gaiamar", "myoscaine", "guaiacolglicerinetere", "naldecon senior ex", "myocain", "anti-tuss", "hustodil", "guaia-rom", "gee-gee", "respil", "tenntus", "resil", "dorassin", "guaiacurane", "reduton", "humibid l.a", "creson", "amonidrin", "glycero-guaiacol ether", "glyceryl guaicolate", "glycodex", "guiatuss", "guaiacuran", "mintosyl", "glyceryl guaiacolate ether", "guaianesin", "respenyl", "myoscain", "guaiphenesine", "dilyn", "guajacuran", "genatuss", "guaiphesin", "relaxyl-g", "reorganin", "cortussin", "guaiamar", "muskurelax", "miocurin", "tolyn", "miorelax", "guayanesin", "sinumist-sr", "gnaifenesin", "guaiacyl glyceryl ether", "fenesin", "hytuss", "miocaina", "guaicol glyceryl ether", "gvaja", "calmipan", "halotussin", "balminil expectorant", "equicol", "oresol", "oreson", "glyceryl guaiacolate", "guaicol glycerine ether", "myocaine", "organidin nr", "sirotol", "tenntuss", "mucostop", "neurotone", "touro ex", "guaiacol glycerin ether", "amonidren", "glycerin guaiacolate", "resyl", "hytuss-2x", "guajamar", "glyceryl guiacolate", "glycotuss", "tulyl", "tulyn", "metfenossidiolo", "benylin-e", "uni-tussin", "pneumomist", "guanar", "glytuss", "calmylin expectorant", "glycerin monoguaiacol ether", "diabetic tussin ex", "glyceryl guaiacyl ether", "actifed-c", "methoxypropanediol", "guajacol-glycerinaether", "glyceryl guaiacol", "colrex expectorant", "babys own cough syr (ammonium chloride + guaifenesin + pyrilamine maleate)_mixture", "tolseron", "benylin codeine 3.3mg de syr (codeine phosphate + guaifenesin + pseudoephedrine hydrochloride)_mixture", "bronchodex pediatrique (dextromethorphan hydrobromide + guaifenesin + pheniramine maleate + pseudoephedrine hydrochloride)_mixture", "neuroton", "glyceryl guaiacol ether", "o-methoxyphenyl glyceryl ether", "mucinex", "broncho tuss adult (guaifenesin + l-ephedrine hydrochloride + sodium camsylate)_mixture", "broncho tuss infant (guaifenesin + l-ephedrine hydrochloride + sodium camsylate)_mixture", "benylin 4 flu - syrup (acetaminophen + dextromethorphan hydrobromide + guaifenesin + pseudoephedrine hydrochloride)_mixture", "glycerol a-monoguaiacol ether", "guaiphenesin glyceryl guaiacolate", "robitussin severe congestion", "amonidron", "3-o-methoxyphenoxypropane 1:2-diol", "component of hycotuss", "tussi-organidin dm-s nr", "tussi-organidin dm nr", "guaifenesina[spanish][inn]", "9005-49-6", "brexin ex", "gecolate", "actifed c", "aether glycerinoguaiacolicus", "naldecon-cx", "guaifenesinum[latin]", "mucinex[wiki]", "glycerinmonoguaiacol ether", "sudafed cold and cough", "4-06-00-05576 (beilstein handbook reference)[beilstein]", "isoclor expectorant c", "tedral expectorant", "neothylline-gg", "contac cough & sore throat formula", "3-(2-methoxyphenoxy)-1 2-propanediol", "3-(2-methoxyphenoxy)propane-1,2-diol", "robitussin pe", "13429-83-9[rn]", "tussi-organidin nr", "sudafed cough syrup", "glycerol a-guiacyl ether", "(2r)-3-(2-methoxyphenoxy)propane-1,2-diol", "2/g", "128707-44-8[rn]", "hustosil (tn)", "(1s)-(-)-camphanic acid", "robitussin[wiki]", "bronkaid caplets", "polaramine expectorant", "glycerin ether", "tussar sf", "3-(2-methoxyphenoxy)propane-1,2-diol 99+%", "robitussin dm", "component of trind", "1,2,3-propanetriol ether with 2-methoxyphenol", "colrex", "ru-tuss expectorant", "congestac", "gge", "ggg", "202-222-5[einecs]", "glycerol mono(2-methoxyphenyl)ether", "hycotuss", "a-glyceryl guaiacol ether", "guajacol-glycerinaether[german]", "bayer select head & chest cold", "3-(2-methoxyphenoxy)-1,2-propanediol[acd/iupac name]", "robitussin (tn)", "guaifenesin[wiki]", "4-06-00-05576", "1,2-dihydroxy-3-(2-methoxyphenoxy)propane", "guaiphenesin;glyceryl guaiacolate", "glycerol a-(2-methoxyphenyl) ether", "guaifenesine[french][inn]", "1,2-propanediol 3- (2-methoxyphenoxy)-", "2049375", "2-g", "3-(2-methoxy-phenoxy)-propane-1,2-diol", "(component of) deconsal ii", "slo-phyllin gg", "pv tussin tablet", "glyc", "theolair plus", "glycerol a-(o-methoxyphenyl)ether", "guaiphenesin[wiki]", "component of trind-dm", "kwelcof", "coricidin syrup", "3-(o-methoxyphenoxy)-1,2-propanediol", "1,2-propanediol 3-(o-methoxyphenoxy)-", "a-glyceryl guaiacolate ether", "ru-tuss de tablets", "glycerol mono(2-methoxyphenyl) ether", "dilor g", "component of quibron", "contac cough formula", "93-14-1[rn]", "humabid", "robitussin cf", "1,2-propanediol 3- (o-methoxyphenoxy)-", "component of quibron plus", "dimacol", "histalet x tablets", "nasatab la", "lufyllin-gg", "naldecon-dx", "tussi-organidin-s nr", "3-{[2-(methyloxy)phenyl]oxy}propane-1,2-diol", "tussar-2", "glycerol-a-guajakolether", "12041-73-5[rn]", "guaifenesin;guaiphenesine;glyceryl guaiacolate", "glycerol a-guaiacyl ether", "guaiacolic acid ester with glycerol", "pneumotussin hc", "robitussin cold & cough", "trecid", "triaminic", "naldecon-ex", "guaifenesin [usan:inn:jan][inn][jan][usan]", "1,2-propanediol 3-(2-methoxyphenoxy)-", "mucinex d", "1336-67-0[rn]", "3-(o-methoxyphenoxy)-propanediol-1,2", "guaiphenesin; 1,2-dihydroxy-3-(2-methoxyphenoxy)propane; 2-(2,3-dihydroxypropoxy)anisole"}|>, "993" -> <|"DatabaseID" -> "SW00703", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65693]}, "IsomericSmiles" -> "c1ccc2c(c1)C(c3ccccc3O2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72861]}, "Synonyms" -> {"9-xanthenol", "xanthen-9-ol", "9-xanthydrol", "9-hydroxyxanthene", "xanthanol", "9h-xanthen-9-ol", "ccris 1640", "xanthydrol[wiki]", "55190-46-0[rn]", "xanthene", "90-46-0[rn]", "h-9000", "10395", "5-17-04-00502 (beilstein handbook reference)[beilstein]", "90-46-0", "201-996-1[einecs]", "xanthydrol"}|>, "994" -> <|"DatabaseID" -> "SW00704", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3957]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00463"]}, "IsomericSmiles" -> "CCC1(C(=O)NC(=O)N(C1=O)C)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01382"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHARBITAL"|>, "PharmGKBID" -> "PA164746525", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4099]}, "Synonyms" -> {"gemonil", "metabarbital", "endiemalum", "metharbutal", "metharbitone", "n-methylbarbital", "methylbarbital", "metharbital", "endiemal", "methabarbital", "gemonit", "metarbitale [dcit]", "gemonal", "methabarbitone", "ampa-selective glutamate receptor 2", "5,5-diethyl-1-methyl-pyrimidine-2,4,6-trione", "metharbital[wiki]", "barbituric acid 5,5-diethyl-1-methyl-", "metharbitone5,5-diethyl-1-methyl-pyrimidine-2,4,6-trione", "5-24-09-00144 (beilstein handbook reference)[beilstein]", "5,5-diethyl-1-methyl-2,4,6(1h,3h,5h)-pyrimidinetrione[acd/iupac name]", "5,5-diethyl-1-methyl-barbituric-acid", "50-11-3[rn]", "metharbitalum [inn-latin]", "1-methylbarbital", "metharbitalum[latin]", "metarbital[spanish][inn]", "glur-b", "glur-k2", "5 5-diethyl-1-methylbarbituric acid", "2,4,6(1h,3h,5h)-pyrimidinetrione 5,5-diethyl-1-methyl-", "metharbital [inn:jan]", "5-24-09-00144", "5,5-diethyl-1-methylpyrimidine-2,4,6(1h,3h,5h)-trione", "metarbital [inn-spanish]", "200-011-2[einecs]", "metharbital [inn:jan][inn][jan]", "gemonil (tn)", "5,5-diethyl-1-methylbarbituric acid", "glutamate receptor ionotropic ampa 2", "glur-2", "2,4,6 (1h,3h 5h)-pyrimidinetrione 5,5-diethyl-1-methyl-", "glutamate receptor 2 precursor"}|>, "995" -> <|"DatabaseID" -> "SW00705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80663]}, "IsomericSmiles" -> "CC1CCC(CC1OC(=O)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89383]}, "Synonyms" -> {"neocarvomenthyl acetate", "neoisocarvomenthyl acetate", "neo-dihydro carveol acetate", "carvomenthyl acetate", "51407-20-6[rn]", "257-265-2[einecs]", "257-268-9[einecs]", "2-methyl-5-(propan-2-yl)cyclohexyl acetate", "51446-60-7[rn]", "257-212-3[einecs]", "51546-61-3[rn]", "257-179-5[einecs]", "ac1q60uy", "257-177-4[einecs]", "einecs 257-265-2", "51547-99-0[rn]", "einecs 244-027-8", "257-213-9[einecs]", "51407-21-7[rn]", "ac1l3hqu", "20777-43-9[rn]", "51446-59-4[rn]", "cyclohexanol", "7460-78-8[rn]", "244-027-8[einecs]"}|>, "996" -> <|"DatabaseID" -> "SW00705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80663]}, "IsomericSmiles" -> "CC1CCC(CC1OC(=O)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89383]}, "Synonyms" -> {"neocarvomenthyl acetate", "neoisocarvomenthyl acetate", "neo-dihydro carveol acetate", "carvomenthyl acetate", "51407-20-6[rn]", "257-265-2[einecs]", "257-268-9[einecs]", "2-methyl-5-(propan-2-yl)cyclohexyl acetate", "51446-60-7[rn]", "257-212-3[einecs]", "51546-61-3[rn]", "257-179-5[einecs]", "ac1q60uy", "257-177-4[einecs]", "einecs 257-265-2", "51547-99-0[rn]", "einecs 244-027-8", "257-213-9[einecs]", "51407-21-7[rn]", "ac1l3hqu", "20777-43-9[rn]", "51446-59-4[rn]", "cyclohexanol", "7460-78-8[rn]", "244-027-8[einecs]"}|>, "997" -> <|"DatabaseID" -> "SW00705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80663]}, "IsomericSmiles" -> "CC1CCC(CC1OC(=O)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89383]}, "Synonyms" -> {"neocarvomenthyl acetate", "neoisocarvomenthyl acetate", "neo-dihydro carveol acetate", "carvomenthyl acetate", "51407-20-6[rn]", "257-265-2[einecs]", "257-268-9[einecs]", "2-methyl-5-(propan-2-yl)cyclohexyl acetate", "51446-60-7[rn]", "257-212-3[einecs]", "51546-61-3[rn]", "257-179-5[einecs]", "ac1q60uy", "257-177-4[einecs]", "einecs 257-265-2", "51547-99-0[rn]", "einecs 244-027-8", "257-213-9[einecs]", "51407-21-7[rn]", "ac1l3hqu", "20777-43-9[rn]", "51446-59-4[rn]", "cyclohexanol", "7460-78-8[rn]", "244-027-8[einecs]"}|>, "998" -> <|"DatabaseID" -> "SW00705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80663]}, "IsomericSmiles" -> "CC1CCC(CC1OC(=O)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89383]}, "Synonyms" -> {"neocarvomenthyl acetate", "neoisocarvomenthyl acetate", "neo-dihydro carveol acetate", "carvomenthyl acetate", "51407-20-6[rn]", "257-265-2[einecs]", "257-268-9[einecs]", "2-methyl-5-(propan-2-yl)cyclohexyl acetate", "51446-60-7[rn]", "257-212-3[einecs]", "51546-61-3[rn]", "257-179-5[einecs]", "ac1q60uy", "257-177-4[einecs]", "einecs 257-265-2", "51547-99-0[rn]", "einecs 244-027-8", "257-213-9[einecs]", "51407-21-7[rn]", "ac1l3hqu", "20777-43-9[rn]", "51446-59-4[rn]", "cyclohexanol", "7460-78-8[rn]", "244-027-8[einecs]"}|>, "999" -> <|"DatabaseID" -> "SW00705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80663]}, "IsomericSmiles" -> "CC1CCC(CC1OC(=O)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89383]}, "Synonyms" -> {"neocarvomenthyl acetate", "neoisocarvomenthyl acetate", "neo-dihydro carveol acetate", "carvomenthyl acetate", "51407-20-6[rn]", "257-265-2[einecs]", "257-268-9[einecs]", "2-methyl-5-(propan-2-yl)cyclohexyl acetate", "51446-60-7[rn]", "257-212-3[einecs]", "51546-61-3[rn]", "257-179-5[einecs]", "ac1q60uy", "257-177-4[einecs]", "einecs 257-265-2", "51547-99-0[rn]", "einecs 244-027-8", "257-213-9[einecs]", "51407-21-7[rn]", "ac1l3hqu", "20777-43-9[rn]", "51446-59-4[rn]", "cyclohexanol", "7460-78-8[rn]", "244-027-8[einecs]"}|>, "1000" -> <|"DatabaseID" -> "SW00705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80663]}, "IsomericSmiles" -> "CC1CCC(CC1OC(=O)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89383]}, "Synonyms" -> {"neocarvomenthyl acetate", "neoisocarvomenthyl acetate", "neo-dihydro carveol acetate", "carvomenthyl acetate", "51407-20-6[rn]", "257-265-2[einecs]", "257-268-9[einecs]", "2-methyl-5-(propan-2-yl)cyclohexyl acetate", "51446-60-7[rn]", "257-212-3[einecs]", "51546-61-3[rn]", "257-179-5[einecs]", "ac1q60uy", "257-177-4[einecs]", "einecs 257-265-2", "51547-99-0[rn]", "einecs 244-027-8", "257-213-9[einecs]", "51407-21-7[rn]", "ac1l3hqu", "20777-43-9[rn]", "51446-59-4[rn]", "cyclohexanol", "7460-78-8[rn]", "244-027-8[einecs]"}|>, "1001" -> <|"DatabaseID" -> "SW00705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80663]}, "IsomericSmiles" -> "CC1CCC(CC1OC(=O)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89383]}, "Synonyms" -> {"neocarvomenthyl acetate", "neoisocarvomenthyl acetate", "neo-dihydro carveol acetate", "carvomenthyl acetate", "51407-20-6[rn]", "257-265-2[einecs]", "257-268-9[einecs]", "2-methyl-5-(propan-2-yl)cyclohexyl acetate", "51446-60-7[rn]", "257-212-3[einecs]", "51546-61-3[rn]", "257-179-5[einecs]", "ac1q60uy", "257-177-4[einecs]", "einecs 257-265-2", "51547-99-0[rn]", "einecs 244-027-8", "257-213-9[einecs]", "51407-21-7[rn]", "ac1l3hqu", "20777-43-9[rn]", "51446-59-4[rn]", "cyclohexanol", "7460-78-8[rn]", "244-027-8[einecs]"}|>, "1002" -> <|"DatabaseID" -> "SW00705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80663]}, "IsomericSmiles" -> "CC1CCC(CC1OC(=O)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-carveol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89383]}, "Synonyms" -> {"neocarvomenthyl acetate", "neoisocarvomenthyl acetate", "neo-dihydro carveol acetate", "carvomenthyl acetate", "51407-20-6[rn]", "257-265-2[einecs]", "257-268-9[einecs]", "2-methyl-5-(propan-2-yl)cyclohexyl acetate", "51446-60-7[rn]", "257-212-3[einecs]", "51546-61-3[rn]", "257-179-5[einecs]", "ac1q60uy", "257-177-4[einecs]", "einecs 257-265-2", "51547-99-0[rn]", "einecs 244-027-8", "257-213-9[einecs]", "51407-21-7[rn]", "ac1l3hqu", "20777-43-9[rn]", "51446-59-4[rn]", "cyclohexanol", "7460-78-8[rn]", "244-027-8[einecs]"}|>, "1003" -> <|"DatabaseID" -> "SW00706", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6379]}, "IsomericSmiles" -> "CC1CCC(CC1)C(C)(C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "menthyl acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6631]}, "Synonyms" -> {"p-menthan-8-yl acetate", "p-8-menthanyl acetate", "acetic acid", "menthyl acetate", "dihydro-alpha-terpinyl acetate", "terpineol", "acetic acid dihydroterpinyl ester", "trans-p-menthan-8-ol acetate", "cis-p-menthan-8-yl acetate", "58985-18-5[rn]", "261-543-9[einecs]", "80-25-1[rn]", "dihydroterpinyl acetate", "p-menthan-8-ol", "trans-p-menthan-8-yl acetate", "cis-p-menthan-8-ol", "cis-p-menthan-8-ol acetate", "201-264-1[einecs]", "p-menthan-8-ol acetate", "terpineol dihydro- acetate", "einecs 201-264-1", "89-48-5[rn]", "trans-p-menthan-8-ol", "acetic acid p-menthan-8-ol ester"}|>, "1004" -> <|"DatabaseID" -> "SW00707", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5550"]}, "IsomericSmiles" -> "Cc1ccc(cc-2c(ccc12)C)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01037"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "s-guaiazulene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3515]}, "Synonyms" -> {"eucazulen", "7-isopropyl-1", "guiazulene", "guaiazulene", "cuteazul", "gurjunazulen", "azulon", "1", "azunol", "vetivazulen", "guajazulene", "1,4-dimethyl-7-isopropylazulene"}|>, "1005" -> <|"DatabaseID" -> "SW00708", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9389"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00382"]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c3c([nH+]2)CCCC3)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08555"]}, "OfficialNames" -> <|"Australia Approved Name" -> "TETRAHYDROAMINACRINE", "FDA Approved Drug" -> "TACRINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451576", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2723754], ExternalIdentifier["PubChemCompoundID", 1935]}, "Synonyms" -> {"tacrine", "cognex", "1", "romotal", "tetrahydroaminocrine", "tetrahydroaminoacridine", "tetrahydroaminocrin", "tetrahydroaminacrine", "butyrylcholine esterase", "acylcholine acylhydrolase", "tenakrin", "cholinesterase precursor", "ec 3.1.1.8", "choline esterase ii", "pseudocholinesterase", "tha", "ci-970", "tacrinal", "tacrine hcl", "mls000758202", "smr000059105", "1684-40-8", "321-64-2", "tacrine hydrochloride", "9-amino-1"}|>, "1006" -> <|"DatabaseID" -> "SW00710", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 77986]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01170"]}, "IsomericSmiles" -> "C1CCCN(CCC1)CC[NH+]=C(N)N", "OfficialNames" -> <|"FDA Approved Drug" -> "GUANETHIDINE MONOSULFATE"|>, "PharmGKBID" -> "PA449823", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3518]}, "Synonyms" -> {"ismelin", "guanethidine", "abapresin", "oktadin", "guanethidine monosulfate", "eutensol", "(2-(hexahydro-(2h)-azocin-1-yl)ethyl)guanidinium sulphate", "2-[2-(azocan-1-yl)ethyl]guanidine", "guanidine n-[2-(hexahydro-1(2h)-azocinyl)ethyl]- sulfate (1:1)", "guanidine (2-(hexahydro-1(2h)-azocinyl)ethyl)- sulfate (2:1)", "octadine", "1-[2-(azocan-1-yl)ethyl]guanidinsulfat", "norepinephrine transporter", "isobarin", "55-65-2[rn]", "1-[2-(azocan-1-yl)ethyl]guanidine sulfate", "guanethidine sulfate", "guanidine (2-(hexahydro-1(2h)-azocinyl)ethyl)- sulfate (1:1)", "60-02-6 55-65-2 [guanethidine]", "guanethidine sulphae", "1-[2-(azocan-1-yl)ethyl]guanidine sulfate (1:1)", "guanetidina", "net", "guanethidinum", "guanethidinesulfate", "1-(2-azocan-1-ylethyl)guanidinsulfat", "n-(2-guanidino ethyl)heptamethylenimine sulfate", "(2-(hexahydro-1(2h)-azocinyl)ethyl)guanidine sulfate (1:1)", "sanotensin", "200-452-0[einecs]", "guanethidine[wiki]", "2-(octahydro-1-azocinyl)ethyl guanidine sulphate", "1-(2-azocan-1-ylethyl)guanidine sulfate", "guanethidine sulphate", "esimil", "211-442-0[einecs]", "(2-(hexahydro-1(2h)-azocinyl)ethyl)guanidinehydrogensulfate", "tl8004587", "ismelin sulfate", "60-02-6 55-65-2", "apo-guanethidine", "1-[2-(1-azocanyl)ethyl]guanidine sulfate", "645-43-2[rn]", "sulphate(guanethidine sulfate)", "60-02-6[rn]"}|>, "1007" -> <|"DatabaseID" -> "SW00711", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2356]}, "IsomericSmiles" -> "C(C(CO)([N+](=O)[O-])Br)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01577"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bronopol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2450]}, "Synonyms" -> {"bronopol", "bronocot", "onyxide 500", "bronidiol", "bronosol", "lexgard bronopol", "bronotak", "133248-96-1[rn]", "2-brom-2-nitro-1,3-propandiol", "1,3-propanediol 2-bromo-2-nitro-", "2-bromo-2-nitropropane-1", "bronopol [ban:inn:jan][inn][jan]", "52-51-7", "2-bromo-2-nitropropane-1,3-diol [un3241] [flammable solid]", "2-nitro-2-bromo-1,3-propanediol", "b-bromo-b-nitrotrimethyleneglycol", "bronopolu[polish]", "200-143-0[einecs]", "2-bromo-2-nitropropane -1.3-diol", "2-bromo-2-nitro-1,3-propanediol[acd/iupac name]", "1705868", "2-bromo-2-nitro-1", "bronopolu", "52-51-71", "2-brom-2-nitropropan-1,3-diol", "bnpd; bnpk; bronopol", "52-51-7[rn]", "2-bromo-2-nitropropane-1,3-diol", "bronopolum[latin]", "bronopolum", "bronopol[wiki][jan][usan]", "4-01-00-02501 (beilstein handbook reference)[beilstein]"}|>, "1008" -> <|"DatabaseID" -> "SW00712", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9130"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5017]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01236"]}, "IsomericSmiles" -> "C(OC(C(F)(F)F)C(F)(F)F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00547"]}, "OfficialNames" -> <|"China Approved Name" -> "sevoflurane", "Australia Approved Name" -> "SEVOFLURANE", "FDA Approved Drug" -> "SEVOFLURANE"|>, "PharmGKBID" -> "PA451341", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5206]}, "Synonyms" -> {"sevoflurane", "sevorane", "sevofluran", "ultane", "sevoflurano [inn-spanish]", "sevofluranum [inn-latin]", "ec 1.6.5.3", "1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)propane[acd/iupac name]", "fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ether", "sevofluranum[latin]", "fluoromethyl 1,1,1,3,3,3-hexafluoropropan-2-yl ether", "28523-86-6", "sevoflurano", "000-000-0[einecs]", "ether fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl-", "fluoromethyl 1,1,1,3,3,3-hexafluoroisopropyl ether", "sevofrane", "1,1,1,3,3,3-hexafluor-2-(fluormethoxy)propan", "propane 1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)-", "ultane (tn)", "fluormethyl-2,2,2-trifluor-1-(trifluormethyl)ethylether", "sevoflurane [usan:ban:inn:jan][inn][jan][usan]", "mr_6s4", "2,2,2-trifluoro-1-(fluoromethoxy)-1-(trifluoromethyl)ethane", "28523-86-6[rn]", "sevoflurano[spanish][inn]", "ko0737000", "sevoflurane (jan/usan)[jan][usan]", "nadh dehydrogenase subunit 1", "sevoflurane[wiki]", "ultane[wiki]", "337376-15-5", "mr6s4", "sevoflurane; sevoflurano; sevofluranum", "sojourn", "sevofluranum", "fluoromethyl1,1,1,3,3,3-hexafluoroisopropylether", "fluoromethyl 1,1,1,3,3,3-hexafluoro-2-propyl ether", "fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethylether; sevoflurane; ultane"}|>, "1009" -> <|"DatabaseID" -> "SW00713", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4891285]}, "IsomericSmiles" -> "c1c(c(=O)[nH]c(=O)n1C2CCCO2)F", "OfficialNames" -> <|"China Approved Name" -> "tegafur", "Indian Approved Name" -> "tegafur"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5386]}, "Synonyms" -> {"154239-56-2[rn]", "coparogin", "ts-1 cpd", "s-1 (combination)", "ftorafur", "futraful", "s-1", "bms247616", "ts 1", "franroze", "718632-66-7[rn]", "fluorofur", "sinoflurol", "c079198", "s 1 (combination)", "150863-82-4[rn]", "tegafur", "furofutran", "s1-tegafur-oxonate combination", "s1-fluoropyrimidine oxoonate combination", "citofur", "neberk", "s-1 cpd", "1,3,5-triazine-2-carboxylicacid 1,4,5,6-tetrahydro-4,6-dioxo- monopotassium salt mixt.with 5-chloro-4-hydroxy-2(1h)-pyridine and 5-fluoro-1-(tetrahydro-2-furanyl)-2,4(1h,3h)-pyrimidinedione", "1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic acid monopotassium salt,mixt. with 5-chloro-4-hydroxy-2(1h)-pyridineand 5-fluoro-1-(tetrahydro-2-furanyl)-2,4(1h,3h)-pyrimidinedione"}|>, "1010" -> <|"DatabaseID" -> "SW00713", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4891285]}, "IsomericSmiles" -> "c1c(c(=O)[nH]c(=O)n1C2CCCO2)F", "OfficialNames" -> <|"China Approved Name" -> "tegafur", "Indian Approved Name" -> "tegafur"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5386]}, "Synonyms" -> {"154239-56-2[rn]", "coparogin", "ts-1 cpd", "s-1 (combination)", "ftorafur", "futraful", "s-1", "bms247616", "ts 1", "franroze", "718632-66-7[rn]", "fluorofur", "sinoflurol", "c079198", "s 1 (combination)", "150863-82-4[rn]", "tegafur", "furofutran", "s1-tegafur-oxonate combination", "s1-fluoropyrimidine oxoonate combination", "citofur", "neberk", "s-1 cpd", "1,3,5-triazine-2-carboxylicacid 1,4,5,6-tetrahydro-4,6-dioxo- monopotassium salt mixt.with 5-chloro-4-hydroxy-2(1h)-pyridine and 5-fluoro-1-(tetrahydro-2-furanyl)-2,4(1h,3h)-pyrimidinedione", "1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazine-2-carboxylic acid monopotassium salt,mixt. with 5-chloro-4-hydroxy-2(1h)-pyridineand 5-fluoro-1-(tetrahydro-2-furanyl)-2,4(1h,3h)-pyrimidinedione"}|>, "1011" -> <|"DatabaseID" -> "SW00714", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34380"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7356]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00600"]}, "IsomericSmiles" -> "c1ccc(cc1)COc2ccc(cc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05072"]}, "OfficialNames" -> <|"Indian Approved Name" -> "monobenzone", "FDA Approved Drug" -> "MONOBENZONE"|>, "PharmGKBID" -> "PA164764582", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7638]}, "Synonyms" -> {"benoquin", "monobenzon", "agerite alba", "agerite", "dermochinona", "hydroquinone monobenzyl ether", "monobenzone", "pigmex", "alba", "monobenzyl ether hydroquinone", "4-benzyloxyphenol", "benzyl hydroquinone", "monobenzyl hydroquinone", "leucodinine", "alba-dome", "depigman", "benzyl p-hydroxyphenyl ether", "superlite", "carmifal", "benzoquin", "monobenzyl ether of hydroquinone", "p-hydroxyphenyl benzyl ether", "4-benzyloxy phenol", "tumor rejection antigen ab", "phenol 4-(phenylmethoxy)-", "c006429", "9005-80-5[rn]", "ec 1.14.18.1", "103-16-2[rn]", "135-88-6[rn]", "novo-depigman", "monobenzone[wiki][inn]", "4-(benzyloxy)phenol", "phenol p- (benzyloxy)-", "phenol 4-benzyloxy-", "p-benzyloxyphenol", "lb24-ab", "4-benzyloxyl-phenol", "205-223-9[einecs]", "monobenzona; monobenzone; monobenzonum", "4-06-00-05728 (beilstein handbook reference)[beilstein]", "tl806329", "4-(phenylmethoxy)phenol", "hydrochinon monobenzylether [czech]", "4-(benzyloxyl)phenol; 4-(phenylmethoxy)phenol; 4-benzyloxyphenol; benzylp-hydroxyphenyl ether; hydroquinonebenzyl ether; hydroquinonemonobenzyl ether;monobenzone; monobenzyl hydroquinone; p-(benzyloxy)phenol; p-hydroxyphenyl benzyl ether", "monobenzonum [inn-latin]", "p-(benzyloxy)phenol", "203-083-3[einecs]", "jsp000332", "monobenzona[spanish][inn]", "monobenzone [inn]", "4-phenylmethoxyphenol", "4-benzyloxy-phenol", "monobenzonum[latin]", "4-benzyloxyphenol 98+%", "monobenzona [inn-spanish]", "monophenol monooxygenase", "1958305", "sk29-ab", "hydrochinon monobenzylether[czech]", "p-(benzyloxy) phenol", "hydroquinone benzyl ether", "phenol p-(benzyloxy)-", "4-(benzyloxy)benzolol", "hydroquinone monobenzyl ether; monobenzone; pbp", "4-(benzyl-oxy)phenol", "4-(benzyloxy)phenol[acd/iupac name]", "phenol 4- (phenylmethoxy)-", "4-(benzyloxyl)phenol", "tyrosinase precursor", "benzylhydroquinone"}|>, "1012" -> <|"DatabaseID" -> "SW00715", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 76040]}, "IsomericSmiles" -> "CCCCCCCC(=O)NCC(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "lipacide c8g"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 84290]}, "Synonyms" -> {"lipacide c 8g", "n-(1-oxooctyl)glycine", "capryloylglycine", "2-(octanoylamino)acetic acid", "n-octanoyl-glycine", "2-octanamidoacetic acid", "n-octanoylglycine[acd/iupac name]", "14246-53-8[rn]", "glycine octanoyl-", "(octanoylamino)acetic acid", "n-octanoylglycine (unlabelled)", "capryloyl glycine", "238-122-3[einecs]", "n-(1-oxooctyl)-glycine", "caprylylglycine", "glycine n-(1-oxooctyl)-", "st50976868", "n-octanoylglycine"}|>, "1013" -> <|"DatabaseID" -> "SW00716", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4466"]}, "IsomericSmiles" -> "Cc1cccc(c1C)[C@H](C)c2c[nH]cn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00514"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dexmedetomidine"|>, "Synonyms" -> {"dexmedetomidine", "dexdor", "precedex"}|>, "1014" -> <|"DatabaseID" -> "SW00717", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4466"], ExternalIdentifier["ChEBIID", "31472"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470605], ExternalIdentifier["ChemSpiderID", 5293298]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00633"]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00514"], ExternalIdentifier["KEGGID", "D01205"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DEXMEDETOMIDINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311068], ExternalIdentifier["PubChemCompoundID", 6918081]}, "Synonyms" -> {"precedex", "dexmedetomidine hydrochloride", "dexmedetomidine", "mpv-1440", "primadex", "dexmedetomidine hcl", "dexdor", "145108-58-3[rn]", "alpha-2a adrenoreceptor", "4-[(1s)-1-(2,3-dimethylphenyl)ethyl]-1h-imidazole", "1h-imidazole 5-[(1s)-1-(2,3-dimethylphenyl)ethyl]-", "tocris-2023", "surecn406837", "1h-imidazole 4-[(1s)-1-(2,3-dimethylphenyl)ethyl]- monohydrochloride", "1h-imidazole 5-[(1s)-1-(2,3-dimethylphenyl)ethyl]- hydrochloride (1:1)", "ac1nsjxt", "chebi:4466", "4-[(1s)-1-(2,3-dimethylphenyl)ethyl]-1h-imidazole hydrochloride", "4-[(1s)-1-(2,3-dimethylphenyl)ethyl]-1h-imidazolhydrochlorid", "4-[(1s)-1-(2,3-dimethylphenyl)ethyl]-1h-imidazole hydrochloride(1:1)", "dexmedetomidine[wiki][usan]", "medetomidinum [latin]", "145108-58-3", "5-[(1s)-1-(2,3-dimethylphenyl)ethyl]-1h-imidazole hydrochloride(1:1)", "medetomidina [spanish]", "alpha-2 adrenergic receptor subtype c10", "(s)-4-(1-(2,3-dimethylphenyl)ethyl)-1h-imidazole monohydrochloride", "dexmedetomidine hcl", "5-[(1s)-1-(2", "chembl778", "dex", "dexmedetomidinum[latin]", "4-((s)-alpha", "8937629[beilstein]", "[145108-58-3]", "4-( imidazolemonohydrochloride", "dexmedetomidine (usan/inn)", "1h-imidazole 4-[(1s)-1-(2,3-dimethylphenyl)ethyl]- hydrochloride (1:1)", "1h-imidazole 4-[(1s)-1-(2,3-dimethylphenyl)ethyl]-", "medetomidine", "alpha-2a adrenoceptor", "dexmedetomidina[spanish][inn]", "dexmedetomidinum", "alpha-2aar", "dexmedetomidina", "(+)-4-((s)-a,2,3-trimethylbenzyl)imidazole", "precedex (tn)", "tl8000998", "113775-47-6[rn]", "5906875[beilstein]", "4-((s)-a,2,3-trimethylbenzyl)imidazole monohydrochloride"}|>, "1015" -> <|"DatabaseID" -> "SW00718", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14687], ExternalIdentifier["ChemSpiderID", 2944]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00711"]}, "IsomericSmiles" -> "CCN(CC)C(=O)N1CC[NH+](CC1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00803"], ExternalIdentifier["KEGGID", "D07825"]}, "OfficialNames" -> <|"China Approved Name" -> "diethylcarbamazine", "WHO Essential Medicine" -> "diethylcarbamazine", "Indian Approved Name" -> "diethyl carbamazine citrate", "FDA Approved Drug" -> "DIETHYLCARBAMAZINE CITRATE"|>, "PharmGKBID" -> "PA164748883", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15432], ExternalIdentifier["PubChemCompoundID", 3052]}, "Synonyms" -> {"hetrazan", "carbilazine", "caracide", "diethylcarbamazine", "bitirazine", "cypip", "caricide", "ethodryl", "carbamazine", "diethyl carbamazine", "banocide", "carbam palatabs", "diethylcarbamazine citrate", "notezine", "spatonin", "ditrazine base", "decacide", "prostaglandin-endoperoxide synthase 1", "diethylcarbamazine citrate", "pgh synthase 1", "filazine", "diethylcarbamazine[wiki]", "dec chewable", "ec 1.14.99.1", "dicarocide", "loxuran", "franocide", "prostaglandin g/h synthase 1 precursor", "franozan", "pghs-1", "caritrol", "ethodryl citrate", "filaribits plus 180/136mg chewable tablet (diethylcarbamazine citrate + oxibendazole)_mixture", "phs 1", "eosinopin", "90-89-1[rn]", "cox-1", "prostaglandin h2 synthase 1", "cyclooxygenase- 1", "1-diethylcarbamoyl-4-methylpiperazine dihydrogen citrate", "diethylcarbamaxine citrate", "1-piperazinecarboxamide n,n-diethyl-4-methyl-", "n,n-diethyl-4-methyl-1-piperazinecarboxamidedihydrogen citrate(1:1)", "diethylcarbamazine dihydrogen citrate", "n,n-diethyl-4-methyl-1-piperazinecarboxamide citrate", "1-piperazinecarboxamide n,n-diethyl-4-methyl- citrate (1:1)", "n,n-diethyl-4-methyl-1-piperazinecarboxamide citrate (1:1)", "compoundwith 4-methyl-piperazine-1-carboxylic acid diethylamide", "diethylcarbamazine citrate [usan:jan][jan][usan]", "3-carboxy-3-hydroxy-pentanedioic acid; compound with 4-methyl-piperazine-1-carboxylic aciddiethylamide", "1-piperazinecarboxamide n,n-diethyl-4-methyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)", "1642-54-2[rn]", "diro-form", "diethylcarbamazini citras", "4-23-00-00225 (beilstein handbook reference)[beilstein]", "n,n-diethyl-4-methyl-1-piperazinecarboxamidedihydrogen citrate", "dietilcarbamazina[spanish][inn]", "84l", "ditrazin citrate", "ditrazine", "n,n-diethyl-4-methyl-piperazine-1-carboxamide", "1642-54-2 90-89-1", "n,n-diethyl(4-methylpiperazinyl)carboxamide", "1-piperazinecarboxamide n,n-diethyl-4-methyl- 2-hydroxy-1,2,3-propanetricarboxylate", "216-696-6[einecs]", "diethylcarbamazinum[latin]", "4-methyl-piperazine-1-carboxylic acid diethylamide", "n n-diethyl-4-methyl-1-piperazinecarboxamidedihydrogen citrate", "1-diethylcarbamyl-4-methylpiperazine", "n,n-diethyl-4-methyl-1-piperazincarboxamid", "dirocide", "notezine[wiki]", "compoundwith 4-methyl-piperazine-1-carboxylic acid diethylamide (dec)", "camin", "n,n-diethyl-4-methyl-1-piperazinecarboxamide[acd/iupac name]", "cas-1642-54-2", "1-diethylcarbamoyl-4-methylpiperazine", "n,n-diethyl-4-methylpiperazine-1-carboxamide2-hydroxypropane-1,2,3-tricarboxylate (1:1)", "carricide citrate", "hetrazan (tn)", "1-methyl-4-diethylcarbamoylpiperazine citrate", "3-carboxy-3-hydroxy-pentanedioic acid", "ditrazine citrate", "ditrazini citras", "4-methyl-piperazine-1-carboxylic acid diethylamide(dec)", "1-piperazinecarboxamide n,n-diethyl-4-methyl- citrate", "diethylcarbamazine hydrogen citrate", "diethylcarbamazane citrate", "nn-diethyl-4-methyl-1-piperazinecarboxamide", "dec", "diethylcarbamazine acid citrate", "n,n-diethyl-4-methyl-1-piperazine carboxamide citrate", "nemacide", "n,n-diethyl-4-methylpiperazine-1-carboxamide", "202-023-3[einecs]", "4-23-00-00225", "91-17-8[rn]", "filarabits", "longicid", "202-046-9[einecs]", "d.e.c. sol", "1642-54-2 90-89-1 [diethylcarbamazine]", "diaethylcarbamazinum", "difil", "1-piperazinecarboxamide n,n-diethyl-4-methyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "4-methyl-piperazine-1-carboxylic acid diethylamide(diethylcarbamazine)", "ditrazinum", "dek-tabs"}|>, "1016" -> <|"DatabaseID" -> "SW00719", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 75707]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00185"]}, "IsomericSmiles" -> "C[C@@H]1O[C@]2(C[NH+]3CCC2CC3)CS1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00661"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEVIMELINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164754754", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 83898]}, "Synonyms" -> {"saligren", "cevimeline hydrochloride", "evoxac", "cevimeline", "cevimeline hydrochloride hydrate", "cevimeline hydrochloride hemihydrate", "af 102b", "af-102b", "cis-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane]", "spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)-oxathiolane) 2'-methyl- (2'r,3r)-rel-", "cevimeline (inn)", "2-methyspiro(1,3-oxathiolane-5,3)quinuclidine", "fks 508", "spiro[1-azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane] 2'-methyl- (2'r,3r)-", "(2r,2'r)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane][acd/iupac name]", "af102b", "cevimeline [inn]", "spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)-oxathiolane) 2'-methyl- cis-", "153504-70-2[rn]", "evoxac[wiki]", "107223-08-9", "cevimeline[wiki][inn]", "107233-08-9[rn]", "(2r,2'r)-2'-methylspiro[4-azabicyclo[2.2.2]octan-2,5'-[1,3]oxathiolan]", "cevimeline hc", "337376-15-5", "(2r,2'r)-rel-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane]"}|>, "1017" -> <|"DatabaseID" -> "SW00720", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140701]}, "IsomericSmiles" -> "C[N+](C)(C)CCCCCC[NH2+]CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03582"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "COLESEVELAM HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449095", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160051]}, "Synonyms" -> {"welchol", "colesevelam hydrochloride", "gt 31-104hb", "6-(allylamino)hexyl-trimethyl-ammonium; n-allyldecan-1-amine; 2-(chloromethyl)oxirane; prop-2-en-1-amine; chloride; hydrochloride", "cholestagel", "colesevelam", "182815-44-7", "gt 31-104", "1-hexaminium", "gt31-104"}|>, "1018" -> <|"DatabaseID" -> "SW00721", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 143606]}, "IsomericSmiles" -> "c1cc(ncc1Cl)C(=O)NCC[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01097"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lazabemide hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 163727]}, "Synonyms" -> {"tempium", "lazabemide hydrochloride", "lazabemide monohydrochloride", "ro 19-6327/001", "ro 19-6327", "n-(2-aminoethyl)-5-chloro-2-pyridinecarboxamide monohydrochloride", "n-(2-aminoethyl)-5-chloropyridine-2-carboxamide hydrochloride(1:1)", "103878-83-7[rn]", "lazabemide hydrochloride (jan/usan)[jan][usan]", "103878-83-7", "n-(2-aminoethyl)-5-chloropicolinamide hydrochloride", "n-(2-aminoethyl)-5-chloropyridine-2-carboxamide hydrochloride (1:1)", "2-pyridinecarboxamide n-(2-aminoethyl)-5-chloro- hydrochloride", "2-pyridinecarboxamide n-(2-aminoethyl)-5-chloro- hydrochloride (1:1)", "tempium (tn)", "ro-19-6327/001", "ncgc00167737-01", "[103878-83-7]", "2-pyridinecarboxamide", "pakio", "ro 19-6327 |", "lazabemide", "n-(2-aminoethyl)-5-chloro-2-pyridinecarboxamide hydrochloride"}|>, "1019" -> <|"DatabaseID" -> "SW00722", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3390"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5899]}, "IsomericSmiles" -> "CNC(=O)Oc1cccc2c1cccc2", "OfficialNames" -> <|"NPC Approved Name" -> "1-naphthalenol methylcarbamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6129]}, "Synonyms" -> {"caprolin", "carylderm", "carpolin", "1-naphthyl n-methylcarbamate", "carbatox", "carbavur", "panam[wiki]", "200-555-0[einecs]", "joseph lyddy", "nac (insecticide)", "karbosep", "1-naphthyl-methylcarbamat", "naphthyl methylcarbamate", "devicarb", "methyl-carbamic acid naphthalen-1-yl ester", "rylam", "murvin", "atoxan", "sevin[wiki]", "carbarilum[latin]", "sok", "gamonil", "olititox", "menaphtam", "septene", "sewin[wiki]", "tricarnam", "methylcarbamate 1-naphthol", "ravyon", "tercyl", "g-wizz", "tigal", "bug master", "karbatox 75", "denapon", "1-naftylester kyseliny methylkarbaminove[czech]", "suleo", "carbamine", "d012721", "dyna-carbyl", "vetox", "arylam", "carbomate", "1-naphthalenyl methylcarbamate", "1-naphthyl methylcarbamate[acd/iupac name]", "carbamic acid methyl- 1-naphthyl ester (8ci)", "carbaril[inn]", "prosevor 85", "sevin 4", "karbatox zawiesinowy", "1-naphthalenol", "1-naphthol methylcarbamate", "carbatox 75", "sevimol", "g wizz", "methylcarbamic acid 1-naphthyl ester", "skatta tick flea louse powder", "o-(1-naphthyl)-n-methylcarbamat", "cekubaryl", "gwizz", "dicarbament 23969", "union carbide 7744", "carbarilo[spanish][inn]", "carbatox-75", "antigale", "union carbide 7,744", "mugan", "vo 18 concentrat", "carbamic acid methyl- naphthalenyl ester", "1-naphthalenol methylcarbamate", "carbamic acid methyl- 1-naphthyl ester", "methyl carbamic acid 1-naphthyl ester", "671-04-5[rn]", "hexavin", "carbaril", "n-methyl-1-naftyl-carbamaat", "carbaryl [ansi][iso][bsi]", "bercema nmc50", "carbaryl", "arilat", "savit", "n-methylcarbamate de 1-naphtyle", "seffein", "lyddy joseph", "oltitox", "carbaryl[wiki]", "dicarbam", "naphthyl n-methylcarbamate", "sevin", "1-naphthalenol methylcarbamate", "carbyl", "n-methylnaphthyloxycarboxamide", "fido's freeitch", "naphthalen-1-yl methylcarbamate", "fido's free itch", "63-25-2[rn]", "1-naphthol n-methylcarbamate", "karbaspray", "dicarbament 23,969", "pomex", "1-naphthyl-n-methylcarbamate", "germain's", "carbatox-60", "crag sevin", "nac", "karbatox", "methylcarbamic acid 1-naphthyl ester", "toxan", "naphthalen-1-yl n-methylcarbamate", "11095-11-7[rn]", "noflo 5 vet", "arilate", "karbaryl [polish]", "monsur", "methylcarbamate 1-naphthalenol", "poutic", "naphthalenol methylcarbamate (9ci)", "1-naphthyl-n-methyl-karbamat[german]", "sevinol", "karbaryl", "n-methyl-1-naphthyl carbamate", "vioxan", "n-metil-1-naftil-carbammato", "4-06-00-04219 (beilstein handbook reference)[beilstein]", "carbaryl[portuguese]", "mfcd00021467", "fido's free-itch"}|>, "1020" -> <|"DatabaseID" -> "SW00723", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "45979"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 79483]}, "IsomericSmiles" -> "c1ccc2c(c1)[nH]c(n2)c3cscn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00372"]}, "OfficialNames" -> <|"Australia Approved Name" -> "THIABENDAZOLE;TIABENDAZOLE"|>, "PharmGKBID" -> "PA164746466", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5430]}, "Synonyms" -> {"tiabendazole", "thiabendazole", "mintezol", "omnizole", "tiabendazol", "thiabendazol", "thiabenzole", "thibenzole", "lombristop", "mintesol", "mk 360 hydrochloride", "2-(4-thiazolyl)benzimidazole hydrochloride", "tiabendazole hydrochloride", "2-(1,3-thiazol-4-yl)-1h-benzimidazole hydrochloride (1:1)[acd/iupac name]", "243-132-6[einecs]", "thiabendazole hydrochloride", "19525-20-3[rn]", "1h-benzimidazole 2-(4-thiazolyl)- hydrochloride (1:1)", "mintezol hydrochloride", "benzimidazole 2-(4-thiazolyl)- hydrochloride", "2-(4-thiazolyl)benzimidazole monohydrochloride"}|>, "1021" -> <|"DatabaseID" -> "SW00724", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56289]}, "IsomericSmiles" -> "C[NH+]1CCC(CC1)(C#N)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "4-cyano-1-methyl-4-phenylpiperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62513]}, "Synonyms" -> {"pethidine - intermediate-a", "1-methyl-4-phenylpiperidine-4-carbonitrile", "1-methyl-4-phenyl-4-piperidine carbonitrile", "4-cyano-1-methyl-4-phenylpiperidine", "ac1q4rmi", "3627-62-1", "4-piperidinecarbonitrile 1-methyl-4-phenyl-", "st057745", "1-methyl-4-phenyl-piperidine-4-carbonitrile", "3627-62-1[rn]", "prepethidine", "222-847-7[einecs]", "4-piperidinecarbonitrile", "nsc28344", "ac1l1x9q"}|>, "1022" -> <|"DatabaseID" -> "SW00725", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10200]}, "IsomericSmiles" -> "c1ccc2c(c1)CCCC2C3=[NH+]CCN3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01023"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TETRAHYDROZOLINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10648]}, "Synonyms" -> {"tetrahydrozoline hydrochloride", "tyzine", "tyzanol hydrochloride", "vasopos", "tetryzoline hydrochloride", "tetrahydrozoline nitrate", "2-(1,2,3,4-tetrahydro-1-naphthyl)-2-imidazoline hydrochloride", "2-tetralin-1-yl-4,5-dihydro-1h-imidazolehydrochloride", "murine plus", "522-48-5", "2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazolehydrochloride (1:1)", "tetrahydrozoline hydrochloride [usan:ban][usan]", "2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazolehydrochloride", "collyrium fresh-eye drops", "33067-94-6[rn]", "2-imidazoline 2-(1,2,3,4-tetrahydro-1-naphthyl)- hydrochloride", "1h-imidazole 4,5-dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)- monohydrochloride", "ai3-50165", "1h-imidazole 4,5-dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)- hydrochloride (1:1)", "2-tetralin-1-yl-4,5-dihydro-1h-imidazole hydrochloride", "visine", "522-48-5 84-22-0 [tetrahydrozoline]", "124638-40-0[rn]", "soothe[wiki]", "8059-87-8[rn]", "tyzine (tn)", "tetryzoline", "st013854", "84-22-0[rn]", "522-48-5 84-22-0", "visine[wiki]", "2-(1,2,3,4-tetrahydro-1-naphthyl)-2-imidazoline monohydrochloride", "tyzine pediatric", "522-48-5[rn]", "2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazolhydrochlorid", "208-329-3[einecs]", "einecs 208-329-3"}|>, "1023" -> <|"DatabaseID" -> "SW00725", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10200]}, "IsomericSmiles" -> "c1ccc2c(c1)CCCC2C3=[NH+]CCN3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01023"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TETRAHYDROZOLINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10648]}, "Synonyms" -> {"tetrahydrozoline hydrochloride", "tyzine", "tyzanol hydrochloride", "vasopos", "tetryzoline hydrochloride", "tetrahydrozoline nitrate", "2-(1,2,3,4-tetrahydro-1-naphthyl)-2-imidazoline hydrochloride", "2-tetralin-1-yl-4,5-dihydro-1h-imidazolehydrochloride", "murine plus", "522-48-5", "2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazolehydrochloride (1:1)", "tetrahydrozoline hydrochloride [usan:ban][usan]", "2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazolehydrochloride", "collyrium fresh-eye drops", "33067-94-6[rn]", "2-imidazoline 2-(1,2,3,4-tetrahydro-1-naphthyl)- hydrochloride", "1h-imidazole 4,5-dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)- monohydrochloride", "ai3-50165", "1h-imidazole 4,5-dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)- hydrochloride (1:1)", "2-tetralin-1-yl-4,5-dihydro-1h-imidazole hydrochloride", "visine", "522-48-5 84-22-0 [tetrahydrozoline]", "124638-40-0[rn]", "soothe[wiki]", "8059-87-8[rn]", "tyzine (tn)", "tetryzoline", "st013854", "84-22-0[rn]", "522-48-5 84-22-0", "visine[wiki]", 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acid", "dequest z 010", "dequest 2015", "etidronate disodium", "hedp", "etidronsaeure", "etidronate", "ehdp", "etidronic acid", "dequest 2010", "didronel", "osteoscan", "ferrofos 510", "cintichem technetium 99m hedspa", "oxyethylidenediphosphonic acid", "didronel iv", "mpi stannous diphosphonate", "hydroxyethanediphosphonic acid", "didrocal (etidronate disodium + calcium carbonate)_mixture", "acide etidronique [inn-french]", "v-atpase subunit a", "vacuolar atpase isoform va68", "acido etidronico [inn-spanish]", "vacuolar proton pump subunit alpha", "v-atpase 69 kda subunit", "acidum etidronicum [inn-latin]", "1000sl", "technetium hedp", "(1-hydroxyethane-1,1-diyl)diphosphonic acid disodium salt", "acidum etidronicum", "7414-83-7[rn]", "(1-hydroxyethylidene)bisphosphonic acid", "ethane-1-hydroxy-1,1-diphosphonic acid", "(1-hydroxyethane-1,1-diyl)diphosphonic acid", "106908-76-3[rn]", "ethane-1-hydroxy-1,1-bisphosphonate", "2809-21-4 (free acid)", "1-hydroxyethane-1,1-diphosphonic acid", "100511-44-2[rn]", "1-hydroxyethylidene-1,1-diphosphonic acid", "0-02-00-00171 (beilstein handbook reference)[beilstein]", "1-hydroxyethane-1,1,-diphosphonic acid", "acido etidronico[spanish][inn]", "phosphonic acid (1-hydroxyethylidene)di-", "acide etidronique", "1-hydroxyethanediphosphonic acid", "ethane-1-hydroxy-1,1-bisphosphonic acid", "129130-42-3[rn]", "etidronate;", "etidronic acid monohydrate", "phosphonic acid 1-hydroxyethylidenedi-", "1,1,1-ethanetriol diphosphonate", "etidronic acid[usan]", "phosphonic acid (1-hydroxyethylidene)bis-", "(1-hydroxyethylidene)bis-phosphonicacid 1-hydroxyethane-1,1-diphosphonic acid", "acido etidronico", "220-552-8[einecs]", "(1-hydroxy-1-phosphono-ethyl)-phosphonic acid", "51888-66-5[rn]", "1-hydroxyethylidenediphosphonic acid", "acide etidronique[french][inn]", "etidronate;ksidifon;xidiphone", "14860-53-8[rn]", "1-hydroxyethylidene-1,1-biphosphonate", "(1-hydroxyethylidene)bisphosphonic acid; hedp; xidiphone", "1-hydroxyethylidene-1,1-diphosphonicacid", "technetium tc 99m hedp", "(1-hydroxyethylidene)diphosphonic acid", "etidronic acid [usan:ban:inn][inn][usan]", "9005-49-6", "acide etidronique;acido etidronico;acidum etidronicum; etidronic acid", "(1-hydroxyethylene)diphosphonic acid", "1-hydroxyethane-1 1-bisphosphonic acid", "(1-hydroxy-1,1-ethanediyl)bis(phosphonic acid)[acd/iupac name]", "ethane-1-hydroxy-1,1-diphosphonate", "acidum etidronicum[latin]", "1-hydroxy-1,1-diphosphonoethane", "didronel[wiki]", "29329-71-3[rn]", "(hydroxyethylidene)diphosphonic acid", "technetium osteoscan", "(1-hydroxyethylidene)bis(phosphonic acid)", "2809-21-4[rn]", "phosphonic acid 1-hydroxy-1,1-ethanediyl ester", "tc-99m-fe(ii)-hedp", "etidronic acid (product)", "(1-hydroxyethylidene)diphoshonic acid", "technetium tc 99m edhp", "diphosphonate (base)", "tc-99m-hedp", "85985-26-8[rn]", "1-hydroxyethylidene-1 1-diphosphonic acid", "66216-98-6[rn]", "1-hydroxyethane-1,1-diphosphonic acid (ca. 60% in water ca. 4.2mol/l)", "1-hydroxyethane-1,1-bisphosphonic acid", "86159-18-4[rn]", "tc-99m-cu(1)-ehdp", "etidronic acid [inn_en]", "25211-86-3[rn]", "tc-99m-ehdp", "(1-hydroxyethane-1,1-diyl)bis(phosphonic acid)", "hydroxyethane-1,1-diphosphonic acid", "tc-99m-sn(ii)-hedp", "1-hydroxyethylidene-1,1-bisphosphonate", "ethane-1-hydroxy-1 1-diphosphonate", "(1-hydroxyethylidene)bisphonic acid", "249-559-4[einecs]", "1-hydroxyethane-1,1-diphosphonate", "phosphonic acid (1-hydroxyethylidene)bis- technetium-(99)tc salt", "technetium hydroxyethylidine diphosphonate", "no cas", "63347-65-9[rn]", "technetium tc 99m cuprous etidronate", "technetium tc 99m etidronate", "tc-sodium etidronate", "etidronate (didronel)", "tc-ethane-1-hydroxyl-1,1-diphosphonate"}|>, "1025" -> <|"DatabaseID" -> "SW00727", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4953624]}, "IsomericSmiles" -> "C(CS(=O)(=O)[O-])CS(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04039"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nc-503"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6451143]}, "Synonyms" -> {"eprodisate disodium", "kiacta", "eprodisate sodium", "3767479", "nc 503", "1,3-propanedisulfonic acid disodium salt", "disodium 1,3-propanedisulfonate", "disodium propane-1,3-disulfonate", "nc-503", "fibrillex", "1,3-propanedisulfonic acid sodium salt (1:2)", "1", "36589-58-9[rn]", "disodium 1", "1,3-pds", "eprodisate disodium (usan)", "disodium propane-1", "36589-58-9"}|>, "1026" -> <|"DatabaseID" -> "SW00728", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391238]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n3c(n2)[C@H](CC3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vasicinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442935]}, "Synonyms" -> {"vasicinone", "486-64-6[rn]", "ac1l9don", "c10744", "(3s)-3-hydroxy-2", "zinc00265484", "486-64-6"}|>, "1027" -> <|"DatabaseID" -> "SW00729", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64938]}, "IsomericSmiles" -> "COc1cc(cn[n+]1c2ccccc2)N", "OfficialNames" -> <|"NPC Approved Name" -> "amezinium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56973695]}, "Synonyms" -> {"5-25-12-00411 (beilstein handbook reference)[beilstein]", "4-amino-6-methoxy-1-phenylpyridazinium", "amezinium methyl sulfate", "41658-78-0[rn]", "amezinium", "pyridazinium 4-amino-6-methoxy-1-phenyl-"}|>, "1028" -> <|"DatabaseID" -> "SW00730", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83185]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)CCC=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha- curcumene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92139]}, "Synonyms" -> {"2-methyl-6-p-tolyl-2-heptene", "aromatic curcumene", "aryl-curcumene", "1-methyl-4-(6-methylhept-5-en-2-yl)benzene", "ar-curcumene", "curcumene", "benzene", "2-heptene", "1-(1", "644-30-4[rn]", "benzene 1-(1,5-dimethyl-4-hexen-1-yl)-4-methyl-", "a-curcumene", "1-(1,5-dimethyl-4-hexenyl)-4-methylbenzene", "2-heptene 2-methyl-6-p-tolyl-2-methyl-6-p-tolyl-2-heptene", "alpha-curcumene", "2-heptene 2-methyl-6-p-tolyl-", "benzene 1-(1,5-dimethyl-4-hexenyl)-4-methyl-"}|>, "1029" -> <|"DatabaseID" -> "SW00730", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83185]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)CCC=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha- curcumene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92139]}, "Synonyms" -> {"2-methyl-6-p-tolyl-2-heptene", "aromatic curcumene", "aryl-curcumene", "1-methyl-4-(6-methylhept-5-en-2-yl)benzene", "ar-curcumene", "curcumene", "benzene", "2-heptene", "1-(1", "644-30-4[rn]", "benzene 1-(1,5-dimethyl-4-hexen-1-yl)-4-methyl-", "a-curcumene", "1-(1,5-dimethyl-4-hexenyl)-4-methylbenzene", "2-heptene 2-methyl-6-p-tolyl-2-methyl-6-p-tolyl-2-heptene", "alpha-curcumene", "2-heptene 2-methyl-6-p-tolyl-", "benzene 1-(1,5-dimethyl-4-hexenyl)-4-methyl-"}|>, "1030" -> <|"DatabaseID" -> "SW00731", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3478]}, "IsomericSmiles" -> "C[N+](C)(C)CCCCCC[N+](C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02204"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hexamethonium bromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5938]}, "Synonyms" -> {"hexamethonium bromide", "hexameton", "esametina", "simpatoblock", "60-26-4[rn]", "hexon", "hb", "n,n,n,n',n',n'-hexamethylhexane-1,6-diaminium", "hexametonio", "hexamethylenebis(trimethylammonium)", "n,n,n,n'',n'',n''-hexamethylhexane-1,4-diaminium", "hexathonide", "n,n,n,n',n',n'-hexamethylhexane-1,6-diaminium dichloride", "hexamethonium dibromide", "hexamethionium bromide", "gangliostat", "vegolysin", "n1,n1,n1,n6,n6,n6-hexamethylhexane-1,6-diaminium", "1,6-hexanediaminium n,n,n,n',n',n'-hexamethyl-", "hexonium dibromide", "hexonium", "1,6-hexanediaminium n1,n1,n1,n6,n6,n6-hexamethyl-", "n,n,n,n',n',n'-hexamethyl-1,6-hexanediaminium[acd/iupac name]", "vegolysen", "a,w-bis(trimethylammonium)hexane", "hexamethone", "hexamethonium[wiki]", "hexanium", "n,n,n,n',n',n'-hexamethylhexane-1,6-diaminium(hexamethonium)"}|>, "1031" -> <|"DatabaseID" -> "SW00732", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13868426]}, "IsomericSmiles" -> "c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])Cl", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "66′-dimethoxylgossypol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6]}, "Synonyms" -> {"2", "cdnb", "dncb", "benzene", "1-chloro-2", "dncb.", "202-551-4[einecs]", "97-00-7[rn]", "dinitrochlorobenzene", "1,3-dinitro-4-chlorobenzene", "1-chloro-2,4-dinitrobenzene", "chlorodinitrobenzene", "2,4-dinitro-1-chlorobenzene", "dinitrochlorobenzene[wiki]", "613161", "4-chloro-1,3-dinitrobenzene", "benzene 1-chloro-2,4-dinitro-", "2,4-dinitrochlorobenzene", "97-00-7", "92-00-7", "2.4-dinitrochlorobenzene", "2,4-dinitrophenyl chloride", "1-chloro-2,4-dinitro-benzene", "dinitrochlorobenzol", "4-chloro-1"}|>, "1032" -> <|"DatabaseID" -> "SW00733", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3642"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00856"]}, "IsomericSmiles" -> "c1cc(ccc1OCC(CO)O)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "chlorphenesin"|>, "PharmGKBID" -> "PA164784022", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7697]}, "Synonyms" -> {"chlorphenesin", "demykon", "mycil", "adermykon", "gecophen", "chlorophenesin", "anivy (benzocaine + chlorphenesin + titanium dioxide + zinc oxide)_mixture", "3-(4-chlorophenoxy)-1", "maolate", "clorfenesina", "chlorphenesine", "p-chlorophenyl", "chlorphenesinum", "chlorphenesinum [inn-latin]", "chlorphenesine [inn-french]", "p-chlorophenyl glyceryl ether", "gechophen", "alpha-glyceryl ether", "clorfenesina [inn-spanish]"}|>, "1033" -> <|"DatabaseID" -> "SW00733", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3642"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00856"]}, "IsomericSmiles" -> "c1cc(ccc1OCC(CO)O)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "chlorphenesin"|>, "PharmGKBID" -> "PA164784022", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7697]}, "Synonyms" -> {"chlorphenesin", "demykon", "mycil", "adermykon", "gecophen", "chlorophenesin", "anivy (benzocaine + chlorphenesin + titanium dioxide + zinc oxide)_mixture", "3-(4-chlorophenoxy)-1", "maolate", "clorfenesina", "chlorphenesine", "p-chlorophenyl", "chlorphenesinum", "chlorphenesinum [inn-latin]", "chlorphenesine [inn-french]", "p-chlorophenyl glyceryl ether", "gechophen", "alpha-glyceryl ether", "clorfenesina [inn-spanish]"}|>, "1034" -> <|"DatabaseID" -> "SW00734", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6231]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "05246"]}, "IsomericSmiles" -> "CC1(CC(=O)N(C1=O)C)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00404"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHSUXIMIDE"|>, "PharmGKBID" -> "PA164743145", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6476]}, "Synonyms" -> {"celontin", "petinutin", "metosuccimmide [dcit]", "methsuximide", "metsuccimide", "mesuximide", "methsuximid", "(rs)-1,3-dimethyl-3-phenyl-2,5-pyrrolidindion", "mesuximidum", "1,3-dimethyl-3-phenylsuccinimide", "1,3-dimethyl-3-phenyl-pyrrolidin-2,5-dione", "alpha-methylphensuximide", "1,3-dimethyl-3-phenyl-2,5-dioxopyrrolidine", "n,2-dimethyl-2-phenylsuccinimide", "mesuximid", "201-026-7[einecs]", "nbr13", "1,3-dimethyl-3-phenyl-2,5-pyrrolidinedione[acd/iupac name]", "einecs 201-026-7", "methsuximide[wiki][usp]", "77-41-8[rn]", "mesuximida[spanish][inn]", "c12h13no2", "1,3-dimethyl-3-phenylpyrrolidine-2,5-dione", "cav3.1c", "mesuximida [inn-spanish]", "5-21-11-00209", "2,5-pyrrolidinedione,1,3-dimethyl-3-phenyl-", "mesuximide[wiki]", "5-21-11-00209 (beilstein handbook reference)[beilstein]", "succinimide n,2-dimethyl-2-phenyl-", "1,3-dimethyl-3-phenyl-pyrrolidine-2,5-dione", "1,3-dimethyl-3-phenylpyrrolidin-2,5-dion", "celontin (tn)", "1,3-dimethyl-3-phenyl-2,5-pyrrolidinedione", "alpha-methyl-alpha-phenyl n-methyl succinimide", "methsuximide [ban]", "mesuximidum [inn-latin]", "2,5-pyrrolidinedione 1,3-dimethyl-3-phenyl-", "mesuximidum[latin][inn]", "voltage- gated calcium channel subunit alpha cav3.1", "n-methyl-alpha-methyl-alpha-phenylsuccinimide"}|>, "1035" -> <|"DatabaseID" -> "SW00734", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6231]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "05246"]}, "IsomericSmiles" -> "CC1(CC(=O)N(C1=O)C)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00404"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHSUXIMIDE"|>, "PharmGKBID" -> "PA164743145", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6476]}, "Synonyms" -> {"celontin", "petinutin", "metosuccimmide [dcit]", "methsuximide", "metsuccimide", "mesuximide", "methsuximid", "(rs)-1,3-dimethyl-3-phenyl-2,5-pyrrolidindion", "mesuximidum", "1,3-dimethyl-3-phenylsuccinimide", "1,3-dimethyl-3-phenyl-pyrrolidin-2,5-dione", "alpha-methylphensuximide", "1,3-dimethyl-3-phenyl-2,5-dioxopyrrolidine", "n,2-dimethyl-2-phenylsuccinimide", "mesuximid", "201-026-7[einecs]", "nbr13", "1,3-dimethyl-3-phenyl-2,5-pyrrolidinedione[acd/iupac name]", "einecs 201-026-7", "methsuximide[wiki][usp]", "77-41-8[rn]", "mesuximida[spanish][inn]", "c12h13no2", "1,3-dimethyl-3-phenylpyrrolidine-2,5-dione", "cav3.1c", "mesuximida [inn-spanish]", "5-21-11-00209", "2,5-pyrrolidinedione,1,3-dimethyl-3-phenyl-", "mesuximide[wiki]", "5-21-11-00209 (beilstein handbook reference)[beilstein]", "succinimide n,2-dimethyl-2-phenyl-", "1,3-dimethyl-3-phenyl-pyrrolidine-2,5-dione", "1,3-dimethyl-3-phenylpyrrolidin-2,5-dion", "celontin (tn)", "1,3-dimethyl-3-phenyl-2,5-pyrrolidinedione", "alpha-methyl-alpha-phenyl n-methyl succinimide", "methsuximide [ban]", "mesuximidum [inn-latin]", "2,5-pyrrolidinedione 1,3-dimethyl-3-phenyl-", "mesuximidum[latin][inn]", "voltage- gated calcium channel subunit alpha cav3.1", "n-methyl-alpha-methyl-alpha-phenylsuccinimide"}|>, "1036" -> <|"DatabaseID" -> "SW00735", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31439"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 599515]}, "IsomericSmiles" -> "CCN(c1ccccc1C)C(=O)/C=C/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01381"]}, "OfficialNames" -> <|"China Approved Name" -> "crotamiton", "Indian Approved Name" -> "crotamiton", "FDA Approved Drug" -> "CROTAMITON"|>, "PharmGKBID" -> "PA164745460", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 688020]}, "Synonyms" -> {"eurax", "eurasil", "n-ethyl-o-crotonotoluidide", "euraxil", "crotamitex", "veteusan", "crotalgin", "crotamiton", "crotamitone", "3-12-00-01856 (beilstein handbook reference)[beilstein]", "(2e)-n-ethyl-n-(2-methylphenyl)but-2-enamide", "2-butenamide n-ethyl-n-(2-methylphenyl)- (2e)-", "crotamiton [ban:inn:jan][inn][jan]", "483-63-6[rn]", "o-crotonotoluidide n-ethyl-", "2-butenamide n-ethyl-n-(2-methylphenyl)-", "n-ethyl-n-(2-methylphenyl)-2-butenamide[acd/iupac name]", "crotan", "124236-29-9[rn]", "crotonyl-n-ethyl-o-toluidine", "207-596-3[einecs]", "crotamitonum[latin]", "crotamiton[wiki]", "but-2-enoic acid ethyl-2-tolylamide", "56-92-8[rn]", "(2e)-n-ethyl-n-(2-methylphenyl)but-2-enamid", "eurax (tn)", "3-12-00-01856"}|>, "1037" -> <|"DatabaseID" -> "SW00736", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4888"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3176]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00754"]}, "IsomericSmiles" -> "CCN1C(=O)C(NC1=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00708"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETHOTOIN"|>, "PharmGKBID" -> "PA164768735", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3292]}, "Synonyms" -> {"peganone", "ethotoin", "accenon", "ethotoinum [inn-latin]", "etotoina [inn-spanish]", "3-ethyl-5-phenylhydantoin", "pegoanone", "ethotoine [inn-french]", "accenon (tn)", "ethotoin[wiki]", "c084606", "ethotoinum[latin]", "ethotoinum", "86-35-1[rn]", "ethotoine", "peganone (tn)", "3-ethyl-5-phenylimidazolidin-2,4-dion", "9005-49-6", "sodium channel protein type v subunit alpha", "ethotoine[french][inn]", "voltage-gated sodium channel subunit alpha nav1.5", "3-ethyl-5-phenyl-imidazolidine-2,4-dione", "1-ethyl-2,5-dioxo-4-phenylimidazolidine", "hh1", "201-665-1[einecs]", "ethotoin [ban:inn:jan][inn][jan]", "hydantoin", "2,4-imidazolidinedione 3-ethyl-5-phenyl-", "3-ethyl-5-phenyl-2,4-imidazolidinedione[acd/iupac name]", "3-ethyl-5-phenylimidazolidin-2,4-dione", "etotoina[spanish][inn]", "5-24-08-00005 (beilstein handbook reference)[beilstein]", "3-ethyl-5-phenylimidazolidine-2,4-dione", "etotoina [inn_es]", "hydantoin 3-ethyl-5-phenyl-", "sodium channel protein cardiac muscle alpha-subunit", "etotoina"}|>, "1038" -> <|"DatabaseID" -> "SW00736", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4888"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3176]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00754"]}, "IsomericSmiles" -> "CCN1C(=O)C(NC1=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00708"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETHOTOIN"|>, "PharmGKBID" -> "PA164768735", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3292]}, "Synonyms" -> {"peganone", "ethotoin", "accenon", "ethotoinum [inn-latin]", "etotoina [inn-spanish]", "3-ethyl-5-phenylhydantoin", "pegoanone", "ethotoine [inn-french]", "accenon (tn)", "ethotoin[wiki]", "c084606", "ethotoinum[latin]", "ethotoinum", "86-35-1[rn]", "ethotoine", "peganone (tn)", "3-ethyl-5-phenylimidazolidin-2,4-dion", "9005-49-6", "sodium channel protein type v subunit alpha", "ethotoine[french][inn]", "voltage-gated sodium channel subunit alpha nav1.5", "3-ethyl-5-phenyl-imidazolidine-2,4-dione", "1-ethyl-2,5-dioxo-4-phenylimidazolidine", "hh1", "201-665-1[einecs]", "ethotoin [ban:inn:jan][inn][jan]", "hydantoin", "2,4-imidazolidinedione 3-ethyl-5-phenyl-", "3-ethyl-5-phenyl-2,4-imidazolidinedione[acd/iupac name]", "3-ethyl-5-phenylimidazolidin-2,4-dione", "etotoina[spanish][inn]", "5-24-08-00005 (beilstein handbook reference)[beilstein]", "3-ethyl-5-phenylimidazolidine-2,4-dione", "etotoina [inn_es]", "hydantoin 3-ethyl-5-phenyl-", "sodium channel protein cardiac muscle alpha-subunit", "etotoina"}|>, "1039" -> <|"DatabaseID" -> "SW00737", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16828"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6066]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00150"]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00020"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tryptophane", "Indian Approved Name" -> "l-tryptophan"|>, "PharmGKBID" -> "PA10323", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6305]}, "Synonyms" -> {"l-tryptophane", "l-tryptophan", "(s)-tryptophan", "tryptophan", "pacitron", "3-indol-3-ylalanine", "ardeytropin", "tryptacin", "l-b-3-indolylalanine", "(-)-tryptophan", "lyphan", "(s)-a-amino-1h-indole-3-propanoic acid", "l-(-)-tryptophan", "2-amino-3-indolylpropanoic acid", "trofan", "(s)-a-aminoindole-3-propionic acid", "tryptophane", "l-a-aminoindole-3-propionic acid", "(s)-a-amino-b-indolepropionic acid", "73-22-3[rn]", "2-amino-3-(1h-indol-3-yl)propanoic acid", "d(+)-tryptophan", "h-trp-oh", "(s)-2-amino-3-(1h-indol-3-yl)propanoic acid", "l-(-)-tryptophane", "153-94-6[rn]", "optimax", "alanine 3-indol-3-yl", "tryptophan[wiki][usp][acd/iupac name]", "1h-indole-3-alanine (van)", "l-alanine 3-(1h-indol-3-yl)-", "l-trytophan", "(2s)-2-azaniumyl-3-(1h-indol-3-yl)propanoate", "hwrs", "tryptophanum[latin]", "l-tryptophan[jp15][acd/iupac name]", "tryptophane[french]", "triptofano[spanish]", "tryptophan (van)", "mt1", "(l)-tryptophan", "li7", "alanine 3-indol-3-yl-", "trprs", "(s)-2-amino-3-(1h-indol-3-yl)-propionic acid", "1h-indole-3-alanine", "l-tryptofaan", "alpha-amino-beta-(3-indolyl)-propionic acid", "(s)-1h-indole-3-alanine", "200-795-6[einecs]", "ec 6.1.1.2", "(2s)-2-ammonio-3-(1h-indol-3-yl)propanoate; l-tryptophan", "tryptophan-- trna ligase", "l-tryptophan zwitterion", "tryptan", "(2s)-2-amino-3-(1h-indol-3-yl)propanoic acid", "sedanoct", "alti-tryptophan", "l-a-amino-3-indolepropionic acid", "1h-indole-3-propanoic acid", "l-tryptofan", "27813-82-7[rn]", "ltr", "l-tryptophan (9ci)", "1h-indole-3-alanine (s)-", "indole-3-alanine", "tryptophan l- (8ci)", "l-trp", "86197[beilstein]", "w[formula]", "propionic acid 2-amino-3-indol-3-yl", "tryptophan [usan:inn][inn][usan]", "tryptophan l-", "trp nh3+ cooh", "3652069[beilstein]", "ifp53", "trp", "(s)-2-amino-3-(3-indolyl)propionic acid", "propionic acid 2-amino-3-indol-3-yl-", "l-ttp", "tryptophane[wiki]"}|>, "1040" -> <|"DatabaseID" -> "SW00738", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141161]}, "IsomericSmiles" -> "C1C[C@@H]2C34C[C@H]([NH+]2C1)C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "norsecurinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160648]}, "Synonyms" -> {"norsecurinine", "a-norsecurinan-11-one", "ent-norsecurinine", "kst-1a3762", "kst-1a3761", "ar-1a6984", "ar-1a6983", "ag-j-25601", "2650-35-3[rn]", "(6s", "ac1l4o00"}|>, "1041" -> <|"DatabaseID" -> "SW00739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475872]}, "IsomericSmiles" -> "C[N+](C)(CCc1c[nH]c2c1cccc2)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nn-dimethyltryptamine oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316905]}, "Synonyms" -> {"2-(1h-indol-3-yl)-n", "n,n-dimethyltryptamine n-oxide", "ac1nsuwa", "chembl1779164"}|>, "1042" -> <|"DatabaseID" -> "SW00740", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4940735]}, "IsomericSmiles" -> "CC(=O)/C=C/C=C\\1/C2CCC(C2)C1(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03148"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bornelone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6436059]}, "Synonyms" -> {"bornelone", "uv absorber-4", "3-penten-2-one", "2226-11-1[rn]", "bornelone [usan:inn][inn][usan]", "5-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-3-penten-2-one", "5-(3,3-dimethyl-2-norbornyliden)-3-penten-2-one", "(3e,5z)-5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)pent-3-en-2-one", "2226-11-1", "bornelonum", "bornelona[spanish]", "218-757-2[einecs]", "3-penten-2-one 5-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-,(3e,5z)-", "bornelona", "(3e,5z)-5-(3,3-dimethyl-8,9,10-trinorborn-2-yliden)-3-penten-2-on", "bornelone (usan/inn)", "bornelonum [inn-latin]", "bornelona [inn-spanish]", "11/1/2226", "bornelonum[latin]", "bornelone[usan]", "3-penten-2-one 5-(3,3-dimethylbicyclo(2.2.1)hept-2-ylidene)-", "5-(3,3-dimethyl-2-norbornylidene)-3-penten-2-one"}|>, "1043" -> <|"DatabaseID" -> "SW00741", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "49263"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8279897]}, "IsomericSmiles" -> "CC1=CC[C@H](CC1)C(=C)CCC=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-bisabolene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10104370]}, "Synonyms" -> {"(s)-1-methyl-4-(5-methyl-1-methylene-4-hexenyl)cyclohexene", "(1s)-bisabola-4,7(11),10(15)-triene", "1,5-heptadiene 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)- (s)-(-)-", "2044625[beilstein]", "(4s)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene", "l-beta-bisabolene", "cyclohexene 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)- (s)-", "(4s)-1-methyl-4-(5-methyl-1-methylenehex-4-en-1-yl)cyclohexene", "(s)-(-)-6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-1", "chembl1077088", "(s)-1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-1-cyclohexene", "495-61-4", "l-b-bisabolene", "495-61-4[rn]", "(s)-(-)-6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-1,5-heptadiene", "chebi:49263", "(-)-beta-bisabolene", "beta-bisabolene", "cpd-8246", "cyclohexene 1-methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)- (4s)-", "(s)-beta-bisabolene", "b-bisabolene", "(-)-b-bisabolene"}|>, "1044" -> <|"DatabaseID" -> "SW00742", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15385"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389830]}, "IsomericSmiles" -> "CC1=C[C@H]2[C@@H](CCC(=C2CC1)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-cadinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441005]}, "Synonyms" -> {"d-cadinene", "(1s", "chembl445759", "483-76-1[rn]", "delta-cadinene", "(+)-delta-cadinene", "naphthalene 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)- (1s-cis)-", "cadina-1(10),4-diene", "chebi:15385", "(1s,8ar)-1-isopropyl-4,7-dimethyl-1,2,3,5,6,8a-hexahydronaphthalene", "delta-amorphene", "ac1l9adp", "483-76-1", "(+)-d-cadinene", "naphthalene 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)- (1s,8ar)-", "unii-7848ki47os", "(1s,8ar)-4,7-dimethyl-1-(propan-2-yl)-1,2,3,5,6,8a-hexahydronaphthalene", "cadina-1(10)"}|>, "1045" -> <|"DatabaseID" -> "SW00743", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10357"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444848]}, "IsomericSmiles" -> "C/C/1=C\\CCC(=C)[C@H]2CC([C@@H]2CC1)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene;l-caryophyllene;trans-caryophyllene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281515]}, "Synonyms" -> {"(-)-trans-caryophyllene", "trans-caryophyllene", "l-caryophyllene", "87-44-5[rn]", "(1r,4e,9s)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene", "2-methylene-6,10,10-trimethylbicyclo(7.2.0)undec-5-ene", "bicyclo(7.2.0)undec-4-ene,4,11,11-trimethyl-8-methylene- (1r-(1r*,4e,9s*))-", "8-methylene-4,11,11-(trimethyl)bicyclo(7.2.0)undec-4-ene", "[1r-(1r*,4e,9s*)]-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene", "caryophyllene (van)", "4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene (1r-(1r*,4e,9s))-", "b-caryophyllene", "(e)-caryophyllene", "caryophyllene[wiki]", "trans-(1r,9s)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene", "(1s,9r)-6,10,10-trimethyl-2-methylenebicyclo[7.2.0]undec-5-ene", "bicyclo(7.2.0)undec-4-ene,8-methylene-4,11,11-trimethyl- (e)-(1r,9s)-(-)-", "bicyclo[7.2.0]undec-4-ene,8-methylene-4,11,11-trimethyl- (e)-(1r,9s)-(-)-", "(1r,4e,9s)-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene", "bicyclo(7.2.0)undec-4-ene,4,11,11-trimethyl-8-methylene- (1r,4e,9s)-", "13877-93-5[rn]", "bicyclo[7.2.0]undec-4-ene,4,11,11-trimethyl-8-methylene- (1r,4e,9s)-", "(-)-caryophyllene", "201-746-1[einecs]", "trans-(1r,9s)-8-methylene-4,11,11-trimethylbicyclo[7.2.0]undec-4-ene", "caryophyllene", "chebi:10357", "87-44-5", "beta-caryophyllene", "beta-caryophyllen", ".beta.-(e)-caryophyllene", "st072181"}|>, "1046" -> <|"DatabaseID" -> "SW00744", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10115"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83751]}, "IsomericSmiles" -> "CC1=CC[C@@H](C=C1)[C@@H](C)CCC=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-zingiberene;zingiberene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92776]}, "Synonyms" -> {"zingiberene from ginger", "chebi:10115", "alpha-zingiberene", "(5r)-5-[(1s)-1,5-dimethylhex-4-en-1-yl]-2-methylcyclohexa-1,3-diene", "einecs 207-804-2", "l6u cutj b1 ey1&3uy1&1 &&(1s)-(5r)- form[wln]", "ac1l3ota", "a-zingiberene", "l-zingiberene", "495-60-3[rn]", "1,3-cyclohexadiene 5-(1,5-dimethyl-4-hexenyl)-2-methyl- [s-(r*,s*)]-", "(-)-zingiberene", "zingiberene[wiki]", "zingiberene", "495-60-3", "(5r)-2-methyl-5-[(2s)-6-methylhept-5-en-2-yl]cyclohexa-1", "1,3-cyclohexadiene 5-[(1s)-1,5-dimethyl-4-hexen-1-yl]-2-methyl- (5r)-", "207-804-2[einecs]", "[s-(r*,s*)]-5-(1,5-dimethylhexen-4-yl)-2-methyl-1,3-cyclohexa-1,3-diene", "(5r)-5-[(1s)-1,5-dimethyl-4-hexenyl]-2-methyl-1,3-cyclohexadiene", "(-)-alpha-zingiberene", "(5r)-2-methyl-5-[(2s)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene", "lmpr0103060002"}|>, "1047" -> <|"DatabaseID" -> "SW00745", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390838]}, "IsomericSmiles" -> "CC(=C)[C@@H]1CC[C@]2(CCCC(=C)[C@@H]2C1)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-selinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442393]}, "Synonyms" -> {"(4ar,7r,8as)-4a-methyl-1-methylene-7-(prop-1-en-2-yl)decahydronaphthalene", "c09723", ".beta.-selinene", "(4ar,7r,8as)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene", "[4ar-(4aalpha", "(4ar,7r,8as)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene; eudesma-4(14),11-diene", "(4ar,7r,8as)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene", "b-eudesmene", "(4ar", "naphthalene decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)- (4ar,7r,8as)-", "eudesma-4(14),11-diene", "2044561[beilstein]", "(+)-b-selinene", "b-selinene", "eudesma-4(14)", "ac1l9cqh", "beta-eudesmene", "beta-selinene", "(+)-beta-selinene", "selina-4(14),11-diene", "17066-67-0[rn]", "4664142[beilstein]", "chebi:10443"}|>, "1048" -> <|"DatabaseID" -> "SW00746", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "62855"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293588]}, "IsomericSmiles" -> "CC(=C)[C@@H]1CC[C@@]([C@@H](C1)C(=C)C)(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-elemene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918391]}, "Synonyms" -> {"(1s", "(1s,2s,4r)-1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane", "(1s,2s,4r)-(-)-1-methyl-1-vinyl-2,4-diisopropenylcyclohexane", "sdp-111", "33880-83-0", "cyclohexane 2,4-diisopropenyl-1-methyl-1-vinyl- (1s,2s,4r)-", "515-13-9[rn]", "(-)-beta-elemene", "(1s,2s,4r)-2,4-diisopropenyl-1-methyl-1-vinylcyclohexane", "ac1ocfde", "chebi:62855", "2,4-diisopropenyl-1-methyl-1-vinylcyclohexane[acd/iupac name]", "beta-elemene", "chembl448502", "cyclohexane 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)- (1s,2s,4r)-", "c17094", "elemene", "(1s,2s,4r)-1-methyl-2,4-di(prop-1-en-2-yl)-1-vinylcyclohexane"}|>, "1049" -> <|"DatabaseID" -> "SW00747", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9485210]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00965"]}, "IsomericSmiles" -> "C[C@H]1CCC=C([C@]12CC[C@H](C2)C(=C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04082"], ExternalIdentifier["KEGGID", "D05783"]}, "OfficialNames" -> <|"China Approved Name" -> "Oenothera Biennis Oil", "Traditional Herbal Isolate" -> "chuaa oil;allyl sinapic oil;hydnocarpus oil", "Indian Approved Name" -> "oenothera biennis oil;linseed oil;olive oil;arachis oil", "FDA Approved Drug" -> "ETHIODIZED OIL;SAFFLOWER OIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11310242]}, "Synonyms" -> {"oil", "olive oil", "ethiodol", "ethiodized oil", "eoe 13", "safflower oil", "liposyn"}|>, "1050" -> <|"DatabaseID" -> "SW00748", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10094]}, "IsomericSmiles" -> "CC(=CCCC1(C2CCC(C2)C1=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-santalene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10534]}, "Synonyms" -> {"(1s-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo(2.2.1)heptane", "bicyclo[2.2.1]heptane", "norbornane", "(-)-epi-beta-santalene", "(+)-epi-beta-santalene", "norbornane 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-", "bicyclo[2.2.1]heptane 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)- (1s-endo)-", "(-)-beta-santalene", "511-59-1", "bicyclo[2.2.1]heptane 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)- (1s-exo)-", "beta-santalene", "ac1l1vej", "511-59-1[rn]", "208-130-1[einecs]"}|>, "1051" -> <|"DatabaseID" -> "SW00748", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10094]}, "IsomericSmiles" -> "CC(=CCCC1(C2CCC(C2)C1=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-santalene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10534]}, "Synonyms" -> {"(1s-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo(2.2.1)heptane", "bicyclo[2.2.1]heptane", "norbornane", "(-)-epi-beta-santalene", "(+)-epi-beta-santalene", "norbornane 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-", "bicyclo[2.2.1]heptane 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)- (1s-endo)-", "(-)-beta-santalene", "511-59-1", "bicyclo[2.2.1]heptane 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)- (1s-exo)-", "beta-santalene", "ac1l1vej", "511-59-1[rn]", "208-130-1[einecs]"}|>, "1052" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1053" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1054" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1055" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1056" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1057" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1058" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1059" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1060" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1061" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1062" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1063" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1064" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1065" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1066" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1067" -> <|"DatabaseID" -> "SW00749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477147]}, "IsomericSmiles" -> "CC1CCC2C1CC3C=CC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318620]}, "Synonyms" -> {"isopatrinene"}|>, "1068" -> <|"DatabaseID" -> "SW00750", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9718]}, "IsomericSmiles" -> "CC1=CCCC2(C1CC(CC2)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "selinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10123]}, "Synonyms" -> {"epi-a-selinene", "7-epi--.alpha.-selinene", "7-epi-.alpha.-selinene", ".alpha.-selinene", "2-isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene", "473-13-2", "473-13-2[rn]", "ac1l1ujh", "naphthalene 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-", "2-isopropenyl-4a", "ac1q29z4", "(2r-(2alpha", "alpha-selinene"}|>, "1069" -> <|"DatabaseID" -> "SW00750", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9718]}, "IsomericSmiles" -> "CC1=CCCC2(C1CC(CC2)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "selinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10123]}, "Synonyms" -> {"epi-a-selinene", "7-epi--.alpha.-selinene", "7-epi-.alpha.-selinene", ".alpha.-selinene", "2-isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene", "473-13-2", "473-13-2[rn]", "ac1l1ujh", "naphthalene 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-", "2-isopropenyl-4a", "ac1q29z4", "(2r-(2alpha", "alpha-selinene"}|>, "1070" -> <|"DatabaseID" -> "SW00750", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9718]}, "IsomericSmiles" -> "CC1=CCCC2(C1CC(CC2)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "selinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10123]}, "Synonyms" -> {"epi-a-selinene", "7-epi--.alpha.-selinene", "7-epi-.alpha.-selinene", ".alpha.-selinene", "2-isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene", "473-13-2", "473-13-2[rn]", "ac1l1ujh", "naphthalene 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-", "2-isopropenyl-4a", "ac1q29z4", "(2r-(2alpha", "alpha-selinene"}|>, "1071" -> <|"DatabaseID" -> "SW00750", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9718]}, "IsomericSmiles" -> "CC1=CCCC2(C1CC(CC2)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "selinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10123]}, "Synonyms" -> {"epi-a-selinene", "7-epi--.alpha.-selinene", "7-epi-.alpha.-selinene", ".alpha.-selinene", "2-isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene", "473-13-2", "473-13-2[rn]", "ac1l1ujh", "naphthalene 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-", "2-isopropenyl-4a", "ac1q29z4", "(2r-(2alpha", "alpha-selinene"}|>, "1072" -> <|"DatabaseID" -> "SW00750", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9718]}, "IsomericSmiles" -> "CC1=CCCC2(C1CC(CC2)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "selinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10123]}, "Synonyms" -> {"epi-a-selinene", "7-epi--.alpha.-selinene", "7-epi-.alpha.-selinene", ".alpha.-selinene", "2-isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene", "473-13-2", "473-13-2[rn]", "ac1l1ujh", "naphthalene 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-", "2-isopropenyl-4a", "ac1q29z4", "(2r-(2alpha", "alpha-selinene"}|>, "1073" -> <|"DatabaseID" -> "SW00750", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9718]}, "IsomericSmiles" -> "CC1=CCCC2(C1CC(CC2)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "selinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10123]}, "Synonyms" -> {"epi-a-selinene", "7-epi--.alpha.-selinene", "7-epi-.alpha.-selinene", ".alpha.-selinene", "2-isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene", "473-13-2", "473-13-2[rn]", "ac1l1ujh", "naphthalene 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-", "2-isopropenyl-4a", "ac1q29z4", "(2r-(2alpha", "alpha-selinene"}|>, "1074" -> <|"DatabaseID" -> "SW00750", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9718]}, "IsomericSmiles" -> "CC1=CCCC2(C1CC(CC2)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "selinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10123]}, "Synonyms" -> {"epi-a-selinene", "7-epi--.alpha.-selinene", "7-epi-.alpha.-selinene", ".alpha.-selinene", "2-isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene", "473-13-2", "473-13-2[rn]", "ac1l1ujh", "naphthalene 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-", "2-isopropenyl-4a", "ac1q29z4", "(2r-(2alpha", "alpha-selinene"}|>, "1075" -> <|"DatabaseID" -> "SW00750", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9718]}, "IsomericSmiles" -> "CC1=CCCC2(C1CC(CC2)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "selinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10123]}, "Synonyms" -> {"epi-a-selinene", "7-epi--.alpha.-selinene", "7-epi-.alpha.-selinene", ".alpha.-selinene", "2-isopropenyl-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene", "473-13-2", "473-13-2[rn]", "ac1l1ujh", "naphthalene 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-", "2-isopropenyl-4a", "ac1q29z4", "(2r-(2alpha", "alpha-selinene"}|>, "1076" -> <|"DatabaseID" -> "SW00751", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4937378]}, "IsomericSmiles" -> "CC1=CCC2C3C1[C@]2(CC[C@H]3C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ylangene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6432119]}, "Synonyms" -> {"ylangene", "tricyclo[4.4.0.0(2,7)]dec-3-ene 1,3-dimethyl-8-(1-methylethyl)- stereoisomer", "tricyclo[4.4.0.0(2"}|>, "1077" -> <|"DatabaseID" -> "SW00752", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "62760"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 26332858]}, "IsomericSmiles" -> "CC1=CCC(=CC1)[C@H](C)CCC=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- curcumene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14014430]}, "Synonyms" -> {"1-methyl-4-[(2r)-6-methylhept-5-en-2-yl]cyclohexa-1,4-diene", "cpd-11392", "1-methyl-4-[(2r)-6-methyl-5-hepten-2-yl]-1,4-cyclohexadien[german][acd/iupac name]", "1-methyl-4-[(2r)-6-methylhept-5-en-2-yl]cyclohexa-1", "beta-curcumene", "chebi:62760", "1-methyl-4-[(2r)-6-methyl-5-hepten-2-yl]-1,4-cyclohexadiene[acd/iupac name]", "1,4-cyclohexadiene 1-[(1r)-1,5-dimethyl-4-hexen-1-yl]-4-methyl-[acd/index name]", "(-)-beta-curcumene"}|>, "1078" -> <|"DatabaseID" -> "SW00753", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "62755"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 78115]}, "IsomericSmiles" -> "CC1=CCC2CC1C2(C)CCC=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-bergamotene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 86608]}, "Synonyms" -> {"2-norpinene", "2", "bicyclo(3.1.1)hept-2-ene 2,6-dimethyl-6-(4-methyl-3-pentenyl)-", "2,6-dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene", "bicyclo[3.1.1]hept-2-ene 2,6-dimethyl-6-(4-methyl-3-penten-1-yl)-", "bicyclo[3.1.1]hept-2-ene", "241-702-9[einecs]", "2-norpinene 2,6-dimethyl-6-(4-methyl-3-pentenyl)-", "alpha-bergamotene", "2,6-dimethyl-6-(4-methyl-3-pentenyl)bicyclo(3.1.1)hept-2-ene", "17699-05-7", "17699-05-7[rn]", "(1r*,5r*,6r*)-2,6-dimethyl-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]hept-2-ene", ".alpha.-trans-bergamotene", "2-norpinene 2,6-dimethyl-6-(4-methyl-3-pentenyl)", "bicyclo[3.1.1]hept-2-ene 2,6-dimethyl-6-(4-methyl-3-pentenyl)-", "2,6-dimethyl-6-(4-methyl-3-pentenyl)-2-norpinene", "2,6-dimethyl-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]hept-2-ene", "bicyclo(3.1.1)hept-2-ene", "ac1l3bwz"}|>, "1079" -> <|"DatabaseID" -> "SW00753", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "62755"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 78115]}, "IsomericSmiles" -> "CC1=CCC2CC1C2(C)CCC=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-bergamotene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 86608]}, "Synonyms" -> {"2-norpinene", "2", "bicyclo(3.1.1)hept-2-ene 2,6-dimethyl-6-(4-methyl-3-pentenyl)-", "2,6-dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene", "bicyclo[3.1.1]hept-2-ene 2,6-dimethyl-6-(4-methyl-3-penten-1-yl)-", "bicyclo[3.1.1]hept-2-ene", "241-702-9[einecs]", "2-norpinene 2,6-dimethyl-6-(4-methyl-3-pentenyl)-", "alpha-bergamotene", "2,6-dimethyl-6-(4-methyl-3-pentenyl)bicyclo(3.1.1)hept-2-ene", "17699-05-7", "17699-05-7[rn]", "(1r*,5r*,6r*)-2,6-dimethyl-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]hept-2-ene", ".alpha.-trans-bergamotene", "2-norpinene 2,6-dimethyl-6-(4-methyl-3-pentenyl)", "bicyclo[3.1.1]hept-2-ene 2,6-dimethyl-6-(4-methyl-3-pentenyl)-", "2,6-dimethyl-6-(4-methyl-3-pentenyl)-2-norpinene", "2,6-dimethyl-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]hept-2-ene", "bicyclo(3.1.1)hept-2-ene", "ac1l3bwz"}|>, "1080" -> <|"DatabaseID" -> "SW00754", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18581]}, "IsomericSmiles" -> "CC1=CCC2C3C1C2(CCC3C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "copaene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19725]}, "Synonyms" -> {"ylangene", "ac1l2eq8", "10-39-9[rn]", "tricyclo[4.4.0.0(2", "copaene[wiki]", "3856-25-5[rn]", "(−)-alpha-copaene", "27814_fluka", "14912-44-8[rn]", "tricyclo[4.4.0.02,7]dec-3-ene 1,3-dimethyl-8-(1-methylethyl)-,stereoisomer", "tricyclo[4.4.0.0(2,7)]dec-3-ene 1,3-dimethyl-8-(1-methylethyl)- stereoisomer", "223-364-4[einecs]", "8-isopropyl-1,3-dimethyltricyclo(4.4.0.02,7)dec-3-ene", "copaene", "8-isopropyl-1,3-dimethyltricyclo[4.4.0.02,7]dec-3-ene", "tricyclo(4.4.0.0(2", "27814_aldrich", "8-isopropyl-1,3-dimethyltricyclo[4.4.0.02,7]dec-3-ene[acd/iupac name]", ".alpha.-copaene", "(-)-alpha-copaene", "tricyclo(4.4.0.0(2,7))dec-3-ene 1,3-dimethyl-8-(1-methylethyl)- stereoisomer"}|>, "1081" -> <|"DatabaseID" -> "SW00754", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18581]}, "IsomericSmiles" -> "CC1=CCC2C3C1C2(CCC3C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "copaene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19725]}, "Synonyms" -> {"ylangene", "ac1l2eq8", "10-39-9[rn]", "tricyclo[4.4.0.0(2", "copaene[wiki]", "3856-25-5[rn]", "(−)-alpha-copaene", "27814_fluka", "14912-44-8[rn]", "tricyclo[4.4.0.02,7]dec-3-ene 1,3-dimethyl-8-(1-methylethyl)-,stereoisomer", "tricyclo[4.4.0.0(2,7)]dec-3-ene 1,3-dimethyl-8-(1-methylethyl)- stereoisomer", "223-364-4[einecs]", "8-isopropyl-1,3-dimethyltricyclo(4.4.0.02,7)dec-3-ene", "copaene", "8-isopropyl-1,3-dimethyltricyclo[4.4.0.02,7]dec-3-ene", "tricyclo(4.4.0.0(2", "27814_aldrich", "8-isopropyl-1,3-dimethyltricyclo[4.4.0.02,7]dec-3-ene[acd/iupac name]", ".alpha.-copaene", "(-)-alpha-copaene", "tricyclo(4.4.0.0(2,7))dec-3-ene 1,3-dimethyl-8-(1-methylethyl)- stereoisomer"}|>, "1082" -> <|"DatabaseID" -> "SW00755", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10138]}, "IsomericSmiles" -> "CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elemene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10583]}, "Synonyms" -> {"cyclohexane", "(- )-bete-elemene", "elemene", "levo-beta-elemene", "154028-29-2[rn]", "(1r*,2r*,4s*)-2,4-diisopropenyl-1-methyl-1-vinylcyclohexane", "11033-44-6[rn]", "20296-36-0[rn]", "2", "515-13-9[rn]", "100762-52-5", "(-)-beta-elemene", "251-713-0[einecs]", "2,4-diisopropenyl-1-methyl-1-vinyl-cyclohexane", "cyclohexane 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-", "beta-elemen", "100762-52-5[rn]", "elemene*2,4-diisopropenyl-1-methyl-1-vinylcyclohexane*1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-cyclohexane", "1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane", "2,4-diisopropenyl-1-methyl-1-vinylcyclohexane[acd/iupac name]", "beta-elemene", "33880-83-0[rn]"}|>, "1083" -> <|"DatabaseID" -> "SW00755", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10138]}, "IsomericSmiles" -> "CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elemene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10583]}, "Synonyms" -> {"cyclohexane", "(- )-bete-elemene", "elemene", "levo-beta-elemene", "154028-29-2[rn]", "(1r*,2r*,4s*)-2,4-diisopropenyl-1-methyl-1-vinylcyclohexane", "11033-44-6[rn]", "20296-36-0[rn]", "2", "515-13-9[rn]", "100762-52-5", "(-)-beta-elemene", "251-713-0[einecs]", "2,4-diisopropenyl-1-methyl-1-vinyl-cyclohexane", "cyclohexane 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-", "beta-elemen", "100762-52-5[rn]", "elemene*2,4-diisopropenyl-1-methyl-1-vinylcyclohexane*1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-cyclohexane", "1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane", "2,4-diisopropenyl-1-methyl-1-vinylcyclohexane[acd/iupac name]", "beta-elemene", "33880-83-0[rn]"}|>, "1084" -> <|"DatabaseID" -> "SW00755", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10138]}, "IsomericSmiles" -> "CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elemene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10583]}, "Synonyms" -> {"cyclohexane", "(- )-bete-elemene", "elemene", "levo-beta-elemene", "154028-29-2[rn]", "(1r*,2r*,4s*)-2,4-diisopropenyl-1-methyl-1-vinylcyclohexane", "11033-44-6[rn]", "20296-36-0[rn]", "2", "515-13-9[rn]", "100762-52-5", "(-)-beta-elemene", "251-713-0[einecs]", "2,4-diisopropenyl-1-methyl-1-vinyl-cyclohexane", "cyclohexane 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-", "beta-elemen", "100762-52-5[rn]", "elemene*2,4-diisopropenyl-1-methyl-1-vinylcyclohexane*1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-cyclohexane", "1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane", "2,4-diisopropenyl-1-methyl-1-vinylcyclohexane[acd/iupac name]", "beta-elemene", "33880-83-0[rn]"}|>, "1085" -> <|"DatabaseID" -> "SW00755", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10138]}, "IsomericSmiles" -> "CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elemene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10583]}, "Synonyms" -> {"cyclohexane", "(- )-bete-elemene", "elemene", "levo-beta-elemene", "154028-29-2[rn]", "(1r*,2r*,4s*)-2,4-diisopropenyl-1-methyl-1-vinylcyclohexane", "11033-44-6[rn]", "20296-36-0[rn]", "2", "515-13-9[rn]", "100762-52-5", "(-)-beta-elemene", "251-713-0[einecs]", "2,4-diisopropenyl-1-methyl-1-vinyl-cyclohexane", "cyclohexane 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-", "beta-elemen", "100762-52-5[rn]", "elemene*2,4-diisopropenyl-1-methyl-1-vinylcyclohexane*1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-cyclohexane", "1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane", "2,4-diisopropenyl-1-methyl-1-vinylcyclohexane[acd/iupac name]", "beta-elemene", "33880-83-0[rn]"}|>, "1086" -> <|"DatabaseID" -> "SW00755", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10138]}, "IsomericSmiles" -> "CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elemene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10583]}, "Synonyms" -> {"cyclohexane", "(- )-bete-elemene", "elemene", "levo-beta-elemene", "154028-29-2[rn]", "(1r*,2r*,4s*)-2,4-diisopropenyl-1-methyl-1-vinylcyclohexane", "11033-44-6[rn]", "20296-36-0[rn]", "2", "515-13-9[rn]", "100762-52-5", "(-)-beta-elemene", "251-713-0[einecs]", "2,4-diisopropenyl-1-methyl-1-vinyl-cyclohexane", "cyclohexane 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-", "beta-elemen", "100762-52-5[rn]", "elemene*2,4-diisopropenyl-1-methyl-1-vinylcyclohexane*1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-cyclohexane", "1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane", "2,4-diisopropenyl-1-methyl-1-vinylcyclohexane[acd/iupac name]", "beta-elemene", "33880-83-0[rn]"}|>, "1087" -> <|"DatabaseID" -> "SW00755", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10138]}, "IsomericSmiles" -> "CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elemene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10583]}, "Synonyms" -> {"cyclohexane", "(- )-bete-elemene", "elemene", "levo-beta-elemene", "154028-29-2[rn]", "(1r*,2r*,4s*)-2,4-diisopropenyl-1-methyl-1-vinylcyclohexane", "11033-44-6[rn]", "20296-36-0[rn]", "2", "515-13-9[rn]", "100762-52-5", "(-)-beta-elemene", "251-713-0[einecs]", "2,4-diisopropenyl-1-methyl-1-vinyl-cyclohexane", "cyclohexane 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-", "beta-elemen", "100762-52-5[rn]", "elemene*2,4-diisopropenyl-1-methyl-1-vinylcyclohexane*1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-cyclohexane", "1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane", "2,4-diisopropenyl-1-methyl-1-vinylcyclohexane[acd/iupac name]", "beta-elemene", "33880-83-0[rn]"}|>, "1088" -> <|"DatabaseID" -> "SW00755", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10138]}, "IsomericSmiles" -> "CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elemene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10583]}, "Synonyms" -> {"cyclohexane", "(- )-bete-elemene", "elemene", "levo-beta-elemene", "154028-29-2[rn]", "(1r*,2r*,4s*)-2,4-diisopropenyl-1-methyl-1-vinylcyclohexane", "11033-44-6[rn]", "20296-36-0[rn]", "2", "515-13-9[rn]", "100762-52-5", "(-)-beta-elemene", "251-713-0[einecs]", "2,4-diisopropenyl-1-methyl-1-vinyl-cyclohexane", "cyclohexane 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-", "beta-elemen", "100762-52-5[rn]", "elemene*2,4-diisopropenyl-1-methyl-1-vinylcyclohexane*1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-cyclohexane", "1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane", "2,4-diisopropenyl-1-methyl-1-vinylcyclohexane[acd/iupac name]", "beta-elemene", "33880-83-0[rn]"}|>, "1089" -> <|"DatabaseID" -> "SW00755", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10138]}, "IsomericSmiles" -> "CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elemene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10583]}, "Synonyms" -> {"cyclohexane", "(- )-bete-elemene", "elemene", "levo-beta-elemene", "154028-29-2[rn]", "(1r*,2r*,4s*)-2,4-diisopropenyl-1-methyl-1-vinylcyclohexane", "11033-44-6[rn]", "20296-36-0[rn]", "2", "515-13-9[rn]", "100762-52-5", "(-)-beta-elemene", "251-713-0[einecs]", "2,4-diisopropenyl-1-methyl-1-vinyl-cyclohexane", "cyclohexane 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-", "beta-elemen", "100762-52-5[rn]", "elemene*2,4-diisopropenyl-1-methyl-1-vinylcyclohexane*1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-cyclohexane", "1-ethenyl-1-methyl-2,4-di(prop-1-en-2-yl)cyclohexane", "2,4-diisopropenyl-1-methyl-1-vinylcyclohexane[acd/iupac name]", "beta-elemene", "33880-83-0[rn]"}|>, "1090" -> <|"DatabaseID" -> "SW00756", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 84980]}, "IsomericSmiles" -> "CC(=CCCC1(C2CC3C1(C3C2)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-santalene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94164]}, "Synonyms" -> {"santalene", "ac1q28hd", "kst-1b4822", "512-61-8[rn]", "ac1l3rn5", "1", "tricyclo[2.2.1.0(2,6)]heptane 1,7-dimethyl-7-(4-methyl-3-pentenyl)- (-)-", "(+)-alpha-santalene", ".alpha.-santalene", "1,7-dimethyl-7-(4-methyl-3-pentenyl)-tricyclo[2.2.1.0(2,6)]heptane", "512-61-8", "tricyclo[2.2.1.0(2", "tricyclo(2.2.1.0(2,6))heptane 1,7-dimethyl-7-(4-methyl-3-pentenyl)- (-)-", "tricyclo(2.2.1.0(2"}|>, "1091" -> <|"DatabaseID" -> "SW00756", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 84980]}, "IsomericSmiles" -> "CC(=CCCC1(C2CC3C1(C3C2)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-santalene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94164]}, "Synonyms" -> {"santalene", "ac1q28hd", "kst-1b4822", "512-61-8[rn]", "ac1l3rn5", "1", "tricyclo[2.2.1.0(2,6)]heptane 1,7-dimethyl-7-(4-methyl-3-pentenyl)- (-)-", "(+)-alpha-santalene", ".alpha.-santalene", "1,7-dimethyl-7-(4-methyl-3-pentenyl)-tricyclo[2.2.1.0(2,6)]heptane", "512-61-8", "tricyclo[2.2.1.0(2", "tricyclo(2.2.1.0(2,6))heptane 1,7-dimethyl-7-(4-methyl-3-pentenyl)- (-)-", "tricyclo(2.2.1.0(2"}|>, "1092" -> <|"DatabaseID" -> "SW00757", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90221]}, "IsomericSmiles" -> "CC1CCC2CC3=C(CCC13C2(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-cyperene;beta-cyperene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99856]}, "Synonyms" -> {"cyperene", "2387-78-2", "1,4,9,9-tetramethyl-2,4,5,6,7,8-hexahydro-3h-3a,7-methanoazulene", "3h-3a.beta.", "98537-53-2", "ac1l416z", "(-)-cyperene", "1", "ac1q29wb", "92724-70-4[rn]", "2387-78-2[rn]", "3h-3a"}|>, "1093" -> <|"DatabaseID" -> "SW00757", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90221]}, "IsomericSmiles" -> "CC1CCC2CC3=C(CCC13C2(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-cyperene;beta-cyperene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99856]}, "Synonyms" -> {"cyperene", "2387-78-2", "1,4,9,9-tetramethyl-2,4,5,6,7,8-hexahydro-3h-3a,7-methanoazulene", "3h-3a.beta.", "98537-53-2", "ac1l416z", "(-)-cyperene", "1", "ac1q29wb", "92724-70-4[rn]", "2387-78-2[rn]", "3h-3a"}|>, "1094" -> <|"DatabaseID" -> "SW00758", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478516]}, "IsomericSmiles" -> "CC1=CCC2C1CC3CCC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320427]}, "Synonyms" -> {"patrinene"}|>, "1095" -> <|"DatabaseID" -> "SW00758", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478516]}, "IsomericSmiles" -> "CC1=CCC2C1CC3CCC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320427]}, "Synonyms" -> {"patrinene"}|>, "1096" -> <|"DatabaseID" -> "SW00758", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478516]}, "IsomericSmiles" -> "CC1=CCC2C1CC3CCC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320427]}, "Synonyms" -> {"patrinene"}|>, "1097" -> <|"DatabaseID" -> "SW00758", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478516]}, "IsomericSmiles" -> "CC1=CCC2C1CC3CCC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320427]}, "Synonyms" -> {"patrinene"}|>, "1098" -> <|"DatabaseID" -> "SW00758", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478516]}, "IsomericSmiles" -> "CC1=CCC2C1CC3CCC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320427]}, "Synonyms" -> {"patrinene"}|>, "1099" -> <|"DatabaseID" -> "SW00758", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478516]}, "IsomericSmiles" -> "CC1=CCC2C1CC3CCC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320427]}, "Synonyms" -> {"patrinene"}|>, "1100" -> <|"DatabaseID" -> "SW00758", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478516]}, "IsomericSmiles" -> "CC1=CCC2C1CC3CCC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320427]}, "Synonyms" -> {"patrinene"}|>, "1101" -> <|"DatabaseID" -> "SW00758", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478516]}, "IsomericSmiles" -> "CC1=CCC2C1CC3CCC2(C3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patrinene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320427]}, "Synonyms" -> {"patrinene"}|>, "1102" -> <|"DatabaseID" -> "SW00759", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56330]}, "IsomericSmiles" -> "CC(C)[C@@H]1CC[C@@]2([C@H]1[C@@H]3[C@H]2CCC3=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bourbonene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62566]}, "Synonyms" -> {"decahydroisopropylmethylmethylenecyclobuta(1,2:3,4)dicyclopentene", "lmpr0103870001", "cyclobuta(1", "5208-59-3", "bourbonene", "13833-27-7", "decahydroisopropylmethylmethylenecyclobuta(1", "1", "ac1l1xcz", "(-)-beta-bourbonene", "5208-59-3[rn]", "13833-27-7[rn]", "beta-bourbonene"}|>, "1103" -> <|"DatabaseID" -> "SW00760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255043]}, "IsomericSmiles" -> "CC1(CCCC2(C3C1C(C2=C)CC3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "longifolene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289151]}, "Synonyms" -> {"3,3,7-trimethyl-8-methylenetricyclo[5.4.0.02,9]undecane", "kuromatsuene", "junipen", "kuromatsuen", "junipene", "4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene", "475-20-7[rn]", "d-longifolene", "longifolene", "1 4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "207-491-2[einecs]", "3", "(+)-longifolene", "4", "longifolen", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene", "2044262[beilstein]"}|>, "1104" -> <|"DatabaseID" -> "SW00760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255043]}, "IsomericSmiles" -> "CC1(CCCC2(C3C1C(C2=C)CC3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "longifolene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289151]}, "Synonyms" -> {"3,3,7-trimethyl-8-methylenetricyclo[5.4.0.02,9]undecane", "kuromatsuene", "junipen", "kuromatsuen", "junipene", "4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene", "475-20-7[rn]", "d-longifolene", "longifolene", "1 4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "207-491-2[einecs]", "3", "(+)-longifolene", "4", "longifolen", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene", "2044262[beilstein]"}|>, "1105" -> <|"DatabaseID" -> "SW00760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255043]}, "IsomericSmiles" -> "CC1(CCCC2(C3C1C(C2=C)CC3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "longifolene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289151]}, "Synonyms" -> {"3,3,7-trimethyl-8-methylenetricyclo[5.4.0.02,9]undecane", "kuromatsuene", "junipen", "kuromatsuen", "junipene", "4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene", "475-20-7[rn]", "d-longifolene", "longifolene", "1 4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "207-491-2[einecs]", "3", "(+)-longifolene", "4", "longifolen", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene", "2044262[beilstein]"}|>, "1106" -> <|"DatabaseID" -> "SW00760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255043]}, "IsomericSmiles" -> "CC1(CCCC2(C3C1C(C2=C)CC3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "longifolene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289151]}, "Synonyms" -> {"3,3,7-trimethyl-8-methylenetricyclo[5.4.0.02,9]undecane", "kuromatsuene", "junipen", "kuromatsuen", "junipene", "4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene", "475-20-7[rn]", "d-longifolene", "longifolene", "1 4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "207-491-2[einecs]", "3", "(+)-longifolene", "4", "longifolen", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene", "2044262[beilstein]"}|>, "1107" -> <|"DatabaseID" -> "SW00760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255043]}, "IsomericSmiles" -> "CC1(CCCC2(C3C1C(C2=C)CC3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "longifolene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289151]}, "Synonyms" -> {"3,3,7-trimethyl-8-methylenetricyclo[5.4.0.02,9]undecane", "kuromatsuene", "junipen", "kuromatsuen", "junipene", "4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene", "475-20-7[rn]", "d-longifolene", "longifolene", "1 4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "207-491-2[einecs]", "3", "(+)-longifolene", "4", "longifolen", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene", "2044262[beilstein]"}|>, "1108" -> <|"DatabaseID" -> "SW00760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255043]}, "IsomericSmiles" -> "CC1(CCCC2(C3C1C(C2=C)CC3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "longifolene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289151]}, "Synonyms" -> {"3,3,7-trimethyl-8-methylenetricyclo[5.4.0.02,9]undecane", "kuromatsuene", "junipen", "kuromatsuen", "junipene", "4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene", "475-20-7[rn]", "d-longifolene", "longifolene", "1 4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "207-491-2[einecs]", "3", "(+)-longifolene", "4", "longifolen", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene", "2044262[beilstein]"}|>, "1109" -> <|"DatabaseID" -> "SW00760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255043]}, "IsomericSmiles" -> "CC1(CCCC2(C3C1C(C2=C)CC3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "longifolene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289151]}, "Synonyms" -> {"3,3,7-trimethyl-8-methylenetricyclo[5.4.0.02,9]undecane", "kuromatsuene", "junipen", "kuromatsuen", "junipene", "4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene", "475-20-7[rn]", "d-longifolene", "longifolene", "1 4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "207-491-2[einecs]", "3", "(+)-longifolene", "4", "longifolen", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene", "2044262[beilstein]"}|>, "1110" -> <|"DatabaseID" -> "SW00760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255043]}, "IsomericSmiles" -> "CC1(CCCC2(C3C1C(C2=C)CC3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "longifolene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289151]}, "Synonyms" -> {"3,3,7-trimethyl-8-methylenetricyclo[5.4.0.02,9]undecane", "kuromatsuene", "junipen", "kuromatsuen", "junipene", "4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene", "475-20-7[rn]", "d-longifolene", "longifolene", "1 4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "207-491-2[einecs]", "3", "(+)-longifolene", "4", "longifolen", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene", "2044262[beilstein]"}|>, "1111" -> <|"DatabaseID" -> "SW00760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255043]}, "IsomericSmiles" -> "CC1(CCCC2(C3C1C(C2=C)CC3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "longifolene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289151]}, "Synonyms" -> {"3,3,7-trimethyl-8-methylenetricyclo[5.4.0.02,9]undecane", "kuromatsuene", "junipen", "kuromatsuen", "junipene", "4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene", "475-20-7[rn]", "d-longifolene", "longifolene", "1 4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene-", "207-491-2[einecs]", "3", "(+)-longifolene", "4", "longifolen", "1,4-methanoazulene decahydro-4,8,8-trimethyl-9-methylene", "2044262[beilstein]"}|>, "1112" -> <|"DatabaseID" -> "SW00761", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10418"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444850]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CCC(=C)C=C)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-farnesene;trans-beta-farnesene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281517]}, "Synonyms" -> {"(6e)-7", "(e)-beta-farnesene", "502-60-3[rn]", "18452-58-9[rn]", "(e)-7,11-dimethyl-3-methylene-1,6,10-dodecatriene", "1,6,10-dodecatriene 7,11-dimethyl-3-methylene-", "trans-beta-farnesene", "502-61-4[rn]", "b-farnesene", "1", "28973-97-9[rn]", "beta-farnesene", "(6e)-7,11-dimethyl-3-methylenedodeca-1,6,10-triene", "7,11-dimethyl-3-methylene-1,6,10-dodecatriene", "1,6,10-dodecatriene 7,11-dimethyl-3-methylene- (6e)-", "1,3,6,10-dodecatetraene 3,7,11-trimethyl- (3e,6e)-", "7", "(e)-7", "7,11-dimethyl-3-methylenedodeca-1,6,10-triene", "(e)-7,11-dimethyl-3-methylenedodeca-1,6,10-triene", "278-628-1[einecs]", "butyrylcholine bromide", "18794-84-8[rn]", "21499-64-9[rn]", "trans-7,11-dimethyl-3-methylene-1,6,10-dodecatriene", "(e)-b-farnesene", ".beta.-farnesene", "18641-70-8[rn]", "242-582-0[einecs]", "207-948-6[einecs]", "18794-84-8", "1,6,10-dodecatriene 7,11-dimethyl-3-methylene- (e)-", "(6e)-7,11-dimethyl-3-methylene-1,6,10-dodecatriene", "1721510[beilstein]", "(6e)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene", "77129-48-7[rn]", "farnesene[wiki]", "trans-b-farnesene", "3,7,11-trimethyl-1,3,6,10-dodecatetraene", "2,6,10-trimethyldodeca-2,6,9,11-tetraene"}|>, "1113" -> <|"DatabaseID" -> "SW00762", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5768"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444853]}, "IsomericSmiles" -> "C/C/1=C\\CC(/C=C/C/C(=C/CC1)/C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-humulene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281520]}, "Synonyms" -> {"6753-98-6", "alpha-caryophyllene", "6753-98-6[rn]", "brn 3240075", "(1e,4e,8e)-2,6,6,9-tetramethyl-1,4,8-cycloundecatrien", "caryophyllene:; 1,4,8-cycloundecatriene,2,6,6,9-tetramethyl- (e,e,e)-,", "1,4,8-cycloundecatriene 2,6,6,9-tetramethyl- (e,e,e)-", "4-05-00-01171 (beilstein handbook reference)[beilstein]", "(1e,4e,8e)-humula-1(11),4,8-triene", ".alpha.-caryophyllene", "1", "(e,e,e)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene", "3", "(1e,4e,8e)-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene", "a-humulene", "trans,trans,trans-2,6,6,9-tetramethyl-1,4,8-cycloundecatriene", "229-816-7[einecs]", "chebi:5768", "humulene[wiki]", "caryophyllene:", "1864446[beilstein]", "einecs 229-816-7", "1,4,8-cycloundecatriene,2,6,6,9-tetramethyl- (e,e,e)-,", "(1e,4e,8e)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene", "humulene", "a-caryophyllene", "alpha-humulene", "1,4,8-cycloundecatriene 2,6,6,9-tetramethyl- (1e,4e,8e)-", "2,6,6,9-tetramethyl-1,4,8-cycloundecatriene (e,e,e)-"}|>, "1114" -> <|"DatabaseID" -> "SW00763", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4953362]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@H]2[C@@H](C2(C)C)[C@H]3[C@@H]1CCC3=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-gurjunene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6450812]}, "Synonyms" -> {"1h-cycloprop[e]azulene decahydro-1,1,4-trimethyl-7-methylene-,(1ar,4r,4ar,7ar,7br)-", "cpd-8753", "1h-cycloprop(e)azulene", "73464-47-8[rn]", "(1ar,4r,4ar,7ar,7br)-1,1,4-trimethyl-7-methylidenedecahydro-1h-cyclopropa[e]azulene", "(1ar-(1aalpha", "c17120", "beta-gurjunene", "(1ar", "ac1o52e0", "73464-47-8"}|>, "1115" -> <|"DatabaseID" -> "SW00764", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9270876]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@H]2[C@@H]1[C@H]3[C@H](C3(C)C)CCC2=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aromadendrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11095734]}, "Synonyms" -> {"(+)-aromadendrene", "(1ar,4ar,7r,7ar,7bs)-1,1,7-trimethyl-4-methylidenedecahydro-1h-cyclopropa[e]azulene", "i14-45301", "(1ar,4ar,7r,7ar,7bs)-1,1,7-trimethyl-4-methylendecahydro-1h-cyclopropa[e]azulen", "ft-0082294", "aromadendr-7(15)-ene", "10(14)-aromadendrene", "zinc49708061", "207-694-6[einecs]", "aromadendrene", "1h-cycloprop[e]azulene decahydro-1,1,7-trimethyl-4-methylene-,(1ar,4ar,7r,7ar,7bs)-", "11067_fluka", "()-aromadendrene", "stock1n-53714", "(1r,2s,8r,11r)-7-methylene-3,3,11-trimethyltricyclo[6.3.0.02.4]undecane", "1h-cycloprop[e]azulene decahydro-1,1,7-trimethyl-4-methylene-,(1ar,4ar,7r,7ar,7bs)-(+)-", "489-39-4[rn]", "(1r", "(1ar,4ar,7r,7ar,7bs)-1,1,7-trimethyl-4-methylenedecahydro-1h-cyclopropa[e]azulene", "molport-002-526-860", "11067_aldrich"}|>, "1116" -> <|"DatabaseID" -> "SW00765", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391237]}, "IsomericSmiles" -> "c1cc2c(cc1O)CN3CC[C@@H](C3=[NH+]2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vasicinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442934]}, "Synonyms" -> {"vasicinol", "pyrrolo(2", "5081-51-6", "ac1l9dok", "(3s)-1", "c10743", "pyrrolo(2,1-b)quinazoline-3,7-diol,1,2,3,9-tetrahydro- (r)-", "5081-51-6[rn]"}|>, "1117" -> <|"DatabaseID" -> "SW00766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516]}, "IsomericSmiles" -> "CC(C)(CO)C(C(=O)NCCCO)O", "OfficialNames" -> <|"Indian Approved Name" -> "panthenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4678]}, "Synonyms" -> {"dl-pantothenol", "urupan", "bepanthen", "dl-pantothenyl alcohol", "panthenolum", "pantothenol", "dl-panthenol", "panthenol[wiki][usp]", "n-pantoyl-propanolamine", "201-327-3[einecs]", "component of pantho-f", "ilopan", "alcool dl-pantotenilico[italian]", "penthenol", "panthenol [usan:ban:inn:jan][inn][jan][usan]", "d-pantothenol", "panthenol (+ )-", "pantol", "cozyme", "compnent of ilopan-choline", "panthenol dl-form", "bepantol", "pantenyl", "16485-10-2[rn]", "motilyn", "dexpanthenol", "2 4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "panthenol", "dexpanthenolum[latin]", "propanolamine n-pantoyl-", "pantenolo [dcit]", "pantenol[spanish][inn]", "galactan", "fancol dl", "pantenol[portuguese]", "component of zentinic", "dexpanthenol[wiki][usp]", "thenalton", "panthoderm", "alcopan-250", "dl-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "81-13-0[rn]", "62507-76-0[rn]", "bepanthene", "zentinic", "panthenol dl-form", "butanamide 2 4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl-", "butyramide 2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl- dl-", "varitan", "provitamin b5", "provitamin b", "dexpantenol[spanish][inn]", "synapan", "pantenolo", "1724947[beilstein]", "240-540-6[einecs]", "dexpanthenol [usan:ban:inn][inn][usan]", "2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutanamid", "n-pantoyl-3-propanolamine", "4-04-00-01652 (beilstein handbook reference)[beilstein]", "dextro pantothenyl alcohol", "butanamide 2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl-", "1113-70-8[rn]", "2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "17307-32-3[rn]", "intrapan", "panadon", "2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutanamide[acd/iupac name]"}|>, "1118" -> <|"DatabaseID" -> "SW00766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516]}, "IsomericSmiles" -> "CC(C)(CO)C(C(=O)NCCCO)O", "OfficialNames" -> <|"Indian Approved Name" -> "panthenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4678]}, "Synonyms" -> {"dl-pantothenol", "urupan", "bepanthen", "dl-pantothenyl alcohol", "panthenolum", "pantothenol", "dl-panthenol", "panthenol[wiki][usp]", "n-pantoyl-propanolamine", "201-327-3[einecs]", "component of pantho-f", "ilopan", "alcool dl-pantotenilico[italian]", "penthenol", "panthenol [usan:ban:inn:jan][inn][jan][usan]", "d-pantothenol", "panthenol (+ )-", "pantol", "cozyme", "compnent of ilopan-choline", "panthenol dl-form", "bepantol", "pantenyl", "16485-10-2[rn]", "motilyn", "dexpanthenol", "2 4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "panthenol", "dexpanthenolum[latin]", "propanolamine n-pantoyl-", "pantenolo [dcit]", "pantenol[spanish][inn]", "galactan", "fancol dl", "pantenol[portuguese]", "component of zentinic", "dexpanthenol[wiki][usp]", "thenalton", "panthoderm", "alcopan-250", "dl-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "81-13-0[rn]", "62507-76-0[rn]", "bepanthene", "zentinic", "panthenol dl-form", "butanamide 2 4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl-", "butyramide 2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl- dl-", "varitan", "provitamin b5", "provitamin b", "dexpantenol[spanish][inn]", "synapan", "pantenolo", "1724947[beilstein]", "240-540-6[einecs]", "dexpanthenol [usan:ban:inn][inn][usan]", "2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutanamid", "n-pantoyl-3-propanolamine", "4-04-00-01652 (beilstein handbook reference)[beilstein]", "dextro pantothenyl alcohol", "butanamide 2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl-", "1113-70-8[rn]", "2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "17307-32-3[rn]", "intrapan", "panadon", "2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutanamide[acd/iupac name]"}|>, "1119" -> <|"DatabaseID" -> "SW00767", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27373"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 115991]}, "IsomericSmiles" -> "CC(C)(CO)[C@H](C(=O)NCCCO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00193"]}, "OfficialNames" -> <|"Indian Approved Name" -> "d-panthenol;d-pantothenol", "FDA Approved Drug" -> "DEXPANTHENOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 131204]}, "Synonyms" -> {"ilopan", "d-panthenol", "provitamin b", "cozyme", "dexpanthenol", "d-pantothenyl alcohol", "synapan", "pantothenol", "panthoderm", "pantenyl", "(d)-(+)-2 4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "n-pantoyl-propanolamine", "201-327-3[einecs]", "d-(+)-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "component of pantho-f", "(r)-(+)-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutanamide", "d(+)-panthenol", "(2r)-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutanamid", "propanolamine n-pantoyl-", "panthenol (+ )-", "pantol", "d-pantothenol", "(r)-(+)-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "(r)-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutanamide", "d(+)-pantothenyl alcohol", "dexpanthenol[wiki][usp]", "(r)-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "d-(+)-panthenol", "(+)-panthenol", "(2r)-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutyramide", "panthenol", "q3mvyqx1&1&1q &&r; form[wln]", "pantothenyl alcohol", "component of zentinic", "motilyn", "ilopan (tn)", "81-13-0[rn]", "panthenol (d)", "thenalton", "zentinic", "butanamide 2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl- (2r)-[acd/index name]", "dexpanthenol [inn_en]", "butanamide 2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethyl- (r)-[acd/index name]", "bepanthen", "1724947[beilstein]", "urupan", "dextro pantothenyl alcohol", "(r)-2,4-dihydroxy-3,3-dimethylbutyric 3-hydroxypropylamide", "bepantol", "n-pantoyl-3-propanolamine", "penthenol", "(2r)-2,4-dihydroxy-n-(3-hydroxypropyl)-3,3-dimethylbutanamide[acd/iupac name]", "bepanthene", "alcopan-250", "4-04-00-01652", "d-p-a injection", "intrapan", "panadon"}|>, "1120" -> <|"DatabaseID" -> "SW00768", "IsomericSmiles" -> "CCN(CC)c1cc(nc2n1ncn2)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01220"]}, "OfficialNames" -> <|"NPC Approved Name" -> "trapidil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5531]}, "Synonyms" -> {"trapidil", "rocornal", "einecs 239-434-2", "15421-84-8", "brn 0186842", "trapidilum [inn-latin]", "ncgc00016715-01", "(1", "trapymin", "ar 12008"}|>, "1121" -> <|"DatabaseID" -> "SW00769", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5855"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3544], ExternalIdentifier["ChemSpiderID", 8039028]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01050"]}, "IsomericSmiles" -> "CC(C)Cc1ccc(cc1)C(C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00126"], ExternalIdentifier["KEGGID", "D06606"]}, "OfficialNames" -> <|"China Approved Name" -> "ibuprofen", "Indian Approved Name" -> "ibuprofen", "WHO Essential Medicine" -> "ibuprofen", "Australia Approved Name" -> "IBUPROFEN", "FDA Approved Drug" -> "IBUPROFEN;IBUPROFEN LYSINE"|>, "PharmGKBID" -> "PA449957", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3672], ExternalIdentifier["PubChemCompoundID", 9841440]}, "Synonyms" -> {"ibuprofen", "dolgit", "butylenin", "buburone", "anflagen", "liptan", "motrin", "amersol", "advil liqui-gels", "apsifen", "junior strength advil", "amibufen", "urem", "apo-ibuprofen", "dolgin", "children's motrin", "ibu-slo", "ibuprocin", "ibu-attritin", "ibu-tab 200", "haltran", "nobgen", "trendar", "ibu", "ebufac", "medipren", "rafen", "ibutid", "lidifen", "tabalon", "femadon", "pediatric advil", "rebugen", "ibuprohm", "lebrufen", "pediaprofen", "pantrop", "inabrin", "advil", "nobfen", "anco", "novoprofen", "ibumetin", "andran", "brufen", "inoven", "rufen", "epobron", "napacetin", "novogent n", "nuprin", "roidenin", "lamidon", "artril 300", "p-isobutylhydratropic acid", "seclodin", "junior strength motrin", "nobfelon", "dolocyl", "brufanic", "mynosedin", "ibuprin", "junior strength ibuprofen", "cap-profen", "brufort", "ibufen", "dolo-dolgit", "paxofen", "para-isobutylhydratropic acid", "suspren", "children's advil", "tab-profen", "dolgirid", "ifen", "profen", "ibu-tab", "bluton", "neoprofen", "children's ibuprofen", "midol 200", "prostaglandin h2 synthase 1", "actiprofen", "nurofen", "phs 1", "prostaglandin g/h synthase 1 precursor", "pgh synthase 1", "fenbid spansule", "cox-1", "pghs-1", "codral", "children's elixsure", "midol", "adran", "ec 1.14.99.1", "ibuprophen", "prostaglandin-endoperoxide synthase 1", "pedia-profen", "apsifen-f", "cyclooxygenase- 1", "algofen", "advil cold & sinus", "15687-27-1", "dolibu", "children\\'s advil-flavored", "librofem", "ibuflamar", "tabalon 400", "jenaprofen", "solufen", "2-(4-isobutylphenyl)propionic acid", "trauma dolgit gel", "advil (tn)", "nagifen-d", "ergix", "dolofin", "ibumed", "ak+c2278tren", "femidol", "balkaprofen", "children\\'s motrin", "dolmaral", "codral period pain", "31121-93-4[rn]", "adran[wiki]", "ranofen", "dura-ibu", "dolormin", "duafen", "ostofen", "zofen", "u-18573", "bufeno", "antarene", "children's elixsure ib", "combunox", "ozonol", "fibraflex", "dysdolen", "trauma-dolgit gel", "dentigoa", "lopane", "proartinal", "fenbid", "hemagene tailleur", "upfen", "togal n", "ibugel", "ibugen", "salivia", "children\\'s ibuprofen", "novadol", "dolomax", "15687-27-1[rn]", "midol ib cramp relief", "ibumetin[wiki]", "bloom[wiki]", "suprafen", "children\\'s elixsure", "proflex", "antiflam", "tl8001184", "grefen", "tempil", "p-isobutylhyudratropic acid", "uprofen", "(rs)-ibuprofen", "sadefen", "nuprin[wiki]", "brofen", "ibulgan", "ibupirac", "bayer select pain relief", "carol[wiki]", "butacortelone", "emflam", "acide (isobutyl-4-phenyl)-2 propionique[french]", "dolofen-f", "ibuprofeno[spanish][inn]", "femapirin", "247-525-3[einecs]", "cobo", "noritis", "advil children's", "ibusal", "benzeneacetic acid a-methyl-4-(2-methylpropyl)-", "dolofort", "buprofen", "novo-profen", "79261-49-7[rn]", "deep relief", "ibuprofenum[latin][inn]", "dolo puren", "artofen", "motrin ib", "tofen", "dristan sinus", "seklodin", "antalfene", "ibufug", "duobrus", "brufen 400", "malafene", "dularbuprofen", "dibufen", "cesra", "motrin[wiki]", "ibuhexal", "nerofen", "2-(4-isobutylphenyl)propanoic acid[acd/iupac name]", "mensoton", "rufin", "nurofen[wiki]", "motrin migraine pain", "neo-mindol", "kratalgin", "r.d. 13621", "neo-helvagit", "p-isobutyl-2-phenylpropionic acid", "donjust b", "alaxan", "exneural", "sine-aid ib caplets", "antagil", "kontagripp mono", "4-isobutyl-a-methylphenylacetic acid", "rupan", "syntofene", "act-3", "bukrefen", "eputex", "ibubeta", "rhinadvil", "fenspan", "burana", "ip82", "141505-32-0[rn]", "buracaps", "dolven", "am-fam 400", "hydratropic acid p-isobutyl-", "esprenit", "femafen", "dignoflex", "neobrufen", "unipron", "advil[wiki]", "provon", "ibudolor", "15687-27-1,58560-75-1", "58560-75-1[rn]", "ipren[wiki]", "doltibil", "ibol", "518-82-1[rn]", "solpaflex", "dorival[wiki]", "dologel", "salprofen", "acide (isobutyl-4 phenyl)-2 propionique", "2049713[beilstein]", "artril", "ibren", "stelar", "panafen", "perofen", "quadrax", "narfen", "ibulagic", "dansida", "isodol", "novo dioxadol", "ibudol", "siyafen", "brufen retard", "2-(p-isobutylphenyl)propionic acid", "junifen", "inflam", "melfen", "irfen", "easifon", "zafen", "drin", "337376-15-5", "26225-79-6[rn]", "combiflam", "2-(4-isobutylphenyl)-propionic acid", "betaprofen", "u-18,573", "emflam-200", "daiprophen", "ibu-slow", "2-[4-(2-methylpropyl)phenyl]propanoic acid", "ibugesic", "brufen[wiki]", "dl-ibuprofen", "opturem", "bupron", "norton[wiki]", "gofen", "manypren", "faspic", "ibumerck", "citalgan", "4-isobutylhydratropic acid", "sugafen", "duralbuprofen", "bruflam", "tatanal", "traumadolgit gel", "apsifen;", "kesan[wiki]", "paduden", "seskafen", "children\\'s advil", "ibubest", "nobafon", "anafen", "ostarin", "sednafen", "fendol", "doloren", "schmerz-dolgit", "aches-n-pain", "advil migraine liqui-gels", "ibulav", "novogent", "ibular", "oralfene", "relcofen", "nuprilan", "d007052", "ibuprofen[wiki][inn][ban][jan][usan]", "2-(4-isobutyl-phenyl)-propionic acid", "noalgil", "dalsy", "optifen", "rofen", "bufigen", "gynofug", "ibucasen", "dolofen", "208-258-8[einecs]", "239-784-6[einecs]", "ibuprofene[french][inn]", "gelufene", "tonal[wiki]", "ibuleve", "motrin ib gelcaps", "cunil", "ibuprofen lysine", "ibuprofen lysine-supplied by selleck chemicals", "2,6-diaminohexanoic acid -2-[4-(2-methylpropyl)phenyl]propanoic acid (1:1)", "2-(4-isobutylphenyl)propanoic acid - lysine (1:1)", "neoprofen (tn)", "57469-77-9[rn]", "57469-76-8[rn]", "5-amino-5-carboxypentan-1-aminium 2-[4-(2-methylpropyl)phenyl]propanoate", "ibuprofen lysine (usan)", "benzeneacetic acid a-methyl-4-(2-methylpropyl)- compd. with lysine (1:1)", "s1518_selleck", "ibuprofen lysine salt", "ab2000139", "bcp9000769", "57469-77-9", "chembl1201141", "2-[4-(2-methylpropyl)phenyl]propanoic acid - lysine (1:1)"}|>, "1122" -> <|"DatabaseID" -> "SW00769", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5855"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3544], ExternalIdentifier["ChemSpiderID", 8039028]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01050"]}, "IsomericSmiles" -> "CC(C)Cc1ccc(cc1)C(C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00126"], ExternalIdentifier["KEGGID", "D06606"]}, "OfficialNames" -> <|"China Approved Name" -> "ibuprofen", "Indian Approved Name" -> "ibuprofen", "WHO Essential Medicine" -> "ibuprofen", "Australia Approved Name" -> "IBUPROFEN", "FDA Approved Drug" -> "IBUPROFEN;IBUPROFEN LYSINE"|>, "PharmGKBID" -> "PA449957", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3672], ExternalIdentifier["PubChemCompoundID", 9841440]}, "Synonyms" -> {"ibuprofen", "dolgit", "butylenin", "buburone", "anflagen", "liptan", "motrin", "amersol", "advil liqui-gels", "apsifen", "junior strength advil", "amibufen", "urem", "apo-ibuprofen", "dolgin", "children's motrin", "ibu-slo", "ibuprocin", "ibu-attritin", "ibu-tab 200", "haltran", "nobgen", "trendar", "ibu", "ebufac", "medipren", "rafen", "ibutid", "lidifen", "tabalon", "femadon", "pediatric advil", "rebugen", "ibuprohm", "lebrufen", "pediaprofen", "pantrop", "inabrin", "advil", "nobfen", "anco", "novoprofen", "ibumetin", "andran", "brufen", "inoven", "rufen", "epobron", "napacetin", "novogent n", "nuprin", "roidenin", "lamidon", "artril 300", "p-isobutylhydratropic acid", "seclodin", "junior strength motrin", "nobfelon", "dolocyl", "brufanic", "mynosedin", "ibuprin", "junior strength ibuprofen", "cap-profen", "brufort", "ibufen", "dolo-dolgit", "paxofen", "para-isobutylhydratropic acid", "suspren", "children's advil", "tab-profen", "dolgirid", "ifen", "profen", "ibu-tab", "bluton", "neoprofen", "children's ibuprofen", "midol 200", "prostaglandin h2 synthase 1", "actiprofen", "nurofen", "phs 1", "prostaglandin g/h synthase 1 precursor", "pgh synthase 1", "fenbid spansule", "cox-1", "pghs-1", "codral", "children's elixsure", "midol", "adran", "ec 1.14.99.1", "ibuprophen", "prostaglandin-endoperoxide synthase 1", "pedia-profen", "apsifen-f", "cyclooxygenase- 1", "algofen", "advil cold & sinus", "15687-27-1", "dolibu", "children\\'s advil-flavored", "librofem", "ibuflamar", "tabalon 400", "jenaprofen", "solufen", "2-(4-isobutylphenyl)propionic acid", "trauma dolgit gel", "advil (tn)", "nagifen-d", "ergix", "dolofin", "ibumed", "ak+c2278tren", "femidol", "balkaprofen", "children\\'s motrin", "dolmaral", "codral period pain", "31121-93-4[rn]", "adran[wiki]", "ranofen", "dura-ibu", "dolormin", "duafen", "ostofen", "zofen", "u-18573", "bufeno", "antarene", "children's elixsure ib", "combunox", "ozonol", "fibraflex", "dysdolen", "trauma-dolgit gel", "dentigoa", "lopane", "proartinal", "fenbid", "hemagene tailleur", "upfen", "togal n", "ibugel", "ibugen", "salivia", "children\\'s ibuprofen", "novadol", "dolomax", "15687-27-1[rn]", "midol ib cramp relief", "ibumetin[wiki]", "bloom[wiki]", "suprafen", "children\\'s elixsure", "proflex", "antiflam", "tl8001184", "grefen", "tempil", "p-isobutylhyudratropic acid", "uprofen", "(rs)-ibuprofen", "sadefen", "nuprin[wiki]", "brofen", "ibulgan", "ibupirac", "bayer select pain relief", "carol[wiki]", "butacortelone", "emflam", "acide (isobutyl-4-phenyl)-2 propionique[french]", "dolofen-f", "ibuprofeno[spanish][inn]", "femapirin", "247-525-3[einecs]", "cobo", "noritis", "advil children's", "ibusal", "benzeneacetic acid a-methyl-4-(2-methylpropyl)-", "dolofort", "buprofen", "novo-profen", "79261-49-7[rn]", "deep relief", "ibuprofenum[latin][inn]", "dolo puren", "artofen", "motrin ib", "tofen", "dristan sinus", "seklodin", "antalfene", "ibufug", "duobrus", "brufen 400", "malafene", "dularbuprofen", "dibufen", "cesra", "motrin[wiki]", "ibuhexal", "nerofen", "2-(4-isobutylphenyl)propanoic acid[acd/iupac name]", "mensoton", "rufin", "nurofen[wiki]", "motrin migraine pain", "neo-mindol", "kratalgin", 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"combiflam", "2-(4-isobutylphenyl)-propionic acid", "betaprofen", "u-18,573", "emflam-200", "daiprophen", "ibu-slow", "2-[4-(2-methylpropyl)phenyl]propanoic acid", "ibugesic", "brufen[wiki]", "dl-ibuprofen", "opturem", "bupron", "norton[wiki]", "gofen", "manypren", "faspic", "ibumerck", "citalgan", "4-isobutylhydratropic acid", "sugafen", "duralbuprofen", "bruflam", "tatanal", "traumadolgit gel", "apsifen;", "kesan[wiki]", "paduden", "seskafen", "children\\'s advil", "ibubest", "nobafon", "anafen", "ostarin", "sednafen", "fendol", "doloren", "schmerz-dolgit", "aches-n-pain", "advil migraine liqui-gels", "ibulav", "novogent", "ibular", "oralfene", "relcofen", "nuprilan", "d007052", "ibuprofen[wiki][inn][ban][jan][usan]", "2-(4-isobutyl-phenyl)-propionic acid", "noalgil", "dalsy", "optifen", "rofen", "bufigen", "gynofug", "ibucasen", "dolofen", "208-258-8[einecs]", "239-784-6[einecs]", "ibuprofene[french][inn]", "gelufene", "tonal[wiki]", "ibuleve", "motrin ib gelcaps", "cunil", 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39912]}, "Synonyms" -> {"(2s)-2-[4-(2-methylpropyl)phenyl]propanoic acid", "(s)-(+)-ibuprofen", "(s)-2-(4-isobutylphenyl)propanoic acid", "s(+)-ibuprofen", "(s)-(+)-2-(4-isobutylphenyl)propionic acid", "seractil", "dexibuprofen", "u-18573", "s-(+)-2-(4-isobutylphenyl)propionic acid", "51146-56-6[rn]", "benzeneacetic acid ?-methyl-4-(2-methylpropyl)- (?s)-", "51146-56-6", "d-ibuproten", "(2s)-2-(4-isobutylphenyl)propanoic acid[acd/iupac name]", "dexibuprofeno[spanish]", "dexoptifen", "dexibuprofen[usan]", "dolomin", "(s)-a-methyl-4-(2-methylpropyl)benzeneacetic acid", "s-(+)-ibuprofen", "(s)-(+)-4-isobutyl-alpha-methylphenylacetic acid", "(+)-ibuprofen", "chebi:43415", "aches-n-pain", "3590020[beilstein]", "3590022[beilstein]", "dexibuprofenum[latin]", "(+)-(s)-ibuprofen", "dexibuprofene[french]", "(+)-ibuprophen", "2-(4-isobutylphenyl)propionic acid", "(s)-ibuprofen", "atriscal", "(s)-(+)-2-(4-isobutylphenyl)propanoic acid", "(+)-(s)-p-isobutylhydratropic acid", "d-ibuprofen", 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1,2,3,4,5,6-hexahydro-3-methyl-,(1r)-", "1,2,3,4,5,6-hexahydro-3-methyl-1,5-methano-8h-pyrido[1,2-a][1,5]diazocin-8-one", "cytisine n-methyl-", "(1s,9s)-11-methyl-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-dien-6-one"}|>, "1128" -> <|"DatabaseID" -> "SW00772", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3210"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9839]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01445"]}, "IsomericSmiles" -> "C[NH+](C)CCc1c[nH]c2c1cc(cc2)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Bufotenine", "Traditional Herbal Isolate" -> "bufotenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10257]}, "Synonyms" -> {"bufotenin", "cinobufotenine", "bufotenine", "dimethylserotonin", "mappin", "mapine", "mappine", "n", "5-hydroxy-n,n-dimethyltryptamine", "3-[2-(dimethylamino)ethyl]-1h-indol-5-ol", "5-22-12-00026 (beilstein handbook reference)[beilstein]", "cohoba", "3-(2-(dimethylamino)ethyl)-1h-indol-5-ol", "n,n-dimethylserotonin", "n,n-dimethyl-5-hydroxytryptamine", "207-667-9[einecs]", "3-[(2-dimethylamino)ethyl]-5-indolol", "bufotenine[wiki]", "160628[beilstein]", "1h-indol-5-ol 3-[2-(dimethylamino)ethyl]-", "3-(b-dimethylaminoethyl)-5-hydroxyindole", "cohoba[wiki]", "dm5-ht", "indol-5-ol 3-[2-(dimethylamino)ethyl]-", "1h-indol-5-ol 3-(2-(dimethylamino)ethyl)-", "3-(2-dimethylaminoethyl)-5-indolol", "487-93-4[rn]", "3-[2-(dimethylamino)ethyl]-5-indolol", "3-(2-dimethylamino-ethyl)-1h-indol-5-ol", "3-[2-(dimethylamino)ethyl]indol-5-ol", "indol-5-ol 3-(2-(dimethylamino)ethyl)-", "1h-indol-5-ol 3-[2- (dimethylamino)ethyl]-", "5-hydroxy-n n-dimethyltryptamine", "3-(2-dimethylaminoethyl)indol-5-ol", "n n-dimethylserotonin"}|>, "1129" -> <|"DatabaseID" -> "SW00773", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8613"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4807]}, "IsomericSmiles" -> "C[NH+](C)CCc1c[nH]c2c1c(ccc2)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Psilocyn"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4980]}, "Synonyms" -> {"psilocyn", "psilocin solution", "3-(2-(dimethylamino)ethyl)indol-4-ol", "n,n-dimethyl-4-hydroxytryptamine", "chebi:8613", "4-hydroxy-n,n-dimethyltryptamine psilocin", "3-(2-(dimethylamino)ethyl)-1h-indol-4-ol", "psilotsin", "einecs 208-296-5", "208-296-5[einecs]", "dea no. 7438", "indol-4-ol 3-(2-(dimethylamino)ethyl)-", "520-53-6[rn]", "psilocin", "3-[2-(dimethylamino)ethyl]-1h-indol-4-ol[acd/iupac name]", "4-hydroxy-n", "5-22-12-00014 (beilstein handbook reference)[beilstein]", "160503[beilstein]", "psilocine[wiki]", "psilocine", "psilocin[wiki]", "520-53-6", "1h-indol-4-ol 3-[2-(dimethylamino)ethyl]-", "cx-59", "psilotsin[wiki]", "4-hydroxy-n,n-dimethyltryptamine", "p-7800"}|>, "1130" -> <|"DatabaseID" -> "SW00774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20000860]}, "IsomericSmiles" -> "Cc1ccc2n(c1=O)C[C@H]3C[C@@H]2C[NH2+]C3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-methylcytisine"|>, "Synonyms" -> {"cytisine 3-methyl-", "cytisine 3-methyl"}|>, "1131" -> <|"DatabaseID" -> "SW00775", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25996], ExternalIdentifier["ChemSpiderID", 25037]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00848"]}, "IsomericSmiles" -> "c1ccc(cc1)[C@H]2CN3CCSC3=[NH+]2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00750"], ExternalIdentifier["KEGGID", "D08114"]}, "OfficialNames" -> <|"China Approved Name" -> "levamisole", "Indian Approved Name" -> "levamisole", "WHO Essential Medicine" -> "levamisole", "Australia Approved Name" -> "LEVAMISOLE", "FDA Approved Drug" -> "LEVAMISOLE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450205", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27944], ExternalIdentifier["PubChemCompoundID", 26879]}, "Synonyms" -> {"ketrax", "levamisole", "vermisol 150", "lepuron", "levomysol", "levamisol", "wormicid", "l-tetramisole", "tramisol", "phenyl imidothiazole", "dl-tetramisol", "nilverm base", "tetramisole", "dl-tetramisole", "levamisole base", "levamisole hydrochloride", "ergamisol", "spartakon", "tetramisol", "14769-73-4[rn]", "ec 3.1.3.1", "alkaline phosphatase nagao isozyme", "alkaline phosphatase placental-like precursor", "ergamisol[wiki]", "levamisole[wiki]", "nilverm", "germ-cell alkaline phosphatase", "plap-like", "levamisol [inn-spanish]", "alp-1", "levasole", "levamisolum [inn-latin]", "gcap", "levamisole hydrochloride[usp]", "(6s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole[acd/iupac name]", "(6s)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole", "l-2,3,5,6-tetrahyro-6-phenylimidazo(2,1-b)thiazole", "(-)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole(-)-tetramisole", "imidazo[2,1-b]thiazole 2,3,5,6-tetrahydro-6-phenyl- (s)-", "l(-)-levamisole", "53096-13-2[rn]", "ergamisole", "imidazo(2,1-b)thiazole 2,3,5,6-tetrahydro-6-phenyl- (6s)-", "tetramisol[spanish]", "rid o worm", "indicol", "imidazo(2,1-b)thiazole 2,3,5,6-tetrahydro-6-phenyl- (s)-", "(s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole", "levamisol[spanish][inn]", "14769-73-4 (free base)", "(s)-(-)-levamisole", "verban-h", "imidazo[2,1-b]thiazole 2,3,5,6-tetrahydro-6-phenyl- (6s)-", "2,3,5,6-tetrahydro-6-phenyl-imidazo[2,1-b]thiazole (s)-", "levotetramisole", "totalon", "levicon", "p00039", "6151-25-3[rn]", "238-836-5[einecs]", "l-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole", "(-)-tetramisole", "(6s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol", "tcmdc-125847", "(s)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole", "levamisole tetramisole", "9005-80-5[rn]", "ripercol", "levamisolum[latin]", "tl8001042", "telskoot", "decaris", "ascaridil", "tramisole", "dekaris", "(-)-tetramisole hydrochloride", "niratic hydrochloride", "levacide", "(s)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazolemonohydrochloride", "l-tetramisole hydrochloride", "citarin l", "(6s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride", "l-(-)-2,3,5,6-tetrahydro-6-phenyl-imidazo(2,1-b)thiazole hydrochloride", "(6s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazolhydrochlorid", "74191-78-9[rn]", "meglum", "imidazo(2,1-b)thiazole 2,3,5,6-tetrahydro-6-phenyl-,monohydrochloride,(-)- (8ci)", "240-654-6[einecs]", "r 12,564", "tetramisole hydrochloride", "(-)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazolemonohydrochloride", "16595-80-5 14769-73-4 [levamisole]", "6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazolehydrochloride (1:1)[acd/iupac name]", "tl8001274", "kw-2-le-t", "levomysol hydrochloride", "levadin", "nilverm forte", "solaskil", "(-)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazolehydrochloride", "imidazo(2,1-b)thiazole 2,3,5,6-tetrahydro-6-phenyl-,monohydrochloride,l-(-)-", "(-)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazolemonohydrochloride", "r-12,564", "ergamisol (tn)", "stimamizol hydrochloride", "ripercol-l", "(6s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride (1:1)[acd/iupac name]", "kw 2le-t", "(s)-(-)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole hydrochloride;l(-)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole hydrochloride; levamisolehydrochloride", "levamisole hydrochloride [for biochemical research]", "levamisol hydrochloride", "16595-80-5[rn]", "nemicide", "levamisole hydrochloride [usan 1993][usan]", "niratic-puron hydrochloride", "lecamisole hcl", "r-12564", "imidazo[2,1-b]thiazole 2,3,5,6-tetrahydro-6-phenyl-,(6s)- hydrochloride (1:1)", "worm-chek", "39170-95-1[rn]", "imidazo(2,1-b)thiazole 2,3,5,6-tetrahydro-6-phenyl-,monohydrochloride,(s)-", "l-(-)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole monohydrochloride", "l[-]-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazole", "16595-80-5 14769-73-4", "24593-45-1[rn]"}|>, "1132" -> <|"DatabaseID" -> "SW00776", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30314"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1266105]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00166"]}, "IsomericSmiles" -> "C1CSS[C@@H]1CCCCC(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "alphalipoic acid"|>, "PharmGKBID" -> "PA164776929", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6112]}, "Synonyms" -> {"heparlipon", "biletan", "thioctic acid", "lipoic acid", "na(+)-dependent multivitamin transporter", "1077-28-7[rn]", "r-lipoate", "thioctic acid d-form", "(r)-1,2-dithiolane-3-pentanoate", "1", "1,2-dithiolane-3r-pentanoic acid", "thioctsan", "r-lipoic acid", "lipoate", "1200-22-2", "(+)-alpha-lipoic acid", "alpha-lipoic acid"}|>, "1133" -> <|"DatabaseID" -> "SW00777", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16494"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 841]}, "IsomericSmiles" -> "C1CSSC1CCCCC(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "lipoic acid"|>, "Synonyms" -> {"biomolipon", "alphalipoic acid", "juthiac", "dl-lipoic acid", "6,8-dihydrothioctic acid", "thioctsaeure", "verlalipon", "thioctic acid[jan]", "acetate-replacing factor", "liponic acid", "verla lipon", "lip(s2)", "1200-22-2[rn]", "1077-28-7[rn]", "5-(dithiolan-3-yl)valeric acid", "dl-6,8-dithiooctanoic acid", "62-46-4[rn]", "alphaliponsaure sofotec", "liposan", "dl-6-thioctic acid", "alphalipogamma", "6,8-thiotic acid", "lipoate", "liponsaureratiopharm", "thioctic acid dl-form", "6-thiotic acid", "5-19-07-00237 (beilstein handbook reference)[beilstein]", "5-(1,2-dithiolan-3-yl)-pentanoate", "(rs)-lipoic acid", "1077-24-7", "thioctacide t", "alphalipon stada", "biletan", "122410[beilstein]", "liponsaure-ratiopharm", "alphaflam", "200-534-6[einecs]", "thioktsaeure", "alphavibolex", "lipoic acid[wiki]", "thioctansaeure", "tromlipon", "dl-1,2-dithiolane-3-valeric acid", "duralipon", "6,8-dithiooctanoic acid", "alphaliponaure heumann", "pleomixalpha", "biomo lipon", "6,8-thioctic acid", "espa-lipon", "6-thioctic acid", "dl-1,2-dithiolan-3-valeriansaeure[german]", "verla-lipon", "thiooctic acid", "1077-27-6[rn]", "neurium", "mtwalphaliponsaure", "dl-thiocticacid", "d008063", "dl-thioctic acid", "1,2-dithiolane-3-valeric acid", "injekt thiogamma", "thioctacid", "espalipon", "pleomixalpha n", "thiotomin", "thiogamma oral", "lipothion", "fenint", "5-(1,2-dithiolan-3-yl)pentanoic acid[acd/iupac name]", "r-(+)-alpa lipoic acid", "espa lipon", "liponsaure ratiopharm", "alphalippon al", "biomo-lipon", "5-(1,2-dithiolan-3-yl)valeric acid", "dl-6,8-thioctic acid", "rac-lipoate", "thiogamma injekt", "l-thioctic acid", "5-[3-(1,2-dithiolanyl)]pentanoic acid", "5-[1,2]dithiolan-3-yl-pentanoic acid", "214-071-2[einecs]", "81853[beilstein]", "azulipont", "lipoicacid", "1,2-dithiolane-3-pentanoic acid"}|>, "1134" -> <|"DatabaseID" -> "SW00777", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16494"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 841]}, "IsomericSmiles" -> "C1CSSC1CCCCC(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "lipoic acid"|>, "Synonyms" -> {"biomolipon", "alphalipoic acid", "juthiac", "dl-lipoic acid", "6,8-dihydrothioctic acid", "thioctsaeure", "verlalipon", "thioctic acid[jan]", "acetate-replacing factor", "liponic acid", "verla lipon", "lip(s2)", "1200-22-2[rn]", "1077-28-7[rn]", "5-(dithiolan-3-yl)valeric acid", "dl-6,8-dithiooctanoic acid", "62-46-4[rn]", "alphaliponsaure sofotec", "liposan", "dl-6-thioctic acid", "alphalipogamma", "6,8-thiotic acid", "lipoate", "liponsaureratiopharm", "thioctic acid dl-form", "6-thiotic acid", "5-19-07-00237 (beilstein handbook reference)[beilstein]", "5-(1,2-dithiolan-3-yl)-pentanoate", "(rs)-lipoic acid", "1077-24-7", "thioctacide t", "alphalipon stada", "biletan", "122410[beilstein]", "liponsaure-ratiopharm", "alphaflam", "200-534-6[einecs]", "thioktsaeure", "alphavibolex", "lipoic acid[wiki]", "thioctansaeure", "tromlipon", "dl-1,2-dithiolane-3-valeric acid", "duralipon", "6,8-dithiooctanoic acid", "alphaliponaure heumann", "pleomixalpha", "biomo lipon", "6,8-thioctic acid", "espa-lipon", "6-thioctic acid", "dl-1,2-dithiolan-3-valeriansaeure[german]", "verla-lipon", "thiooctic acid", "1077-27-6[rn]", "neurium", "mtwalphaliponsaure", "dl-thiocticacid", "d008063", "dl-thioctic acid", "1,2-dithiolane-3-valeric acid", "injekt thiogamma", "thioctacid", "espalipon", "pleomixalpha n", "thiotomin", "thiogamma oral", "lipothion", "fenint", "5-(1,2-dithiolan-3-yl)pentanoic acid[acd/iupac name]", "r-(+)-alpa lipoic acid", "espa lipon", "liponsaure ratiopharm", "alphalippon al", "biomo-lipon", "5-(1,2-dithiolan-3-yl)valeric acid", "dl-6,8-thioctic acid", "rac-lipoate", "thiogamma injekt", "l-thioctic acid", "5-[3-(1,2-dithiolanyl)]pentanoic acid", "5-[1,2]dithiolan-3-yl-pentanoic acid", "214-071-2[einecs]", "81853[beilstein]", "azulipont", "lipoicacid", "1,2-dithiolane-3-pentanoic acid"}|>, "1135" -> <|"DatabaseID" -> "SW00778", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4878"], ExternalIdentifier["ChEBIID", "4877"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482205], ExternalIdentifier["ChemSpiderID", 13433]}, "IsomericSmiles" -> "CC[C@@H](CO)[NH2+]CCN[C@@H](CC)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00878"], ExternalIdentifier["KEGGID", "D07925"]}, "OfficialNames" -> <|"China Approved Name" -> "ethambutol", "WHO Essential Medicine" -> "ethambutol", "Indian Approved Name" -> "ethambutol", "FDA Approved Drug" -> "ETHAMBUTOL HYDROCHLORIDE"|>, "Synonyms" -> {"myambutol", "ethambutol & eep", "ethambutol", "ethambutol dihydrochloride", "213-970-7[einecs]", "1070-11-7[rn]", "emb", "ethambutol[wiki]", "tibutol", "eb", "(+)-2,2'-(ethylenediimino)di-1-butanol", "1-butanol 2,2'-(1,2-ethanediyldiimino)bis- (2s,2's)-", "(s)-2-[2-((s)-1-hydroxymethyl-propylamino)-ethylamino]-butan-1-ol", "dadibutol", "[s-(r*,r*)]-2,2'-(1,2-ethanediyldiimino)bis-1-butanol", "d-n,n'-bis(1-hydroxymethylpropyl)ethylenediamine", "isobutol", "etambutolo", "servambutol", "ethambutolum", "purderal", "sural", "2,2'-(ethylenediimino)di-1-butanol", "(2s,2's)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol", "1070-11-7(dihydrochloride)", "servambutol (tn)", "ethambutol & propolis", "etambutol", "cl 40881 (dihydrochloride)", "myambutol (dihydrochloride)", "(+)-(s,s)-2,2'-(1,2-ethylenediimino)-di-1-butanol", "[s-(r*,r*)]-2,2'-(ethylenediimino)dibutan-1-ol dihydrochloride", "(+)-s", "(2s,7s)-2,7-diethyl-3,6-diazaoctane-1,8-diol", "(+)-ethambutol", "ethambutol & crl8131", "74-55-5[rn]", "etibi", "200-810-6[einecs]", "mycobutol", "ethambutolum [inn_la]", "ethambutol hydrochloride", "cl-40881", "(2s,2's)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol hydrochloride (1:1)", "(2s,2's)-2,2'-(ethane-1,2-diyldiimino)dibutan-1-ol hydrochloride", "1-butanol 2,2'-(1,2-ethanediyldiimino)bis-,(2s,2's)- hydrochloride (1:1)", "ethambutol hcl", "2,2'-(1,2-ethanediyldiimino)bis-1-butanol dihydrochloride", "(2s,2's)-2,2'-(ethan-1,2-diyldiimino)dibutan-1-olhydrochlorid", "1-butanol 2,2'-(1,2-ethanediyldiimino)bis-,(2s,2's)- monohydrochloride"}|>, "1136" -> <|"DatabaseID" -> "SW00779", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7843391]}, "IsomericSmiles" -> "C/C(=N\\NC(=O)c1ccncc1)/C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "pyruvic acid calcium isoniazid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9568684]}, "Synonyms" -> {"pyruvic acid calcium isoniazone", "unii-m4q640072z", "isonicotinic acid", "pyruvic acid calcium isoniazid heptahydrate", "pyruvic acid calcium isoniazid[jan]", "3428-05-5[rn]", "4-pyridinecarboxylic acid,(1-carboxyethylidene)hydrazine calcium salt(2:1)", "3428-05-5", "isonicotinic acid,(1-carboxyethylidene)hydrazide calcium salt(2:1)", "isoniazid calcium pyruvate", "isoniazid calcium pyruvinate (jan)", "pyruvic acid calcium isoniazid", "4-pyridinecarboxylic acid", "pyruvic acid calcium isoniazid [jan]", "chembl2107174", "isoniazid calcium pyruvinate"}|>, "1137" -> <|"DatabaseID" -> "SW00780", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6869]}, "IsomericSmiles" -> "CC(=O)Oc1ccc(cc1OC)CC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetyleugenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7136]}, "Synonyms" -> {"aceteugenol", "4-allyl-2-methoxyphenol acetate", "acetyl eugenol", "phenol", "eugenol acetate", "acetyleugenol", "eugenyl acetate", "acetic acid eugenyl ester", "eugenolacetate", "1-acetoxy-2-methoxy-4-allylbenzene", "4-allyl-2-methoxyphenyl acetate[acd/iupac name]", "phenol 4-allyl-2-methoxy- acetate", "93-28-7", "phenol 2-methoxy-4-(2-propen-1-yl)- acetate", "o-acetyleugenol", "202-235-6[einecs]", "4-allyl-2-methoxyphenylacetat", "2-methoxy-4-(2-propen-1-yl)phenyl acetate", "1,3,4-eugenol acetate", "phenol 2-methoxy-4-(2-propenyl)- acetate", "3-06-00-05029 (beilstein handbook reference)[beilstein]", "2-methoxy-4-(2-propenyl)phenol acetate", "2-methoxy-4-(prop-2-en-1-yl)phenyl acetate", "93-28-7[rn]", "phenol 2-methoxy-4- (2-propenyl)- acetate", "2-methoxy-4-(2-propenyl)phenyl acetate", "acetic acid 4-allyl-2-methoxy-phenyl ester", "4-allyl-2-methoxyphenyl acetate", "2-methoxy-4-prop-2-enylphenyl acetate"}|>, "1138" -> <|"DatabaseID" -> "SW00781", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53074"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58568]}, "IsomericSmiles" -> "c1ccc(cc1)c2c(c2=O)c3ccccc3", "OfficialNames" -> <|"NPC Approved Name" -> "diphenylcyclopropenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65057]}, "Synonyms" -> {"2", "diphencyprone", "cyclopropenone", "diphenylcyclopropenone", "dpcp", "cyclopropenone 2,3-diphenyl-", "cyclopropenone diphenyl-", "1,2-diphenylcyclopropenone", "2-cyclopropen-1-one 2,3-diphenyl- (9ci)", "886-38-4[rn]", "2-cyclopropen-1-one 2,3-diphenyl-", "2,3-diphenylcyclopropenone", "212-948-4[einecs]", "nsc 57541", "2-cyclopropen-1-one", "dpc (van)", "1,2-diphenylcyclopropenone; diphenylcyclopropenone", "2,3-diphenylcycloprop-2-en-1-on", "608049", "cyclopropenone diphenyl- (8ci)", "886-38-4", "2,3-diphenylcycloprop-2-en-1-one", "1,2-diphenylcyclopropen-3-one", "einecs 212-948-4", "dpc", "888-38-4", "2,3-diphenyl-2-cyclopropen-1-one[acd/iupac name]"}|>, "1139" -> <|"DatabaseID" -> "SW00782", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "453011"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2647], ExternalIdentifier["ChemSpiderID", 35605]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01188"]}, "IsomericSmiles" -> "Cc1cc(n(c(=O)c1)[O-])C2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03488"], ExternalIdentifier["KEGGID", "D01364"]}, "OfficialNames" -> <|"China Approved Name" -> "ciclopirox olamine", "Indian Approved Name" -> "ciclopirox;ciclopirox olamine", "FDA Approved Drug" -> "CICLOPIROX"|>, "PharmGKBID" -> "PA164747060", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2749], ExternalIdentifier["PubChemCompoundID", 38911]}, "Synonyms" -> {"loprox", "ciclopirox", "ciclopiroxolamine", "penlac", "penlac nail lacquer", "hoe 296b", "ciclopirox olamine", "hoe-296b", "ciclopiroxum [inn-latin]", "ciclopirox olamin", "cpo", "ciclopirox-olamin", "stieprox", "batrafen", "loprox shampoo", "ciclopirox ethanolamine", "terit", "ciclopiroxolamin", "ciclopiroxethanolamine salt", "29342-05-0", "2(1h)-pyridone 6-cyclohexyl-1-hydroxy-4-methyl-", "brumixol", "29342-05-0[rn]", "6-cyclohexyl-1-hydroxy-4-methyl-2(1h)-pyridone 2-aminoethanolsalt", "6-cyclohexyl-1-hydroxy-4-methyl-2(1h)-pyridinone[acd/iupac name]", "249-577-2[einecs]", "6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1h)-one", "ciclopirox [usan:ban:inn][inn][usan]", "41621-49-2[rn]", "tl8002303", "penlac (tn)", "6-cyclohexyl-1-hydroxy-4-methyl-1h-pyridin-2-one 2-amino-ethanol", "(6-cyclohexyl-1-hydroxy-4-methyl-2(1h)-pyridone)", "9005-49-6", "penlac[wiki]", "6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1h)-one compound with2-aminoethanol (1:1)", "6-cyclohexyl-1-hydroxy-4-methyl-2(1h)-pyridone ethanolamine salt", "41621-49-2", "ciclochem", "6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1h)-on--2-aminoethanol(1:1)", "hoe 296", "6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1h)-on", "2(1h)-pyridinone,6-cyclohexyl-1-hydroxy-4-methyl- compd. with2-aminoethanol (1:1)[acd/index name]", "loprox (tn)", "micoxolamina", "ciclopiroxum [inn_la]", "6-cyclohexyl-1-hydroxy-4-methyl-2 (1h)-pyridone compound with 2-aminoethanol (1:1)", "2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methyl-pyridin-2-one", "2 (1h)-pyridinone,6-cyclohexyl-1-hydroxy-4-methyl- compd. with 2-aminoethanol (1:1)", "6-cyclohexyl-1-hydroxy-4-methyl-2(1h)-pyridinone compd. with 2-aminoethanol (1:1)", "6-cyclohexyl-1-hydroxy-4-methylpyridin-2(1h)-one - 2-aminoethanol (1:1)", "ciclopirox ethanolamine salt (1:1)", "ciclopiroxum", "ciclobirox olamine", "6-cyclohexyl-1-hydroxy-4-methyl-2(1h)-pyridon 2-aminoethanol-salz[german]", "mycoster", "6-cyclohexyl-1-hydroxy-4-methyl-2(1h)-pyridone compound with 2-aminoethanol (1:1)", "dafnegin-csc", "ciclopirox olamine [usan:jan][jan][usan]", "6-cyclohexyl-1-hydroxy-4-methyl-1h-pyridin-2-one", "255-464-9[einecs]", "6-cyclohexyl-1-hydroxy-4-methyl-2-(1h)-pyridone", "cyclopyroxolamine", "2(1h)-pyridinone 6-cyclohexyl-1-hydroxy-4-methyl-", "mls003170863", "cas-41621-49-2", "cyclopirox", "6-cyclohexyl-1-hydroxy-4-methyl-2(1h)-pyridone", "2-aminoethanol compd. with6-cyclohexyl-1-hydroxy-4-methyl-2(1h)-pyridinone (1:1)", "batrafen; loprox;mycoster;stieprox;hoe 296b;penlac", "ciclopiroxum[latin]", "ciclopirox[wiki][usp]", "6-cyclohexyl-1-hydroxy-4-methylhydropyridin-2-one 2-aminoethan-1-ol"}|>, "1140" -> <|"DatabaseID" -> "SW00783", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4530"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82571], ExternalIdentifier["ChemSpiderID", 6762]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00937"]}, "IsomericSmiles" -> "CC[NH+](CC)C(C)C(=O)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03801"], ExternalIdentifier["KEGGID", "D07444"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Diethylpropion", "FDA Approved Drug" -> "DIETHYLPROPION HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164778098", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91442], ExternalIdentifier["PubChemCompoundID", 7029]}, "Synonyms" -> {"tepanil ten-tab", "tenuate dospan", "amfepramone", "neobes", "tepanil", "diethylpropion hydrochloride", "adiposon", "anorex", "diethylpropione", "amfepramon", "diethylpropion", "tenuate", "amphepramone", "nopropiophenone", "moderatan", "amfepramone hydrochloride", "reginon", "amphepramonum hydrochloride", "amfepramone hcl", "parabolin", "regenon", "cegramine", "modulor", "danylen", "prefamone", "frekentine", "diethylpropione hydrochloride", "keramik", "keramin", "diethylpropion hcl", "dobesin", "obesitex", "derfon", "tylinal", "silutin", "anfamon", "magrene", "amphepramon", "dea no. 1610", "amfepramonum [inn-latin]", "diethylpropion[wiki]", "alpha-benzoyltriethylamine", "alpha-diethylaminopropiophenone", "134-80-5[rn]", "diethylcathinone", "regenon hydrochloride", "amfepramone[wiki][inn]", "anfepramona [inn-spanish]", "nu-dispoz", "magrex retard", "tenuate hydrochloride", "menutil", "tenuate-dospan", "lineal-rivo", "da transporter", "dat", "fenyl-(1-diethylaminoethyl)keton[czech]", "1-propanone 2-(diethylamino)-1-phenyl- hydrochloride", "9005-49-6", "202-019-1[einecs]", "2-(diethylamino)propiophenone", "2-diethylaminopropiophenone hydrochloride", "1-phenyl-2-diethylaminopropanone-1 hydrochloride", "tenuate[wiki]", "a-benzoyltriethylamine", "amfepramon hydrochloride", "a-benzoyltriethylamine hydrochloride", "a-diethylaminopropiophenone", "2-(diethylamino)-1-phenylpropan-1-onhydrochlorid", "amfepramonum[latin]", "diethylpropin", "anfepramona[spanish][inn]", "diethylpropion hydrochloride[usp]", "2-(diethylamino)-1-phenyl-1-propanone[acd/iupac name]", "diethylpropion hcl immediate-release", "90-84-6[rn]", "1-phenyl-2-diethylamino-1-propanone", "1-propanone 2-(diethylamino)-1-phenyl- hydrochloride (1:1)", "4-14-00-00144 (beilstein handbook reference)[beilstein]", "4-14-00-00144", "2-(diethylamino)-1-phenyl-1-propanone hydrochloride (1:1)[acd/iupac name]", "diethylpropion hcl controlled-release", "tenuate (tn)", "2-(diethylamino)-1-phenylpropan-1-one", "2-(diethylamino)-1-phenylpropan-1-one hydrochloride (1:1)", "2-(diethylamino)-1-phenylpropan-1-one hydrochloride", "2-(diethylamino)propiophenone hydrochloride", "1-propanone 2-(diethylamino)-1-phenyl-", "205-156-5[einecs]", "propiophenone 2-(diethylamino)- hydrochloride", "2-(diethylamino)-1-phenyl-1-propanone hydrochloride"}|>, "1141" -> <|"DatabaseID" -> "SW00783", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4530"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82571], ExternalIdentifier["ChemSpiderID", 6762]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00937"]}, "IsomericSmiles" -> "CC[NH+](CC)C(C)C(=O)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03801"], ExternalIdentifier["KEGGID", "D07444"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Diethylpropion", "FDA Approved Drug" -> "DIETHYLPROPION HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164778098", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91442], ExternalIdentifier["PubChemCompoundID", 7029]}, "Synonyms" -> {"tepanil ten-tab", "tenuate dospan", "amfepramone", "neobes", "tepanil", "diethylpropion hydrochloride", "adiposon", "anorex", "diethylpropione", "amfepramon", "diethylpropion", "tenuate", "amphepramone", "nopropiophenone", "moderatan", "amfepramone hydrochloride", "reginon", "amphepramonum hydrochloride", "amfepramone hcl", "parabolin", "regenon", "cegramine", "modulor", "danylen", "prefamone", "frekentine", "diethylpropione hydrochloride", "keramik", "keramin", "diethylpropion hcl", "dobesin", "obesitex", "derfon", "tylinal", "silutin", "anfamon", "magrene", "amphepramon", "dea no. 1610", "amfepramonum [inn-latin]", "diethylpropion[wiki]", "alpha-benzoyltriethylamine", "alpha-diethylaminopropiophenone", "134-80-5[rn]", "diethylcathinone", "regenon hydrochloride", "amfepramone[wiki][inn]", "anfepramona [inn-spanish]", "nu-dispoz", "magrex retard", "tenuate hydrochloride", "menutil", "tenuate-dospan", "lineal-rivo", "da transporter", "dat", "fenyl-(1-diethylaminoethyl)keton[czech]", "1-propanone 2-(diethylamino)-1-phenyl- hydrochloride", "9005-49-6", "202-019-1[einecs]", "2-(diethylamino)propiophenone", "2-diethylaminopropiophenone hydrochloride", "1-phenyl-2-diethylaminopropanone-1 hydrochloride", "tenuate[wiki]", "a-benzoyltriethylamine", "amfepramon hydrochloride", "a-benzoyltriethylamine hydrochloride", "a-diethylaminopropiophenone", "2-(diethylamino)-1-phenylpropan-1-onhydrochlorid", "amfepramonum[latin]", "diethylpropin", "anfepramona[spanish][inn]", "diethylpropion hydrochloride[usp]", "2-(diethylamino)-1-phenyl-1-propanone[acd/iupac name]", "diethylpropion hcl immediate-release", "90-84-6[rn]", "1-phenyl-2-diethylamino-1-propanone", "1-propanone 2-(diethylamino)-1-phenyl- hydrochloride (1:1)", "4-14-00-00144 (beilstein handbook reference)[beilstein]", "4-14-00-00144", "2-(diethylamino)-1-phenyl-1-propanone hydrochloride (1:1)[acd/iupac name]", "diethylpropion hcl controlled-release", "tenuate (tn)", "2-(diethylamino)-1-phenylpropan-1-one", "2-(diethylamino)-1-phenylpropan-1-one hydrochloride (1:1)", "2-(diethylamino)-1-phenylpropan-1-one hydrochloride", "2-(diethylamino)propiophenone hydrochloride", "1-propanone 2-(diethylamino)-1-phenyl-", "205-156-5[einecs]", "propiophenone 2-(diethylamino)- hydrochloride", "2-(diethylamino)-1-phenyl-1-propanone hydrochloride"}|>, "1142" -> <|"DatabaseID" -> "SW00784", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936629]}, "IsomericSmiles" -> "CC1([C@@H]2CCC3(CCC=C[C@]3(C2)O1)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-agarofuran"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6431303]}, "Synonyms" -> {".beta.-agarofuran"}|>, "1143" -> <|"DatabaseID" -> "SW00785", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64483]}, "IsomericSmiles" -> "CC(C)(C)CC(C)(C)c1ccc(cc1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03261"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TYLOXAPOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71388]}, "Synonyms" -> {"alevaire", "tyloxypal", "triton w.r.1339", "triton a-20", "superinone", "triton wr 1339", "macrocyclon", "tyloxapol", "component of alevaire", "formaldehyde[wiki][usp][iso][bsi][acd/iupac name]", "tyloxapol [usan:ban:inn][inn][usan]", "1003-90-3[rn]", "tiloxapol[spanish][inn]", "9014-50-0[rn]", "9015-10-5[rn]", "tyloxapolum [inn-latin]", "4-(2,4,4-trimethylpentan-2-yl)phenol", "oxirane[wiki][acd/iupac name]", "triton wr-1339", "tiloxapol [inn-spanish]", "tyloxapol[wiki]", "superiuone", "exosurf", "enuclene", "25301-02-4[rn]", "tyloxapolum[latin]", "9014-66-8[rn]", "methanal[wiki]"}|>, "1144" -> <|"DatabaseID" -> "SW00786", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19953446]}, "IsomericSmiles" -> "C[C@H]1CC[C@H]([C@H]2C1=CC[C@@H](C2)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-cadinene;r-cadinene;sesquiterpene ketones;sesquiterpene alkaloids;sesquiterpene glucosides"|>, "Synonyms" -> {"naphthalene 1,2,3,4,4a,5,6,7-octahydro-1,6-dimethyl-4-(1-methylethyl)-,(1s,4s,4as,6s)-", "cadinene", "l-cadinene", "(1s,4s,4as,6s)-1,6-dimethyl-4-(propan-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene", "29350-73-0[rn]", "sesquiterpene[wiki]"}|>, "1145" -> <|"DatabaseID" -> "SW00787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25930]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)N(C)C(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-phenylethyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27869]}, "Synonyms" -> {"n-acetylephedrine", "n-acetylpseudoephedrine", "n-(2-hydroxy-1-methyl-2-phenylethyl)-n-methylacetamide", "n-(1-hydroxy-1-phenylpropan-2-yl)-n-methylacetamide", "2272-83-5", "akos005361232", "16413-75-5", "2272-83-5[rn]", "ac1l1e4y", "16413-75-5[rn]", "acetamide", "ls-9725", "phenethylamine", "acetamide n-(2-hydroxy-1-methyl-2-phenylethyl)-n-methyl-", "benzyl alcohol"}|>, "1146" -> <|"DatabaseID" -> "SW00787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25930]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)N(C)C(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-phenylethyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27869]}, "Synonyms" -> {"n-acetylephedrine", "n-acetylpseudoephedrine", "n-(2-hydroxy-1-methyl-2-phenylethyl)-n-methylacetamide", "n-(1-hydroxy-1-phenylpropan-2-yl)-n-methylacetamide", "2272-83-5", "akos005361232", "16413-75-5", "2272-83-5[rn]", "ac1l1e4y", "16413-75-5[rn]", "acetamide", "ls-9725", "phenethylamine", "acetamide n-(2-hydroxy-1-methyl-2-phenylethyl)-n-methyl-", "benzyl alcohol"}|>, "1147" -> <|"DatabaseID" -> "SW00787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25930]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)N(C)C(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-phenylethyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27869]}, "Synonyms" -> {"n-acetylephedrine", "n-acetylpseudoephedrine", "n-(2-hydroxy-1-methyl-2-phenylethyl)-n-methylacetamide", "n-(1-hydroxy-1-phenylpropan-2-yl)-n-methylacetamide", "2272-83-5", "akos005361232", "16413-75-5", "2272-83-5[rn]", "ac1l1e4y", "16413-75-5[rn]", "acetamide", "ls-9725", "phenethylamine", "acetamide n-(2-hydroxy-1-methyl-2-phenylethyl)-n-methyl-", "benzyl alcohol"}|>, "1148" -> <|"DatabaseID" -> "SW00787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25930]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)N(C)C(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-phenylethyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27869]}, "Synonyms" -> {"n-acetylephedrine", "n-acetylpseudoephedrine", "n-(2-hydroxy-1-methyl-2-phenylethyl)-n-methylacetamide", "n-(1-hydroxy-1-phenylpropan-2-yl)-n-methylacetamide", "2272-83-5", "akos005361232", "16413-75-5", "2272-83-5[rn]", "ac1l1e4y", "16413-75-5[rn]", "acetamide", "ls-9725", "phenethylamine", "acetamide n-(2-hydroxy-1-methyl-2-phenylethyl)-n-methyl-", "benzyl alcohol"}|>, "1149" -> <|"DatabaseID" -> "SW00788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12708]}, "IsomericSmiles" -> "c1ccc(cc1)CCNC(=[NH2+])NC(=[NH2+])N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08352"]}, "OfficialNames" -> <|"Indian Approved Name" -> "phenformin hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7953]}, "Synonyms" -> {"debei", "n-phenethylbiguanide hydrochloride (van)", "phenformin.hcl", "n-phenethylbiguanide hydrochloride", "n-(2-phenylethyl)imidodicarbonimidic diamide hydrochloride", "1-(2-phenylethyl)biguanide hydrochloride", "phenformin hydrochloride", "phenformin hcl", "212-637-3[einecs]", "n-(2-phenylethyl)imidodicarbonimidicdiamidehydrochloride (1:1)", "biguanide 1-phenethyl- monohydrochloride", "phenformini hydrochloride", "phenforminhydrochloride", "n'-b-phenethylformamidinyliminourea hydrochloride", "biguanide 1-phenethyl- hydrochloride", "phenformin hydrochloride", "meltrol", "phenformin hcl no. 9113", "imidodicarbonimidic diamide n-(2-phenylethyl)- monohydrochloride", "1-phenethylbiguanide hydrochloride", "phenethylbiguanide hydrochloride", "1-phenylaethylbiguanid hydrochlorid[german]", "21228-47-7[rn]", "imidodicarbonimidic diamide n-(2-phenylethyl)- hydrochloride(1:1)", "phenethylbiguanide hydrochloride (van)", "dipar", "1-fenetilbiguanide cloridrato[italian]", "dbi-td", "834-28-6[rn]", "phenethylbiguanide", "dbi monohydrochloride", "amino{imino[(2-phenylethyl)amino]methyl}carboxamidine,chloride", "1-carbamimidamido-n-(2-phenylethyl)methanimidamide hydrochloride", "meltrol-50", "1,1-benzylmethylbiguanide hydrochloride"}|>, "1150" -> <|"DatabaseID" -> "SW00789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 618121]}, "IsomericSmiles" -> "CN1CCC[NH+]=C1/C=C/c2cccs2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08451"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "pyrantel"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 708857]}, "Synonyms" -> {"pyrantel", "pyrequan", "pirantele [dcit]", "pyrimidine 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)- (e)-", "hsdb 3252", "1-methyl-2-[(e)-2-(2-thienyl)vinyl]-1,4,5,6-tetrahydropyrimidine", "15686-83-6", "1-methyl-2-[(e)-2-thiophen-2-ylethenyl]-1,4,5,6-tetrahydropyrimidine", "15686-83-6[rn]", "cp-10,423-16", "239-774-1[einecs]", "1-methyl-2-[2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine", "(e)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]pyrimidine", "pirantel[spanish][inn]", "pyrimidine 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)- (e)-", "e-1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine", "pyrantelum [inn-latin]", "1-methyl-2-[(e)-2-(2-thienyl)vinyl]-1,4,5,6-tetrahydropyrimidin", "pyrimidine 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-", "2-[(1e)-2-(3-methyl(3,4,5,6-tetrahydropyrimidin-2-yl))vinyl]thiophene", "1-methyl-2-[(e)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine", "pyrante", "pyrimidine 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)- (e)-(9ci)", "pyrimidine 1,4,5,6-tetrahydro-1-methyl-2-[(e)-2-(2-thienyl)ethenyl]-", "pirantel [inn-spanish]", "1-methyl-2-[(e)-2-(2-thienyl)ethenyl]-1,4,5,6-tetrahydropyrimidine", "d011715", "pyrantel [inn:ban]", "strongid", "konvermex", "pyrantelum[latin]", "einecs 239-774-1"}|>, "1151" -> <|"DatabaseID" -> "SW00790", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30852"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2301286], ExternalIdentifier["ChemSpiderID", 13081031]}, "IsomericSmiles" -> "[C@@H]([C@@H]([C@H](C(=O)[O-])O)O)([C@@H](C(=O)[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mucic acid", "Indian Approved Name" -> "isometheptene mucate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037582], ExternalIdentifier["PubChemCompoundID", 15605556]}, "Synonyms" -> {"galactarate", "d-galactaric acid", "galactaric acid", "mucic acid", "galactosaccharic acid", "isometheptene mucate", "tetrahydroxyhexanedioic acid", "tetrahydroxyadipic acid", "saccharolactic acid", "meso-galactaric acid", "5-hepten-2-amine,n,6-dimethyl- compd. withd-galactaric acid(2:1)", "acido galactarico", "7492-31-1[rn]", "galactaric acid compound with n,1,5-trimethylhex-4-en-1-ylamine (1:2)", "schleimsaure[german]", "schleimsaure", "saccharolactate", "ncgc00017158-02", "isocom", "isometheptene mucate (usp)", "dsstox_cid_28788", "(2s,3r,4s,5r)-2,3,4,5-tetrahydroxyhexane-1,6-dioic acid", "acido mucico", "galactaric acid mucic acid", "n,6-dimethylhept-5-en-2-amine - d-galactaric acid (2:1)", "hexaric acid[acd/iupac name]", "208-404-0[einecs]", "galaktarsaeure", "dsstox_gsid_48862", "isometheptene mucate (2:1)", "galactaric acid compd. withn,1,5-trimethyl-4-hexenylamine (1:2)", "231-315-3[einecs]", "mucinsaeure", "dsstox_rid_83057", "526-99-8[rn]", "tox21_113355", "(2r,3s,4r,5s)-2,3,4,5-tetrahydroxyhexanedioic acid", "1728117[beilstein]", "schleimsaeure", "mucicacid", "octin mucate", "n,1,5-trimethyl-4-hexenylamine compd. with galactaricacid (2:1)", "d07097", "galactarsaeure", "galactaric acid d-", "galactosaccharate", "cas-7492-31-1"}|>, "1152" -> <|"DatabaseID" -> "SW00791", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16002"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21230290], ExternalIdentifier["ChemSpiderID", 30577]}, "IsomericSmiles" -> "[C@H]([C@@H]([C@@H](C(=O)[O-])O)O)([C@H](C(=O)[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-glucaric acid", "FDA Approved Drug" -> "DEXTROAMPHETAMINE SACCHARATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44149306], ExternalIdentifier["PubChemCompoundID", 33037]}, "Synonyms" -> {"d-glucosaccharic acid", "dl-glucaric acid", "glucaric acid", "d-saccharic acid", "d-glucarate", "glucosaccharic acid", "saccharic acid", "tetrahydroxyadipic acid", "l-gularic acid", "adderall 10", "adderall 30", "adderall 15", "(2r,3s,4s,5s)-2,3,4,5-tetrahydroxyhexanedioic acid", "delcobese", "glucarate", "adderall xr 20", "25525-21-7[rn]", "87-73-0[rn]", "d-glucaric acid", "bis[(2s)-1-phenylpropan-2-aminium] (2r,3s,4s,5s)-2,3,4,5-tetrahydroxyhexanedioate", "bis[(2s)-1-phenylpropan-2-aminium]-(2r,3s,4s,5s)-2,3,4,5-tetrahydroxyhexandioat", "gkr", "l-gularate", "adderall 20", "adderall xr 5", "d-glucaric acid[acd/iupac name]", "d-(+)-saccharic acid", "d-saccharate", "1728113[beilstein]", "acide d-glucarique", "bis[(2s)-1-phenylpropan-2-aminium] (2r,3s,4s,5s)-2,3,4,5-tetrahydroxyhexanedioate(non-preferred name)", "57030-41-8[rn]", "adderall xr 15", "adderall xr 10", "adderall 5", "84710-58-7[rn]", "d-glucosaccharate", "201-768-1[einecs]", "d-tetrahydroxyadipic acid", "d-(+)-saccharate", "dextroamphetamine saccharate"}|>, "1153" -> <|"DatabaseID" -> "SW00792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884691]}, "IsomericSmiles" -> "CCO[C@]1([C@H]([C@@H]([C@@H](CO1)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ethyl beta-fructopyranoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325163]}, "Synonyms" -> {"ac1o3da5", "(2r"}|>, "1154" -> <|"DatabaseID" -> "SW00793", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10254650]}, "IsomericSmiles" -> "CO[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)OC)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dambonitol"|>, "Synonyms" -> {"dambonitol"}|>, "1155" -> <|"DatabaseID" -> "SW00794", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27949"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444359]}, "IsomericSmiles" -> "COc1cc(cc(c1O)OC)/C=C/C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinapyl aldehyde"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280802]}, "Synonyms" -> {"sinapinaldehyde", "sinapoyl aldehyde", "sinapaldehyde", "(2e)-3-(4-hydroxy-3", "sinapyl aldehyde", "chebi:27949", "4206-58-0[rn]", "(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenal", "trans-3,5-dimethoxy-4-hydroxycinnamaldehyde", "2-propenal 3-(4-hydroxy-3,5-dimethoxyphenyl)- (2e)-", "(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylaldehyd", "(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylaldehyde", "(e)-3-(4-hydroxy-3", "3", "20649-43-8[rn]", "(e)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenal", "(e)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylaldehyde", "4206-58-0", "(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal", "2215799[beilstein]", "3,5-dimethoxy-4-hydroxycinnamaldehyde", "2-propenal 3-(4-hydroxy-3,5-dimethoxyphenyl)- (e)-", "3,5-dimethoxy-4-hydroxycinnamaldehyde (e)"}|>, "1156" -> <|"DatabaseID" -> "SW00795", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390074]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00491"]}, "IsomericSmiles" -> "C1[C@@H]([C@H]([C@@H]([C@H]([NH+]1CCO)CO)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "miglitol", "FDA Approved Drug" -> "MIGLITOL"|>, "PharmGKBID" -> "PA164776726", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441314]}, "Synonyms" -> {"glyset", "seibule", "diastabol", "miglitol", "plumarol", "bay-m-1099", "glyset (tn)", "bay m 1099", "(2r,3r,4r,5s)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidin-3,4,5-triol", "(2r,3r,4r,5s)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol", "n -hydroxyethyl-1-desoxynojirimycin;diastabol;glyset", "276-661-6[einecs]", "n-(b-hydroxyethyl)-1-deoxynojirimycin", "1,5-dideoxy-1,5-[(2-hydroxyethyl)imino]-d-glucitol", "chembl1561", "72432-03-2[rn]", "(2r,3r,4r,5s)-1-(2-hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol", "miglitol[wiki]", "9005-80-5[rn]", "n-(2-hydroxyethyl)moranoline", "ac1l9ayd", "miglitol (jan/usan)[jan][usan]", "(2r,3r,4r,5s)-1-ethoxy-2-(hydroxymethyl)piperidine-3,4,5-triol", "72432-03-2", "(2r,3r,4r,5s)-1-(2-hydroxy-ethyl)-2-hydroxymethyl-piperidine-3,4,5-triol", "3,4,5-piperidinetriol 1-(2-hydroxyethyl)-2-(hydroxymethyl)- (2r,3r,4r,5s)-", "n -hydroxyethyl-1-desoxynojirimycin;"}|>, "1157" -> <|"DatabaseID" -> "SW00795", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390074]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00491"]}, "IsomericSmiles" -> "C1[C@@H]([C@H]([C@@H]([C@H]([NH+]1CCO)CO)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "miglitol", "FDA Approved Drug" -> "MIGLITOL"|>, "PharmGKBID" -> "PA164776726", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441314]}, "Synonyms" -> {"glyset", "seibule", "diastabol", "miglitol", "plumarol", "bay-m-1099", "glyset (tn)", "bay m 1099", "(2r,3r,4r,5s)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidin-3,4,5-triol", "(2r,3r,4r,5s)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol", "n -hydroxyethyl-1-desoxynojirimycin;diastabol;glyset", "276-661-6[einecs]", "n-(b-hydroxyethyl)-1-deoxynojirimycin", "1,5-dideoxy-1,5-[(2-hydroxyethyl)imino]-d-glucitol", "chembl1561", "72432-03-2[rn]", "(2r,3r,4r,5s)-1-(2-hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol", "miglitol[wiki]", "9005-80-5[rn]", "n-(2-hydroxyethyl)moranoline", "ac1l9ayd", "miglitol (jan/usan)[jan][usan]", "(2r,3r,4r,5s)-1-ethoxy-2-(hydroxymethyl)piperidine-3,4,5-triol", "72432-03-2", "(2r,3r,4r,5s)-1-(2-hydroxy-ethyl)-2-hydroxymethyl-piperidine-3,4,5-triol", "3,4,5-piperidinetriol 1-(2-hydroxyethyl)-2-(hydroxymethyl)- (2r,3r,4r,5s)-", "n -hydroxyethyl-1-desoxynojirimycin;"}|>, "1158" -> <|"DatabaseID" -> "SW00796", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9830]}, "IsomericSmiles" -> "COc1cc(cc(c1OC)OC)CC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elemicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10248]}, "Synonyms" -> {"benzene", "benzene 1,2,3-trimethoxy-5-(2-propenyl)- (9ci)", "1,2,3-trimethoxy-5-prop-2-enylbenzene", "nsc 16704", "benzene 1,2,3-trimethoxy-5-(2-propenyl)-", "5-allyl-1,2,3-trimethoxybenzene", "1", "3", "benzene 1,2,3-trimethoxy-5- (2-propenyl)-", "ccris 6783", "benzene 5-allyl-1,2,3-trimethoxy-", "elemicin[wiki]", "487-11-6", "elemicin 5-(prop-2-en-1-yl)-1,2,3-trimethoxybenzene", "207-649-0[einecs]", "3,4 5-trimethoxyallylbenzene", "1,2,3-trimethoxy-5-(2-propenyl)benzene", "487-11-6[rn]", "benzene 1,2,3-trimethoxy-5-(2-propen-1-yl)-", "1,2,3-trimethoxy-5-(prop-2-en-1-yl)benzene", "3-(3,4,5-trimethoxyphenyl)-1-propene", "elemicin", "einecs 207-649-0", "4-06-00-07478 (beilstein handbook reference)[beilstein]", "5-allyl-1"}|>, "1159" -> <|"DatabaseID" -> "SW00797", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552532]}, "IsomericSmiles" -> "C/C=C/c1cc(c(cc1OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asarone;beta-asarone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636822]}, "Synonyms" -> {"cis-asarone", "trans-asarone", "asarum camphor", "cis-isoasarone", "etherophenol", "(e)-1,2,4-trimethoxy-5-(prop-1-en-1-yl)benzene", "azaron", "benzene 1,2,4-trimethoxy-5-propenyl- (e)-", "benzene 1,2,4-trimethoxy-5-[(1e)-1-propen-1-yl]-", "(z)-1,2,4-trimethoxy-5-(1-propenyl)benzene", "220-743-6[einecs]", "benzene 1,2,4-trimethoxy-5-(1-propenyl)- (z)-", "1,2,4-trimethoxy-5-[(1e)-prop-1-en-1-yl]benzene", "asarone", "1,2,4-trimethoxy-5-[(1e)-1-propen-1-yl]benzene", "1-((1e)prop-1-enyl)-2,4,5-trimethoxybenzene", "asarone[wiki]", "benzene 1,2,4-trimethoxy-5-(1-propenyl)-", "asaron", "(z)-5-propenyl-1,2,4-trimethoxybenzene", "(e)-1,2,4-trimethoxy-5-prop-1-enylbenzene", "trans-isoasarone", "trans-1,2,4-trimethoxy-5-(1-propenyl)benzene", "benzene 1,2,4-trimethoxy-5-(1-propenyl)- (z)- (9ci)", "2883-98-9[rn]", "a-asarone", "benzene 1,2,4-trimethoxy-5-propenyl- (z)-", "alpha-asarone", "1,2,4-trimethoxy-5-trans-propenyl-benzene", "5273-86-9[rn]", "1,2,4-trimethoxy-5-propenyl-benzene", "benzene 1,2,4-trimethoxy-5-propenyl-", "226-096-6[einecs]", "2,4 5-trimethoxy-1-propenylbenzene", "trans-2,4,5-trimethoxypropenylbenzene", "benzene 1,2,4-trimethoxy-5- (1-propenyl)-", "trans-1-propenyl-2,4,5-trimethoxybenzene", "trans-isoasaron", "(e)-asarone", "asarabacca camphor", "3-06-00-06440 (beilstein handbook reference)[beilstein]", "(z)-asarone", "(e)-1,2,4-trimethoxy-5-(1-propenyl)benzene", "1,2,4-trimethoxy-5-(1-propenyl)benzene", "1,2,4-trimethoxy-5-[(1e)-1-propen-1-yl]benzol", "benzene 1,2,4-trimethoxy-5-(1-propenyl)- (e)-", "benzene 1,2,4-trimethoxy-5-[(1e)-1-propenyl]-"}|>, "1160" -> <|"DatabaseID" -> "SW00798", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8207"], ExternalIdentifier["ChEBIID", "39462"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5699], ExternalIdentifier["ChemSpiderID", 5698]}, "IsomericSmiles" -> "CC[C@H]1[C@H](COC1=O)Cc2cncn2C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00525"]}, "OfficialNames" -> <|"China Approved Name" -> "pilocarpine", "Indian Approved Name" -> "pilocarpine", "WHO Essential Medicine" -> "pilocarpine", "Australia Approved Name" -> "PILOCARPINE", "FDA Approved Drug" -> "PILOCARPINE;PILOCARPINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450962", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5910], ExternalIdentifier["PubChemCompoundID", 5909]}, "Synonyms" -> {"ocusert pilo-20", "salagen", "pilocarpine", "isoptocarpine", "pilocarpin", "ocusert pilo", "syncarpine", "pilokarpol", "pilokarpin", "pilocarpol", "pilocarpine muriate", "sno pilo", "54-71-7[rn]", "pilocar", "isopto carpine", "mi-pilo ophth sol", "pilopine hs", "(3s,4r)-3-ethyldihydro-4-((1-methyl-1h-imidazol-5-yl)methyl)-2(3h)-furanone", "mi-pilo", "92-13-7", "(3s,4r)-3-ethyl-4-[(1-methyl-1h-imidazol-5-yl)methyl]dihydro-2(3h)-furanone[acd/iupac name]", "(+)-pilocarpine", "spersacarpine", "(3s-cis)-3-ethyldihydro-4-((1-methyl-1h-imidazol-5-yl)methyl)-2(3h)-furanone", "pilocarpine[wiki]", "minims pilocarpine", "p.v. carpine liquifilm", "(3s,4s)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one", "ocusert pilo-20 (tn)", "92-13-7[rn]", "ocu-carpine", "ocusert p 20", "piloptic-4", "2(3h)-furanone 3-ethyldihydro-4-[(1-methyl-1h-imidazol-5-yl)methyl]- (3s,4r)-", "3-ethyl-4-[(1-methyl-1h-imidazol-5-yl)methyl]dihydrofuran-2(3h)-one", "ocusert pilo-40", "(3s,4r)-3-ethyl-4-[(1-methyl-1h-imidazol-5-yl)methyl]dihydrofuran-2(3h)-one", "2(3h)-furanone 3-ethyldihydro-4-[(1-methyl-1h-imidazol-5-yl)methyl]- (3s-cis)-", "piloptic-3", "piloptic-2", "piloptic-1", "piloptic-6", "(3s,4r)-3-ethyl-4-[(1-methylimidazol-5-yl)methyl]-3,4,5-trihydrofuran-2-one", "(3s,4r)-3-ethyl-4-[(1-methyl-1h-imidazol-5-yl)methyl]dihydro-2(3h)-furanon", "92-13-7 (free base)", "pilocarpine nitrate salt", "pilocarpine [usan:ban:jan][jan][usan]", "202-128-4[einecs]", "2(3h)-furanone 3-ethyldihydro-4-((1-methyl-1h-imidazol-5-yl)methyl)- (3s-cis)-", "miocarpine", "86187[beilstein]", "2(3h)-furanone 3-ethyldihydro-4-((1-methyl-1h-imidazol-5-yl)methyl)- (3s,4r)-", "piloptic-1/2", "(3s-cis)-3-ethyldihydro-4-[(1-methyl-1h-imidazol-5-yl)methyl]-2(3h)-furanone", "pilovisc", "almocarpine", "pilocel", "pilocarpal", "pilocar smp", "mistura p", "pilocarpine hydrochloride", "pilomiotin", "2(3h)-furanone 3-ethyldihydro-4-((1-methyl-1h-imidazol-5-yl)methyl)- monohydrochloride,(3s-cis)-", "(3s-cis)-3-ethyldihydro-4-[(1-methyl-1h-imidazol-5-yl)methyl]-2(3h)-furanone monohydrochloride", "pilocarpine hydrochloride", "pilocarpine hydrochloride [usan:jan][jan][usan]", "e-pilo", "2(3h)-furanone 3-ethyldihydro-4-[(1-methyl-1h-imidazol-5-yl)methyl]- (3s,4r)-,hydrochloride (1:1)", "(3s,4r)-3-ethyl-4-[(1-methyl-1h-imidazol-5-yl)methyl]dihydrofuran-2(3h)-one hydrochloride(1:1)", "epicar", "sanpilo", "akarpine", "[54-71-7]", "pilocarpine hcl", "pilocarpine monohydrochloride", "-pilocarpinehydrochloride", "2(3h)-furanone 3-ethyldihydro-4-((1-methyl-1h-imidazol-5-yl)methyl)- monohydrochloride,(3s,4r)-", "(3s,4r)-3-ethyl-4-[(1-methyl-1h-imidazol-5-yl)methyl]dihydrofuran-2(3h)-onhydrochlorid", "(3s-cis)-3-ethyldihydro-4-[(1-methyl-1h-imidazol-5-yl)methyl]-2(3h)-furanone hydrochloride", "pilokarpin monohydrochloride", "(3s,4r)-3-ethyl-4-[(1-methylimidazol-5-yl)methyl]-3,4,5-trihydrofuran-2-one chloride", "(+)-pilocarpine hydrochloride", "pilocarpine monohydrochloride", "isopto-carpine", "spersacarpine hydrochloride", "(3s,4r)-3-ethyl-4-[(1-methyl-1h-imidazol-5-yl)methyl]dihydrofuran-2(3h)-one hydrochloride", "adsorbocarpine", "amistura p", "ami-pilo", "2(3h)-furanone 3-ethyldihydro-4-[(1-methyl-1h-imidazol-5-yl)methyl]- (3s,4r)-,monohydrochloride", "3-ethyl-4-[(1-methyl-1h-imidazol-5-yl)methyl]dihydro-2(3h)-furanone hydrochloride", "isopto p-es", "pilopine hs gel", "(3s,4r)-4,5-dihydro-3-ethyl-4-(1-methyl-1h-imidazol-5-ylmethyl)-2(3h)-furanone hydrochloride", "sanpilo (tn)", "isopto carpine (tn)", "pilostat", "200-212-5[einecs]"}|>, "1161" -> <|"DatabaseID" -> "SW00799", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11634]}, "IsomericSmiles" -> "c1ccc(cc1)Cc2[nH]c3ccccc3n2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07504"]}, "OfficialNames" -> <|"China Approved Name" -> "bendazol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12132]}, "Synonyms" -> {"bendazol", "dibazol", "2-benzyl-1h-benzoimidazole", "bendazole", "2-benzylbenzimidazole", "bendazolo [dcit]", "dibasol", "dibazole", "tromasedan", "621-72-7[rn]", "bendazolum[latin]", "5-23-08-00498 (beilstein handbook reference)[beilstein]", "2-benzylbenziminazole", "59373-32-9[rn]", "214-921-2[einecs]", "210-703-6[einecs]", "benzimidazole 2-benzyl-", "1h-benzimidazole 2-(phenylmethyl)- (9ci)", "1212-48-2[rn]", "2-benzyl-1h-benzimidazole monohydrochloride", "2-benzyl-1h-benzimidazole", "2-benzyl-1h-benzimidazole[acd/iupac name]", "bendazol [dcf:inn][inn]", "5-23-08-00498", "2-benzyl-1h-benzo[d]imidazole", "1h-benzimidazole 2-(phenylmethyl)-", "1h-benzimidazole 2- (phenylmethyl)-", "2-(phenylmethyl)-1h-benzimidazole", "2-benzyl benzimidazole", "2-benzyl-1h-1,3-benzodiazole", "bendazol hydrochloride"}|>, "1162" -> <|"DatabaseID" -> "SW00800", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94775]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01566"]}, "IsomericSmiles" -> "CC[NH2+]C(C)Cc1ccc2c(c1)OCO2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "34-methylenedioxy-N-ethylamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 105039]}, "Synonyms" -> {"3", "3,4-methylenedioxy-n-ethylamphetamine", "eve (amphetamine)", "mdea", "n-mde", "n-ethyl-mda", "n-ethyl-a-methyl-1,3-benzodioxole-5-ethanamine", "mde (+-)", "n-ethyl-3,4-methylenedioxyphenylisopropylamine", "82801-81-8[rn]", 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"6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline"}|>, "1166" -> <|"DatabaseID" -> "SW00802", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7070]}, "IsomericSmiles" -> "CN(C)C(=S)SC(=S)N(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "tetramethylthiuram monosulfide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7347]}, "Synonyms" -> {"cyuram ms", "mono-thiurad", "aceto tmtm", "tetramethylthiuram monosulfide", "ekagom tm", "thiuram mm", "tetramethylthiuram sulfide", "unads", "monothiuram", "n,n,n',n'-tetramethyldicarbonotrithioic diamide[acd/iupac name]", "bis(dimethylthiocarbamyl) sulfide", "pennac ms", "monosulfure de tetramethylthiurame[french]", "tetramethylthiuram", "bis(dimethylthiocarbamyl)sulfide", "carbamic acid dimethyldithio- anhydrosulfide", "97-74-5", "n,n,n',n'-tetramethylthiuram monosulfide", "(dimethylamino)[(dimethylamino)thioxomethylthio]methane-1-thione", "tetramethyldithiocarbamic acid anhydrosulfide", "202-605-7[einecs]", "tetramethylthiuramonosulfide", "4-04-00-00238 (beilstein handbook reference)[beilstein]", "tetramethylthiuramide sulfide", "n,n,n' n'-tetramethylthiuram monosulfide", "carbamic anhydride tetramethyltrithio-", "tetramethylthiuram monosulphide", "bis(dimethylthiocarbamyl) monosulfide", "vulkacit thiuram ms", "97-74-5[rn]", "1775650", "sulfide bis((dimethylamino)thioxomethyl)", "sulfide bis (dimethylthiocarbamoyl)", "sulfide bis[(dimethylamino)thioxomethyl]", "vulkacit thiuram ms/c", "bis(dimethylthiocarbamoyl)sulfide", "tmtms", "bis sulfide", "bis(dimethylthiocarbamoyl) sulfide", "thiuram monosulfide tetramethyl-", "thiodicarbonic diamide ([(h2n)c(s)]2s) tetramethyl-", "sulfide bis(dimethylthiocarbamoyl)", "thionex rubber accelerator", "carbamodithioic acid dimethyl- anhydrosulfide", "trithiodicarbonic diamide n,n,n',n'-tetramethyl-", "tetramethylthiurammonium sulfide", "vulkacit ms"}|>, "1167" -> <|"DatabaseID" -> "SW00803", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7845543]}, "IsomericSmiles" -> "CN(CC(=O)[O-])/C(=[NH+]/P(=O)([O-])[O-])/N", "OfficialNames" -> <|"China Approved Name" -> "creatine phosphate sodium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9571077]}, "Synonyms" -> {"creatine phosphate disodium salt tetrahydrate", "sodium creatine phosphate dibasic tetrahydrate", "creatine phosphate sodium salt", "disodium2-{[iminiumyl(phosphonatoamino)methyl](methyl)amino}acetate", "922-32-7[rn]", "sarcosine n-(phosphonoamidino)- disodium salt", "disodium creatine phosphate", "2-{[imino(phosphonoamino)methyl]methylamino}acetic acid sodiumsalt sodium salt", "phosphocreatine disodium salt", "glycine,n-[imino(phosphonoamino)methyl]-n-methyl- sodium salt(1:2)[acd/index name]", "19333-65-4[rn]", "phosphocreatine", "27920_fluka", "27920_sigma", "phospho creatine sodium", "disodium n-methyl-n-(n-phosphonatocarbamimidoyl)glycine", "creatinephosphatedisodiumsalthexahydrate", "glycine,n-(imino(phosphonoamino)methyl)-n-methyl- disodium salt", "disodium phosphocreatine", "67-07-2 (parent)", "phosphocreatine analogue", "creatine phosphate disodium salt", "creatine phosphate disodium salt", "6190-45-0[rn]", "disodium[n'-(hydroxyphosphinato)-n-methylcarbamimidamido]acetate", "213-074-6[einecs]", "sodium creatine phosphate hydrate", "disodium{[iminio(phosphonatoamino)methyl](methyl)amino}acetate", "chembl7649"}|>, "1168" -> <|"DatabaseID" -> "SW00804", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8452"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01123"]}, "IsomericSmiles" -> "c1cc(cc2c1cc3ccc(cc3n2)N)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "C11181"]}, "OfficialNames" -> <|"Indian Approved Name" -> "proflavine"|>, "PharmGKBID" -> "PA164748742", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7099]}, "Synonyms" -> {"3", "isoflav base", "proflavine", "proflavin", "proflavina", "pro-gen", "progesic", "2", "triple dye (brilliant green + gentian violet + proflavine hemisulfate)_mixture", 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{"hexalen", "hexastat", "1,3,5-triazine-2,4,6-triamine n,n,n',n',n'',n''-hexamethyl-", "1,3,5-triazine-2,4,6-triamine n2,n2,n4,n4,n6,n6-hexamethyl-", "hexamethylmelamine", "altretamine", "hexinawas", "altretaminum [inn-latin]", "altretaminum", "645-05-6", "n,n,n',n',n'',n''-hexamethyl-1,3,5-triazine-2,4,6-triamine[acd/iupac name]", "4-26-00-01256 (beilstein handbook reference)[beilstein]", "2,4 6-tris(dimethylamino)-1,3,5-triazine", "645-05-6[rn]", "altretamine [usan:ban:inn][inn][usan]", "05/06/0645", "[4,6-bis(dimethylamino)(1,3,5-triazin-2-yl)]dimethylamine", "altretamine[wiki][usp]", "5/6/645", "htm", "2,4,6-tris(dimethylamino)-s-triazine", "melamine", "195058[beilstein]", "n,n,n',n',n'',n''-hexamethyl-1,3,5-triazin-2,4,6-triamin", "hemel", "15468-34-5[rn]", "2,4,6-tris(dimethylamino)-1,3,5-triazine", "hmm", "altretaminum[latin]", "altretamina[spanish][inn]", "hxm", "melamine hexamethyl-", "altretamina", "211-428-4[einecs]", "d006585", "hexalen (tn)", "n2,n2,n4,n4,n6,n6-hexamethyl-1,3,5-triazine-2,4,6-triamine", "hexamethyl melamine", "s-triazine 2,4,6-tris(dimethylamino)-"}|>, "1174" -> <|"DatabaseID" -> "SW00809", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141336]}, "IsomericSmiles" -> "C[N+](C)(C)CCc1ccc(c(c1)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "salicifoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160877]}, "Synonyms" -> {"salicifoline", "3-hydroxy-4-methoxy-n,n,n-trimethylbenzeneethanaminium", "benzeneethanaminium 3-hydroxy-4-methoxy-n,n,n-trimethyl-", "2-(3-hydroxy-4-methoxyphenyl)ethyl-trimethylazanium", "c17063", "benzeneethanaminium", "ac1q79y6", "ac1l4ods", "6882-07-1[rn]", "6882-07-1", "3-hydroxy-4-methoxy-n", "ar-1h8545", "ar-1h8546"}|>, "1175" -> <|"DatabaseID" -> "SW00810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20633]}, "IsomericSmiles" -> "CCCC[NH2+]CC(c1ccc(cc1)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01673"]}, "OfficialNames" -> <|"NPC Approved Name" -> "butyl-sympatol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21955]}, "Synonyms" -> {"bamethan sulfate", "rotesar", "cyclate", "vascunicol", "bascurat", "bupatol", "butedrin", "periphetol", "butibatol", "bamethan sulfate [usan:jan][jan][usan]", "bamethan sulphate", "butylnorsympatol", "eclern", "a-((butylamino)methyl)-4-hydroxybenzenemethanol sulfate (2:1) (salt)", "vasculat", "vaskulat", "227-214-9[einecs]", "garmian[wiki]", "vasculit", "bamethane hemisulfate salt", "bamethan sulfate (jp15/usan)[usan][jp15]", "5716-20-1[rn]", "garmian", "4-[2-(butylamino)-1-hydroxyethyl]phenol sulfate (2:1)", "butyl-nor-sympatol"}|>, "1176" -> <|"DatabaseID" -> "SW00810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20633]}, "IsomericSmiles" -> "CCCC[NH2+]CC(c1ccc(cc1)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01673"]}, "OfficialNames" -> <|"NPC Approved Name" -> "butyl-sympatol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21955]}, "Synonyms" -> {"bamethan sulfate", "rotesar", "cyclate", "vascunicol", "bascurat", "bupatol", "butedrin", "periphetol", "butibatol", "bamethan sulfate [usan:jan][jan][usan]", "bamethan sulphate", "butylnorsympatol", "eclern", "a-((butylamino)methyl)-4-hydroxybenzenemethanol sulfate (2:1) (salt)", "vasculat", "vaskulat", "227-214-9[einecs]", "garmian[wiki]", "vasculit", "bamethane hemisulfate salt", "bamethan sulfate (jp15/usan)[usan][jp15]", "5716-20-1[rn]", "garmian", "4-[2-(butylamino)-1-hydroxyethyl]phenol sulfate (2:1)", "butyl-nor-sympatol"}|>, "1177" -> <|"DatabaseID" -> "SW00811", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01528"]}, "IsomericSmiles" -> "Cc1cc(c(cc1OC)CC(C)[NH3+])OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "4-methyl-25-dimethoxyamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 85875]}, "Synonyms" -> {"2", "4-methyl-2", "(rs)-dom", "dea no. 7395", "dom", "dl-4-methyl-2", "(+-)-dom", "stp (hallucinogen)", "dl-2", "4-methyl-2,5-dimethoxyamphetamine"}|>, "1178" -> <|"DatabaseID" -> "SW00811", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01528"]}, "IsomericSmiles" -> "Cc1cc(c(cc1OC)CC(C)[NH3+])OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "4-methyl-25-dimethoxyamphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 85875]}, "Synonyms" -> {"2", "4-methyl-2", "(rs)-dom", "dea no. 7395", "dom", "dl-4-methyl-2", "(+-)-dom", "stp (hallucinogen)", "dl-2", "4-methyl-2,5-dimethoxyamphetamine"}|>, "1179" -> <|"DatabaseID" -> "SW00812", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OP(=O)([O-])[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "caldibasic phos"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57357319]}, "Synonyms" -> {"surecn463226", "ag-d-23042", "y(tm)-phosphate bis(2-amino-2-methyl-1"}|>, "1180" -> <|"DatabaseID" -> "SW00813", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86597]}, "IsomericSmiles" -> "CC(C)OC(=O)NP(=O)(OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "prolamin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95924]}, "Synonyms" -> {"phosphonocarbamic acid c-isopropyl dimethyl ester", "1-methylethyl (dimethoxyphosphinyl)carbamate", "avenin (pesticide)", "carbamic acid", "carbamic acid phosphono- isopropyl dimethyl ester (6ci)", "carbamicacid phosphono-,c-isopropyl p,p-dimethyl ester (7ci)", "isopropyl (dimethoxyphosphoryl)carbamate[acd/iupac name]", "nsc 43003", "carbamic acid (dimethoxyphosphinyl)- 1-methylethyl ester", "6309-98-4", "brn 1785625", "isopropyl(dimethoxyphosphoryl)carbamate", "avenin[wiki]", "4-03-00-00054 (beilstein handbook reference)[beilstein]", "avenin", "ai3-31943", "carbamic acid n-(dimethoxyphosphinyl)- 1-methylethyl ester", "6309-98-4[rn]", "carbamic acid phosphono- c-isopropyl dimethyl ester (8ci)"}|>, "1181" -> <|"DatabaseID" -> "SW00814", "IsomericSmiles" -> "c1cc(cnc1)C(=O)NCCO[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01810"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nicorandil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47528]}, "Synonyms" -> {"nicorandil", "sigmart", "dancor", "adancor", "sg-75", "2-nicotinamidoethyl nitrate", "65141-46-0", "nicorandilum", "ikorel", "sg 75"}|>, "1182" -> <|"DatabaseID" -> "SW00815", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61058"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 35562]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00968"]}, "IsomericSmiles" -> "C[C@](Cc1ccc(c(c1)O)O)(C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08205"], ExternalIdentifier["KEGGID", "D00405"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methyldopa", "WHO Essential Medicine" -> "methyldopa", "Australia Approved Name" -> "METHYLDOPA", "FDA Approved Drug" -> "METHYLDOPA"|>, "PharmGKBID" -> "PA450453", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 38853]}, "Synonyms" -> {"aldomet", "methyldopa", "sedometil", "dopegyt", "hyperpax", "alphamethyldopa", "sembrina", "baypresol", "presolisin", "dopamet", "medomet", "grospisk", "mk. b51", "aldometil", "aldoril 15", "amd", "medopren", "novomedopa", "becanta", "hypolag", "methoplain", "aldoril 25", "aldoril d50", "medopal", "nu-medopa", "bayer 1440 l", "methyldopa anhydrous", "aldoclor-250", "aldoclor-150", "presinol", "apo-methyldopa", "aldomin", "dopamethyperpax", "aldoril d30", "l-methyl dopa", "medopa", "dopatec", "alpha-2a adrenoreceptor", "supres 250 tab (chlorothiazide + methyldopa)_mixture", "novo-doparil 15 tab (hydrochlorothiazide + methyldopa)_mixture", "methyldopate hcl", "novo-doparil 25 tab (hydrochlorothiazide + methyldopa)_mixture", "supres 150 tab (chlorothiazide + methyldopa)_mixture", "methyldopate", "pms-dopazide 15 tab (hydrochlorothiazide + methyldopa)_mixture", "apo methazide 25 (hydrochlorothiazide + methyldopa)_mixture", "alpha-2aar", "pms-dopazide-25 tab (hydrochlorothiazide + methyldopa)_mixture", "apo methazide 15 (hydrochlorothiazide + methyldopa)_mixture", "alpha-2a adrenoceptor", "alpha-2 adrenergic receptor subtype c10", "aldoril 15 tab (hydrochlorothiazide + methyldopa)_mixture", "aldoril 25 tab (hydrochlorothiazide + methyldopa)_mixture", "alpha medopa", "methyldopa hydrate", "methyl l-dopa", "l-(-)-a-methyldopa", "l-a-methyl-3,4-dihydroxyphenylalanine", "3-(3,4-dihydroxyphenyl)-2-methyl-l-alanine sesquihydrate", "nr.c 2294", "alanine 3- (3,4-dihydroxyphenyl)-2-methyl- l-", "3-(3,4-dihydroxyphenyl)-a-methyl-l-alanine", "mk-351", "sedometril", "methyl dopa", "l-(-)-b-(3,4-dihydroxyphenyl)-a-methylalanine", "3-(3,4-dihydroxyphenyl)-2-methyl-l-alanine", "metildopa", "methyldopa[wiki]", "2-amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoic acid", "(-)-methyldopa", "l-3-(3,4-dihydroxyphenyl)-2-methylalanine", "(2s)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid", "methyldopa (l,-)", "dopamet[wiki]", "aldomet[wiki]", "2-amino-3-(3,4-dihydroxy-phenyl)-2-methyl-propionic acid", "3-hydroxy-?-methyl-l-tyrosine", "l-(a-md)", "a-methyl dopa", "dopegit", "elanpres", "a-methyl-b-(3,4-dihydroxyphenyl)-l-alanine", "aldomine", "bayer 1440l", "209-089-2[einecs]", "alanine 3-(3,4-dihydroxyphenyl)-2-methyl- d-", "aldoril dopamet dopegyt", "medoba", "(s)-a-methyldopa", "(s)-2-amino-3-(3,4-dihydroxy-phenyl)-2-methyl-propionic acid", "methyldopum", "methyl-l-dopa", "l-a-methyldopa", "l-2-amino-2-methyl-3-(3,4-dihydroxyphenyl)propionic acid", "(s)-(-)-a-methyldopa", "l-(-)-a-methyl-b-(3,4-dihydroxyphenyl)alanine", "555-30-6[rn]", "41372-08-1[rn]", "dopa methyl-", "a-methyl-l-dopa", "2-methyl-3-(3,4-dihydroxyphenyl)-l-alanine", "l-methyldopa", "2799-15-7[rn]", "aldoril;dopamet;dopegyt;aldomet", "9005-80-5[rn]", "methyldopa (levorotatory)", "l-(-)-3-(3,4-dihydroxyphenyl)-2-methylalanine", "levo-3-(3,4-dihydroxyphenyl)-2-methylalanine", "modomet", "metildopa [inn_es]", "aldometial", "alanine 3-(3,4-dihydroxyphenyl)-2-methyl- l-(-)-"}|>, "1183" -> <|"DatabaseID" -> "SW00816", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10101"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22498]}, "IsomericSmiles" -> "c1cn(c(=O)nc1N)[C@H]2CC[C@H](O2)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00412"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ZALCITABINE"|>, "PharmGKBID" -> "PA451950", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24066]}, "Synonyms" -> {"zalcitabine", "zalcitibine", "ddc", "hivid", "dideoxycytidine", "7481-89-2", "ddcyd", "3'-azido-3'-deoxythymidine", "hivid[wiki]", "ddc (van)", "7481-89-2[rn]", "zalcitabine [usan:ban:inn][inn][usan]", "4-amino-1-[(2r,5s)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1h)-one", "hivid;dideoxycytidine;nsc 606170", "2(1h)-pyrimidinone 4-amino-1-[(2r,5s)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-", "4-amino-1-(5-hydroxymethyl-tetrahydro-furan-2-yl)-1h-pyrimidin-2-one", "4-amino-1-[(2r,5s)-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one", "4-amino-1-[(2r,5s)-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1h)-pyrimidinone[acd/iupac name]", "cytidine 2',3'-dideoxy-", "\"2',3'-dideoxycytidine\"", "2'", "hivid dideoxycytidine nsc 606170", "d2c", "4-amino-1-[5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2-dihydropyrimidin-2-one", "5-25-14-00313 (beilstein handbook reference)[beilstein]", "201-208-6[einecs]", "ddc (antiviral)", "ro-24-2027-000", "ro-24-2027/000", "cytidine", "3-[(5s,2r)-5-(hydroxymethyl)oxolan-2-yl]-6-amino-3-hydropyrimidin-2-one", "ddc (ddc)", "cytidine 2',3'-dideoxy- & colony-stimulating factor", "5-25-14-00313", "zalcitabine[wiki]", "654956", "4-amino-1-[(2r,5s)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one", "79-44-7[rn]", "2',3'-dideoxycytidine", "4-amino-1-((2r,5s)-5-hydroxymethyl-tetrahydro-furan-2-yl)-1h-pyrimidin-2-one", "ro 24-2027/000", "337376-15-5", "4-amino-1-(5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidin-2(1h)-one", "hivid (tn)", "4-amino-1-[(2r,5s)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1h)-on"}|>, "1184" -> <|"DatabaseID" -> "SW00817", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34850"], ExternalIdentifier["ChEBIID", "50693"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4052], ExternalIdentifier["ChemSpiderID", 150588]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00235"]}, "IsomericSmiles" -> "Cc1c(cc(c(=O)[nH]1)C#N)c2ccncc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00417"]}, "OfficialNames" -> <|"China Approved Name" -> "milrinone", "Australia Approved Name" -> "MILRINONE LACTATE", "FDA Approved Drug" -> "MILRINONE LACTATE"|>, "PharmGKBID" -> "PA164749171", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4197]}, "Synonyms" -> {"milrila", "milrinone", "corotrope", "corotrop", "primacor", "milrinone lactate", "cyclic gmp-inhibited phosphodiesterase a", "78415-72-2", "ec 3.1.4.17", "primacor[wiki]", "milrinona [spanish]", "milrinonum [latin]", "milrinonum", "milrinona", "cgi-pde a", "milrila (tn)", "1,6-dihydro-2-methyl-6-oxo-[3,4'-bipyridine]-5-carbonitrile", "win 47203-2", "cas-78415-72-2", "3-cyano-6-methyl-5-(4-pyridyl)-2-pyridone", "(3,4'-bipyridine)-5-carbonitrile 6-dihydro-2-methyl-6-oxo-", "milrinone(primacor)", "null", "3546821[beilstein]", "milrinone (jan/usan)[jan][usan]", "milrinone [usan:ban:inn][inn][usan]", "6-methyl-2-oxo-5-(pyridin-4-yl)-1,2-dihydropyridine-3-carbonitrile", "78415-72-2[rn]", "2-methyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile[acd/iupac name]", "milrinone[wiki]", "milrinonum[latin]", "1,2-dihydro-6-methyl-2-oxo-5-pyridin-4-ylnicotinonitrile", "1,6-dihydro-2-methyl-6-oxo(3,4'-bipyridine)-5-carbonitrile", "win-47203-2", "1,2-dihydro-6-methyl-2-oxo-5-(4-pyridinyl)nicotinonitrile", "toxic solid organic n.o.s. (milrinone)", "337376-15-5", "278-903-6[einecs]", "6-methyl-2-oxo-5-pyridin-4-yl-1h-pyridine-3-carbonitrile", "1,6-dihydro-2-methyl-6-oxo-3,4'-bipyridine-5-carbonitrile", "6-methyl-2-oxo-5-(4-pyridyl)hydropyridine-3-carbonitrile", "(3,4'-bipyridine)-5-carbonitrile 1,6-dihydro-2-methyl-6-oxo-", "1,6-dihydro-2-methyl-6-oxo-(3,4'-bipyridine)-5-carbonitrile", "[78415-72-2]", "2-methyl-6-oxo-1,6-dihydro-3,4'-bipyridin-5-carbonitril", "1-(1h-indol-3-ylcarbonyl)-1h-imidazole", "2-methyl-6-oxo-1,6-dihydro-[3,4'-bipyridine]-5-carbonitrile", "milrinona[spanish]", "99445-26-8[rn]", "[3,4'-bipyridine]-5-carbonitrile 1,6-dihydro-2-methyl-6-oxo-", "hydrogen2-hydroxypropanoate 2-methyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile (1:1:1)", "milrinone lactate in dextrose", "1,6-dihydro-2-methyl-6-oxo(3,4'-bipyridine)-5-carbonitrile compd. with2-hydroxypropionicacid", "1,2-dihydro-6-methyl-2-oxo-5-(4-pyridinyl)nicotinonitrile lactate", "100286-97-3[rn]", "2-hydroxypropanoicacid - 2-methyl-6-oxo-1,6-dihydro-3,4'-bipyridine-5-carbonitrile (1:1)[acd/iupac name]", "propanoicacid 2-hydroxy-,compd. with 1,6-dihydro-2-methyl-6-oxo(3,4'-bipyridine)-5-carbonitrile", "2-hydroxypropanoicacid; 6-methyl-2-oxo-5-pyridin-4-yl-1h-pyridine-3-carbonitrile", "propanoicacid 2-hydroxy-,compd. with 1,6-dihydro-2-methyl-6-oxo[3,4'-bipyridine]-5-carbonitrile(1:1)", "jsp000082", "primacor (tn)"}|>, "1185" -> <|"DatabaseID" -> "SW00818", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31597"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3215]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07477"]}, "IsomericSmiles" -> "c1ccc(cc1)c2ccc(cc2)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01675"]}, "OfficialNames" -> <|"NPC Approved Name" -> "felbinac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3332]}, "Synonyms" -> {"dolinac", "felbinac", "4-carboxymethylbiphenyl", "traxam", "4-biphenylacetic acid", "napageln", "p-biphenylylacetic acid", "227-233-2[einecs]", "cathepsin l precursor", "tl8003689", "napagel", "4-biphenylacetic acid(methoxymethyl)-1,1'-biphenyl", "2-([1,1'-biphenyl]-4-yl)acetic acid", "bpaa", "seltouch", "emec", "1211592[beilstein]", "ledergel", "felbinacum[latin]", "biphenyl-4-ylacetic acid", "4-biphenylylacetic acid[acd/iupac name]", "(1,1'-biphenyl)-4-acetic acid", "felbinac[wiki][inn][ban][jan][usan]", "selspot", "5728-52-9[rn]", "2-(4-phenylphenyl)acetic acid", "572-52-9", "51317-25-0[rn]", "38289-29-1[rn]", "felbinaco[spanish]", "[1,1'-biphenyl]-4-ylacetic acid", "(biphenyl-4-yl)acetic acid", "p-biphenylacetic acid", "major excreted protein", "biphenylylacetic acid", "4-biphenylylacetic acid", "target[wiki]", "mep", "4-09-00-02520 (beilstein handbook reference)[beilstein]", "zenol exum", "dolonac", "ec 3.4.22.15", "biphenylacetic acid", "4-(carboxymethyl)biphenyl", "target", "dolinac (tn)", "5728-52-9", "ljc 10,141", "c012776", "biphenyl-4-yl-acetaldehyde", "[1,1'-biphenyl]-4-acetic acid", "3-biphenylylacetic acid[acd/iupac name]", "felbinac (tn)", "biphenyl-4-acetic acid", "b-2700", "acetic acid (4-biphenylyl)-"}|>, "1186" -> <|"DatabaseID" -> "SW00819", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10608], ExternalIdentifier["ChemSpiderID", 4283]}, "IsomericSmiles" -> "c1ccc2c(c1)cccc2CC3=[NH+]CCN3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00743"], ExternalIdentifier["KEGGID", "D08253"]}, "OfficialNames" -> <|"Indian Approved Name" -> "naphazoline;naphazoline nit", "FDA Approved Drug" -> "NAPHAZOLINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA165958384", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11079], ExternalIdentifier["PubChemCompoundID", 4436]}, "Synonyms" -> {"albalon", "vasocon", "albalon liquifilm", "rinofug", "stricylon", "naphazoline", "rhinantin", "niazol", "opcon", "rhinoperd", "208-989-2[einecs]", "naphcon", "835-31-4[rn]", "clearine", "prizole hydrochloride", "naphazoline nitrate[jp15]", "antan", "550-99-2[rn]", "2-(naphthalen-1-ylmethyl)-4,5-dihydro-1h-imidazole hydrochloride", "naphazoline hydrochloride[jan]", "naphthizine", "naphazoline[wiki]", "nafazair", "nafazolina [dcit]", "naphcon-a", "naphazoline hydrochloride", "vasocon-a", "2-(naphthalen-1-ylmethyl)-4,5-dihydro-1h-imidazole", "4,5-dihydro-2-(1-naphthalenylmethyl)-1h-imidazole", "2-imidazoline 2-(1-naphthylmethyl)-", "2-naphthalen-1-ylmethyl-4,5-dihydro-1h-imidazole", "5-23-08-00293 (beilstein handbook reference)[beilstein]", "nafazoline[spanish]", "2-naphthalen-1-ylmethyl-4,5-dihydro-1h-imidazole (naphazoline)", "naphazolinum[latin]", "alpha-2a adrenoreceptor", "privine hydrochloride", "clera", "cas-550-99-2", "alpha-2aar", "visine-a", "opcon-a", "albacon[wiki]", "naphcon-a (naphazoline hydrochloride pheniramine maleate)_mixture", "component of nasocon", "2-(1-naphthylmethyl)imidazoline", "naphazoline2-naphthalen-1-ylmethyl-4,5-dihydro-1h-imidazole", "1h-imidazole 4,5-dihydro-2-(1-naphthalenylmethyl)-", "2-(1-naphthylmethyl)-2-imidazoline", "sanorin", "4,5-dihydro-2-(1-naphthylmethyl)imidazole", "5144-52-5[rn]", "212-641-5[einecs]", "alpha-2a adrenoceptor", "coldan", "2-(1-naphthylmethyl)-4,5-dihydro-1h-imidazole[acd/iupac name]", "alpha-2 adrenergic receptor subtype c10", "2-(naphthyl-(1')-methyl)imidazolin[german]", "2-(naphthylmethyl)-2-imidazoline", "ciba 2020/r", "naphazoliniumchlorid", "vasoclear", "naphcon;albalon", "1h-imidazole 4,5-dihydro-2- (1-naphthalenylmethyl)-,monohydrochloride", "vasoclear a", "naphazolinum [latin]", "1h-imidazole 4,5-dihydro-2-(1-naphthalenylmethyl)- hydrochloride (1:1)", "comfort eye drops", "550-99-2 835-31-4", "2-(1-naphthylmethyl)-4,5-dihydro-1h-imidazolehydrochloride (1:1)[acd/iupac name]", "3716843", "2-imidazoline 2- (1-naphthylmethyl)- monohydrochloride", "2-imidazoline 2-(1-naphthylmethyl)- monohydrochloride", "2-(naphthylmethyl)-2-imidazoline chloride", "degest-2", "4-way nasal spray regular and menthol", "550-99-2 835-31-4 [naphazoline]", "nafazoline [spanish]", "albalon (tn)", "naphazolini chloridum", "naphazolinum", "nafazoline", "nafazolina", "2-(naphthalen-1-ylmethyl)-4,5-dihydro-1h-imidazolhydrochlorid", "naphazoline chloride", "2-(naphthalen-1-ylmethyl)-4,5-dihydro-1h-imidazole hydrochloride (1:1)", "nafazolin", "clera hydrochloride", "naphthylmethylimidazolinhydrochlorid", "2-(1-naphthylmethyl)imidazoline hydrochloride", "naphthasolium chloride", "clear eyes", "2-(1-naphthylmethyl)-4,5-dihydro-1h-imidazole hydrochloride", "naphcon forte", "2-(1-naphthylmethyl)-2-imidazoline monohydrochloride", "35412-62-5[rn]", "naphthazoline hydrochloride", "2-(1-naphthylmethyl)-2-imidazoline hydrochloride", "1h-imidazole 4,5-dihydro-2-(1-naphthalenylmethyl)- monohydrochloride"}|>, "1187" -> <|"DatabaseID" -> "SW00821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4723509]}, "IsomericSmiles" -> "C=CC(C=O)C\\1(CCOC(=O)/C1=C\\[NH3+])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "enicoflavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5853730]}, "Synonyms" -> {"enicoflavine", "ac1nyfm2", "2h-pyran-4-acetaldehyde", "56050-08-9", "nsc734792", "nsc-734792", "56050-08-9[rn]", "2-[(3z)-3-(aminomethylidene)-4-hydroxy-2-oxooxan-4-yl]but-3-enal"}|>, "1188" -> <|"DatabaseID" -> "SW00821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4723509]}, "IsomericSmiles" -> "C=CC(C=O)C\\1(CCOC(=O)/C1=C\\[NH3+])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "enicoflavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5853730]}, "Synonyms" -> {"enicoflavine", "ac1nyfm2", "2h-pyran-4-acetaldehyde", "56050-08-9", "nsc734792", "nsc-734792", "56050-08-9[rn]", "2-[(3z)-3-(aminomethylidene)-4-hydroxy-2-oxooxan-4-yl]but-3-enal"}|>, "1189" -> <|"DatabaseID" -> "SW00821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4723509]}, "IsomericSmiles" -> "C=CC(C=O)C\\1(CCOC(=O)/C1=C\\[NH3+])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "enicoflavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5853730]}, "Synonyms" -> {"enicoflavine", "ac1nyfm2", "2h-pyran-4-acetaldehyde", "56050-08-9", "nsc734792", "nsc-734792", "56050-08-9[rn]", "2-[(3z)-3-(aminomethylidene)-4-hydroxy-2-oxooxan-4-yl]but-3-enal"}|>, "1190" -> <|"DatabaseID" -> "SW00821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4723509]}, "IsomericSmiles" -> "C=CC(C=O)C\\1(CCOC(=O)/C1=C\\[NH3+])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "enicoflavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5853730]}, "Synonyms" -> {"enicoflavine", "ac1nyfm2", "2h-pyran-4-acetaldehyde", "56050-08-9", "nsc734792", "nsc-734792", "56050-08-9[rn]", "2-[(3z)-3-(aminomethylidene)-4-hydroxy-2-oxooxan-4-yl]but-3-enal"}|>, "1191" -> <|"DatabaseID" -> "SW00822", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31746"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9837]}, "IsomericSmiles" -> "CC(=C)[C@H]1C[NH2+][C@@H]([C@H]1CC(=O)[O-])C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-kainic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10255]}, "Synonyms" -> {"helminal", "digenic acid", "digenin", "4-22-00-01523 (beilstein handbook reference)[beilstein]", "()-kainic acid", "[2s-(2a,3b,4b)]-2-carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid", "chebi:31746", "acido kainico[spanish][inn]", "kainic acid [inn:jan][inn][jan]", "(2s,3s,4s)-3-(carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylicacid", "2-carboxy-3-carboxymethyl-4-isopropenylpyrrolidine", "3-pyrrolidineacetic acid 2-carboxy-4-isopropenyl-", "2-carboxy-4-isopropenyl-3-pyrrolidineacetic acid", "(-)-kainic acid", "(3s,4r)-3-(carboxymethyl)-4-(prop-1-en-2-yl)-l-proline", "digensaeure", "l-alpha-kainic acid", "kainate[wiki]", "(2s,3s,4s)-3-(carboxymethyl)-4-isopropenyl-2-pyrrolidinecarboxylic acid", "kainsaeure", "86660[beilstein]", "(3s,4s)-3-(carboxymethyl)-4-isopropenyl-l-proline", "()-a-kainic acid", "acidum kainicum", "a-kainic acid", "kainate", "487-79-6", "kai", "(3s,4s)-3-(carboxymethyl)-4-prop-1-en-2-yl-l-proline", "kainic acid[jp15]", "(3s,4s)-3-(carboxymethyl)-4-isopropenyl-l-prolin", "487-79-6[rn]", "59905-23-6[rn]", "l-proline 3-(carboxymethyl)-4-(1-methylethenyl)- (3s,4s)-", "(2s,3s,4s)-carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid", "acidum kainicum[latin]", "acido kainico", "(-)-a-kainic acid", "kainic acid", "acide kainique", "acide kainique[french][inn]", "ls-xylo-kainic acid"}|>, "1192" -> <|"DatabaseID" -> "SW00823", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10127"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5532]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00909"]}, "IsomericSmiles" -> "c1ccc2c(c1)c(no2)CS(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00538"]}, "OfficialNames" -> <|"Indian Approved Name" -> "zonisamide", "Australia Approved Name" -> "ZONISAMIDE", "FDA Approved Drug" -> "ZONISAMIDE"|>, "PharmGKBID" -> "PA451978", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5734]}, "Synonyms" -> {"excegran", "zonisamide", "excegram", "exceglan", "zonisamida [spanish]", "zonisamidum [latin]", "zonegran", "256-138-9[einecs]", "zonisamida[spanish]", "excegran (tn)", "zopiclone[wiki]", "benzo[d]isoxazol-3-yl-methanesulfonamide", "43200-80-2[rn]", "1-(1,2-benzoxazol-3-yl)methanesulphonamide", "1-(1,2-benzisoxazol-3-yl)methansulfonamid", "benzo[d]isoxazol-3-ylmethanesulfonamide", "ad-810", "zonisamida", "pd-110843", "1-(1,2-benzoxazol-3-yl)methanesulfonamide[acd/iupac name]", "zonisamidum [inn_la]", "mfcd00865316", "337376-15-5", "4-methyl-1-piperazinecarboxylic acid6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo[3,4-b]pyrazin-5-yl ester;imovane", "1-(1,2-benzisoxazol-3-yl)methanesulfonamide", "68291-97-4[rn]", "1,2-benzoxazol-3-ylmethanesulfonamide", "zonisamidum", "aleviatin", "1,2-benzisoxazole-3-methanesulfonamide", "benzo[d]isoxazole-3-sulfonic acid amide", "3-(sulfamoylmethyl)-1,2-benzisoxazole", "zonisamidum[latin]", "tremode", "68291-98-5[rn]", "zonisamide[wiki][inn][ban][jan]"}|>, "1193" -> <|"DatabaseID" -> "SW00824", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "41237"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13856959]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00676"]}, "IsomericSmiles" -> "c1ccc(cc1)COC(=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01138"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "benzyl benzoate", "Indian Approved Name" -> "benzyl benzoate", "Traditional Herbal Isolate" -> "benzyl benzoate", "FDA Approved Drug" -> "BENZYL BENZOATE"|>, "PharmGKBID" -> "PA164748881", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2345]}, "Synonyms" -> {"benzyl benzoate", "benylate", "ascabiol", "benzylets", "scabanca", "peruscabin", "novoscabin", "colebenz", "benzoic acid benzyl ester", "benzyl phenylformate", "scabagen", "ascabin", "scobenol", "venzonate", "benzoic acid benzyl ester", "benzyl benzenecarboxylate", "vanzoate", "benzoic acid phenylmethyl ester", "204-402-9[einecs]", "benzyl ester", "benzylbenzoat[german]", "benzyl benzoate 99+ %", "benzoic acid phenylmethyl ester", "benzoic acid phenylmethylester", "dermadex crm (benzoic acid + benzyl benzoate + lindane + salicylic acid + zinc oxide + zinc undecylenate)_mixture", "benzoic acid benzyl ester;benzyl benzoate; phenylmethanol benzoate", "120-51-4[rn]", "benzyl alcohol benzoic ester", "phenylmethyl benzoate", "benzylbenzoate", "benzoate de benzyle[french]", "benzoic acid", "venzoate", "scabide", "scabitox", "benzylester kyseliny benzoove", "scabiozon", "mange treatment", "2049280[beilstein]"}|>, "1194" -> <|"DatabaseID" -> "SW00825", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8093]}, "IsomericSmiles" -> "c1ccc(cc1)C(C(=O)c2ccccc2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "balsam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8400]}, "Synonyms" -> {"phenylbenzoyl carbinol", "2-hydroxy-2-phenylacetophenone", "benzoylphenylcarbinol", "benzoin tincture", "bitter almond oil camphor", "nisso cure mb", "204-331-3[einecs]", "391839", "ethanone 2-hydroxy-1,2-diphenyl-", "119-53-9[rn]", "579-44-2[rn]", "benzoin siam", "benzoyl phenyl carbinol", "119-53-9", "2-hydroxy-1,2-diphenyl ethanone", "styrax benzoin", "siam benzoin", "alpha-hydroxybenzyl phenyl ketone", "9000-73-1[rn]", "2-hydroxy-1,2-diphenylethanon", "resin benzoin", "1,2-diphenyl-1-hydroxy-2-ethanone", "benjamin gum", "gum benjamin", "91845-21-5[rn]", "phch(oh)coph", "benzoin[wiki]", "2-hydroxy-1,2-diphenylethan-1-one", "benzoin (van) (8ci)", "4-08-00-01279 (beilstein handbook reference)[beilstein]", "sumatra benzoin", "anxixang", "2-hydroxy-1,2-diphenyl-ethanone", "(rs)-benzoin", "acetophenone 2-hydroxy-2-phenyl-", "2-hydroxy-1", "benzoin malasia", "hydroxy-2-phenyl acetophenone", "ethanone", "9000-05-9[rn]", "9000-72-0[rn]", "232-523-7[einecs]", "dl-benzoin", "benzoin gum", "benzoin", "desyl alcohol", "8050-35-9[rn]", "5928-66-5[rn]", "209-441-5[einecs]", "gum benzoin siam", "phcoch(oh)ph", "gum sumatra", "resin benjamin", "2-hydroxy-1,2-diphenylethanone[acd/iupac name]", "2-hydroxy-2-pheylacetophenone", "benzoin sumatra"}|>, "1195" -> <|"DatabaseID" -> "SW00825", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8093]}, "IsomericSmiles" -> "c1ccc(cc1)C(C(=O)c2ccccc2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "balsam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8400]}, "Synonyms" -> {"phenylbenzoyl carbinol", "2-hydroxy-2-phenylacetophenone", "benzoylphenylcarbinol", "benzoin tincture", "bitter almond oil camphor", "nisso cure mb", "204-331-3[einecs]", "391839", "ethanone 2-hydroxy-1,2-diphenyl-", "119-53-9[rn]", "579-44-2[rn]", "benzoin siam", "benzoyl phenyl carbinol", "119-53-9", "2-hydroxy-1,2-diphenyl ethanone", "styrax benzoin", "siam benzoin", "alpha-hydroxybenzyl phenyl ketone", "9000-73-1[rn]", "2-hydroxy-1,2-diphenylethanon", "resin benzoin", "1,2-diphenyl-1-hydroxy-2-ethanone", "benjamin gum", "gum benjamin", "91845-21-5[rn]", "phch(oh)coph", "benzoin[wiki]", "2-hydroxy-1,2-diphenylethan-1-one", "benzoin (van) (8ci)", "4-08-00-01279 (beilstein handbook reference)[beilstein]", "sumatra benzoin", "anxixang", "2-hydroxy-1,2-diphenyl-ethanone", "(rs)-benzoin", "acetophenone 2-hydroxy-2-phenyl-", "2-hydroxy-1", "benzoin malasia", "hydroxy-2-phenyl acetophenone", "ethanone", "9000-05-9[rn]", "9000-72-0[rn]", "232-523-7[einecs]", "dl-benzoin", "benzoin gum", "benzoin", "desyl alcohol", "8050-35-9[rn]", "5928-66-5[rn]", "209-441-5[einecs]", "gum benzoin siam", "phcoch(oh)ph", "gum sumatra", "resin benjamin", "2-hydroxy-1,2-diphenylethanone[acd/iupac name]", "2-hydroxy-2-pheylacetophenone", "benzoin sumatra"}|>, "1196" -> <|"DatabaseID" -> "SW00826", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6229]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01353"]}, "IsomericSmiles" -> "CCCCC1(C(=O)NC(=O)NC1=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02618"]}, "OfficialNames" -> <|"NPC Approved Name" -> "butobarbitone"|>, "PharmGKBID" -> "PA164748035", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6473]}, "Synonyms" -> {"butobarbital", "butobarbitural", "longanoct", "neonal", "monodorm", "budorm", "sonerile", "hyperbutal", "butobarbitalum", "butobarbitone", "meonal", "5-ethyl-5-butylbarbituric acid", "5-ethyl-5-n-butylbarbituric acid", "soneryl", "etoval", "5-butyl-5-ethylbarbituric acid", "butethal", "butobarbital[wiki]", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-butyl-5-ethyl- (9ci)", "5-butyl-5-ethyl-1,3-diazinane-2,4,6-trione", "butethal[usan]", "glutamate receptor 2 precursor", "5-butyl-5-ethylpyrimidine-2,4,6(1h,3h,5h)-trione", "77-28-1[rn]", "5-butyl-5-ethyl-barbituric acid", "glur-k2", "aethylbutylbarbitursaeure", "5-24-09-00161 (beilstein handbook reference)[beilstein]", "5-butyl-5-ethyl-2,4,6(1h,3h,5h)-pyrimidinetrione", "glur-b", "neonal (tn)", "butisol", "5-butyl-5-ethyl-2,4,6(1h,3h,5h)-pyrimidinetrione[acd/iupac name]", "35763-44-1[rn]", "butobarbitone[wiki]", "butyl,5-ethylbarbituric acid", "5-butyl-5-ethyl-2,4,6(1h,3h,5h)pyrimidinetrione", "barbituric acid 5-butyl-5-ethyl-", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-butyl-5-ethyl-", "2,4,6 (1h,3h,5h)-pyrimidinetrione 5-butyl-5-ethyl-", "201-019-9[einecs]", "ampa-selective glutamate receptor 2", "5-butyl-5-ethyl-2,4,6(1h,3h,5h)-pyrimidintrion", "glutamate receptor ionotropic ampa 2", "glur-2", "5-24-09-00161[beilstein]", "butabarbitol"}|>, "1197" -> <|"DatabaseID" -> "SW00827", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3228"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2385]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00237"]}, "IsomericSmiles" -> "CCC(C)C1(C(=O)NC(=O)NC1=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03180"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BUTABARBITAL SODIUM"|>, "PharmGKBID" -> "PA164743463", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2479]}, "Synonyms" -> {"butabarb", "butatal", "butatab", "butisol", "butabarbital", "butabarbitone", "buticaps", "secbutobarbitone", "secbubarbital", "sarisol no. 1", "unicelles", "medarsed", "nilox", "sarisol", "secbutabarbital", "butalan", "secbutobarbital", "pyridium plus", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-ethyl-5-(1-methylpropyl)-", "ampa-selective glutamate receptor 2", "199127[beilstein]", "butisol sodium", "97164-73-3[rn]", "5-ethyl-5-(1-methylpropyl)pyrimidine-2,4,6(1h,3h,5h)-trione", "butabarbital[wiki][usp]", "5-(butan-2-yl)-5-ethylpyrimidine-2,4,6(1h,3h,5h)-trione", "5-24-09-00164 (beilstein handbook reference)[beilstein]", "204-738-6[einecs]", "barbituric acid 5-sec-butyl-5-ethyl-", "butabarbital secbutabarbital", "butrate", "glur-2", "barbituric acid 5-ethyl-5-s-butyl-", "sodium butabarbital", "2,4 6 (1h,3h,5h)-pyrimidinetrione,5-ethyl-5-(1-methylpropyl)-", "glur-b", "glur-k2", "5-sec-butyl-5-ethylpyrimidine-2,4,6(1h,3h,5h)-trione", "5-sec-butyl-5-ethylmalonylurea", "secbutabarbital[inn]", "5-sec-butyl-5-ethyl-2,4,6(1h,3h,5h)-pyrimidinetrione[acd/iupac name]", "secbutabarbitalum[latin]", "143-81-7[rn]", "butabarbital sodium", "125-40-6[rn]", "butabarbital (van)", "5-ethyl-5-(1-methylpropyl)barbiturate", "5-sec-butyl-5-ethylmalonyl urea", "5-sec-butyl-5-ethylbarbituric acid", "glutamate receptor ionotropic ampa 2", "soneryl[wiki]", "sec-butobarbitone", "5-24-09-00162 (beilstein handbook reference)[beilstein]", "205-611-8[einecs]", "5-ethyl-5-(1-methylpropyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "1135-61-1[rn]", "secbutabarbitale [dcit]", "5-ethyl-5-(1-methylpropyl)barbituric acid", "glutamate receptor 2 precursor"}|>, "1198" -> <|"DatabaseID" -> "SW00827", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3228"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2385]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00237"]}, "IsomericSmiles" -> "CCC(C)C1(C(=O)NC(=O)NC1=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03180"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BUTABARBITAL SODIUM"|>, "PharmGKBID" -> "PA164743463", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2479]}, "Synonyms" -> {"butabarb", "butatal", "butatab", "butisol", "butabarbital", "butabarbitone", "buticaps", "secbutobarbitone", "secbubarbital", "sarisol no. 1", "unicelles", "medarsed", "nilox", "sarisol", "secbutabarbital", "butalan", "secbutobarbital", "pyridium plus", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-ethyl-5-(1-methylpropyl)-", "ampa-selective glutamate receptor 2", "199127[beilstein]", "butisol sodium", "97164-73-3[rn]", "5-ethyl-5-(1-methylpropyl)pyrimidine-2,4,6(1h,3h,5h)-trione", "butabarbital[wiki][usp]", "5-(butan-2-yl)-5-ethylpyrimidine-2,4,6(1h,3h,5h)-trione", "5-24-09-00164 (beilstein handbook reference)[beilstein]", "204-738-6[einecs]", "barbituric acid 5-sec-butyl-5-ethyl-", "butabarbital secbutabarbital", "butrate", "glur-2", "barbituric acid 5-ethyl-5-s-butyl-", "sodium butabarbital", "2,4 6 (1h,3h,5h)-pyrimidinetrione,5-ethyl-5-(1-methylpropyl)-", "glur-b", "glur-k2", "5-sec-butyl-5-ethylpyrimidine-2,4,6(1h,3h,5h)-trione", "5-sec-butyl-5-ethylmalonylurea", "secbutabarbital[inn]", "5-sec-butyl-5-ethyl-2,4,6(1h,3h,5h)-pyrimidinetrione[acd/iupac name]", "secbutabarbitalum[latin]", "143-81-7[rn]", "butabarbital sodium", "125-40-6[rn]", "butabarbital (van)", "5-ethyl-5-(1-methylpropyl)barbiturate", "5-sec-butyl-5-ethylmalonyl urea", "5-sec-butyl-5-ethylbarbituric acid", "glutamate receptor ionotropic ampa 2", "soneryl[wiki]", "sec-butobarbitone", "5-24-09-00162 (beilstein handbook reference)[beilstein]", "205-611-8[einecs]", "5-ethyl-5-(1-methylpropyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "1135-61-1[rn]", "secbutabarbitale [dcit]", "5-ethyl-5-(1-methylpropyl)barbituric acid", "glutamate receptor 2 precursor"}|>, "1199" -> <|"DatabaseID" -> "SW00828", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28121"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444445]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07919"]}, "IsomericSmiles" -> "Cc1c2c(ccn1)c3ccc(cc3[nH]2)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hallucinogenic;harmine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280953]}, "Synonyms" -> {"yageine", "yajeine", "6-methoxyharman", "banisterine", "leucoharmine", "442-51-3", "7-methoxy-1-methyl-9h-beta-carboline", "cas-343-27-1", "banisterine monohydrate", "9h-pyrido[3,4-b]indole- 7-methoxy-1-methyl-", "telepathine;yageine;banisterine", "mao-a", "banisterinemonohydrate", "banisterine; harmine; leucoharmine; telepathine; yageine", "monoamine oxidase type a", "7-methoxy-1-methylbeta-carboline", "h-1200", "telepathine[wiki]", "9h-pyrido(3,4-b)indole 7-methoxy-1-methyl-", "442-51-3 (free base)", "harmine hydrochloride", "harmine[wiki]", "7-methoxy-1-methyl-9h-pyrido[3", "harmina[portuguese]", "442-51-3[rn]", "harmine", "6-methoxyharmane", "207-131-4[einecs]", "harmine derivative", "telepathine;", "7-methoxy-1-methyl-9h-pyrido[3,4-b]indole", "tl8003082", "telepathine", "9h-pyrido[3,4-b]indole 7-methoxy-1-methyl-", "5-23-12-00237 (beilstein handbook reference)[beilstein]", "ec 1.4.3.4", "harmin hydrochloride", "7-methoxy-1-methyl-9h-pyrido(3,4-b)indole", "343-27-1 (hcl)"}|>, "1200" -> <|"DatabaseID" -> "SW00829", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64317"], ExternalIdentifier["ChEBIID", "6046"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5602], ExternalIdentifier["ChemSpiderID", 3647]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01064"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(c1ccc(c(c1)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01390"], ExternalIdentifier["KEGGID", "D02066"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isoprenaline", "Australia Approved Name" -> "ISOPRENALINE HYDROCHLORIDE", "FDA Approved Drug" -> "ISOPROTERENOL HYDROCHLORIDE;ISOPROTERENOL SULFATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5807], ExternalIdentifier["PubChemCompoundID", 656677]}, "Synonyms" -> {"aerolone", "vapo-iso", "medihaler-iso", "aludrine", "norisodrine aerotrol", "norisodrine", "novodrin", "bellasthman", "isadrine", "assiprenol", "asiprenol", "isopropydrin", "isoprenalin", "isoproterenol", "isopropylarterenol", "isuprel mistometer", "isonorene", "isorenin", "respifral", "isupren", "neodrenal", "isonorin", "euspiran", "epinephrine isopropyl homolog", "neo-epinine", "saventrine", "isopropylnoradrenaline", "aleudrine", "ipa", "aleudrin", "asmalar", "proternol", "isopropylnorepinephrine", "isopropyladrenaline", "n-isopropylnorepinephrine", "aludrin", "n-isopropylnoradrenaline", "isoproterenol hcl", "isoprenaline", "izadrin", "isuprel", "isoprenaline hydrochloride", "dl-isoprenaline hydrochloride", "dl-isoproterenol hydrochloride", "ptdins-3-kinase p85-gamma", "949-36-0[rn]", "isoproterenol hydrochloride[usp]", "dl-isadrine hydrochloride", "aerotrol", "7683-59-2[rn]", "isopropylnorepinephrine-hydrochloride", "p55pik", "isoprenaline[wiki]", "dl-isopropylnorepinephrine hydrochloride", "51-30-9[rn]", "4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol", "200-089-8[einecs]", "isoproterenol chloride", "bronkephrine", "l-isoproterenol", "isuprel[wiki]", "pi3-kinase p85-subunit gamma", "n-isopropyl-dl-noradrenaline hydrochloride", "l-isopropylnoradrenaline", "component of aerolone compound", "1,2-benzenediol 4-[1-hydroxy-2-[ (1-methylethyl)amino]ethyl]-,hydrochloride (.+ -.)-", "dihydroxyphenylethanolisopropylamine", "isoprop", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-", "aerolone solution", "1-(3,4-dihydroxyphenyl)-2-isopropylaminoethanol", "4-(1-hydroxy-2(isopropylamino)ethyl)-benzene 1,2-diol", "n-isopropyl-b-dihydroxyphenyl-b-hydroxyethylamine", "51-30-9(hcl)", "(+ -)-isopropylnoradrenaline hydrochloride", "racemic isoprenaline", "231-687-7[einecs]", "46388-38-9[rn]", "1,2-benzenediol 4-[1-hydroxy-2-[ (1-methylethyl)amino]ethyl]-,hydrochloride", "dl-n-isopropylnoradrenaline", "dl-isopropylnorepinephrine", "isomenyl", "4-{1-hydroxy-2-[(methylethyl)amino]ethyl}benzene-1,2-diol", "isoproterenolum", "isopropylaminomethyl(3 4-dihydroxyphenyl)carbinol", "6700-39-6[rn]", "1,2-benzenediol 4-[1-hydroxy-2-[ (1-methylethyl)amino]ethyl]-", "racemic isoproterenol", "sooner[wiki]", "4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}benzol-1,2-diol", "dl-ipr", "isoprenalina; isoprenaline; isoprenalinum", "4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}benzene-1,2-diol", "2213857[beilstein]", "isadrine-hydrochloride", "149-53-1[rn]", "isoprenalinesulphate", "isoprenalinum[latin]", "4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-benzenediol", "2964-04-7[rn]", "4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-", "dl-isadrine", "vapo-n-iso", "a-(isopropylaminomethyl)protocatechuyl alcohol", "1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanol", "isoprenalina[spanish][inn]", "3-13-00-02387 (beilstein handbook reference)[beilstein]", "(.+ -.)-isopropylnoradrenaline hydrochloride", "dl-isopropylnoradrenaline", "isopropyl noradrenaline", "component of naxid", "dl-isopropylnoradrenaline hydrochloride", "lomupren", "4-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diolhydrochloride", "(-)-isoproterenol", "4-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diol", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)", "4-(1-hydroxy-2-isopropylamino-ethyl)-benzene-1,2-diolhydrochloride", "7683-59-2", "3,4-dihydroxy-a-[(isopropylamino)methyl]benzyl alcohol", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)- (9ci)", "4-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diol", "iprenol", "337376-15-5", "isopropylarterenol hydrochloride", "luf-iso", "isoproterenol hydrochloride", "proternol-s", "4-[1-hydroxy-2-(isopropylamino)ethyl]-1,2-benzenediolhydrochloride (1:1)[acd/iupac name]", "isuprel (tn)", "isoprenaline hydrochloride (van)", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,hydrochloride (1:1)", "isoprenalinehydrochloride", "luf-iso (tn)", "4-(1-hydroxy-2-(isopropylamino)ethyl)pyrocatechol hydrochloride", "pyrocatechol 4-(1-hydroxy-2-(isopropylamino)ethyl)-,hydrochloride", "ac1lcve4", "4-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diolhydrochloride (1:1)", "proternol-s (tn)", "isoproterenol monohydrochloride", "4-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diolhydrochloride", "medihaler iso", "5984-95-2[rn]", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,hydrochloride", "isoprenaline sulfate", "duo-medihaler", "isoproterenol sulfate hydrate", "71249-42-8[rn]", "4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}benzene-1,2-diol hydrochloride", "213-438-4[einecs]", "4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol hydrochloride (1:1)", "medihaler-iso (tn)", "1-(3',4'-dihydroxyphenyl)-2-isopropylaminoethanol hydrochloride", "l-isoprenaline hydrochloride[jp15]", "isoprenaline chloride", "4-{1-hydroxy-2-[(methylethyl)amino]ethyl}benzene-1,2-diol chloride", "6700-39-6", "isoproterenol sulfate", "ux1780000", "norisodrine hydrochloride", "51-30-9", "4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}benzol-1,2-diolhydrochlorid", "dl-4-(2-(isopropylamino)-1-hydroxyethyl)pyrocatechol hydrochloride", "isoproterenol dl-form sulfate dihydrate", "n-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]propan-2-aminium chloride", "1336-89-6[rn]", "imuprel", "1", "oriconazole", "isuprel hydrochloride", "asthpul", "4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol hydrochloride", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-,hydrochloride"}|>, "1201" -> <|"DatabaseID" -> "SW00829", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64317"], ExternalIdentifier["ChEBIID", "6046"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5602], ExternalIdentifier["ChemSpiderID", 3647]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01064"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(c1ccc(c(c1)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01390"], ExternalIdentifier["KEGGID", "D02066"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isoprenaline", "Australia Approved Name" -> "ISOPRENALINE HYDROCHLORIDE", "FDA Approved Drug" -> "ISOPROTERENOL HYDROCHLORIDE;ISOPROTERENOL SULFATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5807], ExternalIdentifier["PubChemCompoundID", 656677]}, "Synonyms" -> {"aerolone", "vapo-iso", "medihaler-iso", "aludrine", "norisodrine aerotrol", "norisodrine", "novodrin", "bellasthman", "isadrine", "assiprenol", "asiprenol", "isopropydrin", "isoprenalin", "isoproterenol", "isopropylarterenol", "isuprel mistometer", "isonorene", "isorenin", "respifral", "isupren", "neodrenal", "isonorin", "euspiran", "epinephrine isopropyl homolog", "neo-epinine", "saventrine", "isopropylnoradrenaline", "aleudrine", "ipa", "aleudrin", "asmalar", "proternol", "isopropylnorepinephrine", "isopropyladrenaline", "n-isopropylnorepinephrine", "aludrin", "n-isopropylnoradrenaline", "isoproterenol hcl", "isoprenaline", "izadrin", "isuprel", "isoprenaline hydrochloride", "dl-isoprenaline hydrochloride", "dl-isoproterenol hydrochloride", "ptdins-3-kinase p85-gamma", "949-36-0[rn]", "isoproterenol hydrochloride[usp]", "dl-isadrine hydrochloride", "aerotrol", "7683-59-2[rn]", "isopropylnorepinephrine-hydrochloride", "p55pik", "isoprenaline[wiki]", "dl-isopropylnorepinephrine hydrochloride", "51-30-9[rn]", "4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol", "200-089-8[einecs]", "isoproterenol chloride", "bronkephrine", "l-isoproterenol", "isuprel[wiki]", "pi3-kinase p85-subunit gamma", "n-isopropyl-dl-noradrenaline hydrochloride", "l-isopropylnoradrenaline", "component of aerolone compound", "1,2-benzenediol 4-[1-hydroxy-2-[ (1-methylethyl)amino]ethyl]-,hydrochloride (.+ -.)-", "dihydroxyphenylethanolisopropylamine", "isoprop", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-", "aerolone solution", "1-(3,4-dihydroxyphenyl)-2-isopropylaminoethanol", "4-(1-hydroxy-2(isopropylamino)ethyl)-benzene 1,2-diol", "n-isopropyl-b-dihydroxyphenyl-b-hydroxyethylamine", "51-30-9(hcl)", "(+ -)-isopropylnoradrenaline hydrochloride", "racemic isoprenaline", "231-687-7[einecs]", "46388-38-9[rn]", "1,2-benzenediol 4-[1-hydroxy-2-[ (1-methylethyl)amino]ethyl]-,hydrochloride", "dl-n-isopropylnoradrenaline", "dl-isopropylnorepinephrine", "isomenyl", "4-{1-hydroxy-2-[(methylethyl)amino]ethyl}benzene-1,2-diol", "isoproterenolum", "isopropylaminomethyl(3 4-dihydroxyphenyl)carbinol", "6700-39-6[rn]", "1,2-benzenediol 4-[1-hydroxy-2-[ (1-methylethyl)amino]ethyl]-", "racemic isoproterenol", "sooner[wiki]", "4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}benzol-1,2-diol", "dl-ipr", "isoprenalina; isoprenaline; isoprenalinum", "4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}benzene-1,2-diol", "2213857[beilstein]", "isadrine-hydrochloride", "149-53-1[rn]", "isoprenalinesulphate", "isoprenalinum[latin]", "4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-benzenediol", "2964-04-7[rn]", "4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-", "dl-isadrine", "vapo-n-iso", "a-(isopropylaminomethyl)protocatechuyl alcohol", "1-(3,4-dihydroxyphenyl)-2-(isopropylamino)ethanol", "isoprenalina[spanish][inn]", "3-13-00-02387 (beilstein handbook reference)[beilstein]", "(.+ -.)-isopropylnoradrenaline hydrochloride", "dl-isopropylnoradrenaline", "isopropyl noradrenaline", "component of naxid", "dl-isopropylnoradrenaline hydrochloride", "lomupren", "4-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diolhydrochloride", "(-)-isoproterenol", "4-(1-hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diol", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)", "4-(1-hydroxy-2-isopropylamino-ethyl)-benzene-1,2-diolhydrochloride", "7683-59-2", "3,4-dihydroxy-a-[(isopropylamino)methyl]benzyl alcohol", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)- (9ci)", "4-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diol", "iprenol", "337376-15-5", "isopropylarterenol hydrochloride", "luf-iso", "isoproterenol hydrochloride", "proternol-s", "4-[1-hydroxy-2-(isopropylamino)ethyl]-1,2-benzenediolhydrochloride (1:1)[acd/iupac name]", "isuprel (tn)", "isoprenaline hydrochloride (van)", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,hydrochloride (1:1)", "isoprenalinehydrochloride", "luf-iso (tn)", "4-(1-hydroxy-2-(isopropylamino)ethyl)pyrocatechol hydrochloride", "pyrocatechol 4-(1-hydroxy-2-(isopropylamino)ethyl)-,hydrochloride", "ac1lcve4", "4-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diolhydrochloride (1:1)", "proternol-s (tn)", "isoproterenol monohydrochloride", "4-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diolhydrochloride", "medihaler iso", "5984-95-2[rn]", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-,hydrochloride", "isoprenaline sulfate", "duo-medihaler", "isoproterenol sulfate hydrate", "71249-42-8[rn]", "4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}benzene-1,2-diol hydrochloride", "213-438-4[einecs]", "4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol hydrochloride (1:1)", "medihaler-iso (tn)", "1-(3',4'-dihydroxyphenyl)-2-isopropylaminoethanol hydrochloride", "l-isoprenaline hydrochloride[jp15]", "isoprenaline chloride", "4-{1-hydroxy-2-[(methylethyl)amino]ethyl}benzene-1,2-diol chloride", "6700-39-6", "isoproterenol sulfate", "ux1780000", "norisodrine hydrochloride", "51-30-9", "4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}benzol-1,2-diolhydrochlorid", "dl-4-(2-(isopropylamino)-1-hydroxyethyl)pyrocatechol hydrochloride", "isoproterenol dl-form sulfate dihydrate", "n-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]propan-2-aminium chloride", "1336-89-6[rn]", "imuprel", "1", "oriconazole", "isuprel hydrochloride", "asthpul", "4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol hydrochloride", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-,hydrochloride"}|>, "1202" -> <|"DatabaseID" -> "SW00830", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28346"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3934]}, "IsomericSmiles" -> "COc1cc(cc(c1OC)OC)CC[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Mescaline;Peyote"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4076]}, "Synonyms" -> {"3", "tmpea", "mezcaline", "mezcalin", "200-190-7[einecs]", "54-04-6", "mescaline[wiki]", "mescalin[german][wiki]", "2-(3,4,5-trimethoxyphenyl)ethanamine[acd/iupac name]", "mezcline", "3,4,5-trimethoxy-b-phenethylamine", "phenethylamine 3,4,5-trimethoxy- (8ci)", "mescline", "mescaline hydrochloride salt", "3,4,5-triaminopyridine", "2-(3,4,5-trimethoxyphenyl)-ethylamine", "mescalin", "ethane 1-amino-2-(3,4,5-trimethoxyphenyl)-", "phenethylamine", "3,4,5-trimethoxybenzeneethanamine", "benzeneethanamine", "benzeneethanamine 3,4,5-trimethoxy-", "benzeneethanamine 3,4,5-trimethoxy- (9ci)", "mescaline", "4-13-00-02919 (beilstein handbook reference)[beilstein]", "2-(3,4,5-trimethoxyphenyl)ethylamine", "phenethylamine 3,4,5-trimethoxy-", "3,4,5-trimethoxyphenethylamine", "3,4,5-trimethoxy-phenylethylamine", "832-92-8[rn]", "ethane 1-amino-2-(3 4,5-trimethoxyphenyl)-", "mescaline hydrochloride", "3,4 5-trimethoxyphenethylamine", "constituent of \"peyote\" cacti", "54-04-6[rn]"}|>, "1203" -> <|"DatabaseID" -> "SW00831", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3944], ExternalIdentifier["ChemSpiderID", 8037148]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00816"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(c1cc(cc(c1)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00685"], ExternalIdentifier["KEGGID", "D08300"]}, "OfficialNames" -> <|"Indian Approved Name" -> "orciprenaline sulphate;orciprenaline", "FDA Approved Drug" -> "METAPROTERENOL SULFATE"|>, "PharmGKBID" -> "PA450390", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4086], ExternalIdentifier["PubChemCompoundID", 24835641]}, "Synonyms" -> {"metaproterenol sulfate", "metaproterenol polistirex", "prometa", "orciprenaline", "alupent", "metaproterenol", "alotec", "metaprel", "orciprenalina [inn-spanish]", "orciprenaline sulfate", "orciprenalinum [inn-latin]", "novasmasol", "5874-97-5[rn]", "metaproterenol[wiki]", "orciprenalina[spanish][inn]", "metaproterenol(orciprenaline)", "m-3070", "1,3-benzenediol 5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)- (9ci)", "5-(1-hydroxy-2-isopropylamino-ethyl)-benzene-1,3-diol", "209-569-1[einecs]", "5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-1,3-benzenediol", "5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol", "586-06-1 5874-97-5", "1-(3", "alupent[wiki]", "1,3-benzenediol 5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-", "1-(3,5-dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane", "(rs)-1-(3,5-dihydroxyphenyl)-2-isopropylaminoethanol", "astmopent", "beta-2 adrenoceptor", "1,3-benzenediol 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-", "1-(3,5-dihydroxyphenyl)-2-isopropylaminoethanol", "orciprenaline[wiki][inn]", "586-06-1 5874-97-5 [metaproterenol sulfate]", "orciprenalinum[latin]", "orciprenaline sulphate", "3,5-dihydroxy-a-[(isopropylamino)methyl]benzyl alcohol", "586-06-1[rn]", "5-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,3-diol", "337376-15-5", "beta-2 adrenoreceptor", "orciprenaline sulfate[jp15]", "3", "227-539-6[einecs]", "th-152", "metaproterenol sulfate[usp]", "1-(3,5-dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane sulfate", "einecs 227-539-6", "1-(3,5-dihydroxyphenyl)-2-(isopropylamino)ethanol sulfate"}|>, "1204" -> <|"DatabaseID" -> "SW00831", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3944], ExternalIdentifier["ChemSpiderID", 8037148]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00816"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(c1cc(cc(c1)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00685"], ExternalIdentifier["KEGGID", "D08300"]}, "OfficialNames" -> <|"Indian Approved Name" -> "orciprenaline sulphate;orciprenaline", "FDA Approved Drug" -> "METAPROTERENOL SULFATE"|>, "PharmGKBID" -> "PA450390", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4086], ExternalIdentifier["PubChemCompoundID", 24835641]}, "Synonyms" -> {"metaproterenol sulfate", "metaproterenol polistirex", "prometa", "orciprenaline", "alupent", "metaproterenol", "alotec", "metaprel", "orciprenalina [inn-spanish]", "orciprenaline sulfate", "orciprenalinum [inn-latin]", "novasmasol", "5874-97-5[rn]", "metaproterenol[wiki]", "orciprenalina[spanish][inn]", "metaproterenol(orciprenaline)", "m-3070", "1,3-benzenediol 5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)- (9ci)", "5-(1-hydroxy-2-isopropylamino-ethyl)-benzene-1,3-diol", "209-569-1[einecs]", "5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-1,3-benzenediol", "5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,3-diol", "586-06-1 5874-97-5", "1-(3", "alupent[wiki]", "1,3-benzenediol 5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-", "1-(3,5-dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane", "(rs)-1-(3,5-dihydroxyphenyl)-2-isopropylaminoethanol", "astmopent", "beta-2 adrenoceptor", "1,3-benzenediol 5-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-", "1-(3,5-dihydroxyphenyl)-2-isopropylaminoethanol", "orciprenaline[wiki][inn]", "586-06-1 5874-97-5 [metaproterenol sulfate]", "orciprenalinum[latin]", "orciprenaline sulphate", "3,5-dihydroxy-a-[(isopropylamino)methyl]benzyl alcohol", "586-06-1[rn]", "5-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,3-diol", "337376-15-5", "beta-2 adrenoreceptor", "orciprenaline sulfate[jp15]", "3", "227-539-6[einecs]", "th-152", "metaproterenol sulfate[usp]", "1-(3,5-dihydroxyphenyl)-1-hydroxy-2-isopropylaminoethane sulfate", "einecs 227-539-6", "1-(3,5-dihydroxyphenyl)-2-(isopropylamino)ethanol sulfate"}|>, "1205" -> <|"DatabaseID" -> "SW00832", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5856]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00723"]}, "IsomericSmiles" -> "CC(C(c1cc(ccc1OC)OC)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01020"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHOXAMINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6081]}, "Synonyms" -> {"vasoxyl", "methoxamine hydrochloride", "methoxamini hydrochloridum", "vasoxine", "idasal", "61-16-5 390-28-3 [methoxamine]", "200-499-7[einecs]", "b-(2,5-dimethoxyphenyl)-b-hydroxyisopropylamine hydrochloride", "methoxamine hydrochloride[jan]", "methoxamine", "vasoxyl (tn)", "methoxaminehydrochloride", "a-(1-aminoethyl)-2,5-dimethoxybenzyl alcohol hydrochloride", "benzenemethanol a-(1-aminoethyl)-2,5-dimethoxy- hydrochloride(1:1)", "vasoxyl hydrochloride", "2-amino-1-(2", "2-amino-1-(2,5-dimethoxyphenyl)-1-propanol hydrochloride", "dl-2-amino-1-(2,5-dimethoxyphenyl)propanol hydrochloride", "61-16-5", "methoxaminum [inn-latin]", "methoxamin", "vasylox hydrochloride", "61-16-5[rn]", "metossamina [dcit]", "2,5-dimethoxynorephedrine hydrochloride", "alpha 1b-adrenoceptor", "2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride (1:1)", "hsdb 3362", "methoxamine hcl", "2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol", "2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol chloride", "a-(1-aminoethyl)-2,5-dimethoxybenzenemethanol hydrochloride", "pressomin hydrochloride", "pseudomethoxamine", "pressomin", "metoxamina [inn-spanish]", "b-hydroxy-b-(2,5-dimethoxyphenyl)isopropylamine hydrochloride", "methoxamine[wiki]", "einecs 200-499-7", "61-16-5 390-28-3", "alpha 1b- adrenoreceptor", "methoxamedrine", "390-28-3[rn]"}|>, "1206" -> <|"DatabaseID" -> "SW00832", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5856]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00723"]}, "IsomericSmiles" -> "CC(C(c1cc(ccc1OC)OC)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01020"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHOXAMINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6081]}, "Synonyms" -> {"vasoxyl", "methoxamine hydrochloride", "methoxamini hydrochloridum", "vasoxine", "idasal", "61-16-5 390-28-3 [methoxamine]", "200-499-7[einecs]", "b-(2,5-dimethoxyphenyl)-b-hydroxyisopropylamine hydrochloride", "methoxamine hydrochloride[jan]", "methoxamine", "vasoxyl (tn)", "methoxaminehydrochloride", "a-(1-aminoethyl)-2,5-dimethoxybenzyl alcohol hydrochloride", "benzenemethanol a-(1-aminoethyl)-2,5-dimethoxy- hydrochloride(1:1)", "vasoxyl hydrochloride", "2-amino-1-(2", "2-amino-1-(2,5-dimethoxyphenyl)-1-propanol hydrochloride", "dl-2-amino-1-(2,5-dimethoxyphenyl)propanol hydrochloride", "61-16-5", "methoxaminum [inn-latin]", "methoxamin", "vasylox hydrochloride", "61-16-5[rn]", "metossamina [dcit]", "2,5-dimethoxynorephedrine hydrochloride", "alpha 1b-adrenoceptor", "2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride (1:1)", "hsdb 3362", "methoxamine hcl", "2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol", "2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol chloride", "a-(1-aminoethyl)-2,5-dimethoxybenzenemethanol hydrochloride", "pressomin hydrochloride", "pseudomethoxamine", "pressomin", "metoxamina [inn-spanish]", "b-hydroxy-b-(2,5-dimethoxyphenyl)isopropylamine hydrochloride", "methoxamine[wiki]", "einecs 200-499-7", "61-16-5 390-28-3", "alpha 1b- adrenoreceptor", "methoxamedrine", "390-28-3[rn]"}|>, "1207" -> <|"DatabaseID" -> "SW00832", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5856]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00723"]}, "IsomericSmiles" -> "CC(C(c1cc(ccc1OC)OC)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01020"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHOXAMINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6081]}, "Synonyms" -> {"vasoxyl", "methoxamine hydrochloride", "methoxamini hydrochloridum", "vasoxine", "idasal", "61-16-5 390-28-3 [methoxamine]", "200-499-7[einecs]", "b-(2,5-dimethoxyphenyl)-b-hydroxyisopropylamine hydrochloride", "methoxamine hydrochloride[jan]", "methoxamine", "vasoxyl (tn)", "methoxaminehydrochloride", "a-(1-aminoethyl)-2,5-dimethoxybenzyl alcohol hydrochloride", "benzenemethanol a-(1-aminoethyl)-2,5-dimethoxy- hydrochloride(1:1)", "vasoxyl hydrochloride", "2-amino-1-(2", "2-amino-1-(2,5-dimethoxyphenyl)-1-propanol hydrochloride", "dl-2-amino-1-(2,5-dimethoxyphenyl)propanol hydrochloride", "61-16-5", "methoxaminum [inn-latin]", "methoxamin", "vasylox hydrochloride", "61-16-5[rn]", "metossamina [dcit]", "2,5-dimethoxynorephedrine hydrochloride", "alpha 1b-adrenoceptor", "2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride (1:1)", "hsdb 3362", "methoxamine hcl", 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"200-499-7[einecs]", "b-(2,5-dimethoxyphenyl)-b-hydroxyisopropylamine hydrochloride", "methoxamine hydrochloride[jan]", "methoxamine", "vasoxyl (tn)", "methoxaminehydrochloride", "a-(1-aminoethyl)-2,5-dimethoxybenzyl alcohol hydrochloride", "benzenemethanol a-(1-aminoethyl)-2,5-dimethoxy- hydrochloride(1:1)", "vasoxyl hydrochloride", "2-amino-1-(2", "2-amino-1-(2,5-dimethoxyphenyl)-1-propanol hydrochloride", "dl-2-amino-1-(2,5-dimethoxyphenyl)propanol hydrochloride", "61-16-5", "methoxaminum [inn-latin]", "methoxamin", "vasylox hydrochloride", "61-16-5[rn]", "metossamina [dcit]", "2,5-dimethoxynorephedrine hydrochloride", "alpha 1b-adrenoceptor", "2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride (1:1)", "hsdb 3362", "methoxamine hcl", "2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol", "2-amino-1-(2,5-dimethoxyphenyl)propan-1-ol chloride", "a-(1-aminoethyl)-2,5-dimethoxybenzenemethanol hydrochloride", "pressomin hydrochloride", "pseudomethoxamine", "pressomin", "metoxamina [inn-spanish]", "b-hydroxy-b-(2,5-dimethoxyphenyl)isopropylamine hydrochloride", "methoxamine[wiki]", "einecs 200-499-7", "61-16-5 390-28-3", "alpha 1b- adrenoreceptor", "methoxamedrine", "390-28-3[rn]"}|>, "1209" -> <|"DatabaseID" -> "SW00833", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470510]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01273"]}, "IsomericSmiles" -> "c1cnc2cc3c(cc2n1)[C@@H]4C[C@H]3C[NH2+]C4", "OfficialNames" -> <|"FDA Approved Drug" -> "VARENICLINE TARTRATE", "Indian Approved Name" -> "varenicline"|>, "PharmGKBID" -> "PA164781343", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5310966]}, "Synonyms" -> {"varenicline", "chembl1396", "(1r,12s)-5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene", "hsdb 7591", "unii-w6hs99o8zo", "varenicline[wiki]", "6,10-methano-6h-azepino[4,5-g]quinoxaline 7,8,9,10-tetrahydro- (6r,10s)-", "varenicline tartrate", "champix", "ac1l55h0", "chebi:430452", "chantix", "7,8,9,10-tetrahydro-6,10-methano-6h-pyrazino[2,3-h][3]benzazepine tartrate", "ar-1h2911", "cp-526,555", "(6r,10s)-7,8,9,10-tetrahydro-6h-6,10-methanoazepino[4,5-g]quinoxaline", "249296-44-4[rn]", "(1r,12s)-5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),5,7,10-pentaene", "varenicline (inn)", "akos005145561", "375815-87-5[rn]", "ac1q4w6h"}|>, "1210" -> <|"DatabaseID" -> "SW00834", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51147"], ExternalIdentifier["ChEBIID", "8356"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106770]}, "IsomericSmiles" -> "CCC[NH2+][C@H]1CCc2c(sc(n2)N)C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05575"], ExternalIdentifier["KEGGID", "D00559"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PRAMIPEXOLE HYDROCHLORIDE", "FDA Approved Drug" -> "PRAMIPEXOLE DIHYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119570]}, "Synonyms" -> {"pramipexolum", "pramipexol", "pramipexole", "2,6-benzothiazolediamine 4,5,6,7-tetrahydro-n6-propyl- (6s)-", "(s)-n6-propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine", "(6s)-n(6)-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine", "pramipexole hydrochloride", "pramipexole hydrochloride hydrate", "(-)-pramipexole", "mirapexin", "(s)-2-amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole", "pramipexole[wiki]", "6479326[beilstein]", "104632-26-0[rn]", "2,6-benzothiazolediamine 4,5,6,7-tetrahydro-n(sup 6)-propyl-,(s)-", "((6s)-2-amino(4,5,6,7-tetrahydrobenzothiazol-6-yl))propylamine", "pramipexol [spanish]", "u 98528e", "sud919cl2y", "(+)-pramipexole", "mirapex", "chebi:8356", "(6s)-n6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine[acd/iupac name]", "104632-26-0", "pramipexolum [latin]", "pramipexolum[latin]", "(s)-4,5,6,7-tetrahydro-n6-propyl-2,6-benzothiazolediamine", "(6s)-n6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine", "sifrol"}|>, "1211" -> <|"DatabaseID" -> "SW00835", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20467]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH2+]CCCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07891"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Mefenorex"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21777]}, "Synonyms" -> {"mefenorex", "n-(3-chloropropyl)-alpha-methylphenethylamine", "3-chloro-n-(1-phenylpropan-2-yl)propan-1-amine", "241-279-0[einecs]", "mefenorexum[latin]", "n-(3-chloropropyl)-alpha-methylbenzeneethanamine", "r 4-5282", "einecs 241-279-0", "ro 4-5282", "n-(3-chloropropyl)-a-methylphenethylamine", "pondinil", "226-985-9[einecs]", "24954-70-9[rn]", "phenethylamine", "1-phenyl-2-(3-chloropropylamino)propane", "n- (3-chlorpropyl)-1-methyl-2-phenyl-aethylamin-hydrochlorid", "17243-57-1[rn]", "brn 2833093", "doracil", "5586-87-8[rn]", "mefenorex [inn]", "rondimen", "dea no. 1580", "17243-57-1", "mefenorex[inn]", "mefenorexum [inn-latin]", "n-(3-chloropropyl)-?-methylphenethylamine hydrochloride"}|>, "1212" -> <|"DatabaseID" -> "SW00835", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20467]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH2+]CCCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07891"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Mefenorex"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21777]}, "Synonyms" -> {"mefenorex", "n-(3-chloropropyl)-alpha-methylphenethylamine", "3-chloro-n-(1-phenylpropan-2-yl)propan-1-amine", "241-279-0[einecs]", "mefenorexum[latin]", "n-(3-chloropropyl)-alpha-methylbenzeneethanamine", "r 4-5282", "einecs 241-279-0", "ro 4-5282", "n-(3-chloropropyl)-a-methylphenethylamine", "pondinil", "226-985-9[einecs]", "24954-70-9[rn]", "phenethylamine", "1-phenyl-2-(3-chloropropylamino)propane", "n- (3-chlorpropyl)-1-methyl-2-phenyl-aethylamin-hydrochlorid", "17243-57-1[rn]", "brn 2833093", "doracil", "5586-87-8[rn]", "mefenorex [inn]", "rondimen", "dea no. 1580", "17243-57-1", "mefenorex[inn]", "mefenorexum [inn-latin]", "n-(3-chloropropyl)-?-methylphenethylamine hydrochloride"}|>, "1213" -> <|"DatabaseID" -> "SW00836", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391994]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06262"]}, "IsomericSmiles" -> "c1cc(c(cc1[C@@H]([C@H](C(=O)[O-])[NH3+])O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01277"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "catecholamines"|>, "PharmGKBID" -> "PA164748386", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443940]}, "Synonyms" -> {"dops", "droxidopa", "dops (tn)", "l-dops", "l-dihydroxyphenylserine", "droxydopa", "beta-3 adrenoreceptor", "l-threo-3", "23651-95-8[rn]", "droxidopa (jp16/inn)", "(2r", "l-threo-3,4-dihydroxyphenylserine", "23651-95-8", "3916-18-5[rn]", "ac1l9ffx", "beta-3 adrenoceptor"}|>, "1214" -> <|"DatabaseID" -> "SW00837", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 399955]}, "IsomericSmiles" -> "c1cn(c(=O)nc1N)[C@@H]2CO[C@@H](O2)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06255"]}, "OfficialNames" -> <|"NPC Approved Name" -> "troxacitabine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 454194]}, "Synonyms" -> {"cis-dioxolane-c", "s1535_selleck", "4-amino-1-((2s", "l-1,3-dioxolane-cytidine", "(-)-(2s,4s)-1-[2-hydroxymethyl)-1,3-dioxolan-4-yl]cytosine", "4-amino-1-[(2s,4s)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-1h-pyrimidin-2-one", "troxacitabine", "4-amino-1-(2-hydroxymethyl-[1,3]dioxolan-4-yl)-1h-pyrimidin-2-one", "2(1h)-pyrimidinone 4-amino-1-[(2s,4s)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-", "4-amino-1-[(2s", "ac1l9rgx", "145918-75-8[rn]", "(-)-l-.b.-dioxolanec", "2(1h)-pyrimidinone 4-amino-1-((2s,4s)-2-(hydroxymethyl)-1,3-dioxolan-4-yl)-", "4-amino-1-[(2s,4s)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]pyrimidin-2(1h)-one", "surecn18548", "nsc668281", "4-amino-1-((2s,4s)-2-(hydroxymethyl)-1,3-dioxolan-4-yl)pyrimidin-2(1h)-one", "bch-4556", "troxacitabine[wiki]", "145918-75-8", "ltt"}|>, "1215" -> 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"sulphacetamide sodium", "Indian Approved Name" -> "sulphacetamide sod", "FDA Approved Drug" -> "SULFACETAMIDE;SULFACETAMIDE SODIUM"|>, "PharmGKBID" -> "PA451536", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320]}, "Synonyms" -> {"sulfacetamide", "sulfanilacetamide", "sulfacetimide", "n-acetylsulfanilamide", "sulphacetamide", "n-sulphanilylacetamide", "acetosulfamine", "acetosulfamin", "n-sulfanilylacetamide", "klaron", "cetamide", "isopto cetamide", "sulfex", "n-acetylsulfanilamine", "sulfanilazetamid", "isopto-cetamide", "sulamyd", "sulfacet", "steri-units sulfacetamide", "acetocid", "trysul", "ak-sulf", "p-aminobenzenesulfonacetamide", "urosulfone", "op-sulfa 30", "sebizon", "formosulfacetamide", "albamine", "sulfair-15", "urosulfon", "n'-acetylsulfanilamide", "alesten", "sulfair forte", "sulten-10", "bleph-10 liquifilm", "i-sulfacet", "sulfair", "sulfacyl", "ocusulf-10", "sultrin", "sulfacel-15", "sulphasil", "steramide", "p-aminobenzenesulfonoacetamide", "albucid", "sulfair 10", "sulfair 15", "gyne-sulf", "oclucid", "ophthacet", "ophthel-s", "sulfacetamide sodium anhydrous", "sulphacetamidum", "sodium sulfacetamide", "sulphacetamide sodium", "sulfacetamide sodium", "sulf-10", "sulf-15", "blephamide opht suspension (prednisolone acetate + sulfacetamide sodium)_mixture", "bleph-10", "cocci bol o tab jr (calcium carbonate + charcoal activated + cobalt gluconate + copper sulfate + ferrous gluconate + sodium arsanilate + sulfabenzamide sodium + sulfacetamide sodium + sulfaquinoxaline + tannic acid)_mixture", "vasosulf oph soln (phenylephrine hydrochloride + sulfacetamide sodium)_mixture", "sultrin triple sulfa crm (sulfacetamide + sulfanilylbenzamide + sulfathiazole + urea)_mixture", "sulfacet r lotion (sulfacetamide sodium + sulfur (sulfur))_mixture", "sodium sulamyd", "blephamide oph ont (prednisolone acetate + sulfacetamide sodium)_mixture", "metimyd oph sus (prednisolone acetate + sulfacetamide sodium)_mixture", "sulfacetamide sodium usp", "sulfamide", "sulfacet-r lotion (sulfacetamide sodium + sulfur)_mixture", "medicocci-jr (arsenic (sodium arsanilate) + calcium carbonate + charcoal activated + cobalt gluconate + copper sulfate + ferrous gluconate + sulfabenzamide sodium + sulfacetamide sodium + sulfaquinoxaline + tannic acid)_mixture", "vasocidin ophthalmic solution (prednisolone sodium phosphate + sulfacetamide sodium)_mixture", "dioptimyd suspension (prednisolone acetate + sulfacetamide sodium)_mixture", "dioptimyd ointment (prednisolone acetate + sulfacetamide sodium)_mixture", "neo atropec c tab (aluminum hydroxide + atropine methylnitrate + kaolin + neomycin sulfate + pectin + sulfacetamide + sulfaguanidine)_mixture", "region", "neo atropec tab (aluminum hydroxide + atropine methylnitrate + kaolin + neomycin sulfate + pectin + sulfacetamide + sulfaguanidine)_mixture", "ak cide oph soln (prednisolone acetate + sulfacetamide sodium)_mixture", "cocci bol-o-tab (calcium carbonate + charcoal activated + cobalt gluconate + copper sulfate + ferrous gluconate + sodium arsanilate + sulfabenzamide sodium + sulfacetamide sodium + sulfaquinoxaline + tannic acid)_mixture", "neo atropec 25 tab (aluminum hydroxide + atropine methylnitrate + kaolin + neomycin sulfate + pectin + sulfacetamide + sulfaguanidine)_mixture", "medicocci-sr (arsenic (sodium arsanilate) + calcium carbonate + charcoal activated + cobalt gluconate + copper sulfate + ferrous gluconate + sulfabenzamide sodium + sulfacetamide sodium + sulfaquinoxaline + tannic acid)_mixture", "127-56-0[rn]", "sulfacetamide sodium[usp]", "n-(4-aminobenzenesulfonyl)acetamide", "sulfacetamide [usan:inn][inn][usan]", "locula", "acetamide n-[(4-aminophenyl)sulfonyl]-", "albucid soluble", "sulfacetamida", "triple sulfa", "n-(4-aminophenylsulfonyl)acetamide", "n(1)-acetyl-4-aminophenylsulfonamide", "144-80-9 (neutral)[rn]", "n-acetyl-4-amino-benzenesulfonamide", "sulfacylum", "n-(p-aminobenzenesulfonyl)acetamide", "bleph-30", "acetamide n-((4-aminophenyl)sulfonyl)-", "prontamid", "n-((p-aminophenyl)sulfonyl)acetamide", "sulster", "sulfacetamida; sulfacetamide; sulfacetamidum", "n-[(p-aminophenyl)sulfonyl]acetamide", "solfacetamide [dcit]", "sulfacetamidum", "ocusulf-30", "sulfacetamidum [inn_la]", "205-640-6[einecs]", "204-848-4[einecs]", "n-[(4-aminophenyl)sulfonyl]acetamid", "n-acetyl-4-aminobenzenesulfonamide", "blephamide", "fml-s", "acetamide n-[ (4-aminophenyl)sulfonyl]-", "144-80-9[rn]", "6209-17-2[rn]", "n1-acetylsulfanilamide", "n-(4-aminobenzenesulfonyl)acetamide;n-(4-aminophenylsulfonyl)acetamide;n1-acetylsulfanilamide", "n1-acetylsulfanylamide", "region[wiki]", "sulfadimidine imp. e (pharmeuropa)", "beocid-isoptal", "121-61-9[rn]", "cetapred", "n(1)-acetylsulfanilamide", "acetosulfamine; n'-acetylsulfanilamide; n(1)-acetyl-4-aminophenylsulfonamide; n(1)-acetylsulfanilamide; n-((p-aminophenyl)sulfonyl)acetamide; n-(p-aminobenzenesulfonyl)acetamide; n-acetyl-4-aminobenzenesulfonamide; n-acetylsulfanilamide; n-sulfanilylacetamide;n-sulphanilylacetamide; n-[(p-aminophenyl)sulfonyl]acetamide; sulfanilazetamid; sulphacetamide; sulphacetamidum; p-aminobenzenesulfonacetamide;p-aminobenzenesulfonoacetamide", "metimyd", "n-[(4-aminophenyl)sulfonyl]acetamide[acd/iupac name]", "n-acetyl-4-aminophenylsulfonamide", "predsulfair", "sulphrin", "4-14-00-02662 (beilstein handbook reference)[beilstein]", "vasocidin", "n-((4-aminophenyl)sulfonyl)acetamide", "predamide", "sulfacetamida[spanish][inn]", "981718", "sulfanilazetamid[german]", "sulfacetamidum[latin]", "acetamide n-sulfanilyl-", "antebor", "337376-15-5", "5414-91-5[rn]", "bleph", "acetamide n-[(4-aminophenyl)sulfonyl]- sodium salt (1:1)", "sodium n-sulfanilylacetamide", "sulf 10", "sodium sulfanilylacetamide", "natriumacetyl[(4-aminophenyl)sulfonyl]azanid", "n(1)-acetylsulfanilamide sodium; n(1)-acetylsulfanilamide sodium salt; n-sulfanilylacetamide sodium salt; sodium n-sulfanilylacetamide; sodiumsulfacetamide; sodium sulfanilylacetamide; sulfacetamide sodium; sulfacetamide sodium anhydrous; sulphacetamide sodium", "sodium acetyl[(4-aminophenyl)sulfonyl]azanide", "sulfacetamide sodium salt hydrate", "n(1)-acetylsulfanilamide sodium salt", "n(1)-acetylsulfanilamide sodium", "acetamide n-[(4-aminophenyl)sulfonyl]- monosodium salt", "n-sulfanilylacetamide sodium salt"}|>, "1217" -> <|"DatabaseID" -> "SW00840", "IsomericSmiles" -> "c1ccc(cc1)/N=N/c2ccc(nc2N)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05450"], ExternalIdentifier["KEGGID", "D08346"]}, "OfficialNames" -> <|"Indian Approved Name" -> "phenazopyridine", "FDA Approved Drug" -> "PHENAZOPYRIDINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164746899", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8691], ExternalIdentifier["PubChemCompoundID", 4756]}, "Synonyms" -> {"phenazopyridine", "phenazopyridine hydrochloride", "gastrotest", "urogesic", "azodyne", "fenazopiridina", "urodine", "gastracid", "pyridiate", "phenazodine", "baridium", "geridium", "azomine", "pyrazodine", "mallophene", "bisteril", "3-(phenylazo)-2", "pyrazofen", "viridium", "diridone", "pyripyridium"}|>, "1218" -> <|"DatabaseID" -> "SW00841", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2972"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2197]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00181"]}, "IsomericSmiles" -> "c1cc(ccc1C(CC(=O)[O-])C[NH3+])Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00241"]}, "OfficialNames" -> <|"Indian Approved Name" -> "baclofen", "FDA Approved Drug" -> "BACLOFEN"|>, "PharmGKBID" -> "PA448533", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2284]}, "Synonyms" -> {"kemstro", "lioresal", "baclon", "lioresal intrathecal", "baclofen", "pms-baclofen", "dl-baclofen", "214-486-9[einecs]", "4-amino-3-[4-chlorophenyl]butanoic acid", "baclofen [usan:ban:inn:jan][inn][jan][usan]", "gaba-b-r2", "baclofene[french][inn]", "z1yr dg&1vq[wln]", "baclofen awd", "gb2", "gen-baclofen", "nu-baclo", "(3r)-4-amino-3-(4-chlorophenyl)butanoic acid[acd/iupac name]", "4-amino-3-(4-chlorophenyl)butyric acid", "kemstro[wiki]", "apo-baclofen", "dl-4-amino-3-p-chlorophenylbutanoic acid", "(r)-baclofen", "baclofene", "baclofeno", "b-(aminomethyl)-p-chlorohydrocinnamic acid", "gababr2", "4-amino-3-(4-chlorophenyl)butanoic acid", "(r,s)-baclofen", "baclofen[wiki]", "apobaclofen", "genbaclofen", "ba-34647", "gaba-b receptor 2", "g-protein coupled receptor 51", "4-amino-3-(4-chlorophenyl)butanoic acid[acd/iupac name]", "nu-baclofen", "toxic solid organic n.o.s. ((rs)-baclofen)", "ba-34,647", "(rs)-baclofen", "b-(aminomethyl)-4-chlorobenzenepropanoic acid", "pcp-gaba", "g-amino-b-(p-chlorophenyl)butyric acid", "ba34647", "baclospas", "b-(4-chlorophenyl)gaba", "benzenepropanoic acid b-(aminomethyl)-4-chloro-", "chlorophenyl gaba", "baclofenum", "gaba chlorophenyl", "(rs)-4-amino-3-(4-chlorophenyl)butanoic acid", "baclofenum[latin]", "gabalon", "[1134-47-0]", "apo baclofen", "ba34,647", "nu baclo", "lebic", "gamma-aminobutyric acid type b receptor subunit 2 precursor", "ciba-34,647-ba", "2104494[beilstein]", "genpharm", "bacolfen", "ciba 34,647-ba", "butanoic acid 4-amino-3-(4-chlorophenyl)-", "1134-47-0[rn]", "baclofenum [inn_la]", "gen baclofen", "pmsbaclofen", "lioresal[wiki]", "4-amino-3-(4-chlorophenyl)-butanoic acid", "nubaclo", "pms baclofen", "69308-37-8[rn]", "baclofen (rs)-", "lioresal (tn)", "baclofeno[spanish][inn]", "hg20", "ciba 34647-ba", "ciba34,647ba", "clofen", "atrofen", "baclophen", "d001418", "4-amino-3-(4-chloro-phenyl)-butyric acid", "c 34647ba"}|>, "1219" -> <|"DatabaseID" -> "SW00841", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2972"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2197]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00181"]}, "IsomericSmiles" -> "c1cc(ccc1C(CC(=O)[O-])C[NH3+])Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00241"]}, "OfficialNames" -> <|"Indian Approved Name" -> "baclofen", "FDA Approved Drug" -> "BACLOFEN"|>, "PharmGKBID" -> "PA448533", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2284]}, "Synonyms" -> {"kemstro", "lioresal", "baclon", "lioresal intrathecal", "baclofen", "pms-baclofen", "dl-baclofen", "214-486-9[einecs]", "4-amino-3-[4-chlorophenyl]butanoic acid", "baclofen [usan:ban:inn:jan][inn][jan][usan]", "gaba-b-r2", "baclofene[french][inn]", "z1yr dg&1vq[wln]", "baclofen awd", "gb2", "gen-baclofen", "nu-baclo", "(3r)-4-amino-3-(4-chlorophenyl)butanoic acid[acd/iupac name]", "4-amino-3-(4-chlorophenyl)butyric acid", "kemstro[wiki]", "apo-baclofen", "dl-4-amino-3-p-chlorophenylbutanoic acid", "(r)-baclofen", "baclofene", "baclofeno", "b-(aminomethyl)-p-chlorohydrocinnamic acid", "gababr2", "4-amino-3-(4-chlorophenyl)butanoic acid", "(r,s)-baclofen", "baclofen[wiki]", "apobaclofen", "genbaclofen", "ba-34647", "gaba-b receptor 2", "g-protein coupled receptor 51", "4-amino-3-(4-chlorophenyl)butanoic acid[acd/iupac name]", "nu-baclofen", "toxic solid organic n.o.s. ((rs)-baclofen)", "ba-34,647", "(rs)-baclofen", "b-(aminomethyl)-4-chlorobenzenepropanoic acid", "pcp-gaba", "g-amino-b-(p-chlorophenyl)butyric acid", "ba34647", "baclospas", "b-(4-chlorophenyl)gaba", "benzenepropanoic acid b-(aminomethyl)-4-chloro-", "chlorophenyl gaba", "baclofenum", "gaba chlorophenyl", "(rs)-4-amino-3-(4-chlorophenyl)butanoic acid", "baclofenum[latin]", "gabalon", "[1134-47-0]", "apo baclofen", "ba34,647", "nu baclo", "lebic", "gamma-aminobutyric acid type b receptor subunit 2 precursor", "ciba-34,647-ba", "2104494[beilstein]", "genpharm", "bacolfen", "ciba 34,647-ba", "butanoic acid 4-amino-3-(4-chlorophenyl)-", "1134-47-0[rn]", "baclofenum [inn_la]", "gen baclofen", "pmsbaclofen", "lioresal[wiki]", "4-amino-3-(4-chlorophenyl)-butanoic acid", "nubaclo", "pms baclofen", "69308-37-8[rn]", "baclofen (rs)-", "lioresal (tn)", "baclofeno[spanish][inn]", "hg20", "ciba 34647-ba", "ciba34,647ba", "clofen", "atrofen", "baclophen", "d001418", "4-amino-3-(4-chloro-phenyl)-butyric acid", "c 34647ba"}|>, "1220" -> <|"DatabaseID" -> "SW00842", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59477"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2621]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01243"]}, "IsomericSmiles" -> "c1cc2c(cc(c(c2nc1)O)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03472"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHLOROXINE"|>, "PharmGKBID" -> "PA164754879", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2722]}, "Synonyms" -> {"capitrol", "chlorquinol", "chloroxine", "quixalin", "dikhloroskin", "endiaron", "clofuzid", "quinolor", "chq", "dichloroxin", "5", "quesyl", "chlofucid", "5,7-dichlorooxine", "5-21-03-00286 (beilstein handbook reference)[beilstein]", "5,7-dichloro-8-quinoliol", "5,7-dichloro-8-oxyquinoline", "chloroxine[usan]", "5,7-dichloroxine", "5,7-dichloro-8-hydroxyquinoline", "5,7-dichloro-8-quinolinol[acd/iupac name]", "72-80-0[rn]", "chlorohydroxyquinoline", "septiderm-hydrochloride", "clioquinol imp. b (ep)", "58962-45-1[rn]", "212-258-3[einecs]", "9005-49-6", "quinolin-8-ol 5,7-dichloro-", "3,5-xylenol 4-chloro-", "54983-54-9[rn]", "773-76-2[rn]", "capitrol (tn)", "5 7-dichloro-8-quinolinol", "5 7-dichloro-8-hydroxyquinoline", "8-quinolinol 5,7-dichloro-", "5,7-dichlor-8-hydroxychinolin[german]", "4-06-00-03152 (beilstein handbook reference)[beilstein]", "dichlorohydroxyquinoline", "5,7-dichloroquinolin-8-ol", "5-21-03-00286", "cloroxilenol[spanish][inn]", "4-chloro-3 5-xylenol", "5,7-dichloro-8-hydroquinoline", "dichloroquinolinol", "3 5-dimethyl-4-chlorophenol", "ottasept extra", "p-chloro-3,5-xylenol", "5,7-dichlorchinolin-8-ol[german]", "chloroxyquinoline", "clorossilenolo [dcit]", "153606"}|>, "1221" -> <|"DatabaseID" -> "SW00843", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3423"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2480]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00262"]}, "IsomericSmiles" -> "C(CCl)NC(=O)N(CCCl)N=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00254"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carmustine"|>, "PharmGKBID" -> "PA448810", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2578]}, "Synonyms" -> {"bicnu", "carmustin", "bcnu", "gliadel", "bi cnu", "carmubris", "carmustine", "nitrumon", "gliadel wafer", "becenun", "154-93-8", "urea 1,3-bis(2-chloroethyl)-1-nitroso-", "1,3-bis(2-chloroethyl)-1-nitrosourea[acd/iupac name]", "urea n,n'-bis(2-chloroethyl)-n-nitroso-[acd/index name]", "154-93-8[rn]", "urea 1 3-bis (2-chloroethyl)-1-nitroso-", "bischlorethylnitrosurea", "n,n'-bis(2-chloroethyl)-n-nitrosourea", "d002330", "carmustinum[latin]", "becenum;carmubris;nitrumon", "1,3-bis(2-chloroethyl)nitrosourea", "337376-15-5[rn]", "becenum;", "carmustina[spanish][inn]", "1", "1,3-bis(2-chlorethyl)-1-nitrosourea", "carmustine [usan:ban:inn][inn][usan]", "carmustine(bicnu)", "1,3-bis(2-chlorethyl)-1-nitrosoharnstoff[acd/iupac name]", "205-838-2[einecs]", "bicnu (tn)", "bis-n,n'-(chloroethyl)nitrosourea", "bcnu [chloroethyl nitrosoureas]", "bcnu; 1,3-bis(2-chloroethyl)-1-nitrosourea", "bischlorethylnitrosourea", "1,3-bis(2-chlorethyl)-1-nitrosoharnstoff[german][acd/iupac name]", "carmustine[wiki][usan]", "gliadel;bcnu;nsc-409962;becenun;bicnu", "1,3-bis(2-chloroet)-1-nitrosourea", "urea n,n'-bis (2-chloroethyl)-n-nitroso-", "becenum", "fivb"}|>, "1222" -> <|"DatabaseID" -> "SW00844", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34918"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8058]}, "IsomericSmiles" -> "c1ccc(cc1)OC(=O)c2ccccc2O", "OfficialNames" -> <|"NPC Approved Name" -> "phenyl salicylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8361]}, "Synonyms" -> {"phenyl-2-hydroxybenzoate", "musol", "phenyl 2-hydroxybenzoate", "salphenyl", "2-phenoxycarbonylphenol", "phenol salicylate", "salol", "phenyl salicylate; 2-(phenoxycarbonyl)phenol; salol", "204-259-2[einecs]", "phenyl o-hydroxybenzoate; salicylicacid phenyl ester;salol; phenyl salicylate", "salicylic acid phenyl ester", "seesorb 201", "2-hydroxybenzoic acid phenyl ester", "seesorb k 201", "4-10-00-00154 (beilstein handbook reference)[beilstein]", "118-55-8", "salicylic acid phenyl ester", "4-10-00-00154[beilstein]", "118-55-8[rn]", "2-hydroxybenzoic acid phenyl ester", "salol[wiki]", "2-hydroxy-benzoic acid phenyl ester", "phenyl salicylate[wiki][acd/iupac name]", "393969", "phenyl salicylate", "phenyl-2-hydroxybenzoat", "fenylester kyseliny salicylove[czech]", "salicylic acid", "benzoic acid 2-hydroxy- phenyl ester"}|>, "1223" -> <|"DatabaseID" -> "SW00845", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2636"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2056], ExternalIdentifier["ChemSpiderID", 130594]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01143"]}, "IsomericSmiles" -> "C(C[NH3+])C[NH2+]CCSP(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00226"]}, "OfficialNames" -> <|"Indian Approved Name" -> "amifostine", "FDA Approved Drug" -> "AMIFOSTINE"|>, "PharmGKBID" -> "PA448365", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2141]}, "Synonyms" -> {"amifostine", "ethyol", "apaetp", "gammaphos", "sapep", "ethiofos", "aminopropylaminoethyl thiophosphate", "amifostine ethiofos", "wr 2721", "amifostine[wiki][usp]", "ethyol (tn)", "20537-88-6", "112901-68-5[rn]", "e- npp 1", "nsc296961", "nucleotide pyrophosphatase", "phosphodiesterase i/nucleotide pyrophosphatase 1", "ec 3.6.1.9", "wr-1065", "plasma-cell membrane glycoprotein pc-1", "ec 3.1.4.1", "s-{2-[(3-aminopropyl)amino]ethyl} dihydrogenphosphorothioate[acd/iupac name]", "ethanethiol 2-[ (3-aminopropyl)amino]- dihydrogen phosphate (ester)", "amifostinum[latin]", "ethanethiol 2-[(3-aminopropyl)amino]- dihydrogen phosphate (ester)", "s-(2-(3-aminopropylamino)ethyl) phosphorothioate", "ethanethiol {s-[(3-aminopropyl)amino]-,} dihydrogen phosphate-(ester)", "2-(3-aminopropylamino)ethylsulfanylphosphonicacid trihydrate", "amifostina[spanish][inn]", "ethanethiol 2-[(3-aminopropyl)amino]- dihydrogen phosphate (ester) hydrate (1:3)", "2088122[beilstein]", "s-2-(3-aminopropylamino)ethylphosphorothioic acid", "amifostine monohydrate", "phosphorothioic acid s-[2-[ (3-aminopropyl)amino]ethyl] ester", "53028-04-9[rn]", "63717-27-1[rn]", "2-(3-aminopropyl)aminoethyl phosphorothioate", "wr2721", "amifostine [usan:inn:ban][inn][usan]", "acide ((amino-3 propylamino)-2 ethyl)-s-phosphorothioique[french]", "wr 2721c", "s-{2-[(3-aminopropyl)amino]ethyl} dihydrogen thiophosphate", "ethanethiol 2-((3-aminopropyl)amino)- dihydrogen phosphate (ester)", "2-((3-aminopropyl)amino)-ethanethiol dihydrogen phosphate ester (9ci)", "2-(3-aminopropyl)aminoethyl phosphorothioate; wr2721", "ethanethiol s-[ (3-aminopropyl)amino]- dihydrogen phosphate-(ester)", "s-[2-(3-aminopropylamino)ethyl] phosphorothioate", "phosphorothioic acid s-[2-[ (3-aminopropyl)amino]ethyl]ester", "ethanethiol 2-((3-aminopropyl)amino)- dihydrogen phosphate (ester) trihydrate", "s,2-(3-aminopropylamino)ethyl-phosphorothioic acid", "{s-[2-[(3-aminopropyl)amino]ethyl]}dihydrogen phosphorothioate", "59178-37-9[rn]", "amifostinum [inn_la]", "{s-[2-(3-aminopropylamino)ethyl]} phosphorothioate", "s-(2-((3-aminopropyl)amino)ethyl) dihydrogenphosphorothioate", "20537-88-6[rn]", "phosphorothioic acid s-(2-(3-aminopropylamino)ethyl) ester", "(3-aminopropyl)[2-(phosphonothio)ethyl]amine", "amifostine [usan:ban:inn][inn][usan]", "anifostine trihydrate", "s-2-(3-aminopropylamino)ethyl phosphorothioic acid", "amifostine trihydrate or monohydrate", "337376-15-5", "s-[2-[(3-aminopropyl)amino]ethyl] dihydrogenphosphorothioate", "s-{2-[(3-aminopropyl)amino]ethyl}dihydrogen-thiophosphat", "s-{2-[(3-aminopropyl)amino]ethyl} dihydrogenphosphorothioate trihydrate[acd/iupac name]"}|>, "1224" -> <|"DatabaseID" -> "SW00846", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5133]}, "IsomericSmiles" -> "c1cc(ccc1N)S(=O)(=O)N=C(N)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02437"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sulphaguanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5324]}, "Synonyms" -> {"n1-amidinosulfanilamide", "guanicil", "sulfanilguanidine", "sulfaguanil", "n-guanylsulfanilamide", "sulfaguanidin", "orgaguanidon", "sulfanilylguanidine", "sulfaguine", "sulfaguanidine", "((p-aminophenyl)sulfonyl)guanidine", "guanidan", "sulginum", "shigatox", "6190-55-2[rn]", "sulfaguamidine", "c7h10n4o2s", "einecs 200-345-9", "sulfaguanidine monohydrate", "57-67-0[rn]", "sulfanilamide n1-amidino- (8ci)", "57-67-0 26002-80-2; 26046-85-5", "(4-aminophenylsulfonyl)guanidine", "n(sup 1)-amidinosulfanilamide", "p-aminobenzenesulfonylguanidine", "ruocid", "p-aminobenzenesulfoguanidide", "[(4-aminophenyl)sulfonyl]guanidine", "61116-95-8[rn]", "guanidine sulfanilyl-", "benzenesulfonamide 4-amino-n- (aminoiminomethyl)-", "resulfon", "benzenesulfonamide 4-amino-n-(diaminomethylene)-", "4-amino-n-(diaminomethylene)benzenesulfonamide[acd/iupac name]", "sulfoguanil", "sulfanilyl guanadine", "cas-57-67-0", "solfaguanidina [dcit]", "sulfoquanidine", "1-((p-aminophenyl)sulfonyl)guanidine", "4-amino-n-[amino(imino)methyl]benzenesulfonamide", "s-guanidine", "1-sulfanilylguanidine", "sulfaguanidine[inn]", "diacta", "sulfoguenil", "sulfadimidine imp. c (pharmeuropa)", "sulfentidine", "n(sup1)-amidinosulfanilamide", "sulfoguanidine", "sulphaguanidine", "sulfanilamide n(sup 1)-amidino-", "n(sup 1)-(diaminomethylene)sulfanilamide", "1-[(p-aminophenyl)sulfonyl]guanidine", "sulfaguanidina[spanish][inn]", "((4-aminophenyl)sulfonyl)guanidine", "sulfaguanidinum[latin]", "n(sup1)-guanylsulfanilamide", "1n-amino(imino)methyl-4-amino-1-benzenesulfonamide", "solfaguanidina", "silfanilyl-guanidine", "4-amino-n-(diaminomethylidene)benzenesulfonamide", "4-amino-n-carbamimidoylbenzenesulfonamide", "n-p-aminobenzenesulphonylguanidine monohydrate", "sulfoguanyl", "n(sup 1)-guanylsulfanilamide", "emerin", "shigatix", "sulfanilamide n(sup1)-amidino-", "aterian[wiki]", "4-amino-n-guanylbenzenesulfonamide", "abiguanil", "emerin (pharmaceutical) (van)", "200-345-9[einecs]", "emerin (pharmaceutical)", "amino[(4-aminophenyl)sulfonyl]carboxamidine", "1-[(4-aminobenzene)sulfonyl]guanidine", "sulgin", "[(p-aminophenyl)sulfonyl]guanidine", "ganidan", "suganyl", "sulfoguanidine", "4-amino-n-(aminoiminomethyl)benzenesulfonamide", "4-amino-n-carbamimidoylbenzolsulfonamid", "guamide", "benzenesulfonamide 4-amino-n-(aminoiminomethyl)-", "sulfanilamide n1-amidino-"}|>, "1225" -> <|"DatabaseID" -> "SW00847", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9404682]}, "IsomericSmiles" -> "c1ccc(cc1)COOCc2ccccc2", "OfficialNames" -> <|"Indian Approved Name" -> "benzyl peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11229634]}, "Synonyms" -> {"13822-09-8[rn]", "peroxide bis(phenylmethyl)", "13822-09-8", "dibenzyl peroxide", "peroxide", "bis(phenylmethyl) peroxide", "1,1'-[dioxybis(methylene)]dibenzene"}|>, "1226" -> <|"DatabaseID" -> "SW00848", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 35305]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00226"]}, "IsomericSmiles" -> "C1CCC2(CC1)OCC(O2)C[NH+]=C(N)N", "OfficialNames" -> <|"FDA Approved Drug" -> "GUANADREL SULFATE"|>, "PharmGKBID" -> "PA164745308", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 38521]}, "Synonyms" -> {"hylorel", "guanadrelum [inn-latin]", "guanadrel", "hyloride", "guanadrelum", "(1,4-dioxaspiro[4.5]dec-2-ylmethyl)guanidine", "cl 1388r", "guanadrel (inn)", "norepinephrine transporter", "guanadrel [inn]", "hylorel (tn)", "guanidine n-(1,4-dioxaspiro[4.5]dec-2-ylmethyl)-", "1-(1,4-dioxaspiro[4.5]dec-2-ylmethyl)guanidine", "40580-59-4[rn]", "guanadrel[inn]", "22195-34-2[rn]", "9005-49-6", "guanadrelum[latin]", "guanadrel sulfate[usp]", "net", "guanadrel sulfate", "u 28288d", "(1", "chebi:5555", "8325419[beilstein]", "(1,4-dioxaspiro(4.5)dec-2-ylmethyl)guanidine"}|>, "1227" -> <|"DatabaseID" -> "SW00848", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 35305]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00226"]}, "IsomericSmiles" -> "C1CCC2(CC1)OCC(O2)C[NH+]=C(N)N", "OfficialNames" -> <|"FDA Approved Drug" -> "GUANADREL SULFATE"|>, "PharmGKBID" -> "PA164745308", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 38521]}, "Synonyms" -> {"hylorel", "guanadrelum [inn-latin]", "guanadrel", "hyloride", "guanadrelum", "(1,4-dioxaspiro[4.5]dec-2-ylmethyl)guanidine", "cl 1388r", "guanadrel (inn)", "norepinephrine transporter", "guanadrel [inn]", "hylorel (tn)", "guanidine n-(1,4-dioxaspiro[4.5]dec-2-ylmethyl)-", "1-(1,4-dioxaspiro[4.5]dec-2-ylmethyl)guanidine", "40580-59-4[rn]", "guanadrel[inn]", "22195-34-2[rn]", "9005-49-6", "guanadrelum[latin]", "guanadrel sulfate[usp]", "net", "guanadrel sulfate", "u 28288d", "(1", "chebi:5555", "8325419[beilstein]", "(1,4-dioxaspiro(4.5)dec-2-ylmethyl)guanidine"}|>, "1228" -> <|"DatabaseID" -> "SW00849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477448]}, "IsomericSmiles" -> "Cc1coc2c1CC3C(=C)CC=C[C@@]3(C2)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lindestrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319038]}, "Synonyms" -> {"ac1nsxl4", "lindestrene", "(8as)-3"}|>, "1229" -> <|"DatabaseID" -> "SW00849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477448]}, "IsomericSmiles" -> "Cc1coc2c1CC3C(=C)CC=C[C@@]3(C2)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lindestrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319038]}, "Synonyms" -> {"ac1nsxl4", "lindestrene", "(8as)-3"}|>, "1230" -> <|"DatabaseID" -> "SW00850", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21845]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(c1ccccc1Cl)O", "OfficialNames" -> <|"NPC Approved Name" -> "clorprenaline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23360]}, "Synonyms" -> {"clorprenaline hydrochloride", "n-isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride", "isoprophenamine hydrochloride", "1-(2-chlorophenyl)-2-(isopropylamino)ethanol hydrochloride", "1-(2-chlorophenyl)-2-(isopropylamino)ethanolhydrochloride (1:1)[acd/iupac name]", "230-058-4[einecs]", "clorprenaline hydrochloride anhydrous", "6933-90-0[rn]", "nsc 334693", "einecs 230-058-4", "1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride (1:1)", "6933-90-0", "usaf el-50", "isoprophenamine (van)", "clorprealine hcl"}|>, "1231" -> <|"DatabaseID" -> "SW00850", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21845]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(c1ccccc1Cl)O", "OfficialNames" -> <|"NPC Approved Name" -> "clorprenaline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23360]}, "Synonyms" -> {"clorprenaline hydrochloride", "n-isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride", "isoprophenamine hydrochloride", "1-(2-chlorophenyl)-2-(isopropylamino)ethanol hydrochloride", "1-(2-chlorophenyl)-2-(isopropylamino)ethanolhydrochloride (1:1)[acd/iupac name]", "230-058-4[einecs]", "clorprenaline hydrochloride anhydrous", "6933-90-0[rn]", "nsc 334693", "einecs 230-058-4", "1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol hydrochloride (1:1)", "6933-90-0", "usaf el-50", "isoprophenamine (van)", "clorprealine hcl"}|>, "1232" -> <|"DatabaseID" -> "SW00852", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3698]}, "IsomericSmiles" -> "c1cc(oc1)CNc2c3c(nc[nH]3)ncn2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cytokinin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3830]}, "Synonyms" -> {"6-furfuryladenine", "n6-(furfurylamino)purine", "6-(furfurylamino)purine", "n6-furfuryladenine", "n-furfuryladenine", "2-furanmethanamine n-1h-purin-6-yl-", "n6-(2-furylmethyl)-9h-purin-6-amine", "n-(2-furylmethyl)-1h-purin-6-amin[german]", "9001-54-1[rn]", "9h-purin-6-amine n-(2-furanylmethyl)-", "kinetin", "n-(furan-2-ylmethyl)-7h-purin-6-amine", "furfuryl(purin-6-yl)amine", "6-furfurylaminopurine; n-(2-furanylmethyl)-1h-puri", "177966-68-6[rn]", "n-(2-furylmethyl)-1h-purin-6-amine", "6-furfurylaminopurine[wiki]", "k-4000", "cytokinin", "25-79-1", "kinetin (van)", "n6-(2-furylmethyl)-9h-6-purinamine", "33446-70-7[rn]", "6046-79-3[rn]", "208-382-2[einecs]", "n-(furan-2-ylmethyl)-1h-purin-6-amine", "adenine", "525-79-1", "7h-purin-6-amine n-(2-furanylmethyl)-", "cytex", "1h-purin-6-amine n-(2-furanylmethyl)-", "n(6)-furfuryladenine", "t56 bm dn gn inj fm1- bt5oj[wln]", "525-80-4[rn]", "n-(2-furanylmethyl)-1h-purin-6-amine", "n-(2-furylmethyl)-9h-purin-6-amine", "(2-furylmethyl)purin-6-ylamine", "t56 bm dn fn hnj im1- bt5oj[wln]", "n-(furan-2-ylmethyl)-9h-purin-6-amine", "n-(2-furylmethyl)-3h-purin-6-amine", "furfurylaminopurine", "6-[(fur-2-ylmethyl)amino]purine", "adenine n-furfuryl-", "525-79-1[rn]", "6-furfurylaminopurine", "kinetin[wiki]", "21703", "furan-2-ylmethyl-(9h-purin-6-yl)-amine", "232-614-1[einecs]"}|>, "1233" -> <|"DatabaseID" -> "SW00853", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59607"]}, "IsomericSmiles" -> "C1N2CN3CN1C[N+](C2)(C3)C/C=C/Cl", "OfficialNames" -> <|"NPC Approved Name" -> "1-(3-chloroallyl)-hexaminium chloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433396]}, "Synonyms" -> {"dowicil 75", "cinartc 200", "quaternium-15", "1-(3-chloroallyl)-3", "4080-31-3", "methenamine 3-chloroallylochloride", "n-(3-chloroallyl)hexaminium chloride", "hexamethylenetetramine chloroallyl chloride", "quaternium 15", "dowicide q"}|>, "1234" -> <|"DatabaseID" -> "SW00855", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2265]}, "IsomericSmiles" -> "COc1c2ccc(=O)oc2cc3c1cco3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07521"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furanocoumarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2355]}, "Synonyms" -> {"bergaptene", "5-methoxyfuranocoumarin", "majudin", "5-methoxypsoralen", "heraclin", "psoraderm", "o-methylbergaptol", "bergaptan", "4-methoxy-7h-furo[3,2-g]chromen-7-one[acd/iupac name]", "7h-furo[3,2-g][1]benzopyran-7-one 4-methoxy-", "207-604-5[einecs]", "4-methoxy-7h-furo[3,2-g]chromen-7-on[german]", "5-mop", "4-methoxy-7h-furo(3,2-g)(1)benzopyran-7-one", "5-methoxyfurano[3,2-g]chromen-2-one", "5-methoxy-2h-furo[3,2-g]chromen-2-one", "bergapten[wiki]", "7h-furo(3,2-g)(1)benzopyran-7-one 4-methoxy-", "pentaderm", "5-19-06-00004 (beilstein handbook reference)[beilstein]", "4-methoxyfuro[3,2-g]benzopyrane-7-one", "5-methoxy-6,7-furanocoumarin", "4-methoxy-7h-furo[3,2-g][1]benzopyran-7-one", "4-methoxy psoralen", "484-20-8[rn]", "4-methoxyfuro(3,2-g)chromen-7-one", "bergapten", "5-methoxy psoralen", "484-20-8", "4-methoxy-furo[3,2-g]chromen-7-one"}|>, "1235" -> <|"DatabaseID" -> "SW00856", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18358"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3971]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00553"]}, "IsomericSmiles" -> "COc1c2c(ccc(=O)o2)cc3c1occ3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00139"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthotoxine", "FDA Approved Drug" -> "METHOXSALEN"|>, "PharmGKBID" -> "PA450433", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4114]}, "Synonyms" -> {"meloxine", "meladinin", "xanthotoxin", "oxypsoralen", "meladinine", "ammoidin", "puvalen", "methoxsalen", "oxsoralen", "8-methoxypsoralen", "new-meladinin", "methoxalen", "ultra mop", "meladoxen", "zanthotoxin", "puvamet", "proralone-mop", "methoxaten", "ultramop lotion", "xanthotoxine", "oxoralen", "psoralen-mop", "uvadex", "methoxa-dome", "ammodin", "9-methoxy-7h-furo[3,2-g]chromen-7-one[acd/iupac name]", "8-mp", "methoxsalen[wiki]", "deoxyribonucleic acid", "8 mop", "8-mop", "8-methoxypsoralene", "dermox", "oxsoralen lotion", "8-methoxy-2',3',6,7-furocoumarin", "7h-furo[3,2-g][1]benzopyran-7-one 9-methoxy- (8ci 9ci)", "8-methoxy-2',3',6 7-furocoumarin", "geroxalen", "oxsoralen[wiki]", "8 methoxypsoralen", "xanthotoxin metoxaleno dltasoralen", "xanthoxin", "9-methoxyfuro[3,2-g][1]benzopyran-7-one", "methoxsalen 8-", "8-methoxy-(furano-3'.2':6.7-coumarin)", "9-methoxy-7h-furo[3,2-g]chromen-7-on", "9-methoxy-7h-furo(3,2-g)(1)benzopyran-7-one", "d008730", "psoralon-mop", "8-methoxy-[furano-3'.2':6.7-coumarin]", "206-066-9[einecs]", "8-methoxyfuranocoumarin*methoxsalen*o-methylxanthotoxol", "oxsoralen-ultra", "methoxy-8-psoralen", "298-81-7[rn]", "meladinina", "8-methoxy-4',5',6,7-furocoumarin", "9-methoxyfurano[3,2-g]chromen-2-one", "ultramop", "9-methoxyfuro[3,2-g]chromen-7-one", "methoxa dome", "56-93-9[rn]", "7h-furo[3,2-g][1]benzopyran-7-one 9-methoxy-", "oxsoralen (tn)", "9-methoxy-7h-furo[3,2-g][1]benzopyran-7-one", "o-methylxanthotoxol", "8-methoxy (furano-3'.2':6.7-coumarin)", "deltasoralen", "8-methoxyfuranocoumarin", "9-(methyloxy)-7h-furo[3,2-g]chromen-7-one", "meladinin (van)", "9-methoxypsoralen", "7-furocoumarin", "196453[beilstein]", "xanthotoxin;metoxaleno; dltasoralen;meladinine;uvadex,;oxsoralen", "9-methoxy-7h-furo(3,2-g)benzopyran-7-one", "methoxsalen [ban:jan][jan]", "8-methoxy[furano-3',2':6,7-coumarin]", "6-hydroxy-7-methoxy-5-benzofuranacrylic acid d-lactone", "8mop", "7h-furo(3,2-g)(1)benzopyran-7-one 9-methoxy-", "8mo", "9-methoxy-2h-furo[3,2-g]chromen-2-one", "8-methoxy-4',5':6,7-furocoumarin", "5-19-06-00015 (beilstein handbook reference)[beilstein]", "9-methoxyfuro(3,2-g)chromen-7-one", "8-methoxy"}|>, "1236" -> <|"DatabaseID" -> "SW00857", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91060]}, "IsomericSmiles" -> "Cc1cc2cccc(c2c(c1C(=O)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nepodin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100780]}, "Synonyms" -> {"nepodin", "dianellidin", "musizin", "1-(1", "3785-24-8", "ethanone 1-(1,8-dihydroxy-3-methyl-2-naphthalenyl)-", "ar-1i3800", "chembl508681", "1-(1,8-dihydroxy-3-methyl-naphthalen-2-yl)-", "1-(1,8-dihydroxy-3-methyl-2-naphthalenyl)ethanone", "ac1l2pgu", "1-(1,8-dihydroxy-3-methyl-naphthalen-2-yl)-ethanone", "ac1q5g99", "1-(1,8-dihydroxy-3-methyl-naphthalen-2-yl)-ethanon", "ethanone", "molport-000-165-356", "1-(1,8-dihydroxy-3-methyl-2-naphthyl)ethanone[acd/iupac name]", "3785-24-8[rn]", "e"}|>, "1237" -> <|"DatabaseID" -> "SW00858", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3380"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 40130]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01197"]}, "IsomericSmiles" -> "C[C@H](CS)C(=O)N1CCC[C@H]1C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00251"]}, "OfficialNames" -> <|"China Approved Name" -> "captopril", "Indian Approved Name" -> "captopril"|>, "PharmGKBID" -> "PA448780", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44093]}, "Synonyms" -> {"captolane", "dilabar", "l-captopril", "captopril", "hypertil", "cesplon", "captopryl", "capoten", "captoril", "acepress", "apopril", "alopresin", "tenosbon", "lopril", "acepril", "lopirin", "hipertil", "tensoprel", "1-[(2s)-2-methyl-3-sulfanylpropanoyl]-l-proline[acd/iupac name]", "92 kda gelatinase", "1-[(2s)-3-mercapto-2-methyl-1-oxopropyl]-l-proline", "capozide (captopril + hydrochlorothiazide)_mixture", "(s)-1-((s)-3-mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid", "novocaptopril", "1-(d-3-mercapto-2-methyl-1-oxopropyl)-l-proline (s,s)", "gelatinase b", "d-3-mercapto-2-methylpropionylproline", "matrix metalloproteinase-9 precursor", "62657-86-2", "ec 3.4.24.35", "capoten[wiki]", "3-mercapto-2-methylpropionyl-proline", "(2s)-1-[(2s)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid", "1-(3-mercapto-2-methyl-1-oxopropyl)-l-proline", "62571-86-2[rn]", "1-((2s)-3-mercapto-2-methylpropionyl)-l-proline", "477887[beilstein]", "captopril[wiki]", "(2s)-1-(3-mercapto-2-methylpropionyl)-l-proline", "captoprilum [inn_la]", "(-)-captopril", "captoprilum [inn-latin]", "(2s)-1-[(2r)-2-methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylic acid", "l-proline 1-((2s)-3-mercapto-2-methyl-1-oxopropyl)-", "l-proline 1-(3-mercapto-2-methyl-1-oxopropyl)- (s)-", "s-captopril", "(s)-1-(3-mercapto-2-methyl-1-oxo-propyl)-l-proline", "mco", "(2s)-1-((2s)-2-methyl-3-sulfanylpropanoyl)pyrrolidine-2-carboxylic acid", "acediur", "337376-15-5", "aceplus", "d-3-mercapto-2-methylpropanoyl-l-proline", "(s)-1-(3-mercapto-2-methyl-1-oxopropyl)-l-proline", "d-2-methyl-3-mercaptopropanoyl-l-proline", "92 kda type iv collagenase", "captopril [usan:ban:inn:jan][inn][jan][usan]", "tensiomin", "1-(o-3-mercapto-2-methyl-1-oxypropyl)-l-proline (s,s)", "n-[(s)-3-mercapto-2-methylpropionyl]-l-proline", "tensobon", "l-proline 1-[(2s)-3-mercapto-2-methyl-1-oxopropyl]-", "sq 14,225", "263-607-1[einecs]", "garranil", "acediur (captopril + hydrochlorothiazide)_mixture", "captoprilum[latin]", "1-pyrrolidinecarboxylic acid 1-(d-3-mercapto-2-methyl-1-propionyl)- l-(s,s)-", "garranil (discontinued)", "gelb", "(s)-1-((s)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid", "mmp-9", "aceplus (captopril + hydrochlorothiazide)_mixture", "acenorm;", "captril"}|>, "1238" -> <|"DatabaseID" -> "SW00859", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938271]}, "IsomericSmiles" -> "CCCCCCOC(=O)CCC(=O)C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04436"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HEXAMINOLEVULINATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433082]}, "Synonyms" -> {"hexaminolevulinate hydrochloride", "hexyl 5-amino-4-oxopentanoate hydrochloride", "hexvix", "unii-d4f329sl1o", "140898-91-5[rn]", "140898-91-5", "a-6140", "pentanoic acid 5-amino-4-oxo- hexyl ester hydrochloride", "pentanoicacid 5-amino-4-oxo- hexyl ester,hydrochloride (1:1)", "5-aminolevulinic acid hexylester hydrochloride", "5-aminolevulinic acid hexyl ester hydrochloride", "ac1o5fj4", "chembl1201785", "hexvisr", "cysview", "or1924", "hexyl 5-amino-4-oxopentanoate hydrochloride (1:1)"}|>, "1239" -> <|"DatabaseID" -> "SW00860", "IsomericSmiles" -> "c1cc2c(c(c1)NC3=[NH+]CCN3)CCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08624"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tramazoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5524]}, "Synonyms" -> {"tramazoline", "1082-57-1", "tramazoline hydrochloride", "tramazolina", "muconasal (tn)", "muconasal", "tramazoline (inn)", "towk", "2-((5", "tramazolinum", "1h-imidazol-2-amine"}|>, "1240" -> <|"DatabaseID" -> "SW00861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10278459]}, "IsomericSmiles" -> "Cc1coc2c1C/C=C(/CC/C=C(/C2)\\C)\\C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furanodiene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636458]}, "Synonyms" -> {"chembl324514", "(5e", "cyclodeca(b)furan,4,7,8,11-tetrahydro-3,6,10-trimethyl- (e,e)-", "(5e)-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan", "3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan", "c16959", "19912-61-9", "inchi=1/c15h20o/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-7", "germacra-1(10),4,7,11-tetraene 8,12-epoxy- (z,e)-", "furanodiene", "3", "(5e)-3", "ac1lcs9w", "cyclodeca[b]furan", "cyclodeca[b]furan,4,7,8,11-tetrahydro-3,6,10-trimethyl- (5e)-"}|>, "1241" -> <|"DatabaseID" -> "SW00862", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 469838]}, "IsomericSmiles" -> "CC1=CC(=O)C=C(C12CCC(C2)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rotunol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 539544]}, "Synonyms" -> {"inchi=1/c15h20o/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7-8", "anhydro-.beta.-rotunol", "2-isopropenyl-6", "ag-j-65666", "6,10-dimethyl-2-(prop-1-en-2-yl)spiro[4.5]deca-6,9-dien-8-one", "6", "ac1lbooa", "2-isopropenyl-6,10-dimethylspiro[4.5]deca-6,9-dien-8-one", "spiro[4.5]deca-6,9-dien-8-one 6,10-dimethyl-2-(1-methylethenyl)-"}|>, "1242" -> <|"DatabaseID" -> "SW00862", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 469838]}, "IsomericSmiles" -> "CC1=CC(=O)C=C(C12CCC(C2)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rotunol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 539544]}, "Synonyms" -> {"inchi=1/c15h20o/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7-8", "anhydro-.beta.-rotunol", "2-isopropenyl-6", "ag-j-65666", "6,10-dimethyl-2-(prop-1-en-2-yl)spiro[4.5]deca-6,9-dien-8-one", "6", "ac1lbooa", "2-isopropenyl-6,10-dimethylspiro[4.5]deca-6,9-dien-8-one", "spiro[4.5]deca-6,9-dien-8-one 6,10-dimethyl-2-(1-methylethenyl)-"}|>, "1243" -> <|"DatabaseID" -> "SW00863", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478195]}, "IsomericSmiles" -> "CC1=CC(=O)C=C2C1(C[C@@H](C=C2)C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-nardostachone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320015]}, "Synonyms" -> {"(6r)-4", "nardostachone", "ac1nsyyo"}|>, "1244" -> <|"DatabaseID" -> "SW00863", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478195]}, "IsomericSmiles" -> "CC1=CC(=O)C=C2C1(C[C@@H](C=C2)C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-nardostachone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320015]}, "Synonyms" -> {"(6r)-4", "nardostachone", "ac1nsyyo"}|>, "1245" -> <|"DatabaseID" -> "SW00864", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141048]}, "IsomericSmiles" -> "Cc1ccc(cc1)[C@@H](C)CC(=O)C=C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "turmerone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160512]}, "Synonyms" -> {"turmerone", "(6s)-2-methyl-6-(4-methylphenyl)hept-2-en-4-one", "ar-turmerone", "zinc06071066", "ac-20332", "chembl1668333", "ac1l4nr4", "2-hepten-4-one 2-methyl-6-(4-methylphenyl)- (6s)-", "chebi:1166965", "532-65-0[rn]", "2-hepten-4-one 2-methyl-6-(4-methylphenyl)- (s)-", "(s)-ar-turmerone", "c078098", "(+)-ar-turmerone", "82508-15-4[rn]", "akos015965498", "532-65-0"}|>, "1246" -> <|"DatabaseID" -> "SW00865", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338385]}, "IsomericSmiles" -> "Cc1coc2c1C[C@H]3C(=C)CCC[C@@]3(C2)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "atractylol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3080635]}, "Synonyms" -> {"atractylon", "chebi:543894", "6989-21-5", "atractylol", "6989-21-5[rn]", "atractylone", "atractyloxide", "chembl486189", "naphtho(2,3-b)furan 4,4a,5,6,7,8,8a,9-octahydro-3,8a-dimethyl-5-methylene- (4as-trans)-", "98309-94-5[rn]", "(4as,8ar)-3,8a-dimethyl-5-methylidene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan", "c16919", "(4as", "(4as,8ar)-3,8a-dimethyl-5-methylidene-4h,4ah,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan", "ac1mivel", "naphtho[2,3-b]furan 4,4a,5,6,7,8,8a,9-octahydro-3,8a-dimethyl-5-methylene- (4as,8ar)-"}|>, "1247" -> <|"DatabaseID" -> "SW00866", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13922]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01463"]}, "IsomericSmiles" -> "CC[NH2+]C1C2CCC(C2)C1c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07343"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Fencamfamin"|>, "PharmGKBID" -> "PA164747055", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14584]}, "Synonyms" -> {"reactivan", "euvitol", "fencamfamina [dcit]", "fencamfamin", "fenacamfamin", "fencamfaminum [inn-latin]", "fencamfaminum", "glucoenergan", "fencamfamine [inn-french]", "fencamfamin hydrochloride", "fencamfamine", "2-ethylamino-3-phenylnorbornane", "fencamfamin[wiki]", "2-phenyl-3-ethylaminobicyclo(2.2.1)heptane", "bicyclo[2.2.1]heptan-2-amine n-ethyl-3-phenyl-", "2-ethylamino-3-phenylnorcamphane hydrochloride", "2-aethylamino-3-phenyl-nor-camphan[german]", "3-phenyl-n-ethyl-2-norbornanamine", "2-ethylamino-3-phenyl-norcamphane hydrochloride", "2-aethylamino-3-phenyl-nor-camphan", "fencanfamina[spanish][inn]", "n-ethyl-3-phenyl-2-norbornanamine", "norcamphane", "2240-14-4[rn]", "fencamfamine hydrochloride", "femcamfamine", "2-phenyl-3-ethylaminonorbornane", "da transporter", "dat", "1209-98-9[rn]", "fencanfamina [inn-spanish]", "bicyclo(2.2.1)heptan-2-amine n-ethyl-3-phenyl-", "218-805-2[einecs]", "fencamfamine[wiki]", "2-norbornanamine n-ethyl-3-phenyl-", "n-ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine[acd/iupac name]", "2-ethylamino-3-phenylbicyclo[2.2.1]heptane", "2-ethylamino-3-phenylnorcamphane"}|>, "1248" -> <|"DatabaseID" -> "SW00866", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13922]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01463"]}, "IsomericSmiles" -> "CC[NH2+]C1C2CCC(C2)C1c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07343"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Fencamfamin"|>, "PharmGKBID" -> "PA164747055", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14584]}, "Synonyms" -> {"reactivan", "euvitol", "fencamfamina [dcit]", "fencamfamin", "fenacamfamin", "fencamfaminum [inn-latin]", "fencamfaminum", "glucoenergan", "fencamfamine [inn-french]", "fencamfamin hydrochloride", "fencamfamine", "2-ethylamino-3-phenylnorbornane", "fencamfamin[wiki]", "2-phenyl-3-ethylaminobicyclo(2.2.1)heptane", "bicyclo[2.2.1]heptan-2-amine n-ethyl-3-phenyl-", "2-ethylamino-3-phenylnorcamphane hydrochloride", "2-aethylamino-3-phenyl-nor-camphan[german]", "3-phenyl-n-ethyl-2-norbornanamine", "2-ethylamino-3-phenyl-norcamphane hydrochloride", "2-aethylamino-3-phenyl-nor-camphan", "fencanfamina[spanish][inn]", "n-ethyl-3-phenyl-2-norbornanamine", "norcamphane", "2240-14-4[rn]", "fencamfamine hydrochloride", "femcamfamine", "2-phenyl-3-ethylaminonorbornane", "da transporter", "dat", "1209-98-9[rn]", "fencanfamina [inn-spanish]", "bicyclo(2.2.1)heptan-2-amine n-ethyl-3-phenyl-", "218-805-2[einecs]", "fencamfamine[wiki]", "2-norbornanamine n-ethyl-3-phenyl-", "n-ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine[acd/iupac name]", "2-ethylamino-3-phenylbicyclo[2.2.1]heptane", "2-ethylamino-3-phenylnorcamphane"}|>, "1249" -> <|"DatabaseID" -> "SW00866", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13922]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01463"]}, "IsomericSmiles" -> "CC[NH2+]C1C2CCC(C2)C1c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07343"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Fencamfamin"|>, "PharmGKBID" -> "PA164747055", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14584]}, "Synonyms" -> {"reactivan", "euvitol", "fencamfamina [dcit]", "fencamfamin", "fenacamfamin", "fencamfaminum [inn-latin]", "fencamfaminum", "glucoenergan", "fencamfamine [inn-french]", "fencamfamin hydrochloride", "fencamfamine", "2-ethylamino-3-phenylnorbornane", "fencamfamin[wiki]", "2-phenyl-3-ethylaminobicyclo(2.2.1)heptane", "bicyclo[2.2.1]heptan-2-amine n-ethyl-3-phenyl-", "2-ethylamino-3-phenylnorcamphane hydrochloride", "2-aethylamino-3-phenyl-nor-camphan[german]", "3-phenyl-n-ethyl-2-norbornanamine", "2-ethylamino-3-phenyl-norcamphane hydrochloride", "2-aethylamino-3-phenyl-nor-camphan", "fencanfamina[spanish][inn]", "n-ethyl-3-phenyl-2-norbornanamine", "norcamphane", "2240-14-4[rn]", "fencamfamine hydrochloride", "femcamfamine", "2-phenyl-3-ethylaminonorbornane", "da transporter", "dat", "1209-98-9[rn]", "fencanfamina [inn-spanish]", "bicyclo(2.2.1)heptan-2-amine n-ethyl-3-phenyl-", "218-805-2[einecs]", "fencamfamine[wiki]", "2-norbornanamine n-ethyl-3-phenyl-", "n-ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine[acd/iupac name]", "2-ethylamino-3-phenylbicyclo[2.2.1]heptane", "2-ethylamino-3-phenylnorcamphane"}|>, "1250" -> <|"DatabaseID" -> "SW00866", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13922]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01463"]}, "IsomericSmiles" -> "CC[NH2+]C1C2CCC(C2)C1c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07343"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Fencamfamin"|>, "PharmGKBID" -> "PA164747055", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14584]}, "Synonyms" -> {"reactivan", "euvitol", "fencamfamina [dcit]", "fencamfamin", "fenacamfamin", "fencamfaminum [inn-latin]", "fencamfaminum", "glucoenergan", "fencamfamine [inn-french]", "fencamfamin hydrochloride", "fencamfamine", "2-ethylamino-3-phenylnorbornane", "fencamfamin[wiki]", "2-phenyl-3-ethylaminobicyclo(2.2.1)heptane", "bicyclo[2.2.1]heptan-2-amine n-ethyl-3-phenyl-", "2-ethylamino-3-phenylnorcamphane hydrochloride", "2-aethylamino-3-phenyl-nor-camphan[german]", "3-phenyl-n-ethyl-2-norbornanamine", "2-ethylamino-3-phenyl-norcamphane hydrochloride", "2-aethylamino-3-phenyl-nor-camphan", "fencanfamina[spanish][inn]", "n-ethyl-3-phenyl-2-norbornanamine", "norcamphane", "2240-14-4[rn]", "fencamfamine hydrochloride", "femcamfamine", "2-phenyl-3-ethylaminonorbornane", "da transporter", "dat", "1209-98-9[rn]", "fencanfamina [inn-spanish]", "bicyclo(2.2.1)heptan-2-amine n-ethyl-3-phenyl-", "218-805-2[einecs]", "fencamfamine[wiki]", "2-norbornanamine n-ethyl-3-phenyl-", "n-ethyl-3-phenylbicyclo[2.2.1]heptan-2-amine[acd/iupac name]", "2-ethylamino-3-phenylbicyclo[2.2.1]heptane", "2-ethylamino-3-phenylnorcamphane"}|>, "1251" -> <|"DatabaseID" -> "SW00868", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 108691]}, "IsomericSmiles" -> "c1cc(c2c(c1F)non2)S(=O)(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "calcium polystrene sulphonate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 121825]}, "Synonyms" -> {"ammonium 7-fluorobenzofurazan-4-sulfonate", "sbd-f", "sulphonate", "afsbf", "7-fluorobenzofurazan-4-sulfonic acid ammonium salt", "4-fluoro-7-sulfobenzofurazan ammonium salt", "7-fluorobenzo-2-oxa-1,3-diazole-4-sulfonate", "4-benzofurazansulfonic acid 7-fluoro- ammonium salt", "7-fluorobenzo-2-oxa-1,3-diazole-4-sulfonicacidammoniumsalt", "2,1,3-benzoxadiazole-4-sulfonic acid 7-fluoro- ammonium salt", "2,1,3-benzoxadiazole-4-sulfonate 7-fluoro-,ammoniumsalt (1:1)", "ammonium-7-fluorobenzo-2-oxa-1,3-diazole-4-sulfonate", "7-fluorobenz-2,1,3-oxadiazole-4-sulfonic acid ammonium salt", "ammonium 7-fluoro-2,1,3-benzoxadiazole -4-sulphonate", "7-fluoro-2", "7-fluorobenz-2", "84806-27-9[rn]", "7-fluoro-4-benzofurazansulfonic acid ammonium salt", "7-fluorobenzo[c]1,2,5-oxadiazole-4-sulfonic acid azamethane", "ammonium 4-fluoro-7-sulfobenzofurazan", "ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate", "ammonium 7-fluoro-2", "ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate", "ammonium 7-fluoro-2,1,3-benzoxadiazole-4-", "ac1l3tha"}|>, "1252" -> <|"DatabaseID" -> "SW00869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3367]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01437"]}, "IsomericSmiles" -> "CCC1(CCC(=O)NC1=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00532"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Glutethimide", "FDA Approved Drug" -> "GLUTETHIMIDE"|>, "PharmGKBID" -> "PA164749505", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3487]}, "Synonyms" -> {"alfimid", "noxiron", "glutetimide", "glutethimide", "gluthetimide", "doriden", "glutathimid", "sarodormin", "glutethimid", "glutetimid", "rigenox", "noxyron", "glimid", "elrodorm", "gimid", "ondasil", "phenyl-aethyl-glutarsaeureimid[german]", "3-ethyl-3-phenyl-2 6-diketopiperidine", "3-phenyl-3-ethyl-2,6-dioxopiperidine", "dorimide", "glutethimide [ban:inn][inn]", "3-ethyl-3-phenyl-piperidine-2,6-dione", "glutethimide[wiki]", "201-012-0[einecs]", "3-ethyl-3-phenylpiperidine-2,6-dione", "glutetimidu[polish]", "glutarimide 2-ethyl-2-phenyl-", "3-ethyl-3-phenyl-2,6-diketopiperidine", "3-phenyl-3-ethyl-2,6-diketopiperidine", "d005984", "3-ethyl-3-phenyl-2,6-dioxopiperidine", "glutetimide [dcit]", "doriden[wiki]", "doriden (tn)", "dl-glutethimide", "glutethimidum[latin]", "2-ethyl-2-phenylgluterimide", "doriden-sed", "glutetimida[spanish][inn]", "2,6-piperidinedione 3-ethyl-3-phenyl-", "a-ethyl-a-phenylglutarimide", "3-phenyl-3-ethyl-2 6-diketopiperidine", "3-ethyl-3-phenyl-2,6-piperidinedione[acd/iupac name]", "77-21-4[rn]", "2-phenyl-2-ethylglutaric acid imide", "gamma-aminobutyric-acid receptor subunit alpha-1 precursor", "2-ethyl-2-phenylglutarimide"}|>, "1253" -> <|"DatabaseID" -> "SW00869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3367]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01437"]}, "IsomericSmiles" -> "CCC1(CCC(=O)NC1=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00532"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Glutethimide", "FDA Approved Drug" -> "GLUTETHIMIDE"|>, "PharmGKBID" -> "PA164749505", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3487]}, "Synonyms" -> {"alfimid", "noxiron", "glutetimide", "glutethimide", "gluthetimide", "doriden", "glutathimid", "sarodormin", "glutethimid", "glutetimid", "rigenox", "noxyron", "glimid", "elrodorm", "gimid", "ondasil", "phenyl-aethyl-glutarsaeureimid[german]", "3-ethyl-3-phenyl-2 6-diketopiperidine", "3-phenyl-3-ethyl-2,6-dioxopiperidine", "dorimide", "glutethimide [ban:inn][inn]", "3-ethyl-3-phenyl-piperidine-2,6-dione", "glutethimide[wiki]", "201-012-0[einecs]", "3-ethyl-3-phenylpiperidine-2,6-dione", "glutetimidu[polish]", "glutarimide 2-ethyl-2-phenyl-", "3-ethyl-3-phenyl-2,6-diketopiperidine", "3-phenyl-3-ethyl-2,6-diketopiperidine", "d005984", "3-ethyl-3-phenyl-2,6-dioxopiperidine", "glutetimide [dcit]", "doriden[wiki]", "doriden (tn)", "dl-glutethimide", "glutethimidum[latin]", "2-ethyl-2-phenylgluterimide", "doriden-sed", "glutetimida[spanish][inn]", "2,6-piperidinedione 3-ethyl-3-phenyl-", "a-ethyl-a-phenylglutarimide", "3-phenyl-3-ethyl-2 6-diketopiperidine", "3-ethyl-3-phenyl-2,6-piperidinedione[acd/iupac name]", "77-21-4[rn]", "2-phenyl-2-ethylglutaric acid imide", "gamma-aminobutyric-acid receptor subunit alpha-1 precursor", "2-ethyl-2-phenylglutarimide"}|>, "1254" -> <|"DatabaseID" -> "SW00870", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 172372]}, "IsomericSmiles" -> "CCOc1ccc2c(c1)C(=CC(N2)(C)C)C", "OfficialNames" -> <|"NPC Approved Name" -> "santoquin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 199144]}, "Synonyms" -> {"quinol edk sulfate", "6-ethoxy-2", "santoquin sulfate", "ls-141848", "ag-f-32402", "3763-77-7", "quinoline 1,2-dihydro-6-ethoxy-2,2,4-trimethyl- sulfate (1:1)", "ctk1c2730", "ac1l56s7", "3763-77-7[rn]", "quinoline"}|>, "1255" -> <|"DatabaseID" -> "SW00871", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5865]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01460"]}, "IsomericSmiles" -> "CC[NH+](CC)CCc1c[nH]c2c1cccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Diethyltryptamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6090]}, "Synonyms" -> {"3-(2-diethylaminoethyl)indole", "diethyltryptamine", "d.e.t.", "det", "n", "63938-63-6[rn]", "1h-indole-3-ethanamine n,n-diethyl- (9ci)", "indole 3-(2-(diethylamino)ethyl)-", "61-51-8[rn]", "indole", "tryptamine n,n-diethyl", "5-22-10-00050 (beilstein handbook reference)[beilstein]", "n,n-diethyl-2-(1h-indol-3-yl)ethanamine", "diethyl-[2-(1h-indol-3-yl)-ethyl]-amine", "1h-indole-3-ethanamine n,n-diethyl-", "20671-78-7", "20671-78-7[rn]", "n,n-diethyl-2-(1h-indol-3-yl)ethanamine[acd/iupac name]", "brn 0153320", "diethyltryptamine[wiki]", "n,n-diethyltryptamine[wiki]", "dea no. 7434", "stk368075"}|>, "1256" -> <|"DatabaseID" -> "SW00872", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "46905"], ExternalIdentifier["ChEBIID", "29032"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6361], ExternalIdentifier["ChemSpiderID", 9952024]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01783"]}, "IsomericSmiles" -> "CC(C)(CO)[C@H](C(=O)NCCC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07413"], ExternalIdentifier["KEGGID", "D01082"]}, "OfficialNames" -> <|"Indian Approved Name" -> "vitamin b5;calcium pantothenate;cal pantothenate;pantothenic acid;ca pantothenate;calcium d pantothenate", "FDA Approved Drug" -> "PANTOTHENIC ACID"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6613], ExternalIdentifier["PubChemCompoundID", 443753], ExternalIdentifier["PubChemCompoundID", 11777341]}, "Synonyms" -> {"pantothenic acid", "calcium pantothenate", "(r)-pantothenate", "pantothenoic acid", "chick antidermatitis factor", "79-83-4", "vitamin b5", "n-[(2r)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanine", "rts protein", "pantothenic acid kinase", "ec 2.7.1.33", "(+)-pantothenic acid", "vitamin b 5", "calpan", "pantothenic acid d-", "b-alanine n-[(2r)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]- (9ci)", "pantothenic acid d- (8ci)", "1727064[beilstein]", "d(+)-n-(2,4-dihydroxy-3,3-dimethylbutyryl)-b-alanine", "pantothenate", "kyselina pantothenova[czech]", "d-pantothenic acid", "79-83-4[rn]", "3-[(2r)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoic acid", "hsdb 1020", "pantothenate;vitamin b5", "pantothenate[wiki]", "10-20-8[rn]", "d-pantothenic acid[wiki]", "201-229-0[einecs]", "4-04-00-02569 (beilstein handbook reference)[beilstein]", "(d)-(+)-pantothenic acid", "kyselina pantothenova [czech]", "pantothenic acid[wiki]", "calpanate", "(r)-n-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-b-alanine", "d-(+)-pantothenyl alcohol", "(r)-pantothenic acid", "3563-85-7[rn]", "li7", "pantothenylol", "pantothen pharmaselect", "calpan (tn)", "vitamin-?b5", "(r)-(+)-n-(2", "calcium d-pantothenate", "ncgc00183031-01", "nsc-36292", "(r)-()-n-(2", "nsc36292", "137-08-6", "d-calcium pantothenate", "vitamin- b5", "vitamin b-5", "panthoject", "d-pantothenic acid hemicalcium salt"}|>, "1257" -> <|"DatabaseID" -> "SW00873", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3924]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00371"]}, "IsomericSmiles" -> "CCCC(C)(COC(=O)N)COC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00376"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Meprobamate", "FDA Approved Drug" -> "MEPROBAMATE"|>, "PharmGKBID" -> "PA450377", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4064]}, "Synonyms" -> {"tranmep", "amepromat", "dapaz", "meprobamate", "anathylmon", "miltown", "equanil", "meprocompren", "coprobate", "my-trans", "milprem", "placitate", "procalmadiol", 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"metractyl", "restenil", "procalmidol", "appetrol-sr", "cirpon", "harmonin", "multaun", "meposed", "robamate", "ansietan", "larten", "brobamate", "meprobam", "mepavlon", "sedabamate", "dicandiol", "meprol", "klort", "perquietil", "despasmol", "gadexyl", "pertranquil", "anural", "bamate", "micrainin", "tamate", "orlevol", "anatimon", "anxietil", "meprocon", "meprin", "pancalma", "lepenil", "ataraxine", "meprosan", "ecuanil", "equatrate", "appetrol", "optarket", "procarbamide", "pathibamate", "vistabamate", "probate", "meprotanum", "procalmadol", "placidon", "equinil", "lepetown", "wardamate", "tranquilate", "paxin", "mepriam", "pankalma", "urbil", "meprodiol", "equazine-m", "quivet", "anzil", "deprol", "crestanil", "meprindon", "nervonus", "nephentine", "cypron", "3p bamate", "meproten", "arpon", "sedazil", "scolazil", "meprotabs", "sedoselecta", "tranquilan", "restinal", "meprocon cmc", "apo-meprobamate", "auxietil", "miltaun", "tranquilsan", "tensonal", "ipsotian", "probamato", "libiolan", "tranquilax", "zirpon", "canquil-400", "restinil", "mepranil", "estasil", "biobamat", "aneural", "probamyl", "q-gesic", "aneurol", "miltrate", "proquanil", "biobamate", "mepro-analgesic", "sedanil", "artolon", "morbam", "stensolo", "holbamate", "meptran", "letyl", "sedanyl", "urbilat", "ayermate", "calmax", "tranlisant", "rastenil", "kesso-bamate", "amosene", "sk-bamate", "mar-bate", "orolevol", "margonil", "meprospan 400", "sowell", "4-03-00-00073", "tranquillin", "epikur", "carbamic acid 2-carbamoyloxymethyl-2-methyl-pentyl ester", "carisoprodol[wiki]", "2-metil-2-n-propil-1,3-propanediol dicarbamato[spanish]", "2-[(carbamoyloxy)methyl]-2-methylpentyl carbamate[acd/iupac name]", "meprospan-400", "meprobamic acid", "milprem-400", "2-[(carbamoyloxy)methyl]-2-methylpentylcarbamat", "restran", "meprovanmeprozine", "57-53-4[rn]", "2-[(carbamoyloxy)methyl]-2-methylpentyl carbamate (non-preferred name)", "meprobamato [italian]", "dea no. 2820", "equagesic tablets (acetylsalicylic acid + ethoheptazine citrate + meprobamate)_mixture", "erina[wiki]", "meprobamate [usan:ban:inn:jan][inn][jan][usan]", "meprobamate methanol solution", "equanil[wiki]", "meptranactylmilprem", "gamma-aminobutyric-acid receptor subunit alpha-6 precursor", "[2-(carbamoyloxymethyl)-2-methyl-pentyl] carbamate", "85713-62-8[rn]", "tranquil", "miltown-600", "(meprobamate)carbamic acid2-carbamoyloxymethyl-2-methyl-pentylester", "sowell[wiki]", "mepamtin", "bamo 400", "milprem-200", "2,2-di(carbamoyloxymethyl)pentane; meprobamate", "meprobamato[italian]", "equagesic[wiki]", "meprobamato[spanish][inn]", "equilium", "2-methyl-2-n-propyl-1,3-propanediol dicarbamate", "bamd 400", "mpb", "mepron", "1,3-propanediol 2-methyl-2-propyl- dicarbamate", "282 mep tab (acetylsalicylic acid + caffeine citrate + codeine phosphate + meprobamate)_mixture", "2-methyl-2-propylpropane-1,3-diol dicarbamate", "meprospan[wiki]", "selene", "selene[wiki]", "cap-o-tran", "meprobamat[german]", "200-337-5[einecs]", "diurnal", "miltown[wiki]", "meprospan-200", "meprobamat [german]", "tranquisan", "meprobamatum [inn-latin]", "carbamic acid 2-methyl-2-propyltrimethylene ester", "equagesic", "carbamic acid 2-methyl-2-propyltrimethylene ester", "meprobamatum[latin]", "erina", "diurnal[wiki]", "2,2-di(carbamoyloxymethyl)pentane", "fas-cile", "kessobamate", "miltown 600", "mendel[wiki]", "mepronil", "madiol", "miltown-400", "pensive[wiki]", "pensive", "gagexyl", "2-methyl-2-propyl-1,3-propanediol dicarbamate", "9005-80-5[rn]", "meprobamate[wiki]", "mendel", "282 mep (acetylsalicylic acid + caffeine citrate + codeine phosphate + meprobamate)_mixture", "meprospan 200", "diurnaldiverondormabrol", "miltwon", "2-methyl-2-propyltrimethylene carbamate", "meprobamate (jan/usp)[usp][jan]", "miltown-200", "meprobamato [inn-spanish]", "4-03-00-00073 (beilstein handbook reference)[beilstein]", "{2-[(carbamoyloxy)methyl]-2-methylpentyl} carbamate"}|>, "1258" -> <|"DatabaseID" -> "SW00874", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "58058"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 167647]}, "IsomericSmiles" -> "C[C@H](C(=O)[O-])[NH2+][C@@H](CCCC[NH3+])C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lysopine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 193187]}, "Synonyms" -> {"d-lysopine", "n2-(d-1-carboxyethyl)-l-lysine", "lysopine", "(r)-n(2)-(1-carboxyethyl)-l-lysine", "ac1l4vrw", "ar-1k5094", "34522-31-1", "n(2)-[(1r)-1-carboxyethyl]-l-lysine", "34522-31-1[rn]", "n(2)-(d-1-carboxyethyl)-l-lysine", "chebi:17213", "n2-[(1r)-1-carboxyethyl]-l-lysine", "ac1q5r1d"}|>, "1259" -> <|"DatabaseID" -> "SW00875", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4740]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00794"]}, "IsomericSmiles" -> "CCC1(C(=O)NCNC1=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00474"]}, "OfficialNames" -> <|"Indian Approved Name" -> "primidone", "FDA Approved Drug" -> "PRIMIDONE"|>, "PharmGKBID" -> "PA451105", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4909]}, "Synonyms" -> {"mizodin", "primaclone", "misodine", "lepimidin", "primidone", "lepsiral", "mysoline", "mylepsinum", "hexadiona", "prilepsin", "prysoline", "majsolin", "apo-primidone", "primacione", "medi-pets", "primacone", "midone", "milepsin", "pms primidone", "primakton", "primidon", "primoline", "misolyne", "mysedon", "sertan", "resimatil", "cyral", "mizolin", "desoxyphenobarbitone", "myidone", "mylepsin", "hexamidine", "neurosyn", "5-ethylhexahydro-4,6-dioxo-5-phenylpyrimidine", "prilepsin.", "mysoline[wiki]", "5-ethyl-5-phenyldihydropyrimidine-4,6(1h,5h)-dione", "glur-2", "desoxyphenobarbital", "5-ethyl-5-phenyl-dihydro-pyrimidine-4,6-dione", "ampa-selective glutamate receptor 2", "mysoline;neurosyn;mylepsin", "glutamate receptor 2 precursor", "5-ethyldihydro-5-phenyl-4,6(1h,5h)-pyrimidinedione", "5-24-08-00102 (beilstein handbook reference)[beilstein]", "[125-33-7]", "4,6(1h,5h)-pyrimidinedione 5-ethyldihydro-5-phenyl-", "mysoline neurosyn mylepsin", "4,6 (1h,5h)-pyrimidinedione 5-ethyldihydro-5-phenyl-", "d011324", "glur-k2", "204-737-0[einecs]", "cas-125-33-7", "5-phenyl-5-ethylhexahydropyrimidine-4,6-dione", "5-aethyl-5-phenyl-hexahydropyrimidin-4,6-dion[german]", "pyrimidone \"medi-pets\"", "2-deoxyphenobarbital", "primidone[wiki]", "primidone methanol solution", "liskantin[wiki]", "5-ethyl-5-phenyl-dihydro-pyrimidine-4,6-dione(primidone)", "primidonum[latin]", "5-ethyl-5-phenyldihydro-4,6(1h,5h)-pyrimidinedione[acd/iupac name]", "337376-15-5", "125-33-7[rn]", "5-ethyl-5-phenyl-1,3-diazinane-4,6-dione", "5-ethylhexahydro-5-phenylpyrimidine-4,6-dione", "sertan[wiki]", "liskantin", "primidone [usan:ban:inn:jan][inn][jan][usan]", "primidona[spanish][inn]", "5-phenyl-5-ethyl-hexahydropyrimidine-4,6-dione", "5-ethyl-5-phenyldihydropyrimidin-4,6(1h,5h)-dion", "5-ethyl-5-phenyl-1,2,3,5-tetrahydropyrimidine-4,6-dione", "5-ethyl-5-phenyl-dihydropyrimidine-4,6(1h,5h)-dione", "glutamate receptor ionotropic ampa 2", "4 4'-(hexamethylenedioxy)dibenzamidine", "5-ethyl-5-phenyl-hexahydropyrimidine-4,6-dione", "glur-b", "pyrimidone medi-pets", "2-desoxyphenobarbital", "5-phenyl-5-aethylhexahydropyrimidindion-(4,6)[german]", "5-ethyl-5-phenylhexahydropyrimidine-4,6-dione", "mysoline (tn)", "primidon holsten"}|>, "1260" -> <|"DatabaseID" -> "SW00876", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3920]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00532"]}, "IsomericSmiles" -> "CCC1(C(=O)N(C(=O)N1)C)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00375"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MEPHENYTOIN"|>, "PharmGKBID" -> "PA450373", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4060]}, "Synonyms" -> {"sedantoinal", "sedantoin", "insulton", "mesantoin", "epiazin", "methoin", "mephenytoin", "triantoin", "phenantoin", "methylphenetoin", "mesdontoin", "metydan", "methyl hydantoin", "sedantional", "sacerno", "mephentoin", "gerot-epilan", "mesontoin", "50-12-4[rn]", "mephenytoin[wiki][usp]", "mesantoin (tn)", "5-ethyl-3-methyl-5-phenyl-imidazolidine-2,4-dione", "component of hydantal", "mephenytoin [usan:inn][inn][usan]", "3-methyl-5 5-ethylphenylhydantoin", "5-ethyl-3-methyl-5-phenylimidazolidin-2,4-dion", "5-24-08-00093 (beilstein handbook reference)[beilstein]", "phenetoin methyl", "5-ethyl-5-fenyl-3-methylhydantoin[czech]", "sodium channel protein type v subunit alpha", "fenantoin", "phentytoin", "3-methyl-5,5-phenylethylhydantoin", "5-ethyl-3-methyl-5-phenyl-2,4(3h,5h)-imidazoledione", "hydantoin 5-ethyl-3-methyl-5-phenyl-", "2,4-imidazolidinedione 5-ethyl-3-methyl-5-phenyl-", "-mephenytoin", "5 ethyl 3 methyl 5 phenylhydantoin", "mefenitoina[spanish][inn]", "3-ethylnirvanol", "voltage-gated sodium channel subunit alpha nav1.5", "5-ethyl-3-methyl-5-phenylhydantoin", "mefenetoin", "hh1", "3-methyl-5-ethyl-5-phenylhydantoin", "methyl phenetoin", "5-ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione[acd/iupac name]", "mephenytoinum[latin]", "mephenetoinum", "mephenytoine[french][inn]", "2 4-imidazolidinedione 5-ethyl-3-methyl-5-phenyl-", "5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione", "5-ethyl-3-methyl-5-phenylimidazolidin-2,4-dione", "[50-12-4]", "phenylethylmethylhydantoin", "337376-15-5", "5-ethyl-3-methyl-5-phenyl-imidazolidine-2,4-dione(mephenytoin)", "sodium channel protein cardiac muscle alpha-subunit", "epilan", "d008617", "200-012-8[einecs]"}|>, "1261" -> <|"DatabaseID" -> "SW00876", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3920]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00532"]}, "IsomericSmiles" -> "CCC1(C(=O)N(C(=O)N1)C)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00375"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MEPHENYTOIN"|>, "PharmGKBID" -> "PA450373", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4060]}, "Synonyms" -> {"sedantoinal", "sedantoin", "insulton", "mesantoin", "epiazin", "methoin", "mephenytoin", "triantoin", "phenantoin", "methylphenetoin", "mesdontoin", "metydan", "methyl hydantoin", "sedantional", "sacerno", "mephentoin", "gerot-epilan", "mesontoin", "50-12-4[rn]", "mephenytoin[wiki][usp]", "mesantoin (tn)", "5-ethyl-3-methyl-5-phenyl-imidazolidine-2,4-dione", "component of hydantal", "mephenytoin [usan:inn][inn][usan]", "3-methyl-5 5-ethylphenylhydantoin", "5-ethyl-3-methyl-5-phenylimidazolidin-2,4-dion", "5-24-08-00093 (beilstein handbook reference)[beilstein]", "phenetoin methyl", "5-ethyl-5-fenyl-3-methylhydantoin[czech]", "sodium channel protein type v subunit alpha", "fenantoin", "phentytoin", "3-methyl-5,5-phenylethylhydantoin", "5-ethyl-3-methyl-5-phenyl-2,4(3h,5h)-imidazoledione", "hydantoin 5-ethyl-3-methyl-5-phenyl-", "2,4-imidazolidinedione 5-ethyl-3-methyl-5-phenyl-", "-mephenytoin", "5 ethyl 3 methyl 5 phenylhydantoin", "mefenitoina[spanish][inn]", "3-ethylnirvanol", "voltage-gated sodium channel subunit alpha nav1.5", "5-ethyl-3-methyl-5-phenylhydantoin", "mefenetoin", "hh1", "3-methyl-5-ethyl-5-phenylhydantoin", "methyl phenetoin", "5-ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione[acd/iupac name]", "mephenytoinum[latin]", "mephenetoinum", "mephenytoine[french][inn]", "2 4-imidazolidinedione 5-ethyl-3-methyl-5-phenyl-", "5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione", "5-ethyl-3-methyl-5-phenylimidazolidin-2,4-dione", "[50-12-4]", "phenylethylmethylhydantoin", "337376-15-5", "5-ethyl-3-methyl-5-phenyl-imidazolidine-2,4-dione(mephenytoin)", "sodium channel protein cardiac muscle alpha-subunit", "epilan", "d008617", "200-012-8[einecs]"}|>, "1262" -> <|"DatabaseID" -> "SW00877", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15334"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141047]}, "IsomericSmiles" -> "C[NH2+][C@@H](Cc1c[nH]c2c1cccc2)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-abrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160511]}, "Synonyms" -> {"l-abrine", "(2s)-3-indol-3-yl-2-(methylamino)propanoic acid", "abrine", "(2s)-3-(1h-indol-3-yl)-2-(methylamino)propanoic acid", "n-methyl-l-tryptophane", "526-31-8", "526-31-8[rn]", "nalpha-methyl-l-tryptophan", "dl-tryptophan methyl-", "n-metil-l-triptofano", "n-methyl-l-tryptophan", "a-methylamino-b-(3-indole)propionic acid", "l-tryptophan n-methyl-", "l-2-methyltryptophan", "dl-tryptophan n-methyl-", "208-388-5[einecs]", "n-methyl-l-tryptophan[acd/iupac name]", "st066888", "a-0100", "() abrine", "chebi:15334"}|>, "1263" -> <|"DatabaseID" -> "SW00878", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2013]}, "IsomericSmiles" -> "CC(c1ccc(cc1)NCC(=C)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01513"]}, "OfficialNames" -> <|"NPC Approved Name" -> "alminoprofen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2097]}, "Synonyms" -> {"alminoprofen", "minalfene", "minalfen", "275-648-2[einecs]", "alminoprofene[french][inn]", "acide (methallylamino-4 phenyl)-2 propionique[french]", "alminoprofen [inn:jan][inn][jan]", "2-(p-methylallylaminophenyl)propionic acid", "propionic acid 2-(4-(methallylamino)phenyl)-", "2-{4-[(2-methylprop-2-en-1-yl)amino]phenyl}propanoic acid", "alminoprofeno[spanish][inn]", "p-((2-methylallyl)amino)hydratropic acid", "2-(4-(methallylamino)phenyl)propionic acid", "4-((2-methylallyl)amino)hydratropasaeure", "alminoprofeno [inn-spanish]", "alminoprofenum [inn-latin]", "eb-382", "benzeneacetic acid a-methyl-4-[(2-methyl-2-propen-1-yl)amino]-", "2-(4-((2-methylallyl)amino)phenyl)propansaeure", "54362-71-9[rn]", "71589-39-4[rn]", "a-methyl-4-[(2-methyl-2-propenyl)amino]benzeneacetic acid", "alminoprofeno [spanish]", "(-)-alminoprofen", "74370-52-8[rn]", "minalfen (tn)", "alminoprofene [inn-french]", "eb 382", "alminoprofenum[latin]", "254-604-6[einecs]", "39718-89-3[rn]", "(+)-alminoprofen"}|>, "1264" -> <|"DatabaseID" -> "SW00878", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2013]}, "IsomericSmiles" -> "CC(c1ccc(cc1)NCC(=C)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01513"]}, "OfficialNames" -> <|"NPC Approved Name" -> "alminoprofen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2097]}, "Synonyms" -> {"alminoprofen", "minalfene", "minalfen", "275-648-2[einecs]", "alminoprofene[french][inn]", "acide (methallylamino-4 phenyl)-2 propionique[french]", "alminoprofen [inn:jan][inn][jan]", "2-(p-methylallylaminophenyl)propionic acid", "propionic acid 2-(4-(methallylamino)phenyl)-", "2-{4-[(2-methylprop-2-en-1-yl)amino]phenyl}propanoic acid", "alminoprofeno[spanish][inn]", "p-((2-methylallyl)amino)hydratropic acid", "2-(4-(methallylamino)phenyl)propionic acid", "4-((2-methylallyl)amino)hydratropasaeure", "alminoprofeno [inn-spanish]", "alminoprofenum [inn-latin]", "eb-382", "benzeneacetic acid a-methyl-4-[(2-methyl-2-propen-1-yl)amino]-", "2-(4-((2-methylallyl)amino)phenyl)propansaeure", "54362-71-9[rn]", "71589-39-4[rn]", "a-methyl-4-[(2-methyl-2-propenyl)amino]benzeneacetic acid", "alminoprofeno [spanish]", "(-)-alminoprofen", "74370-52-8[rn]", "minalfen (tn)", "alminoprofene [inn-french]", "eb 382", "alminoprofenum[latin]", "254-604-6[einecs]", "39718-89-3[rn]", "(+)-alminoprofen"}|>, "1265" -> <|"DatabaseID" -> "SW00879", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 235351]}, "IsomericSmiles" -> "C1CC[NH+]2C(C1)C34CC2C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allosecurinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 267769]}, "Synonyms" -> {"securinin", "allosecurinine", "virosecurinine", "phyllochrysine", "allosecurinin", "securinan-11-one", "securan-11-one", "8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6h)-one 9,10,11,11a-tetrahydro-", "5610-40-2[rn]", "14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one", "2-allosecurinine", "securinine[inn]", "1857-30-3[rn]", "nsc107415", "nsc107414", "securinine", "884-68-4[rn]", "6704-68-3[rn]", "2-oxo-2,6,9,10,11,11a-hexahydro-8h-6,11b-methanofuro(2,3-c)pyrido(1,2-a)azepin", "9,10,11,11a-tetrahydro-8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6h)-one"}|>, "1266" -> <|"DatabaseID" -> "SW00879", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 235351]}, "IsomericSmiles" -> "C1CC[NH+]2C(C1)C34CC2C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allosecurinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 267769]}, "Synonyms" -> {"securinin", "allosecurinine", "virosecurinine", "phyllochrysine", "allosecurinin", "securinan-11-one", "securan-11-one", "8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6h)-one 9,10,11,11a-tetrahydro-", "5610-40-2[rn]", "14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one", "2-allosecurinine", "securinine[inn]", "1857-30-3[rn]", "nsc107415", "nsc107414", "securinine", "884-68-4[rn]", "6704-68-3[rn]", "2-oxo-2,6,9,10,11,11a-hexahydro-8h-6,11b-methanofuro(2,3-c)pyrido(1,2-a)azepin", "9,10,11,11a-tetrahydro-8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6h)-one"}|>, "1267" -> <|"DatabaseID" -> "SW00879", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 235351]}, "IsomericSmiles" -> "C1CC[NH+]2C(C1)C34CC2C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allosecurinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 267769]}, "Synonyms" -> {"securinin", "allosecurinine", "virosecurinine", "phyllochrysine", "allosecurinin", "securinan-11-one", "securan-11-one", "8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6h)-one 9,10,11,11a-tetrahydro-", "5610-40-2[rn]", "14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one", "2-allosecurinine", "securinine[inn]", "1857-30-3[rn]", "nsc107415", "nsc107414", "securinine", "884-68-4[rn]", "6704-68-3[rn]", "2-oxo-2,6,9,10,11,11a-hexahydro-8h-6,11b-methanofuro(2,3-c)pyrido(1,2-a)azepin", "9,10,11,11a-tetrahydro-8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6h)-one"}|>, "1268" -> <|"DatabaseID" -> "SW00879", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 235351]}, "IsomericSmiles" -> "C1CC[NH+]2C(C1)C34CC2C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allosecurinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 267769]}, "Synonyms" -> {"securinin", "allosecurinine", "virosecurinine", "phyllochrysine", "allosecurinin", "securinan-11-one", "securan-11-one", "8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6h)-one 9,10,11,11a-tetrahydro-", "5610-40-2[rn]", "14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one", "2-allosecurinine", "securinine[inn]", "1857-30-3[rn]", "nsc107415", "nsc107414", "securinine", "884-68-4[rn]", "6704-68-3[rn]", "2-oxo-2,6,9,10,11,11a-hexahydro-8h-6,11b-methanofuro(2,3-c)pyrido(1,2-a)azepin", "9,10,11,11a-tetrahydro-8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6h)-one"}|>, "1269" -> <|"DatabaseID" -> "SW00880", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170676]}, "IsomericSmiles" -> "C1CC[NH+]2[C@@H](C1)C34C[C@@H]2C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "viroallosecurinine;virosecurinin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197074]}, "Synonyms" -> {"securinan-11-one", "virosecurinin", "virosecurinine", "ls-162242", "6704-68-3", "2-alpha", "6704-68-3[rn]", "nsc 107414", "ac1l52u5", "(2-alpha"}|>, "1270" -> <|"DatabaseID" -> "SW00881", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391181]}, "IsomericSmiles" -> "C1CC[NH+]2[C@H](C1)[C@]34C[C@H]2C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "securinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442872]}, "Synonyms" -> {"securinin", "securinine", "virosecurinine", "5610-40-2", "securinan-11-one", "(1s,2r,8s)-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-onenitrate", "()-securinine", "8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6h)-one 9,10,11,11a-tetrahydro- (6s,11ar,11bs)-", "(1s,8s,14r)-2-oxa-9-azatetracyclo[6.6.1.01,5.09,14]pentadeca-4,6-dien-3-one(securinine)", "5610-40-2[rn]", "(6s,11ar,11bs)-9,10,11,11a-tetrahydro-8h-6,11b-methanofuro[2,3-c]-pyrido[1,2-a]azepin-2(6h)-one", "securinine[inn]", "(6s,11ar,11bs)-9,10,11,11a-tetrahydro-8h-6,11b-methanofuro(2,3-c)pyrido(1,2-a)azepin-2(6h)-one", "(6s,11ar,11bs)-6,8,9,10,11,11a-hexahydro-2h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2-one nitrate", "securinan-11-one (9ci)", "cas-5610-40-2", "(1s,8s,14r)-2-oxa-9-azatetracyclo[6.6.1.0<1,5>.0<9,14>]pentadeca-4,6-dien-3-one", "ncgc00095172-01", "nsc107413", "5588-52-3[rn]", "(-)-securinine", "(1s,2r,8s)-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one", "(6s,11ar,11bs)-9,10,11,11a-tetrahydro-8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6h)-one", "(1s", "\"securinine\"", "securinine (-)-"}|>, "1271" -> <|"DatabaseID" -> "SW00882", "IsomericSmiles" -> "CCCCCCCC(=O)OCC(CO)O", "OfficialNames" -> <|"FDA Approved Drug" -> "MONOCTANOIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033877]}, "Synonyms" -> {"monocaprylin", "ncgc00166144-02", "unii-tm2tzd4g4a", "moctanin", "glyceryl monooctanoate", "monoctanoin", "2", "capmul 8210", "glycerol-1-monooctanoate", "capmul"}|>, "1272" -> <|"DatabaseID" -> "SW00882", "IsomericSmiles" -> "CCCCCCCC(=O)OCC(CO)O", "OfficialNames" -> <|"FDA Approved Drug" -> "MONOCTANOIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033877]}, "Synonyms" -> {"monocaprylin", "ncgc00166144-02", "unii-tm2tzd4g4a", "moctanin", "glyceryl monooctanoate", "monoctanoin", "2", "capmul 8210", "glycerol-1-monooctanoate", "capmul"}|>, "1273" -> <|"DatabaseID" -> "SW00883", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 145077]}, "IsomericSmiles" -> "C[C@@H]1CCCC2=CC(=O)[C@@H]3[C@H]([C@@]12C)C3(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aristolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 165536]}, "Synonyms" -> {"aristolone", "2h-cyclopropa(a)naphthalen-2-one", "aristol-9-en-8-one", "chembl512374", "ac1q6im5", "ar-1h7538", "ac1l4wtl", "(1ar", "6831-17-0[rn]"}|>, "1274" -> <|"DatabaseID" -> "SW00884", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4940991]}, "IsomericSmiles" -> "C/C/1=C\\CC(=C(C)C)C(=O)C/C(=C/CC1)/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "germacron"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6436348]}, "Synonyms" -> {"germacrone", "germacron", "(e,e)-germacra-3,7(11),9-trien-6-one", "ambotz6902-91-6", "3,7-cyclodecadien-1-one 3,7-dimethyl-10-(1-methylethylidene)-,(e,e)-", "3,7-cyclodecadien-1-one 3,7-dimethyl-10-(1-methylethylidene)-,(7e)-", "(3e", "6902-91-6[rn]", "ac1o5lhn", "(3e,7e)-10-isopropylidene-3,7-dimethylcyclodeca-3,7-dien-1-one", "c16966", "(7e)-3,7-dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dien-1-one", "6902-91-6", "3", "ls-55947", "3,7-dimethyl-10-(1-methylethylidene)cyclodeca-3,7-dien-1-one", "3,7-cyclodecadien-1-one 3,7-dimethyl-10-(1-methylethylidene)-,(3e,7e)-", "(3e,7e)-3,7-dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dien-1-one"}|>, "1275" -> <|"DatabaseID" -> "SW00885", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476295]}, "IsomericSmiles" -> "Cc1coc2c1CC3(C(CCCC3C2)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furanoeremophilane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317426]}, "Synonyms" -> {"3", "ac1nsvks", "furanoeremophilane"}|>, "1276" -> <|"DatabaseID" -> "SW00885", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476295]}, "IsomericSmiles" -> "Cc1coc2c1CC3(C(CCCC3C2)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furanoeremophilane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317426]}, "Synonyms" -> {"3", "ac1nsvks", "furanoeremophilane"}|>, "1277" -> <|"DatabaseID" -> "SW00885", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476295]}, "IsomericSmiles" -> "Cc1coc2c1CC3(C(CCCC3C2)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furanoeremophilane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317426]}, "Synonyms" -> {"3", "ac1nsvks", "furanoeremophilane"}|>, "1278" -> <|"DatabaseID" -> "SW00885", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476295]}, "IsomericSmiles" -> "Cc1coc2c1CC3(C(CCCC3C2)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furanoeremophilane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317426]}, "Synonyms" -> {"3", "ac1nsvks", "furanoeremophilane"}|>, "1279" -> <|"DatabaseID" -> "SW00885", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476295]}, "IsomericSmiles" -> "Cc1coc2c1CC3(C(CCCC3C2)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furanoeremophilane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317426]}, "Synonyms" -> {"3", "ac1nsvks", "furanoeremophilane"}|>, "1280" -> <|"DatabaseID" -> "SW00885", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476295]}, "IsomericSmiles" -> "Cc1coc2c1CC3(C(CCCC3C2)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furanoeremophilane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317426]}, "Synonyms" -> {"3", "ac1nsvks", "furanoeremophilane"}|>, "1281" -> <|"DatabaseID" -> "SW00885", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476295]}, "IsomericSmiles" -> "Cc1coc2c1CC3(C(CCCC3C2)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furanoeremophilane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317426]}, "Synonyms" -> {"3", "ac1nsvks", "furanoeremophilane"}|>, "1282" -> <|"DatabaseID" -> "SW00885", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476295]}, "IsomericSmiles" -> "Cc1coc2c1CC3(C(CCCC3C2)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furanoeremophilane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317426]}, "Synonyms" -> {"3", "ac1nsvks", "furanoeremophilane"}|>, "1283" -> <|"DatabaseID" -> "SW00886", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63892"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4580581]}, "IsomericSmiles" -> "C/C/1=C\\CC(/C=C/C(=O)/C(=C/CC1)/C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "zerumbone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5470187]}, "Synonyms" -> {"zerumbone", "2", "2,6,10-cycloundecatrien-1-one 2,6,9,9-tetramethyl- (2e,6e,10e)-", "2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one", "471-05-6[rn]", "chembl245412", "chebi:507810", "(2e,6e,10e)-2,6,9,9-tetramethylcycloundeca-2,6,10-trien-1-one", "chebi:63892", "(e,e,e)-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-one; zerumbone", "2,6,10-cycloundecatrien-1-one 2,6,9,9-tetramethyl- (e,e,e)-", "(2e", "471-05-6", "ac1nv6ul", "(e,e,e)-2,6,9,9-tetramethyl-2,6,10-cycloundecatrien-1-one", "(e"}|>, "1284" -> <|"DatabaseID" -> "SW00887", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478514]}, "IsomericSmiles" -> "CC1CCC2C(=O)C3=C(CCC13C2(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patchoulenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320424]}, "Synonyms" -> {"patchoulenone"}|>, "1285" -> <|"DatabaseID" -> "SW00887", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478514]}, "IsomericSmiles" -> "CC1CCC2C(=O)C3=C(CCC13C2(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patchoulenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320424]}, "Synonyms" -> {"patchoulenone"}|>, "1286" -> <|"DatabaseID" -> "SW00888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478902]}, "IsomericSmiles" -> "C[C@H]1CC[C@H](CC2=C1C(=O)C[C@@H]2C)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rotundone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321003]}, "Synonyms" -> {"1(2h)-azulenone 3,4,5,6,7,8-hexahydro-3,8-dimethyl-5-(1-methylethenyl)- (3s,5r,8s)-", "rotundone", "(3s,5r,8s)-3,8-dimethyl-5-(prop-1-en-2-yl)-3,4,5,6,7,8-hexahydroazulen-1(2h)-one", "(3s", "ac1nt035", "(-)-rotundone"}|>, "1287" -> <|"DatabaseID" -> "SW00889", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474553]}, "IsomericSmiles" -> "CC1CCC(C2=C(CCC12)C)/C=C(/C)\\C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valerenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315159]}, "Synonyms" -> {"ac1nssr6", "valerenone", "(z)-3-(3"}|>, "1288" -> <|"DatabaseID" -> "SW00889", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474553]}, "IsomericSmiles" -> "CC1CCC(C2=C(CCC12)C)/C=C(/C)\\C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valerenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315159]}, "Synonyms" -> {"ac1nssr6", "valerenone", "(z)-3-(3"}|>, "1289" -> <|"DatabaseID" -> "SW00889", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474553]}, "IsomericSmiles" -> "CC1CCC(C2=C(CCC12)C)/C=C(/C)\\C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valerenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315159]}, "Synonyms" -> {"ac1nssr6", "valerenone", "(z)-3-(3"}|>, "1290" -> <|"DatabaseID" -> "SW00889", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474553]}, "IsomericSmiles" -> "CC1CCC(C2=C(CCC12)C)/C=C(/C)\\C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valerenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315159]}, "Synonyms" -> {"ac1nssr6", "valerenone", "(z)-3-(3"}|>, "1291" -> <|"DatabaseID" -> "SW00889", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474553]}, "IsomericSmiles" -> "CC1CCC(C2=C(CCC12)C)/C=C(/C)\\C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valerenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315159]}, "Synonyms" -> {"ac1nssr6", "valerenone", "(z)-3-(3"}|>, "1292" -> <|"DatabaseID" -> "SW00889", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474553]}, "IsomericSmiles" -> "CC1CCC(C2=C(CCC12)C)/C=C(/C)\\C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valerenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315159]}, "Synonyms" -> {"ac1nssr6", "valerenone", "(z)-3-(3"}|>, "1293" -> <|"DatabaseID" -> "SW00889", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474553]}, "IsomericSmiles" -> "CC1CCC(C2=C(CCC12)C)/C=C(/C)\\C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valerenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315159]}, "Synonyms" -> {"ac1nssr6", "valerenone", "(z)-3-(3"}|>, "1294" -> <|"DatabaseID" -> "SW00889", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474553]}, "IsomericSmiles" -> "CC1CCC(C2=C(CCC12)C)/C=C(/C)\\C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valerenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315159]}, "Synonyms" -> {"ac1nssr6", "valerenone", "(z)-3-(3"}|>, "1295" -> <|"DatabaseID" -> "SW00890", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8118]}, "IsomericSmiles" -> "c1ccc(cc1)Cc2cc(ccc2O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03564"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ortho-benzyl-para-chlorophenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8425]}, "Synonyms" -> {"clorophene", "septiphene", "bio-clave", "chlorophene", "o-benzyl-p-chlorophenol", "neosabenyl", "benzylchlorophenol", "santophen 1", "clorofene", "4-chloro-2-benzyl phenol", "204-385-8[einecs]", "ketolin h", "benzyl-p-chlorophenol", "clorofeno[spanish][inn]", "p-chloro-o-benzylphenol", "4-06-00-04636[beilstein]", "orthobenzyl-p-chlorophenol", "santophen i germicide", "8013-49-8[rn]", "santophen", "neosobenil", "santophen i", "2-benzyl-4-chlorophenol", "4-chloro-a-phenyl-o-cresol", "144246-47-9[rn]", "phenol 4-chloro-2-benzyl-", "4-chloro-2-benzylphenol", "35471-49-9[rn]", "1959194", "phenol 4-chloro-2- (phenylmethyl)-", "4-06-00-04636 (beilstein handbook reference)[beilstein]", "clorophene[usan]", "phenol 4-chloro-2-(phenylmethyl)-", "5-chloro-2-hydroxydiphenylmethane", "3184-65-4[rn]", "clorofenum[latin]", "santophen 1 solution", "santophen 1 (tn)", "4-chloro-2-(phenylmethyl)phenol", "septiphene.", "120-32-1", "4-chloranyl-2-(phenylmethyl)phenol", "orthobenzylparachlorophenol", "120-32-1[rn]", "2-benzyl-4-chlorophenol[acd/iupac name]", "preventol b", "santophen 1 flake", "ketolin-h", "sentiphene"}|>, "1296" -> <|"DatabaseID" -> "SW00891", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47943"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2111]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04599"]}, "IsomericSmiles" -> "COc1ccc(cc1)C(=O)N2CCCC2=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01883"]}, "OfficialNames" -> <|"NPC Approved Name" -> "aniracetam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2196]}, "Synonyms" -> {"sarpul", "draganon", "aniracetam", "1-p-anisoyl-2-pyrrolidinone", "ampamet", "ro 13-5057", "1-(4-methoxybenzoyl)pyrrolidin-2-one", "aniracetam [usan:inn:jan][inn][jan][usan]", "aniracetam (jan/usan)[jan][usan]", "ampamet;", "1-(4-methoxybenzoyl)-2-pyrrolidinone", "c036466", "1-anisoyl-2-pyrrolidinone", "ampa-selective glutamate receptor 3", "1-[(4-methoxyphenyl)carbonyl]pyrrolidin-2-one", "1-p-anisoylpyrrolidin-2-one", "[72432-10-1]", "aniracetam[wiki]", "tl8005061", "reset[wiki]", "glur-k3", "1-(4-methoxybenzoyl)-2-pyrrolidinon[acd/iupac name]", "1-(4-methoxy-benzoyl)-pyrrolidin-2-one", "72432-10-1", "1-[(4-methoxyphenyl)carbonyl]pyrrolidin-2-on", "1-(4-methoxybenzoyl)-2-pyrrolidinone[acd/iupac name]", "ro-13-5057", "glur-c", "draganon;sarpul;ampamet", "72432-10-1[rn]", "aniracetamun [inn-latin]", "1-(p-methoxybenzoyl)-2-pyrrolidinon[german]", "ampamet;draganon;reset;sarpol", "4mp", "aniracetamun[latin]", "glutamate receptor 3 precursor", "draganon sarpul ampamet", "glur-3", "glutamate receptor ionotropic ampa 3", "4807205[beilstein]", "aniracetam 1-p-anisoyl-2-pyrrolidinone", "2-pyrrolidinone 1-(4-methoxybenzoyl)-[acd/index name]", "1-(4-methoxybenzoyl)-2-pyrrolidinon[german][acd/iupac name]"}|>, "1297" -> <|"DatabaseID" -> "SW00892", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2086"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1766]}, "IsomericSmiles" -> "C[NH+](C)CCc1c[nH]c2c1cc(cc2)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-n-dimethyl-5-methoxytryptamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1832]}, "Synonyms" -> {"meodmt", "methylbufotenine", "5-methoxydimethyltryptamine", "o-methylbufotenine", "3-(2-dimethylaminoethyl)-5-methoxyindole", "methoxybufotenin", "164771[beilstein]", "5-methoxy-3-n,n-dissopropylamino-ethylindole", "[2-(5-methoxyindol-3-yl)ethyl]dimethylamine", "methoxydimethyltryptamine", "5-meo-dmt", "5-methoxy-n,n-dimethyltryptamine", "n,n-dimethyl-5-methoxytryptamine", "5-methoxy-n,n-dimethyltryptamine(5-meo-dmt)", "5-methoxy-dmt", "[2-(5-methoxy-1h-indol-3-yl)-ethyl]-dimethyl-amine", "bufotenine 5-methoxydimethyltryptamine", "n,n-dimethyl-5-methoxy tryptamine", "1019-45-0[rn]", "5-meo-dmt[wiki]", "213-813-2[einecs]", "bufotenine o-methyl-", "3-(2-dimethylaminoethyl)-5-methoxyindole; 3-[2-(dimethylamino)ethyl]-5-methoxyindole; 5-meo-dmt; 5-methoxy-dmt; 5-ome-dmt", "5-methoxy-n,n-dimethyl-1h-indole-3-ethanamine", "3-[2-(dimethylamino)ethyl]-5-methoxyindole", "5-22-12-00027 (beilstein handbook reference)[beilstein]", "[2-(5-methoxy-1h-indol-3-yl)ethyl]dimethylamine", "bufotenine", "indole 3-(2-(dimethylamino)ethyl)-5-methoxy- (8ci)", "5-methoxy-n", "indole 3-(2-(n,n-dimethylamino)ethyl)-5-methoxy", "2-(5-methoxy-1h-indol-3-yl)-n,n-dimethylethanamine[acd/iupac name]", "5-methoxy-n,n-dimethyl-1h-indole-3-ethylamine", "d-5380", "tl8000106", "indole 3-(2-(dimethylamino)ethyl)-5-methoxy-", "n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-n,n-dimethylamine", "5-methoxyindole 3-(2-(n,n-dimethylamino)ethyl)", "3-(2-(n,n-dimethyl)aminoethyl)-5-methoxyindole", "1h-indole-3-ethanamine 5-methoxy-n,n-dimethyl- (9ci)", "n", "indole 3-[2- (dimethylamino)ethyl]-5-methoxy-", "2-(5-methoxy-1h-indol-3-yl)-n,n-dimethylethanamin", "1h-indole-3-ethanamine 5-methoxy-n,n-dimethyl-", "indole 3-(2-(n,n-dimethylamino)ethyl)-5-methoxy-"}|>, "1298" -> <|"DatabaseID" -> "SW00893", "IsomericSmiles" -> "Cc1ncc(n1CC(CCl)O)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05274"]}, "OfficialNames" -> <|"China Approved Name" -> "ornidazole", "Indian Approved Name" -> "ornidazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 28061]}, "Synonyms" -> {"ornidazole", "madelen", "16773-42-5", "ornidazolum [inn-latin]", "tiberal", "ornidazol [inn-spanish]", "ro 7-0207", "ornidazolum", "1-(3-chloro-2-hydroxypropyl)-2-methyl-5-nitroimidazole", "ornidazol"}|>, "1299" -> <|"DatabaseID" -> "SW00893", "IsomericSmiles" -> "Cc1ncc(n1CC(CCl)O)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05274"]}, "OfficialNames" -> <|"China Approved Name" -> "ornidazole", "Indian Approved Name" -> "ornidazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 28061]}, "Synonyms" -> {"ornidazole", "madelen", "16773-42-5", "ornidazolum [inn-latin]", "tiberal", "ornidazol [inn-spanish]", "ro 7-0207", "ornidazolum", "1-(3-chloro-2-hydroxypropyl)-2-methyl-5-nitroimidazole", "ornidazol"}|>, "1300" -> <|"DatabaseID" -> "SW00894", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15356]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)Cl)OCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aminol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16180]}, "Synonyms" -> {"morselect", "herbitex", "aminol", "spraygraze", "amisol", "dma-4 herbicide", "phordene", "hormin", "acetic acid (2,4-dichlorophenoxy)-,compd. with n-methylmethanamine (1:1)", "dimethylamine 2,4-dichlorophenoxyacetate", "methanamine n-methyl- (2,4-dichlorophenoxy)acetate", "n-methylmethanamine2,4-dichlorophenoxyacetate", "brabant 2,4-d amine", "acetic acid (2,4-dichlorophenoxy)-,cmpd with n-methylmethanamine (1:1)", "2,4-d dma", "demise[wiki]", "dikamin d", "dimethylamine (2,4-dichlorophenoxy)acetate", "217-915-8[einecs]", "dimethylamine (2,4-dichlorophenoxy)acetate", "2008-39-1[rn]", "(2,4-dichlorophenoxy)acetic acid dimethylamine salt", "dma 6", "ded-weed sulv", "dma 4", "2,4-d amine", "chipman 2,4-d amine no. 4", "spritz-hormin", "dma [van][formula]", "aminopielek 720", "diamond shamrock amine 6d", "amicide", "2,4-d dimethylamine salt", "2,4-d dimethylamine salt", "monosan", "n-methylmethanaminium (2,4-dichlorophenoxy)acetate", "n-methylmethanamine 2,4-dichlorophenoxyacetate", "bladex g", "desormone", "dma-4", "banvel-720", "formula 40", "demise", "aminopielik 600sl", "u 46d fluid", "2,4-dichlorophenoxyacetic acid dimethylamine salt", "123950-90-3[rn]", "barber's weed killer", "norkem 40t", "dow dma-4", "2,4-d dimethylamine", "aminoprelik 39", "64296-19-1[rn]", "59644-62-1[rn]", "2,4-d amine salt", "shirweed 500", "(2,4-dichlorophenoxy)aceticacid cmpd with n-methylmethanamine(1:1)", "acetic acid (2,4-dichlorophenoxy)-,cmpd with dimethylamine (1:1)", "(2,4-dichlorophenoxy)acetic acid dimethylamine", "(2,4-dichlorophenoxy)acetic acid - n-methylmethanamine (1:1)[acd/iupac name]", "acetic acid (2,4-dichlorophenoxy)-,compd. with dimethylamine(1:1)", "acetic acid 2-(2,4-dichlorophenoxy)- compd.with n-methylmethanamine (1:1)", "dimethylammonium 2,4-dichlorophenoxyacetate"}|>, "1301" -> <|"DatabaseID" -> "SW00895", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390972]}, "IsomericSmiles" -> "C[C@H]1c2cncc(c2CC(=O)N1)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alkaloid jasminine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442551]}, "Synonyms" -> {"jasminine", "ag-e-43443", "19634-30-1", "c09985", "19634-30-1[rn]", "2", "ac1l9d2b", "methyl (8s)-8-methyl-6-oxo-7"}|>, "1302" -> <|"DatabaseID" -> "SW00896", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87712]}, "IsomericSmiles" -> "c1ccc2c(c1)c3ccnc4c3n2c(=O)cc4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canthin-6-one"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 97176]}, "Synonyms" -> {"canthin-6-one", "nsc-103003", "6h-indolo(3", "6h-indolo(3,2,1-de)(1,5)naphthyridin-6-one", "6h-indolo[3,2,1-de][1,5]naphthyridin-6-one[acd/iupac name]", "479-43-6[rn]", "indolo[3", "indolo[3,2,1-de][1,5]naphthyridin-6-one", "ac1q6i4g", "6h-indolo[3", "c09098", "nciopen2_007333", "ac1l3xyx", "479-43-6"}|>, "1303" -> <|"DatabaseID" -> "SW00897", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35606"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12046]}, "IsomericSmiles" -> "CC1(C=Cc2cc(c(cc2O1)OC)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agerato-chromene"|>, "Synonyms" -> {"precocen 2", "5-17-05-00288 (beilstein handbook reference)[beilstein]", "6,7-dimethoxy-2,2-dimethyl-2h-chromene[acd/iupac name]", "644-06-4[rn]", "preconene ii", "precocene ii", "ageratochromene", "2h-1-benzopyran 6,7-dimethoxy-2,2-dimethyl-", "pricocene ii", "6,7-dimethoxy-2,2-dimethyl-2h-1-benzopyran", "6,7-dimethoxy-2,2-dimethyl2h-1-benzopyran", "6,7-dimethoxy-2,2-dimethylchromene", "6,7-dimethoxy-2,2-dimethyl-2h-benzo(b)pyran", "211-408-5[einecs]", "precocene 2", "6,7-dimethoxy-2,2-dimethyl-2h-chromen", "160683[beilstein]", "precocene"}|>, "1304" -> <|"DatabaseID" -> "SW00898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18406]}, "IsomericSmiles" -> "CC(=O)N(CC(=O)N(C)C)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01508"]}, "OfficialNames" -> <|"NPC Approved Name" -> "n-phenyl-n-acetylglycine dimethylamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19536]}, "Synonyms" -> {"n-((dimethylcarbamoyl)methyl)acetanilide", "ralgin", "n-phenyl-n-acetylglycine dimethylamide", "acetamide 2-(acetylphenylamino)-n,n-dimethyl- (9ci)", "brn 2808578", "acetamide 2-(acetylphenylamino)-n,n-dimethyl-", "3738-06-5", "phenylacetylglycine dimethylamide", "3738-06-5[rn]", "gb-105", "phenylacetylglycine dimethylamide (jan)", "acetamide", "2-(acetylphenylamino)-n,n-dimethylacetamide", "phenylacetylglycine dimethylamide [jan]", "acetanilide n-((dimethylcarbamoyl)methyl)-", "acetanilide", "2-(acetylphenylamino)-n"}|>, "1305" -> <|"DatabaseID" -> "SW00899", "IsomericSmiles" -> "c1ccc(cc1)c2c(nc[nH]2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02067"]}, "OfficialNames" -> <|"NPC Approved Name" -> "diphenylimidazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 69588]}, "Synonyms" -> {"4", "diphenylimidazole", "smr000036666", "1h-imidazole", "668-94-0", "ncgc00063561-02", "mls000737353", "imidazole"}|>, "1306" -> <|"DatabaseID" -> "SW00900", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50381"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 46764]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00419"]}, "IsomericSmiles" -> "CCCC[NH+]1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05032"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MIGLUSTAT"|>, "PharmGKBID" -> "PA10140", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 51634]}, "Synonyms" -> {"miglustat", "zavesca", "budnj", "nb-dnj", "butyldeoxynojirimycin", "n-(n-butyl)deoxynojirimycin", "n-butyl dnj", "n-butyl deoxynojirimycin", "n-butyldeoxynojirimycin", "n-butylmoranoline", "miglustatum", "nojirimycin n-butyldeoxy-", "ec 2.4.1.80", "d-glucitol 1,5-(butylimino)-1,5-dideoxy-", "n-butyl-dnj", "udp-glucose:n-acylsphingosine d-glucosyltransferase", "miglustat hydrochloride", "n-butyl-1-deoxynojirimycin", "134282-77-2[rn]", "72599-27-0[rn]", "n-butyl-deoxynojirimycin", "5862029[beilstein]", "glct-1", "gcs", "1,5-(butylimino)-1,5-dideoxy-d-glucitol", "9005-80-5[rn]", "1,5-dideoxy-1,5-n-butylimino-d-glucitol", "glucosylceramide synthase", "n-(n-butyl)-1,5-dideoxy-1,5-imino-d-glucitol", "udp- glucose ceramide glucosyltransferase", "n-bu-dnj", "(2r,3r,4r,5s)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol", "3,4,5-piperidinetriol 1-butyl-2-(hydroxymethyl)- (2r,3r,4r,5s)-", "vevesca"}|>, "1307" -> <|"DatabaseID" -> "SW00900", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50381"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 46764]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00419"]}, "IsomericSmiles" -> "CCCC[NH+]1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05032"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MIGLUSTAT"|>, "PharmGKBID" -> "PA10140", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 51634]}, "Synonyms" -> {"miglustat", "zavesca", "budnj", "nb-dnj", "butyldeoxynojirimycin", "n-(n-butyl)deoxynojirimycin", "n-butyl dnj", "n-butyl deoxynojirimycin", "n-butyldeoxynojirimycin", "n-butylmoranoline", "miglustatum", "nojirimycin n-butyldeoxy-", "ec 2.4.1.80", "d-glucitol 1,5-(butylimino)-1,5-dideoxy-", "n-butyl-dnj", "udp-glucose:n-acylsphingosine d-glucosyltransferase", "miglustat hydrochloride", "n-butyl-1-deoxynojirimycin", "134282-77-2[rn]", "72599-27-0[rn]", "n-butyl-deoxynojirimycin", "5862029[beilstein]", "glct-1", "gcs", "1,5-(butylimino)-1,5-dideoxy-d-glucitol", "9005-80-5[rn]", "1,5-dideoxy-1,5-n-butylimino-d-glucitol", "glucosylceramide synthase", "n-(n-butyl)-1,5-dideoxy-1,5-imino-d-glucitol", "udp- glucose ceramide glucosyltransferase", "n-bu-dnj", "(2r,3r,4r,5s)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol", "3,4,5-piperidinetriol 1-butyl-2-(hydroxymethyl)- (2r,3r,4r,5s)-", "vevesca"}|>, "1308" -> <|"DatabaseID" -> "SW00901", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475723]}, "IsomericSmiles" -> "C1CC[NH+]2[C@@H](C1)C34CC2CC=C3CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrosecurinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316736]}, "Synonyms" -> {"dihydrosecurinine"}|>, "1309" -> <|"DatabaseID" -> "SW00901", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475723]}, "IsomericSmiles" -> "C1CC[NH+]2[C@@H](C1)C34CC2CC=C3CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrosecurinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316736]}, "Synonyms" -> {"dihydrosecurinine"}|>, "1310" -> <|"DatabaseID" -> "SW00902", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475244]}, "IsomericSmiles" -> "CC12CCCC(=C)[C@H]1C[C@@H](CC2)C(=C)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "costol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316107]}, "Synonyms" -> {"costol", "ac1nstvs", "2-[(2r"}|>, "1311" -> <|"DatabaseID" -> "SW00902", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475244]}, "IsomericSmiles" -> "CC12CCCC(=C)[C@H]1C[C@@H](CC2)C(=C)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "costol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316107]}, "Synonyms" -> {"costol", "ac1nstvs", "2-[(2r"}|>, "1312" -> <|"DatabaseID" -> "SW00903", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10441"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20118119]}, "IsomericSmiles" -> "C/C(=C/CC[C@@]1([C@H]2CC[C@H](C2)C1=C)C)/CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-santalol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6857681]}, "Synonyms" -> {"2-methyl-5-(2-methyl-3-methylene-2-norbornyl)-2-penten-1-ol", "(2z)-2-methyl-5-[(1s", "einecs 201-027-2", "(2z)-2-methyl-5-[(1s,2r,4r)-2-methyl-3-methylidenebicyclo[2.2.1]hept-2-yl]pent-2-en-1-ol", "(1s-(1alpha", "beta-santalenol", "77-42-9[rn]", "2-penten-1-ol 2-methyl-5-((1s,2r,4r)-2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)- (2z)-", "cpd-13497", "santalol", "2-penten-1-ol 2-methyl-5-[(1s,2r,4r)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]- (2z)-", "chebi:10441", "lmpr0103800003", "beta-santalol", "()-b-santalol"}|>, "1313" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1314" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1315" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1316" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1317" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1318" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1319" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1320" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1321" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1322" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1323" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1324" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1325" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1326" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1327" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1328" -> <|"DatabaseID" -> "SW00904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13711]}, "IsomericSmiles" -> "CC1(CC2C1CCC3(C(O3)CCC2=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caryophyllene oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14350]}, "Synonyms" -> {"epoxycaryophyllene", "caryophyllene epoxide", "caryophylene oxide", "trans-caryophyllene oxide", "isocaryophyllene oxide", "caryophyllene oxide", "17627-43-9[rn]", "(-)-epoxydihydrocaryophyllene", "5-oxatricyclo(8.2.0.04,6)dodecane 4,12,12-trimethyl-9-methylene-", "105120-46-5[rn]", "5-oxatricyclo[8.2.0.04,6]dodecane,4,12,12-trimethyl-9-methylene-", "13877-94-6[rn]", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undecane", "(10s,1r,4r,6r)-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.0<4,6>]dodecane", "(1r-(1r*,4r*,6r*,10s*))-4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "4,12,12-trimethyl-9-methylene-5-oxatricyclo(8.2.0.04,6)dodecane", "hsdb 5466", "beta-caryophyllene oxide", "4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane[acd/iupac name]", "4,5-epoxy-4,11,11-trimethyl-8-methylenebicyclo[7.2.0]undecane", "[1r-(1r*,4r*,6r*,10s*)]-4,12,12-trimethyl-9-methylene-5-oxatricyclo[8.2.0.04,6]dodecane", "1139-30-6[rn]", "241-609-3[einecs]", "5-oxatricyclo[8.2.0.0(4,6)-]dodecane 4,12,12-trimethyl-9-methylene- [1r-(1r*,4r*,6r*,10s*)]-", "32095-03-7[rn]", "237-642-8[einecs]", "11023-55-5[rn]", "einecs 214-519-7", "214-519-7[einecs]"}|>, "1329" -> <|"DatabaseID" -> "SW00905", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20152978]}, "IsomericSmiles" -> "C/C(=C/CC[C@@]1(C2CC3C1(C3C2)C)C)/CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-santalol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6857559]}, "Synonyms" -> {"(2z)-5-[(2r,3r,4s)-2,3-dimethyltricyclo[2.2.1.0(2,6)]hept-3-yl]-2-methylpent-2-en-1-ol", "sandal", "d-alpha-santalol", "(+)-alpha-santalol", "cis-alpha-santalol", "alpha-santalol", "chebi:10330", "(2z)-5-[(2r", "santalol a", "[r(z)]-5-(2", "(z)-alpha-santalol"}|>, "1330" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1331" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1332" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1333" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1334" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1335" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1336" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1337" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1338" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1339" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1340" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1341" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1342" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1343" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1344" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1345" -> <|"DatabaseID" -> "SW00906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99999]}, "IsomericSmiles" -> "CC1CCC2C3(C1(C4C(C4(C)C)CC3)C)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calarene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111446]}, "Synonyms" -> {"calarene epoxide", "decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane", "cyclopropa(5,6)naphth(1,8a-b)oxirene decahydro-1,7,7,7b-tetramethyl- (1r,3as,4ar,6ar,7as,7br)-", "ac1l39lp", "einecs 272-995-1", "68926-75-0", "decahydro-1", "1", "cyclopropa(5", "68926-75-0[rn]", "(1r-(1alpha", "272-995-1[einecs]"}|>, "1346" -> <|"DatabaseID" -> "SW00907", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13835296]}, "IsomericSmiles" -> "Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02413"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "destrose di-p-coumaroylmethane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31404]}, "Synonyms" -> {"bht", "dbpc", "impruvol", "butylated hydroxytoluene", "2", "butylhydroxytoluene", "ionol", "dibunol", "catalin cao-3", "128-37-0[rn]", "2,6-di-t-butyl-4-hydroxytoluene", "phenol 2,6-bis(1,1-dimethylethyl)-4-methyl", "embanox bht", "phenol 2,6-bis(1,1-dimethylethyl)-4-methyl-", "tonarol", "butylated hydroxytoluene[wiki][nf]", "4-hydroxy-3,5-di-tert-butyltoluene", "128-37-0", "1911640[beilstein]", "methyl di-tert-butyl phenol", "4 methyl 2,6 ditertbutylphenol", "d002084", "annulex bht", "263-702-8[einecs]", "2,6-di-tert-butyl-4-cresol", "2,6-di-(tert.-butyl)-4-methylphenol", "antracine 8", "2,6-di-tert-butyl-1-hydroxy-4-methylbenzene", "2,6-di(tert-butyl)-4-methylphenol", "50-78-2[rn]", "4-methyl-2,6-bis(2-methyl-2-propanyl)phenol", "hydroxytoluene butylated", "hydagen deo", "2,6-di-tert-butyl-p-cresol", "217-752-2[einecs]", "topanol", "4-cresol 2,6-di-t-butyl-", "4-methyl-2,6-ditert-butyl-phenol", "2,6-bis(tert-butyl)-4-methylphenol", "62698-56-0[rn]", "2,6-di-t-butyl-p-cresol", "dalpac", "dibutylated hydroxytoluene", "4-methyl-2,6-ditertbutylphenol", "tenox bht", "di-tert-butyl-p-cresol", "3,5-di-tert-butyl-4-hydroxytoluene", "246-911-9[einecs]", "tl8006085", "97123-41-6[rn]", "2,6-di-tert-butyl-4-methylphenol", "2,6-di-tert-butyl-4-methyl phenol", "2,6-bis(1,1-dimethylethyl)-4-methylphenol", "950-56-1[rn]", "25377-21-3[rn]", "sustane", "204-881-4[einecs]", "ionol cp", "720-39-8[rn]", "vianol", "1948-33-0[rn]", "2,6-di-t-butyl-4-methylphenol", "4-methyl-2,6-di-t-butyl-phenol"}|>, "1347" -> <|"DatabaseID" -> "SW00908", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15894"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444210]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CC/C(=C/C=O)/C)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "farnesal"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280598]}, "Synonyms" -> {"(2e", "farnesal", "trans-farnesal", "e,e-farnesal", "trans,trans-2,6-farnesal", "19317-11-4[rn]", "2-trans,6-trans-farnesal", "(2-trans,6-trans)-3,7,11-trimethyldodeca-2,6,10-trienal", "(e", "3,7,11-trimethyldodeca-2,6,10-trienal", "2,6,10-dodecatrienal 3,7,11-trimethyl- (e,e)-", "(e,e)-3,7,11-trimethyl-2,6,10-dodecatrienal", "(2e,6e)-3,7,11-trimethyl-2,6,10-dodecatrienal", "502-67-0[rn]", "242-957-9[einecs]", "(2e,6e)-farnesal", "3,7,11-trimethyl-2,6,10-dodecatrienal[acd/iupac name]", "2,6,10-dodecatrienal 3,7,11-trimethyl- (z,e)-", "2,6,10-dodecatrienal 3,7,11-trimethyl- (2e,6e)-", "19317-11-4", "vh1uy1&3uy1&3uy1&1", "e", "(2-trans,6-trans)-farnesal", "2,6,10-dodecatrienal 3,7,11-trimethyl-", "2-trans", "1723428[beilstein]", "(e,e)-farnesal", "(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienal", "trans"}|>, "1348" -> <|"DatabaseID" -> "SW00909", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2931]}, "IsomericSmiles" -> "COP(=O)(OC)OC=C(Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03791"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "des-o-methyl-licariine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3039]}, "Synonyms" -> {"dichlorvos", "vapona", "dichlorophos", "dichlorman", "atgard", "brevinyl", "divipan", "chlorvinphos", "canogard", "dichlorphos", "ddvp", "insectigas d", "no-pest", "nuva", "(2,2-dichloor-vinyl)-dimethyl-fosfaat[dutch]", "dichlorfos", "mafu", "devikol", "11096-21-2[rn]", "dichlorvos [bsi:iso]", "200-547-7[einecs]", "insectigas d", "o,o-dimethyl o-2,2-dichlorovinyl phosphate", "o,o-dimethyl o-(2,2-dichlorovinyl) phosphate", "dichlofos", "dedevap", "o-(2 2-dichlorvinyl)-o,o-dimethylphosphat", "8023-22-1[rn]", "equigard", "equiguard", "herkol", "2,2-dichlorovinyl dimethyl phosphate[acd/iupac name]", "novotox", "unifos", "o-(2,2-dichlorvinyl)-o,o-dimethylphosphat[german]", "nogos 50 ec", "ethenol 2 2-dichloro- dimethyl phosphate", "oko", "o,o-dimethyl-o-2,2-dichlorovinyl phosphate", "nuvan", "estrosol", "mafu strip", "diclorvos", "phosphoric acid 2,2-dichlorovinyl dimethyl ester", "delevap", "62139-95-1[rn]", "phosphate 2-2-dichlorovinyl dimethyl", "lindanmafu", "verdisol", "derriban", "estrosel", "4-01-00-02063 (beilstein handbook reference)[beilstein]", "dechlorvos", "vapora ii", "nogos g", "vaponite", "apavap", "brevinyl e 50", "herkal", "duravos", "benfos", "aquagard", "szklarniak", "2,2-dichlorovinyl-o,o-dimethyl phosphate", "krecalvin", "atgard v", "cypona", "dimethyl dichlorovinyl phosphate", "atgard c", "2,2-dichlorovinyl alcohol dimethyl phosphate", "verdican", "ddvf", "vinylofos", "nuvan 100 ec", "bay-b 4986", "fly fighter", "mopari", "(2 2-dichloro-vinil)dimetil-fosfato", "equigel", "winylophos", "2,2-dichloroethenyl phosphoric acid dimethyl ester", "dichlorfos(polish)", "8072-39-7[rn]", "vinyl alcohol 2,2-dichloro- dimethyl phosphate", "1709141[beilstein]", "dichlorvosum[latin]", "deriban", "verdipor", "nuvan 7", "116788-91-1[rn]", "2,2-dichloroethenol dimethyl phosphate", "fly-die", "dichlorvos [usan:ban:inn][inn][usan]", "cekusan", "denkavepon", "(2 2-dichlor-vinyl)-dimethyl-phosphat", "fekama", "equigand", "phosvit", "dimethyl 2,2-dichloroethenyl phosphate", "nefrafos", "62-73-7[rn]", "d004006", "12772-40-6[rn]", "dichlorovos", "2,2-dichlorovinyl dimethyl phosphoric acid ester", "brevinyl e-50", "phosphate de dimethyle et de 2,2-dichlorovinyle", "tetravos", "phosphoric acid 2,2-dichloroethenyl dimethyl ester", "derribante", "atgard (tn)", "nuvan 100ec", "11126-72-0[rn]", "fecama", "o,o-dwumetylo-o-dwuchlorowinylofosforan[polish]", "uniphos", "bibesol", "dichloroethenyl dimethyl phosphate", "panaplate", "phosphoric acid 2,2-dichloroethenyl dimethyl ester", "vinylophos", "o,o-dimethyl dichlorovinyl phosphate", "dichlorvos[wiki][usan]", "nogos", "no-pest strip", "62655-59-8[rn]", "marvex", "dimethyl-2,2-dichlorovinyl phosphate", "phosphoric acid 2,2-dichloroethenyl dimethyl ester", "dichloorvo", "8072-21-7[rn]", "algard[wiki]", "2,2-dichloroethenyl dimethyl phosphate", "dimethyl 2,2-dichlorovinyl phosphate", "task tabs", "o,o-dimethyl-o-(2 2-dichlor-vinyl)-phosphat", "(2,2-dichlor-vinyl)-dimethyl-phosphat[german]", "nerkol", "prentox", "dichlorovas", "8076-16-2[rn]", "duo-kill", "o,o-dimethyl-o- (2 2-dichlor-vinyl)-phosphat", "dichlorvos (ddvp)", "2-dichlorovinyl dimethyl phosphate", "55819-32-4[rn]", "11095-17-3[rn]", "2,2-dichlorvinyl-dimethylphosphat[german]", "astrobot", "11111-31-2[rn]", "phosphoric acid 2,2 dichloroethenyl dimethyl ester", "task", "dedevap", "(2,2-dichloro-vinil)dimetil-fosfato[italian]", "dimethyldichlorovinyl phosphate", "phosphoric acid 2,2-dichlorovinyl dimethyl ester", "95828-55-0[rn]", "dichlorvos (vapona)", "brevinyl e50", "o,o-dimethyl 2,2-dichlorovinyl phosphate", "udvf", "tap 9vp"}|>, "1349" -> <|"DatabaseID" -> "SW00910", "IsomericSmiles" -> "CC(=O)N[C@@H]1[C@H]([C@@H](C(O[C@H]1O)CO)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "n-acetylmannosamine (l)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46780034]}, "Synonyms" -> {"beta-d-mannopyranose", "ctk8g1541", "n-acetyl-d-mannosamine", "ag-f-25860"}|>, "1350" -> <|"DatabaseID" -> "SW00910", "IsomericSmiles" -> "CC(=O)N[C@@H]1[C@H]([C@@H](C(O[C@H]1O)CO)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "n-acetylmannosamine (l)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46780034]}, "Synonyms" -> {"beta-d-mannopyranose", "ctk8g1541", "n-acetyl-d-mannosamine", "ag-f-25860"}|>, "1351" -> <|"DatabaseID" -> "SW00911", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 76020]}, "IsomericSmiles" -> "CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1O)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-guereitol;d-lupaine;d-pseudoephedrinem;d-sesamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 84265]}, "Synonyms" -> {"galnac", "n-acetyl-d-galactosamine", "a2g", "n-acetyl-2-deoxy-2-amino-galactose", "tn antigen saccharide", "a-d-2-acetamido-2-deoxy-galactopyranose", "2-deoxy-2-acetamido-a-d-galactopyranose", "2-(acetylamino)-2-deoxy-a-d-galactopyranose", "n-acetylgalactosamin", "n-acetyl-a-d-galactosamine", "tn saccharide component", "14215-68-0[rn]", "a-n-acetylgalactosamine", "2-acetamino-2-desoxy-d-galaktose", "n-acetilgalactosamina[portuguese]", "tn", "2-acetamido-2-deoxy-a-d-galactopyranose", "nga", "n-(2,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide", "acetylgalactosamine", "n-acetylgalactosamine", "2-acetylamino-2-desoxy-a-d-galaktose", "tn antigen saccharide component", "1811-31-0[rn]", "n-acetylgalactosamine[wiki]", "103618-08-2[rn]", "2-acetylamino-2-deoxy-a-d-galactopyranose", "tn saccharide", "a-2-acetamido-2-deoxy-d-galactose", "2-acetylamino-d-2-deoxy-galactose", "a-n-acetyl-d-galactosamine", "n-acetyl-d-allosamine", "2-acetylamino-a-d-2-deoxy-galactopyranose", "n-acetyl-a-d-glucosamine", "2-acetylamino-l-2-deoxy-galactose", "31258-50-1[rn]", "n-acetyl-d-chondrosamine", "alpha-galnac", "alpha-d-galactopyranose"}|>, "1352" -> <|"DatabaseID" -> "SW00912", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14709]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00660"]}, "IsomericSmiles" -> "Cc1cc(cc(c1)OCC2CNC(=O)O2)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00773"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methoxolone", "FDA Approved Drug" -> "METAXALONE"|>, "PharmGKBID" -> "PA164747189", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15459]}, "Synonyms" -> {"zorane", "skelaxin", "methaxalonum", "metaxalon", "metassalone [dcit]", "metaxalone", "methoxolone", "metazalone", "metaxalonum [latin]", "metazolone", "2-oxazolidinone 5-[ (3 5-dimethylphenoxy)methyl]-", ".meta.xalone", "skelaxin[wiki]", "{5-[(3,} 5-xylyloxy)methyl\\]-2-oxazolidinone", "5-{[(3,5-dimethylphenyl)oxy]methyl}-1,3-oxazolidin-2-one", "metaxalona [inn-spanish]", "1665-48-1[rn]", "metaxolone", "5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one[acd/iupac name]", "5-((3,5-dimethylphenoxy)methyl)oxazolidin-2-one", "metaxalona[spanish][inn]", "216-777-6[einecs]", "105801-80-7[rn]", "2-oxazolidinone {5-[(3,} 5-dimethylphenoxy)methyl\\]-", "2-oxazolidinone 5-((3,5-dimethylphenoxy)methyl)-", "cl 39,148", "5-[(3 5-xylyloxy)methyl]-2-oxazolidinone", "ahr-438", "{5-[(3,5-dimethylphenoxy)methyl]-2-oxazolidinone}", "5-((3,5-dimethylphenoxy)methyl)-2-oxazolidinone", "2-oxazolidinone {5-[(3,} 5-xylyloxy)methyl\\]-", "5-(3,5-dimethylphenoxymethyl)-2-oxazolidinone", "metaxalonum[latin]", "2-oxazolidinone 5-((3,5-xylyloxy)methyl)-", "5-(3,5-xyloloxymethyl)oxazolidin-2-one", "2-oxazolidinone 5-[(3,5-dimethylphenoxy)methyl]-", ".meta.xalon", "5-((3,5-xylyloxy)methyl)-2-oxazolidinone", ".meta.zalone", "skelaxin (tn)", "5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-on", "metaxalonum [inn-latin]", "metaxalone [usan:ban:inn][inn][usan]", "1665-48-1", "5-((3,5-dimethylphenoxy)methyl)-1,3-oxazolidin-2-one", ".meta.zolone", "2-oxazolidinone 5-[ (3 5-xylyloxy)methyl]-", "337376-15-5", "5-[(3,5-dimethylphenoxy)methyl]-2-oxazolidinone", "metaxalone[wiki][usan]"}|>, "1353" -> <|"DatabaseID" -> "SW00912", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14709]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00660"]}, "IsomericSmiles" -> "Cc1cc(cc(c1)OCC2CNC(=O)O2)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00773"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methoxolone", "FDA Approved Drug" -> "METAXALONE"|>, "PharmGKBID" -> "PA164747189", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15459]}, "Synonyms" -> {"zorane", "skelaxin", "methaxalonum", "metaxalon", "metassalone [dcit]", "metaxalone", "methoxolone", "metazalone", "metaxalonum [latin]", "metazolone", "2-oxazolidinone 5-[ (3 5-dimethylphenoxy)methyl]-", ".meta.xalone", "skelaxin[wiki]", "{5-[(3,} 5-xylyloxy)methyl\\]-2-oxazolidinone", "5-{[(3,5-dimethylphenyl)oxy]methyl}-1,3-oxazolidin-2-one", "metaxalona [inn-spanish]", "1665-48-1[rn]", "metaxolone", "5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-one[acd/iupac name]", "5-((3,5-dimethylphenoxy)methyl)oxazolidin-2-one", "metaxalona[spanish][inn]", "216-777-6[einecs]", "105801-80-7[rn]", "2-oxazolidinone {5-[(3,} 5-dimethylphenoxy)methyl\\]-", "2-oxazolidinone 5-((3,5-dimethylphenoxy)methyl)-", "cl 39,148", "5-[(3 5-xylyloxy)methyl]-2-oxazolidinone", "ahr-438", "{5-[(3,5-dimethylphenoxy)methyl]-2-oxazolidinone}", "5-((3,5-dimethylphenoxy)methyl)-2-oxazolidinone", "2-oxazolidinone {5-[(3,} 5-xylyloxy)methyl\\]-", "5-(3,5-dimethylphenoxymethyl)-2-oxazolidinone", "metaxalonum[latin]", "2-oxazolidinone 5-((3,5-xylyloxy)methyl)-", "5-(3,5-xyloloxymethyl)oxazolidin-2-one", "2-oxazolidinone 5-[(3,5-dimethylphenoxy)methyl]-", ".meta.xalon", "5-((3,5-xylyloxy)methyl)-2-oxazolidinone", ".meta.zalone", "skelaxin (tn)", "5-[(3,5-dimethylphenoxy)methyl]-1,3-oxazolidin-2-on", "metaxalonum [inn-latin]", "metaxalone [usan:ban:inn][inn][usan]", "1665-48-1", "5-((3,5-dimethylphenoxy)methyl)-1,3-oxazolidin-2-one", ".meta.zolone", "2-oxazolidinone 5-[ (3 5-xylyloxy)methyl]-", "337376-15-5", "5-[(3,5-dimethylphenoxy)methyl]-2-oxazolidinone", "metaxalone[wiki][usan]"}|>, "1354" -> <|"DatabaseID" -> "SW00913", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3199]}, "IsomericSmiles" -> "CCCCCCOc1ccccc1C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01585"]}, "OfficialNames" -> <|"NPC Approved Name" -> "exalamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3316]}, "Synonyms" -> {"exalamide", "2-hexyloxybenzamide", "o-hexyloxybenzamide", "2-n-hexyloxybenzamide", "hyperan", "o-(hexyloxy)benzamide", "h.p. 216", "exalamide [inn:jan][inn][jan]", "exalamida", "exalamida[spanish][inn]", "2-(hexyloxy)benzamid", "258-504-3[einecs]", "exalamidum[latin]", "53370-90-4[rn]", "benzamide o-hexyloxy-", "hba", "exalamidum", "2-(hexyloxy)benzamide", "53370-90-4", "4-10-00-00177 (beilstein handbook reference)[beilstein]", "benzamide 2-(hexyloxy)-", "2-(hexyloxy)benzamide[acd/iupac name]"}|>, "1355" -> <|"DatabaseID" -> "SW00914", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9322], ExternalIdentifier["ChemSpiderID", 4746]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01168"]}, "IsomericSmiles" -> "CC(C)NC(=O)c1ccc(cc1)CNNC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00478"], ExternalIdentifier["KEGGID", "D08423"]}, "OfficialNames" -> <|"China Approved Name" -> "procarbazine", "WHO Essential Medicine" -> "procarbazine", "Indian Approved Name" -> "procarbazine", "FDA Approved Drug" -> "PROCARBAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451112", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9703], ExternalIdentifier["PubChemCompoundID", 4915]}, "Synonyms" -> {"natulan", "ibenzmethyzine", "procarbazine", "ibenzmethyzin", "procarbazine hydrochloride", "ibenzmethyzine hydrochloride", "natunalar", "mih hydrochloride", "nathulane", "pcb hydrochloride", "mbh", "natulan hydrochloride", "pcx", "procarbazinum [inn-latin]", "procarbazin", "ibz", "procarbazina [inn-spanish]", "natulanar", "mih", "procarbazin [german]", "matulane", "deoxyribonucleic acid", "pcb", "366-70-1[rn]", "1-methyl-2-(p-isopropylcarbamoylbenzyl)hydrazine hydrochloride", "206-678-6[einecs]", "procarbazine[wiki]", "2-(p-(isopropylcarbamoyl)benzyl)-1-methylhydrazine hydrochloride", "p-(n'-methylhydrazinomethyl)-n-isopropylbenzamide hydrochloride", "1-(p-isopropylcarbamoylbenzyl)-2-methylhydrazine hydrochloride", "n-isopropyl-p-(2-methylhydrazinomethyl)benzamide hydrochloride", "matulane[wiki]", "benzamide n-(1-methylethyl)-4-[(2-methylhydrazinyl)methyl]-", "benzamide n-(1-methylethyl)-4-[(2-methylhydrazino)methyl]-", "cas-366-70-1", "4-[(2-methylhydrazinyl)methyl]-n-propan-2-ylbenzamide", "n-isopropyl-alpha-(2-methylhydrazino)-p-toluamide hydrochloride", "procarbazina", "benzamide n- (1-methylethyl)-4-[(2-methylhydrazino) methyl]-,monohydrochloride", "ro 4-6467", "procarbazinum", "n-4-isopropylcarbamoylbenzyl-n'-methylhydrazine", "211-582-2[einecs]", "p-(n1-methylhydrazinomethyl)-n-isopropylbenzamide", "ro 4 6467/1", "procarbazin[german]", "n-isopropyl-p-(2-methylhydrazinomethyl)-benzamide", "n-isopropyl-a-(2-methylhydrazino)-p-toluamide", "n-(1-methylethyl)-4-((2-methylhydrazino)methyl)benzamide monohydrochloride", "cb 400-497", "n-(1-methylethyl)-4-[(2-methylhydrazino)methyl]benzamide", "1-methyl-2-p-(isopropylcarbamoyl)benzohydrazide hydrochloride", "p-(n'-methylhydrazinomethyl)-n-isopropylbenzamide", "n-(1-methylethyl)-4-((2-methylhydrazino)methyl)benzamide", "4-((2-methylhydrazino)methyl)-n-isopropylbenzamide", "p-(2-methylhydrazinomethyl)-n-isopropylbenzamide", "n-isopropyl-4-[(2-methylhydrazino)methyl]benzamide[acd/iupac name]", "procarbazina[spanish][inn]", "671-16-9[rn]", "2-(p-isopropylcarbamoylbenzyl)-1-methylhydrazine", "1-methyl-2-(p-(isopropylcarbamoyl)benzyl)hydrazine", "n-isopropyl-4-(n'-methyl-hydrazinomethyl)-benzamide", "4-[(2-methylhydrazinyl)methyl]-n-(propan-2-yl)benzamide", "procarbazinum[latin]", "benzamide n-(1-methylethyl)-4-((2-methylhydrazino)methyl)- (9ci)", "benzamide n-(1-methylethyl)-4-((2-methylhydrazino)methyl)-", "ro 4-6467.", "procarbazine.hcl", "n-(1-methylethyl)-4-((2-methylhydrazino)methyl)*", "procarbazine hydrochloride [usan:jan][jan][usan]", "p-(n1-methylhydrazinomethyl)-n-isopropylbenzamide hydrochloride", "1-methyl-2-p-(isopropylcarbamoyl)benzohydrazine hydrochloride", "4-[(2-methylhydrazinyl)methyl]-n-(propan-2-yl)benzamide hydrochloride (1:1)", "4-[(2-methylhydrazinyl)methyl]-n-propan-2-yl-benzamide", "366-70-1", "benzamide n-(1-methylethyl)-4-[(2-methylhydrazinyl)methyl]- hydrochloride (1:1)", "procarbazine chloridrate", "ro 4-6467/1", "n-isopropyl-4-[(2-methylhydrazino)methyl]benzamide hydrochloride (1:1)", "n-isopropyl-a-(2-methylhydrazino)-p-toluamidemonohydrochloride", "procarbazine hydrochloride (matulane)", "n-(1-methylethyl)-4-[(2-methylhydrazino)methyl]benzamide hydrochloride", "chlorhydrate de 1-methyl 2p (isopropylcarbamoyl)benzyl-hydrazine[french]", "procarbazine hcl", "ro-4-6467/1", "n-4-isopropylcarbamoylbenzyl-n'-methylhydrazine monohydrochloride", "benzamide n-(1-methylethyl)-4-[(2-methylhydrazino)methyl]- monohydrochloride", "procarbazinehydrochloride", "benzamide n-(1-methylethyl)-4-((2-methylhydrazino)methyl)- monohydrochloride", "ibenzmethyzin hydrochloride", "matulane (tn)"}|>, "1356" -> <|"DatabaseID" -> "SW00915", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8404"], ExternalIdentifier["ChEBIID", "32053"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4737], ExternalIdentifier["ChemSpiderID", 83207]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00750"]}, "IsomericSmiles" -> "CCC[NH2+]C(C)C(=O)Nc1ccccc1C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00553"], ExternalIdentifier["KEGGID", "D01243"]}, "OfficialNames" -> <|"Indian Approved Name" -> "prilocaine", "Australia Approved Name" -> "PRILOCAINE;PRILOCAINE HYDROCHLORIDE", "FDA Approved Drug" -> "PRILOCAINE;PRILOCAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451101", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4906], ExternalIdentifier["PubChemCompoundID", 92163]}, "Synonyms" -> {"propitocaine", "citanest plain", "prilocaine", "citanest", "astra 1515", "o-methyl-2-propylaminopropionanilide", "propitocaine hydrochloride", "citanest forte", "sodium channel protein type v subunit alpha", "astra 1512", "voltage-gated sodium channel subunit alpha nav1.5", "hh1", "721-50-6[rn]", "sodium channel protein cardiac muscle alpha-subunit", "xylonest", "prilocaine chloride", "n-(2-methylphenyl)-n2-propylalaninamide hydrochloride", "n-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride", "prilocaine hydrochloride", "prilocaine hcl", "emla cream", "n-(2-methylphenyl)-n2-propylalaninamide", "n-(2-methylphenyl)-2-propylamino-propanamide", "prilocaina", "propanamide n- (2-methylphenyl)-2-(propylamino)-", "n-(2-methylphenyl)-2-(propylamino)propanamide", "2-(propylamino)-n-o-tolylpropanamide", "prilocainum[latin]", "prilocainum [inn_la]", "n-(2-methylphenyl)-n2-propylalaninamide[acd/iupac name]", "chebi:8404", "n-(a-propylaminopropionyl)-o-toluidine", "prilocainum", "prilocainebase", "14289-31-7[rn]", "propanamide n-(2-methylphenyl)-2-(propylamino)- (9ci)", "o-propionotoluidide 2-propylamino-", "o-propionotuluidide 2-propylamino-", "337376-15-5", "o-propionotoluidide 2-(propylamino)-", "propanamide n-(2-methylphenyl)-2-(propylamino)-", "n-(2-methylphenyl)-2-(propylamino)propanamid", "oraqix", "emla", "o-propionotoluidide 2- (propylamino)-", "prilocaina[spanish][inn]", "211-957-0[einecs]", "propanamide", "prilocaine[wiki][usp]", "2-(propylamino)-o-propionotoluidide", "14289-32-8[rn]", "n-(2-methylphenyl)-2-(propylamino)propanamide chloride", "1786-81-8 721-50-6 [prilocaine]", "2-(propylamino)-o-propionotoluidide hydrochloride", "o-propionotoluidide 2-(propylamino)- monohydrochloride", "propanamide n-(2-methylphenyl)-2-(propylamino)- hydrochloride(1:1)", "citanest plain (tn)", "n-{1-[(2-methylphenyl)amino]-1-oxopropan-2-yl}propan-1-aminiumchloride", "einecs 217-244-0", "citanest hydrochloride", "2-(propylamino)-o-propionotoluidide monohydrochloride", "1786-81-8 721-50-6", "n-(2-methylphenyl)-n2-propylalaninamide hydrochloride (1:1)[acd/iupac name]", "217-244-0[einecs]", "citanest[wiki]", "propitocainehydrochloride", "n-(2-methylphenyl)-2-(propylamino)propanamidhydrochlorid", "1786-81-8", "n-(a-propylaminopropionyl)-o-toluidine hydrochloride", "n-(2-methylphenyl)-n(2)-propylalaninamide hydrochloride", "propanamide n-(2-methylphenyl)-2-(propylamino)- monohydrochloride", "prilocaine hydrochloride[usp]", "721-50-6", "1786-81-8[rn]", "prilocaine base"}|>, "1357" -> <|"DatabaseID" -> "SW00915", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8404"], ExternalIdentifier["ChEBIID", "32053"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4737], ExternalIdentifier["ChemSpiderID", 83207]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00750"]}, "IsomericSmiles" -> "CCC[NH2+]C(C)C(=O)Nc1ccccc1C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00553"], ExternalIdentifier["KEGGID", "D01243"]}, "OfficialNames" -> <|"Indian Approved Name" -> "prilocaine", "Australia Approved Name" -> "PRILOCAINE;PRILOCAINE HYDROCHLORIDE", "FDA Approved Drug" -> "PRILOCAINE;PRILOCAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451101", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4906], ExternalIdentifier["PubChemCompoundID", 92163]}, "Synonyms" -> {"propitocaine", "citanest plain", "prilocaine", "citanest", "astra 1515", "o-methyl-2-propylaminopropionanilide", "propitocaine hydrochloride", "citanest forte", "sodium channel protein type v subunit alpha", "astra 1512", "voltage-gated sodium channel subunit alpha nav1.5", "hh1", "721-50-6[rn]", "sodium channel protein cardiac muscle alpha-subunit", "xylonest", "prilocaine chloride", "n-(2-methylphenyl)-n2-propylalaninamide hydrochloride", "n-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride", "prilocaine hydrochloride", "prilocaine hcl", "emla cream", "n-(2-methylphenyl)-n2-propylalaninamide", "n-(2-methylphenyl)-2-propylamino-propanamide", "prilocaina", "propanamide n- (2-methylphenyl)-2-(propylamino)-", "n-(2-methylphenyl)-2-(propylamino)propanamide", "2-(propylamino)-n-o-tolylpropanamide", "prilocainum[latin]", "prilocainum [inn_la]", "n-(2-methylphenyl)-n2-propylalaninamide[acd/iupac name]", "chebi:8404", "n-(a-propylaminopropionyl)-o-toluidine", "prilocainum", "prilocainebase", "14289-31-7[rn]", "propanamide n-(2-methylphenyl)-2-(propylamino)- (9ci)", "o-propionotoluidide 2-propylamino-", "o-propionotuluidide 2-propylamino-", "337376-15-5", "o-propionotoluidide 2-(propylamino)-", "propanamide n-(2-methylphenyl)-2-(propylamino)-", "n-(2-methylphenyl)-2-(propylamino)propanamid", "oraqix", "emla", "o-propionotoluidide 2- (propylamino)-", "prilocaina[spanish][inn]", "211-957-0[einecs]", "propanamide", "prilocaine[wiki][usp]", "2-(propylamino)-o-propionotoluidide", "14289-32-8[rn]", "n-(2-methylphenyl)-2-(propylamino)propanamide chloride", "1786-81-8 721-50-6 [prilocaine]", "2-(propylamino)-o-propionotoluidide hydrochloride", "o-propionotoluidide 2-(propylamino)- monohydrochloride", "propanamide n-(2-methylphenyl)-2-(propylamino)- hydrochloride(1:1)", "citanest plain (tn)", "n-{1-[(2-methylphenyl)amino]-1-oxopropan-2-yl}propan-1-aminiumchloride", "einecs 217-244-0", "citanest hydrochloride", "2-(propylamino)-o-propionotoluidide monohydrochloride", "1786-81-8 721-50-6", "n-(2-methylphenyl)-n2-propylalaninamide hydrochloride (1:1)[acd/iupac name]", "217-244-0[einecs]", "citanest[wiki]", "propitocainehydrochloride", "n-(2-methylphenyl)-2-(propylamino)propanamidhydrochlorid", "1786-81-8", "n-(a-propylaminopropionyl)-o-toluidine hydrochloride", "n-(2-methylphenyl)-n(2)-propylalaninamide hydrochloride", "propanamide n-(2-methylphenyl)-2-(propylamino)- monohydrochloride", "prilocaine hydrochloride[usp]", "721-50-6", "1786-81-8[rn]", "prilocaine base"}|>, "1358" -> <|"DatabaseID" -> "SW00916", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938929]}, "IsomericSmiles" -> "CCC(C)NC(=O)/C=C/C=C/CC/C=C/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spilanthol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433895]}, "Synonyms" -> {"2", "ac1o5gyr", "ls-59410", "affinin", "spilanthol", "n-isobutyl-2e-decenamide", "2,6,8-decatrienamide n-(2-methylpropyl)- (e,e,z)- (9ci)", "(2e", "(e"}|>, "1359" -> <|"DatabaseID" -> "SW00916", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938929]}, "IsomericSmiles" -> "CCC(C)NC(=O)/C=C/C=C/CC/C=C/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spilanthol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433895]}, "Synonyms" -> {"2", "ac1o5gyr", "ls-59410", "affinin", "spilanthol", "n-isobutyl-2e-decenamide", "2,6,8-decatrienamide n-(2-methylpropyl)- (e,e,z)- (9ci)", "(2e", "(e"}|>, "1360" -> <|"DatabaseID" -> "SW00917", "IsomericSmiles" -> "Cc1ccsc1/C=C/C2=[NH+]CCCN2C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08230"]}, "OfficialNames" -> <|"NPC Approved Name" -> "morantel"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5353792]}, "Synonyms" -> {"morantel", "einecs 243-890-8", "paratect flex ", "morantelum", "morantelum [inn-latin]", "(e)-1", "uk 2964-18", "pyrimidine", "1-methyl-2-[2-(3-methylthiophen-2-yl)ethenyl]-1", "trans-1", "morantel [inn:ban]"}|>, "1361" -> <|"DatabaseID" -> "SW00918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 300231]}, "IsomericSmiles" -> "CC1=C(C(=O)c2c(cccc2[O-])C1=O)Cl", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-chloroplumbagin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 338719]}, "Synonyms" -> {"chloroplumbagin", "3-chloro-5-hydroxy-2-methylnaphthalene-1", "21890-57-3", "21890-57-3[rn]", "3-chloroplumbagin", "nsc-362426", "ac1l7ofa", "nsc362426"}|>, "1362" -> <|"DatabaseID" -> "SW00919", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80508]}, "IsomericSmiles" -> "CC(=O)NC(Cc1ccc(cc1)O)C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "n-acetyltyrosine (dl)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89216]}, "Synonyms" -> {"n-acetyl-4-hydroxyphenylalanine", "n-acetyl-dl-tyrosine", "2-acetamido-3-(4-hydroxyphenyl)propanoic acid", "2-(acetylamino)-3-(4-hydroxyphenyl)propanoicacid; n-acetyltyrosine", "l-tyrosine", "19764-32-0[rn]", "537-55-3[rn]", "2-(acetylamino)-3-(4-hydroxyphenyl)propanoic acid", "n-acetyl-tyrosine", "n-acetyltyrosine", "2-acetylamino-3-(4-hydroxy-phenyl)-propionic acid", "n-acetyl tyrosine", "aa-516/30012044", "nsc10853", "n-acetyltyrosine[acd/iupac name]", "n-acetyltyrosine (van)", "n-acetyl-l-tyrosine[acd/iupac name]", "ac1l3hdy", "acetyl tyrosine", "nsc-10853", "243-279-6[einecs]", "tyrosine n-acetyl-", "acetyl-l-tyrosine"}|>, "1363" -> <|"DatabaseID" -> "SW00919", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80508]}, "IsomericSmiles" -> "CC(=O)NC(Cc1ccc(cc1)O)C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "n-acetyltyrosine (dl)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 89216]}, "Synonyms" -> {"n-acetyl-4-hydroxyphenylalanine", "n-acetyl-dl-tyrosine", "2-acetamido-3-(4-hydroxyphenyl)propanoic acid", "2-(acetylamino)-3-(4-hydroxyphenyl)propanoicacid; n-acetyltyrosine", "l-tyrosine", "19764-32-0[rn]", "537-55-3[rn]", "2-(acetylamino)-3-(4-hydroxyphenyl)propanoic acid", "n-acetyl-tyrosine", "n-acetyltyrosine", "2-acetylamino-3-(4-hydroxy-phenyl)-propionic acid", "n-acetyl tyrosine", "aa-516/30012044", "nsc10853", "n-acetyltyrosine[acd/iupac name]", "n-acetyltyrosine (van)", "n-acetyl-l-tyrosine[acd/iupac name]", "ac1l3hdy", "acetyl tyrosine", "nsc-10853", "243-279-6[einecs]", "tyrosine n-acetyl-", "acetyl-l-tyrosine"}|>, "1364" -> <|"DatabaseID" -> "SW00920", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34698"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13837303]}, "IsomericSmiles" -> "CCOC(=O)c1ccccc1C(=O)OCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03804"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diethyl phthalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6781]}, "Synonyms" -> {"neantine", "palatinol a", "phthalol", "phthalic acid diethyl ester", "diethyl phthalate", "anozol", "c007379", "diethyl ester of phthalic acid", "ftalato de dietila[portuguese]", "diethylphthalate", "solvanol", "diethyl benzene-1,2-dicarboxylate", "benzenedicarboxylic acid diethyl ester", "diethyl 1,2-benzenedicarboxylate", "phthalsaeurediaethylester[german]", "84-66-2", "1,2-benzenedicarboxylic acid diethyl ester", "1912500", "84-66-2[rn]", "diethyl phthalate[nf]", "phthalic acid diethyl ester", "diethyl phthalate;phthalicacid diethyl ester; diethyl 1,2-benzenedicarboxylate", "ethyl 2-(ethoxycarbonyl)benzoate", "diethyl o-phthalate", "placidol e", "201-550-6[einecs]", "1,2-benzenedicarboxylic acid diethyl ester", "ethyl phthalate", "benzene-1,2-dicarboxylic acid diethyl ester"}|>, "1365" -> <|"DatabaseID" -> "SW00921", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9814]}, "IsomericSmiles" -> "COc1c(cc2c(c1OC)OCO2)CC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dillapiole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10231]}, "Synonyms" -> {"dill apiol", "apiole (dill)", "dill apiole", "benzene", "1-allyl-2,3-dimethoxy-4,5-(methylenedioxy)benzene", "6-allyl-4,5-dimethoxy-1,3-benzodioxole", "dillapiole", "sbb012709", "1", "4,5-dimethoxy-6-(prop-2-en-1-yl)-1,3-benzodioxole", "484-31-1[rn]", "dillapiol[wiki]", "1,3-benzodioxole 4,5-dimethoxy-6-(2-propen-1-yl)-", "4,5-dimethoxy-6-(2-propenyl)-1,3-benzodioxole", "benzene 1-allyl-2,3-dimethoxy-4,5-(methylenedioxy)-", "1,3-benzodioxole 4,5-dimethoxy-6-(2-propenyl)- (9ci)", "dillapiol", "5-19-03-00307 (beilstein handbook reference)[beilstein]", "1,3-benzodioxole 4,5-dimethoxy-6-(2-propenyl)-", "brn 0196037", "4,5-dimethoxy-6-prop-2-enyl-2h-benzo[d]1,3-dioxolene", "6-allyl-4,5-dimethoxy-1,3-benzodioxol", "dillapiole[wiki]", "484-31-1"}|>, "1366" -> <|"DatabaseID" -> "SW00922", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "42491"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07776"]}, "IsomericSmiles" -> "c1ccc(cc1)c2cc(=O)c3ccccc3o2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "flavone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10680]}, "Synonyms" -> {"2-phenyl-4h-chromen-4-one", "flavone", "mitomalcin", "4h-1-benzopyran-4-one", "ncs", "mmc", "2-phenylchromone", "asmacoril", "2-phenylchromen-4-one", "2-phenyl-4-chromone", "525-82-6", "chromocor", "2-phenyl-4-benzopyron"}|>, "1367" -> <|"DatabaseID" -> "SW00923", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18220"]}, "IsomericSmiles" -> "c1ccc(cc1)c2coc3ccccc3c2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-flavone", "Indian Approved Name" -> "soya isoflavone;isoflavone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72304]}, "Synonyms" -> {"sbb068618", "chebi:18220", "iso-flavone", "nsc135405", "4h-1-benzopyran-4-one", "574-12-9", "isoflavones", "nsc-135405", "isoflavone", "3-phenylchromen-4-one"}|>, "1368" -> <|"DatabaseID" -> "SW00924", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8066"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4596]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00498"]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(=O)c3ccccc3C2=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08354"]}, "OfficialNames" -> <|"Indian Approved Name" -> "phenindione", "FDA Approved Drug" -> "PHENINDIONE"|>, "PharmGKBID" -> "PA164784031", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4760]}, "Synonyms" -> {"pindione", "phenindione", "phenyline", "phenhydren", "phenylindione", "fenilin", "hedulin", "dindevan", "diophindane", "phenylindanedione", "emandion", "phenylin", "phenyllin", "bindan", "indon", "phenylen", "fenindion", "phenillin", "fenhydren", "thrombasal", "indema", "emandione", "indion", "tromazal", "danedion", "pid", "dineval", "theradione", "athrombon", "diadilan", "cronodione", "hemolidione", "trombol", "eridione", "danilone", "rectadione", "2-phenylindan-1,3-dione", "2-fenyloindandion-1,3[polish]", "2-phenyl-1,3(2h)-indenedione", "2-phenyl-1,3-indanedione", "fenindiona[spanish][inn]", "2-phenyl-1h-indene-1,3(2h)-dione[acd/iupac name]", "1983-12-5", "2-phenylindane-1,3-dione", "2-phenyl-1 3-indandione", "1h-indene-1,3(2h)-dione 2-phenyl-", "phenindione[wiki]", "1h-indene-1,3 (2h)-dione 2-phenyl-", "2-phenyl-1", "phenindione [ban:inn][inn]", "phenindionum[latin]", "2-phenyl-2-hydrocyclopenta[1,2-a]benzene-1,3-dione", "1911699[beilstein]", "2-phenyl-1,3-diketohydrindene", "201-454-4[einecs]", "83-12-5[rn]", "1,3-indandione 2-phenyl-", "2-phenyl-1,3-indandione", "dindevan,rectadione", "ec 1.1.4.1", "2-phenylindandione", "2-phenyl-indan-1,3-dione", "vitamin k1 2,3-epoxide reductase subunit 1", "dindevan,rectadione;rectadione", "337376-15-5", "danilon"}|>, "1369" -> <|"DatabaseID" -> "SW00925", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27690"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1909]}, "IsomericSmiles" -> "CC(=O)Nc1nnc(s1)S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00218"]}, "OfficialNames" -> <|"China Approved Name" -> "acetazolamide", "Indian Approved Name" -> "acetazolamide", "WHO Essential Medicine" -> "acetazolamide", "Australia Approved Name" -> "ACETAZOLAMIDE", "FDA Approved Drug" -> "ACETAZOLAMIDE;ACETAZOLAMIDE SODIUM"|>, "PharmGKBID" -> "PA448018", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1986]}, "Synonyms" -> {"glaupax", "diluran", "diacarb", "acetazolamide", "dehydratin", "acetazolamid", "nephramide", "edemox", "diamox", "defiltran", "carbonic anhydrase inhibitor 6063", "fonurit", "59-66-5[rn]", "1,3,4-thiadiazole-2-sulfonamide 5-acetamido-", "acetamide n-[5- (aminosulfonyl)-1,3,4-thiadiazol-2-yl]-", "cas-59-66-5", "n-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamid", "cidamex", "n-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide", "acetazolam", "dazamide", "storzolamide", "diuriwas", "acetamide n-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-", "acetazolamide [ban:inn:jan][inn][jan]", "carbonic anhydrase inhibitor", "n-[5-(aminosulfonyl)-1,3,5-thiadiazol-2-yl]acetamide", "atenezol", "5-acetylamino-1,3,4-thiadiazole-2-sulfonamide", "nephramid", "diamox[wiki]", "212994[beilstein]", "5-acetamido-1,3,4-thiadiazole-2-sulfonamide", "ak-zol", "didoc", "acetazolamine", "acetazolamidum [inn_la]", "n-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide[acd/iupac name]", "apo-acetazolamide", "acetamox", "4-diamox", "5-acetamide-1,3,4-thiadiazole-2-sulfonamide", "5661-25-6[rn]", "acetazolamida[spanish][inn]", "ahi", "phonurit", "acetazolamidum[latin]", "donmox", "2-acetylamino-1,3,4-thiadiazole-5-sulfonamide", "diuramid", "n-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)acetamide", "eumicton", "duiramid", "natrionex", "diamox (tn)", "azm", "diamox sequels", "8017-69-4[rn]", "1424-27-7[rn]", "n-[5-(aminosulfonyl)-1,3,4-thiadiozol-2-yl]-acetamide", "acetazoleamide", "n-(5-[aminosulfonyl]-1,3,4-thiadiazol-2-yl)acetamide", "glupax", "acetazolamide[wiki]", "2-acetamido-5-sulfonamido-1,3,4-thiadiazole", "acetamide n- (5-sulfamoyl-1,3,4-thiadiazol-2-yl)-", "sk-acetazolamide", "carbonic anhydrase inhibitor no. 6063", "200-440-5[einecs]", "vetamox", "337376-15-5", "diureticum-holzinger", "diakarb", "diutazol", "n-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-acetamide", "acetamide n-(5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl)-", "59-66-5", "acetozalamide", "acetamide n-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-"}|>, "1370" -> <|"DatabaseID" -> "SW00926", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15931779]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c(c2C1)OC)OCO3", "OfficialNames" -> <|"NPC Approved Name" -> "hydrocotarnine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6419942]}, "Synonyms" -> {"5985-00-2", "ncgc00016666-01", "1,3-dioxolo[4,5-g]isoquinoline 5,6,7,8-tetrahydro-4-methoxy-6-methyl-,hydrochloride (1:1)", "nsc99784", "ac1o4wgo", "hydrocofarmine hbr", "hydrocotarnine hydrochloride[jp15]", "4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline hydrochloride (1:1)", "cas-5985-00-2", "surecn4281040", "hydrocotarnine hydrobromide", "unii-xsr2nnv6tm", "prestwick_267"}|>, "1371" -> <|"DatabaseID" -> "SW00926", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15931779]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c(c2C1)OC)OCO3", "OfficialNames" -> <|"NPC Approved Name" -> "hydrocotarnine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6419942]}, "Synonyms" -> {"5985-00-2", "ncgc00016666-01", "1,3-dioxolo[4,5-g]isoquinoline 5,6,7,8-tetrahydro-4-methoxy-6-methyl-,hydrochloride (1:1)", "nsc99784", "ac1o4wgo", "hydrocofarmine hbr", "hydrocotarnine hydrochloride[jp15]", "4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline hydrochloride (1:1)", "cas-5985-00-2", "surecn4281040", "hydrocotarnine hydrobromide", "unii-xsr2nnv6tm", "prestwick_267"}|>, "1372" -> <|"DatabaseID" -> "SW00927", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 570965]}, "IsomericSmiles" -> "CC(C)(C(=O)N[C@@H](CS)C(=O)[O-])S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01809"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bucillamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656604]}, "Synonyms" -> {"bucilant", "rimatil", "thiobutarit", "bucillamine", "tiobutarit", "dsstox_gsid_48587", "n-(2-mercapto-2-methylpropanoyl)-l-cysteine", "l-cysteine n-(2-mercapto-2-methyl-1-oxopropyl)-", "65002-17-7[rn]", "n-(2-methyl-2-sulfanylpropanoyl)-l-cysteine", "bucilant (tn)", "n-(2-mercaptoisobutyryl)-l-cysteine", "bucillamine[wiki][inn][jan][usan][jp15]", "dsstox_rid_82785", "bucilamina[spanish][inn]", "n-(2-mercapto-2-methylpropionyl)-l-cysteine", "(2r)-2-(2-methyl-2-sulfanylpropanoylamino)-3-sulfanylpropanoicacid", "3-mercapto-2-(2-mercapto-2-methyl-propionylamino)-propionic acid", "n-(2-mercapto-2-methyl-1-oxopropyl)-l-cysteine", "chembl80830", "dsstox_cid_28513", "de-019", "bucillaminum[latin][inn]", "l-cysteine"}|>, "1373" -> <|"DatabaseID" -> "SW00928", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8013742]}, "IsomericSmiles" -> "CC[C@@H](c1cccc(c1)O)[C@@H](C)C[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06007"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tapentadol", "FDA Approved Drug" -> "TAPENTADOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9838022]}, "Synonyms" -> {"tapentadol", "3-(1-dimethylamino-2-methyl-pentan-3-yl)phenol", "3-[(2r,3r)-1-(dimethylamino)-2-methylpentan-3-yl]phenol", "175591-23-8", "phenol 3-[(1r,2r)-3-(dimethylamino)-1-ethyl-2-methylpropyl]-", "175591-09-0[rn]", "3-((1r,2r)-3-(dimethylamino)-1-ethyl-2-methylpropyl)phenol", "(r", "bn 200", "tapentadol (usan/inn)", "175591-23-8[rn]", "tapentadol hydrochloride", "3-[(1r,2r)-3-(dimethylamino)-1-ethyl-2-methylpropyl]phenol", "unii-h8a007m585", "nucynta", "dea no. 9780", "tapentadol[inn]", "3-((2r,3r)-1-(dimethylamino)-2-methylpentan-3-yl)phenol", "3-(3-dimethylamino-1-ethyl-2-methylpropyl)phenol", "surecn116924", "cg5503"}|>, "1374" -> <|"DatabaseID" -> "SW00929", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 149890]}, "IsomericSmiles" -> "CC(C)[C@H]1CC[C@]2(CCCC(=O)[C@]2(C1)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valeranone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 171455]}, "Synonyms" -> {"yatamanson", "valeranone", "55528-90-0[rn]", "(4aalpha", "ls-95105", "ac1l57jt", "c16813", "55528-90-0", "(4ar"}|>, "1375" -> <|"DatabaseID" -> "SW00930", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4955276]}, "IsomericSmiles" -> "C[C@@]12CCC[C@H]3C1[C@@](CCC2)(OC3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "maalioxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6452862]}, "Synonyms" -> {"(-)-maalioxide", "53625-18-6[rn]", "53625-18-6", "2h-naphtho(1"}|>, "1376" -> <|"DatabaseID" -> "SW00930", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4955276]}, "IsomericSmiles" -> "C[C@@]12CCC[C@H]3C1[C@@](CCC2)(OC3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "maalioxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6452862]}, "Synonyms" -> {"(-)-maalioxide", "53625-18-6[rn]", "53625-18-6", "2h-naphtho(1"}|>, "1377" -> <|"DatabaseID" -> "SW00931", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10417"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82584]}, "IsomericSmiles" -> "C[C@]12CCCC(=C)[C@@H]1C[C@@H](CC2)C(C)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-eudesmol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91457]}, "Synonyms" -> {"2-naphthalenemethanol", "b-eudesmol", "eudesm-4(14)-en-11-ol", "beta-eudesmol", "rel-2-[(2r,4ar,8as)-4a-methyl-8-methylenedecahydronaphthalen-2-yl]propan-2-ol", "(+)-b-eudesmol", "beta-selinenol", "2-naphthalenemethanol decahydro-?,?,4a-trimethyl-8-methylene-,(2r,4ar,8as)-", "(2r", "473-15-4[rn]", "1,2a,3,4,4a,5,6,7,8,8aa-decahydro-a,a,4ab-trimethyl-8-methylene-2-naphthalenemethanol", "b-selinenol", "2-[(2r,4ar,8as)-4a-methyl-8-methylidenedecahydronaphthalen-2-yl]propan-2-ol", "chebi:10417", "eudesm-4(14)-en-11-ol (8ci)", "2-((2r,4ar,8as)-4a-methyl-8-methylene-decahydro-naphthalen-2-yl)-propan-2-ol", "473-15-4", "c09664", "2-[(2r,4ar,8as)-4a-methyl-8-methylenedecahydronaphthalen-2-yl]propan-2-ol"}|>, "1378" -> <|"DatabaseID" -> "SW00932", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91869]}, "IsomericSmiles" -> "CC1=CCC2(CC[C@@H](C2(CC1)O)C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carotol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101679]}, "Synonyms" -> {"(3r)-6", "(+)-carotol", "kst-1a5051", "carotol[wiki]", "carotol", "ac1q79e0", "3aalpha(1h)-azulenol", "465-28-1", "ac1l2rbn", "465-28-1[rn]", "ar-1a4321"}|>, "1379" -> <|"DatabaseID" -> "SW00932", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91869]}, "IsomericSmiles" -> "CC1=CCC2(CC[C@@H](C2(CC1)O)C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carotol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101679]}, "Synonyms" -> {"(3r)-6", "(+)-carotol", "kst-1a5051", "carotol[wiki]", "carotol", "ac1q79e0", "3aalpha(1h)-azulenol", "465-28-1", "ac1l2rbn", "465-28-1[rn]", "ar-1a4321"}|>, "1380" -> <|"DatabaseID" -> "SW00932", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91869]}, "IsomericSmiles" -> "CC1=CCC2(CC[C@@H](C2(CC1)O)C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carotol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101679]}, "Synonyms" -> {"(3r)-6", "(+)-carotol", "kst-1a5051", "carotol[wiki]", "carotol", "ac1q79e0", "3aalpha(1h)-azulenol", "465-28-1", "ac1l2rbn", "465-28-1[rn]", "ar-1a4321"}|>, "1381" -> <|"DatabaseID" -> "SW00932", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91869]}, "IsomericSmiles" -> "CC1=CCC2(CC[C@@H](C2(CC1)O)C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carotol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101679]}, "Synonyms" -> {"(3r)-6", "(+)-carotol", "kst-1a5051", "carotol[wiki]", "carotol", "ac1q79e0", "3aalpha(1h)-azulenol", "465-28-1", "ac1l2rbn", "465-28-1[rn]", "ar-1a4321"}|>, "1382" -> <|"DatabaseID" -> "SW00933", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19903]}, "IsomericSmiles" -> "CC(C)[C@@H]1CCC2(CCCC(=O)C2(C1)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jatamansone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21164]}, "Synonyms" -> {"jatamansone", "(-)-valeranone", "ls-95102", "1(2h)-naphthalenone", "5090-54-0[rn]", "valeranone", "(7r)-4a", "ac1l2hrh", "5090-54-0"}|>, "1383" -> <|"DatabaseID" -> "SW00933", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19903]}, "IsomericSmiles" -> "CC(C)[C@@H]1CCC2(CCCC(=O)C2(C1)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jatamansone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21164]}, "Synonyms" -> {"jatamansone", "(-)-valeranone", "ls-95102", "1(2h)-naphthalenone", "5090-54-0[rn]", "valeranone", "(7r)-4a", "ac1l2hrh", "5090-54-0"}|>, "1384" -> <|"DatabaseID" -> "SW00933", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19903]}, "IsomericSmiles" -> "CC(C)[C@@H]1CCC2(CCCC(=O)C2(C1)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jatamansone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21164]}, "Synonyms" -> {"jatamansone", "(-)-valeranone", "ls-95102", "1(2h)-naphthalenone", "5090-54-0[rn]", "valeranone", "(7r)-4a", "ac1l2hrh", "5090-54-0"}|>, "1385" -> <|"DatabaseID" -> "SW00933", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19903]}, "IsomericSmiles" -> "CC(C)[C@@H]1CCC2(CCCC(=O)C2(C1)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jatamansone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21164]}, "Synonyms" -> {"jatamansone", "(-)-valeranone", "ls-95102", "1(2h)-naphthalenone", "5090-54-0[rn]", "valeranone", "(7r)-4a", "ac1l2hrh", "5090-54-0"}|>, "1386" -> <|"DatabaseID" -> "SW00934", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478283]}, "IsomericSmiles" -> "CC(=CCC/C(=C\\CCC(C)(C=C)O)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerolidiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320128]}, "Synonyms" -> {"1", "nerolidol cis-form", "nerolidol isomer", "cis-nerolidol", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl- [s-(z)]-", "(z)-nerolidol", "230-597-5[einecs]", "3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "nerolidol[wiki]", "dsstox_cid_27239", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl- (6z)-", "cis-3", "3,7,11-trimethyl-1,6,10-dodecatrien-3-ol[acd/iupac name]", "nerolidol", "(cis+trans)-nerolidol", "7212-44-4[rn]", "(6z)-nerolidol", "(z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "(6z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "nerolidiol", "(6z)-3", "3790-78-1[rn]", "z-nerolidol", "ac1nsz3p", "223-263-5[einecs]", "cis-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol", "142-50-7[rn]", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl-"}|>, "1387" -> <|"DatabaseID" -> "SW00934", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478283]}, "IsomericSmiles" -> "CC(=CCC/C(=C\\CCC(C)(C=C)O)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerolidiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320128]}, "Synonyms" -> {"1", "nerolidol cis-form", "nerolidol isomer", "cis-nerolidol", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl- [s-(z)]-", "(z)-nerolidol", "230-597-5[einecs]", "3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "nerolidol[wiki]", "dsstox_cid_27239", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl- (6z)-", "cis-3", "3,7,11-trimethyl-1,6,10-dodecatrien-3-ol[acd/iupac name]", "nerolidol", "(cis+trans)-nerolidol", "7212-44-4[rn]", "(6z)-nerolidol", "(z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "(6z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "nerolidiol", "(6z)-3", "3790-78-1[rn]", "z-nerolidol", "ac1nsz3p", "223-263-5[einecs]", "cis-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol", "142-50-7[rn]", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl-"}|>, "1388" -> <|"DatabaseID" -> "SW00935", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255836]}, "IsomericSmiles" -> "CC1CCC=C(C12CCC(C2)C(C)(C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarospirol;hinesol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289964]}, "Synonyms" -> {"agaruspirol", "hinesol", "agarospirol", "1460-73-7[rn]", "23811-08-7", "nsc152472", "2-(6,10-dimethylspiro[4.5]dec-6-en-2-yl)-2-propanol", "59331-07-6[rn]", "ac1l6cvk", "1460-73-7", "ac1q76lw", "2-(6", "ar-1c8198"}|>, "1389" -> <|"DatabaseID" -> "SW00935", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255836]}, "IsomericSmiles" -> "CC1CCC=C(C12CCC(C2)C(C)(C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarospirol;hinesol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289964]}, "Synonyms" -> {"agaruspirol", "hinesol", "agarospirol", "1460-73-7[rn]", "23811-08-7", "nsc152472", "2-(6,10-dimethylspiro[4.5]dec-6-en-2-yl)-2-propanol", "59331-07-6[rn]", "ac1l6cvk", "1460-73-7", "ac1q76lw", "2-(6", "ar-1c8198"}|>, "1390" -> <|"DatabaseID" -> "SW00935", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255836]}, "IsomericSmiles" -> "CC1CCC=C(C12CCC(C2)C(C)(C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarospirol;hinesol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289964]}, "Synonyms" -> {"agaruspirol", "hinesol", "agarospirol", "1460-73-7[rn]", "23811-08-7", "nsc152472", "2-(6,10-dimethylspiro[4.5]dec-6-en-2-yl)-2-propanol", "59331-07-6[rn]", "ac1l6cvk", "1460-73-7", "ac1q76lw", "2-(6", "ar-1c8198"}|>, "1391" -> <|"DatabaseID" -> "SW00935", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 255836]}, "IsomericSmiles" -> "CC1CCC=C(C12CCC(C2)C(C)(C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarospirol;hinesol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 289964]}, "Synonyms" -> {"agaruspirol", "hinesol", "agarospirol", "1460-73-7[rn]", "23811-08-7", "nsc152472", "2-(6,10-dimethylspiro[4.5]dec-6-en-2-yl)-2-propanol", "59331-07-6[rn]", "ac1l6cvk", "1460-73-7", "ac1q76lw", "2-(6", "ar-1c8198"}|>, "1392" -> <|"DatabaseID" -> "SW00936", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447568]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CCC(C)(C=C)O)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerolidol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284507]}, "Synonyms" -> {"trans-nerolidol", "fci 119b", "(e)-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol", "6,7-dihydronerolidol", "nerolidol (natural)", "255-053-4[einecs]", ".alpha.-nerolidol", "(6e)-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol", "(6e)-nerolidol", "peruviol[wiki]", "230-597-5[einecs]", "3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "205-540-2[einecs]", "3-hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene", "nerolidol[wiki]", "nerolidol 2", "nerolidol 1", "10,11-dihydronerolidol", "3,7,11-trimethyl-1,6,10-dodecatrien-3-ol[acd/iupac name]", ".beta.-nerolidol", "1", "nerolidol", "3", "methylvinylhomogeranyl carbinol", "1724135", "e-nerolidol", "35944-21-9[rn]", "nerolidol (e)", "(6e)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol; 3-hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl- (6e)-", "trans-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol", "stirrup", "(6e)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "3790-78-1[rn]", "nerolidol trans-form", "(e)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "223-263-5[einecs]", "(6e)-3", "7212-44-4[rn]", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl- (e)-", "142-50-7[rn]", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl-", "3-01-00-02042 (beilstein handbook reference)[beilstein]", "nerolidol (van)", "nerolidol (6ci)", "(e)-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol", "dl-nerolidol", "(e)-nerolidol", ".+/-.-trans-nerolidol", "40716-66-3[rn]"}|>, "1393" -> <|"DatabaseID" -> "SW00936", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447568]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CCC(C)(C=C)O)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerolidol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284507]}, "Synonyms" -> {"trans-nerolidol", "fci 119b", "(e)-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol", "6,7-dihydronerolidol", "nerolidol (natural)", "255-053-4[einecs]", ".alpha.-nerolidol", "(6e)-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol", "(6e)-nerolidol", "peruviol[wiki]", "230-597-5[einecs]", "3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "205-540-2[einecs]", "3-hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene", "nerolidol[wiki]", "nerolidol 2", "nerolidol 1", "10,11-dihydronerolidol", "3,7,11-trimethyl-1,6,10-dodecatrien-3-ol[acd/iupac name]", ".beta.-nerolidol", "1", "nerolidol", "3", "methylvinylhomogeranyl carbinol", "1724135", "e-nerolidol", "35944-21-9[rn]", "nerolidol (e)", "(6e)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol; 3-hydroxy-3,7,11-trimethyl-1,6,10-dodecatriene", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl- (6e)-", "trans-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol", "stirrup", "(6e)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "3790-78-1[rn]", "nerolidol trans-form", "(e)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol", "223-263-5[einecs]", "(6e)-3", "7212-44-4[rn]", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl- (e)-", "142-50-7[rn]", "1,6,10-dodecatrien-3-ol 3,7,11-trimethyl-", "3-01-00-02042 (beilstein handbook reference)[beilstein]", "nerolidol (van)", "nerolidol (6ci)", "(e)-3,7,11-trimethyl-dodeca-1,6,10-trien-3-ol", "dl-nerolidol", "(e)-nerolidol", ".+/-.-trans-nerolidol", "40716-66-3[rn]"}|>, "1394" -> <|"DatabaseID" -> "SW00937", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2339626]}, "IsomericSmiles" -> "C[C@H]1CCC[C@@]2(C13C[C@@H](CC2)C(O3)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydroagarofuran"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3082158]}, "Synonyms" -> {"dihydroagarofuran", "20053-66-1", "2h-3", "alpha-dihydroagarofuran", "ac1miy9y", "20053-66-1[rn]"}|>, "1395" -> <|"DatabaseID" -> "SW00938", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10217"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59018]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@H]2[C@]13CC[C@@]([C@H](C3)C2(C)C)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "eudesmol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65575]}, "Synonyms" -> {"eudesmol", "a-cedrol", "(+)-cedrol", "cedarwood oil alcohols", "(8r)-cedran-8-ol", "cedrol", "cedrol (natural)", "alpha-cedrol", "201-035-6[einecs]", "cedar camphor", "[3r-(3a,3ab,6a,7b,8aa)]-octahydro-3,6,8,8-tetramethyl-1h-3a,7-methanoazulen-6-ol", "cedrol;", "cedrol (6ci", "(1s,2r,5s,7r,8r)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol", "(1s,2r,5r,7r,8r)-2,6,6,8-tetramethyltricyclo[5.3.1.0<1,5>]undecan-8-ol", "8bh-cedran-8-ol", "(1s,2r,5s,7r,8r)-2,6,6,8-tetramethyltricyclo[5.3.1.01.5]undecan-8-ol", "1h-3a,7-methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl- (3r,3as,6r,7r,8as)-", "2206347[beilstein]", "cypress camphor", "cedrol (6ci,7ci)", "77-53-2[rn]", "8betah-cedran-8-ol"}|>, "1396" -> <|"DatabaseID" -> "SW00939", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5552"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 198233]}, "IsomericSmiles" -> "C[C@H]1CC[C@H](CC2=C1CC[C@@H]2C)C(C)(C)O", "OfficialNames" -> <|"Australia Approved Name" -> "GUAIAC"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 227829]}, "Synonyms" -> {"champacol", "(-)-guaiol", "guai-1(5)-en-11-ol", "guaiac alcohol", "champaca camphor", "cuajol", "489-86-1[rn]", "[3s-(3a,5a,8a)]-1,2,3,4,5,6,7,8-octahydro-a,a,3,8-tetramethyl-5-azulenemethanol", "2-[(3s,5r,8s)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydroazulen-5-yl]propan-2-ol", "nsc19941", "2-[(3s", "2-((3s,8s)-1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)propan-2-ol", "guaiol[wiki]", "-guaiol", "2-[(3s,5r,8s)-3,8-dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl]-2-propanol", "guai-1(5)-en-11-ol (8ci)", "3,8-dimethyl-5-(a-hydroxyisopropyl)-d9-octahydroazulene", "natural guaiol", "guaiol(-)", "chebi:5552", "guai-1 (5)-en-11-ol", "2047993[beilstein]", "207-702-8[einecs]", "guaiol"}|>, "1397" -> <|"DatabaseID" -> "SW00940", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8035037]}, "IsomericSmiles" -> "C[C@@H]1CCC=C2[C@]1(C[C@@H](CC2)C(C)(C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valerianol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9859337]}, "Synonyms" -> {"20489-45-6[rn]", "valerianol", "2-[(2r,8r,8as)-8,8a-dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl]propan-2-ol"}|>, "1398" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1399" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1400" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1401" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1402" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1403" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1404" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1405" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1406" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1407" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1408" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1409" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1410" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1411" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1412" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1413" -> <|"DatabaseID" -> "SW00941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4936097]}, "IsomericSmiles" -> "CC1CCCC2C1(CC(CC2)C(=C)CO)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1 (10) eremophilen-11-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430758]}, "Synonyms" -> {".delta.-9", "ac1o5b1t", "2-(8"}|>, "1414" -> <|"DatabaseID" -> "SW00942", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "38728"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4522053]}, "IsomericSmiles" -> "C/C(=C\\C(=O)NC)/OP(=O)(OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "azadrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5371562]}, "Synonyms" -> {"bilobran", "apadrin", "crisodrin", "nuvacron", "pillardrin", "corophos", "aimocron", "biloborn", "azodrin", "o,o-dimethyl-o-(2-n-methylcarbamoyl-1-methyl)-vinyl-phosphat[german]", "3-hydroxy-n-methylcrotonamide dimethylphosphate", "o,o-dimethyl-o-(1-methyl-2-n-methyl-carbamoyl)-vinyl-phosphat[german]", "dimethyl (2e)-4-(methylamino)-4-oxobut-2-en-2-yl phosphate", "monocrotophos", "dimethyl 1-methyl-2-(methylcarbamoyl)vinyl phosphate cis", "azodrin insecticide", "3-dimethoxyphosphinoyloxy-n-methylisocrotonamide", "dimethyl 2-methylcarbamoyl-1-methylvinyl phosphate", "azodrin 202r", "nuvacron 20", "croton 36", "o,o-dimethyl cis-1-methyl-2-methylcarbamoylvinylphosphate", "parryfos", "phosphoric acid dimethyl ester ester with 3-hydroxy-n-methylcrotonamide (e)-", "glore phos 36", "6923-22-4[rn]", "n-desmethyl bidrin", "phosphoric acid dimethyl (1e)-1-methyl-3-(methylamino)-3-oxo-1-propenylester", "phosphoric acid dimethyl 1-methyl-3-(methylamino)-3-oxo-1-propenyl ester (e)-", "phosphoric acid dimethyl ester ester with cis-3-hydroxy-n-methylcrotonamide", "dimethyl phosphate of 3-hydroxy-n-methyl-cis-crotonamide", "2157-98-4[rn]", "phosphoric acid dimethyl ester ester with (e)-3-hydroxy-n-methylcrotonamide", "3-hydroxy-n-methyl-cis-crotonamide dimethyl phosphate ester", "o,o-dimethyl-o-(2-n-methylcarbamoyl-1-methyl-vinyl) phosphate", "sd9,129", "dimethyl (e)-3-hydroxy-n-methylcrotonamide", "83857-41-4[rn]", "ulvair", "azodrin-71", "dimethyl-(2e)-4-(methylamino)-4-oxobut-2-en-2-ylphosphat", "sd 9,129", "pandar", "dimethyl(1e)-1-methyl-3-(methylamino)-3-oxoprop-1-en-1-yl phosphate", "crisodin", "susvin", "plantdrin", "shell sd 9129", "sd-9,129", "dimethyl (e)-1-methyl-2-(methylcarbamoyl)vinyl phosphate", "dimethylphosphateester of3-hydroxy-n-methyl-cis-crotonamide", "crotonamide 3-hydroxy-n-methyl- dimethylphosphate (e)-", "monodrin", "monocrotophos [bsi:iso]", "monokrotofosz (hungarian)", "monocrotophos[wiki]", "d008999", "3-(dimethoxyphosphinyloxy)-n-methyl-cis-crotonamide", "monocrotophos 40 ec", "2331934[beilstein]", "phosphatede dimethyle et de 2-methylcarbamoyl 1-methylvinyle[french]", "phosphoric acid dimethyl (1e)-1-methyl-3-(methylamino)-3-oxo-1-propen-1-yl ester", "monocil", "3-(dimethoxyphosphinyloxy)n-methyl-cis-crotonamide", "(e)-phosphoric acid dimethyl ester ester with3-hydroxy-n-methylcrotonamide", "rapid x", "hazodrin", "dimethylphosphateester with (e)-3-hydroxy-n-methylcrotonamide", "230-042-7[einecs]", "monostar", "o,o-dimetil-o-(2-n-metilcarbamoil-1-metil-vinil)-fosfato[italian]", "phosphoric acid dimethyl (e)-1-methyl-3-(methylamino)-3-oxo-1-propenylester", "azadrin", "monocil 40", "monocron", "crotos", "(e)-dimethyl 1-methyl-3-(methylamino)-3-oxo-1-propenylphosphate", "o,o-dimethyl-o-(2-n-methylcarbamoyl-1-methyl-vinyl)-fosfaat[dutch]", "dimethyl (2e)-4-(methylamino)-4-oxo-2-buten-2-yl phosphate", "(e)-1-methyl-2-(methylcarbamoyl)vinyl dimethyl phosphate", "dimethyl-(2e)-4-(methylamino)-4-oxo-2-buten-2-ylphosphat"}|>, "1415" -> <|"DatabaseID" -> "SW00943", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553361]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08587"]}, "IsomericSmiles" -> "COc1cc(cc(c1O)OC)/C=C/C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinapic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 637775]}, "Synonyms" -> {"sinapinate", "synapoic acid", "sinapic acid", "sinapinic acid", "sinapate", "2-propenoic acid 3-(4-hydroxy-3,5-dimethoxyphenyl)- (e)-", "(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid", "4-hydroxy-3", "c073734", "3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid[acd/iupac name]", "(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid; sinapinic acid", "2-propenoic acid 3-(4-hydroxy-3,5-dimethoxyphenyl)- (2e)-", "7362-37-0[rn]", "2-propenoic acid", "sxx", "xylanase y", "sinapic acid trans-", "3,5-dimethoxy-4-hydroxycinnamic acid; 4-hydroxy-3,5-dimethoxy-cinnamic acid; sinapinic acid", "2699118[beilstein]", "2-propenoic acid 3-(4-hydroxy-3,5-dimethoxyphenyl)-", "3 5-dimethoxy-4-hydroxycinnamic acid", "2130006", "cinnamic acid 4-hydroxy-3,5-dimethoxy- (e)-", "3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid", "chebi:15714", "3,5-dimethoxy-4-hydroxycinnamicacid", "3", "3,5-dimethoxy-4-hydroxycinnamic acid(sinapinic acid)", "(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid", "1,4-beta-d-xylan xylanohydrolase y", "xyly", "530-59-6[rn]", "3,5-dimethoxy-4-hydroxycinnamic acid", "endo-1,4-beta-xylanase y precursor", "530-59-6", "4-hydroxy-3,5-dimethoxycinnamic acid", "(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid", "3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid", "(e)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid", "4-hydroxy-3,5-dimethoxycinnamicacid", "(e)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid", "ec 3.2.1.8", "(sinapinic acid)", "cinnamic acid,3,5-dimethoxy,4-hydroxy", "208-487-3[einecs]", "3-(4-hydroxy-3,5-dimethoxy-phenyl)-acrylic acid", "4-hydroxy-3,5-dimethoxy-cinnamic acid", "trans-3,5-dimethoxy-4-hydroxycinnamic acid"}|>, "1416" -> <|"DatabaseID" -> "SW00944", "IsomericSmiles" -> "CCCCOCCOC(=O)c1cccnc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01677"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nicoboxil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14866]}, "Synonyms" -> {"nicoboxil", "beta-butoxyethyl nicotinate", "unii-gsd5b9us0w", "nicoboxilo", "1322-29-8", "nicoboxil (inn)", "butoxyethyl nicotinate", "3-pyridinecarboxylic acid", "nicoboxilum", "13912-80-6"}|>, "1417" -> <|"DatabaseID" -> "SW00945", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13507]}, "IsomericSmiles" -> "CCOc1ccc(cc1)NC(=O)CC(C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01116"]}, "OfficialNames" -> <|"NPC Approved Name" -> "n-(beta-hydroxybutyryl)-p-phenetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14130]}, "Synonyms" -> {"bucetin", "3-hydroxy-p-butyrophenetidide", "betadid", "4'-ethoxy-3-hydroxybutyranilide", "bucetin (jan/usan)[jan][usan]", "butyranilide 4'-ethoxy-3-hydroxy-", "11/6/8067", "butylon", "p-butyrophenetidide", "n-[4-(ethyloxy)phenyl]-3-hydroxybutanamide", "4-13-00-01216 (beilstein handbook reference)[beilstein]", "bucetalon", "n-(4-ethoxyphenyl)-3-hydroxybutanamide[acd/iupac name]", "butyramide n-(4-ethoxyphenyl)-3-hydroxy-", "n-(4-ethoxyphenyl)-3-hydroxybutanamide", "bucetina[spanish][inn]", "156674-12-3[rn]", "bucetinum [inn-latin]", "bucetinum[latin]", "bucetina [inn-spanish]", "214-109-8[einecs]", "p-butyrophenetidide 3-hydroxy-", "1083-57-4", "bucetine [inn-french]", "p-ethoxy-n-(b-hydroxybutyryl)aniline", "bucetine[french][inn]", "1083-57-4[rn]", "b-hydroxybutyric acid p-phenetidide", "4-13-00-01216[beilstein]", "3-hydroxy-p-butyrophenetidine", "bucetin [ban:inn:jan][inn][jan]", "butanamide n- (4-ethoxyphenyl)-3-hydroxy-", "butanamide n-(4-ethoxyphenyl)-3-hydroxy-"}|>, "1418" -> <|"DatabaseID" -> "SW00945", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13507]}, "IsomericSmiles" -> "CCOc1ccc(cc1)NC(=O)CC(C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01116"]}, "OfficialNames" -> <|"NPC Approved Name" -> "n-(beta-hydroxybutyryl)-p-phenetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14130]}, "Synonyms" -> {"bucetin", "3-hydroxy-p-butyrophenetidide", "betadid", "4'-ethoxy-3-hydroxybutyranilide", "bucetin (jan/usan)[jan][usan]", "butyranilide 4'-ethoxy-3-hydroxy-", "11/6/8067", "butylon", "p-butyrophenetidide", "n-[4-(ethyloxy)phenyl]-3-hydroxybutanamide", "4-13-00-01216 (beilstein handbook reference)[beilstein]", "bucetalon", "n-(4-ethoxyphenyl)-3-hydroxybutanamide[acd/iupac name]", "butyramide n-(4-ethoxyphenyl)-3-hydroxy-", "n-(4-ethoxyphenyl)-3-hydroxybutanamide", "bucetina[spanish][inn]", "156674-12-3[rn]", "bucetinum [inn-latin]", "bucetinum[latin]", "bucetina [inn-spanish]", "214-109-8[einecs]", "p-butyrophenetidide 3-hydroxy-", "1083-57-4", "bucetine [inn-french]", "p-ethoxy-n-(b-hydroxybutyryl)aniline", "bucetine[french][inn]", "1083-57-4[rn]", "b-hydroxybutyric acid p-phenetidide", "4-13-00-01216[beilstein]", "3-hydroxy-p-butyrophenetidine", "bucetin [ban:inn:jan][inn][jan]", "butanamide n- (4-ethoxyphenyl)-3-hydroxy-", "butanamide n-(4-ethoxyphenyl)-3-hydroxy-"}|>, "1419" -> <|"DatabaseID" -> "SW00946", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31317"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2372]}, "IsomericSmiles" -> "CCCCOc1ccc(cc1)CC(=O)NO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01271"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bufexamac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2466]}, "Synonyms" -> {"anderm", "parfenac", "bufexamac", "malipuran", "droxaryl", "flogicid", "feximac", "bufexamic acid", "2-(4-butoxy-phenyl)-n-hydroxy-acetamide", "benzeneacetamide 4-butoxy-n-hydroxy-", "j3", "parfenal", "bufexamacum[latin]", "mofenar", "2-(p-butoxyphenyl)acetohydroxamic acid", "bufexamac[wiki]", "219-451-1[einecs]", "flogocid n plastigel", "bufessamac [dcit]", "4-butoxy-n-hydroxybenzeneacetamide", "2-[p-(butyloxy)phenyl]acetohydroxamic acid", "2-(4-butoxyphenyl)ethanehydroxamic acid", "bufexamac; bufexamaco; bufexamacum", "anderm (tn)", "p-butoxyphenylacetohydroxamic acid", "bufexamac [ban:dcf:inn:jan][inn][jan]", "2-(4-butoxyphenyl)-n-hydroxyacetamide[acd/iupac name]", "bufexamaco", "acide p-butoxyphenylacethydroxamique[french]", "butoxyphenylacethydroxamic acid", "2-(p-butoxyphenyl)-acetohydroxamic acid", "acide p-butoxyphenylacethydroxamique", "norfemac", "2438-72-4", "2438-72-4[rn]", "acetohydroxamic acid 2-(p-butoxyphenyl)-", "4-butoxyphenylacetohydroxamic acid", "j 3", "befexamac", "bufexamacum", "benzeneacetamide 4-butoxy-n-hydroxy- (9ci)", "bufexamaco[spanish][inn]", "bufexamac (jp15/usan)[usan][jp15]", "cas-2438-72-4", "cp 1044 j3"}|>, "1420" -> <|"DatabaseID" -> "SW00947", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7514"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4301]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01400"]}, "IsomericSmiles" -> "CN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08261"]}, "OfficialNames" -> <|"China Approved Name" -> "neostigmine;Neostigmine", "WHO Essential Medicine" -> "neostigmine", "Indian Approved Name" -> "neostigmine"|>, "PharmGKBID" -> "PA450611", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4456]}, "Synonyms" -> {"neostigmine", "prostigmin", "neostigminum", "prostigmine", "eustigmin", "eustigmine", "benzenaminium 3-[[(dimethylamino)carbonyl]oxy]-n,n,n-trimethyl-", "benzenaminium 3-(((dimethylamino)carbonyl)oxy)-n,n,n-trimethyl-", "m-trimethylammoniumphenyldimethylcarbamate", "neostigmine omega", "3-trimethylammoniumphenyl n,n-dimethylcarbamate", "3-[(dimethylcarbamoyl)oxy]-n,n,n-trimethylanilinium[acd/iupac name]", "intrastigmina", "neostigmine[wiki]", "syntostigmine", "(3-dimethylcarbamoyloxy-phenyl)-trimethyl-ammonium", "3-(dimethylcarbamoyloxy)-n,n,n-trimethylbenzenaminium", "ec 3.1.1.7", "59-99-4[rn]", "ache", "juvastigmin", "3-{[(dimethylamino)carbonyl]oxy}-n,n,n-trimethylanilinium", "neostigmin", "vagostigmine", "benzenaminium 3-(((dimethylamino)carbonyl)oxy)-n,n,n-trimethyl- (9ci)", "acetylcholinesterase precursor", "3-(((dimethylamino)carbonyl)oxy)-n,n,n-trimethylbenzenaminium"}|>, "1421" -> <|"DatabaseID" -> "SW00948", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83861]}, "IsomericSmiles" -> "CC[NH+](CC)CCOC(=O)c1cccnc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01232"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nicametate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71650]}, "Synonyms" -> {"nicametate citrate", "provasan", "nicotinic acid", "nicametatum [inn-latin]", "brn 0164971", "nicametate dihydrogen citrate", "nicametato [dcit]", "nicotinic acid 2-(diethylamino)ethyl ester citrate (1:1)", "ethyl amine citrate tobacco", "53-11 c", "3-pyridinecarboxylic acid,2-(diethylamino)ethyl ester 2-hydroxy-1,2,3-propanetricarboxylate (1:1)(9ci)", "manlate", "soclidan {citrate}", "3-pyridinecarboxylic acid", "1641-74-3[rn]", "216-694-5[einecs]", "diethyl[2-(3-pyridiniocarbonyloxy)ethyl]ammonium hydrogen citrate", "3-pyridinecarboxylic acid,2- (diethylamino)ethyl ester 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "2-(diethylamino)ethyl nicotinate 2-hydroxypropane-1,2,3-tricarboxylate", "53 iic", "3-pyridinecarboxylic acid,2-(diethylamino)ethyl ester citrate(1:1)", "diethyl(2-(3-pyridiniocarbonyloxy)ethyl)ammonium hydrogen citrate", "1641-74-3 {citrate}", "euclidan citrate", "nicotinic acid 2- (diethylamino)ethyl ester citrate (1:1)", "einecs 221-452-7", "2-(diethylamino)ethyl nicotinate", "euclidan {citrate}", "2-diethylaminoethyl nicotinate citrate", "nicametate", "3099-52-3", "nicametato", "216-694-5 {citrate}"}|>, "1422" -> <|"DatabaseID" -> "SW00949", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37510"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2117]}, "IsomericSmiles" -> "c1cc2c(c(c1)[O-])C(=O)c3c(cccc3[O-])C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00233"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "dithranol", "Indian Approved Name" -> "dithranol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2202]}, "Synonyms" -> {"dithranol", "1", "anthralin", "dithranol[wiki]", "chrysodermol", "cigthranol", "batridol", "1,8-dihydroxy-9-anthrone", "anthralin[wiki]", "480-22-8[rn]", "1143-38-0[rn]", "psoriacid-stift", "9(10h)-anthracenone 1,8-dihydroxy-", "2054360[beilstein]", "480-22-8 1143-38-0", "anthrone", "1,8-dihydroxyanthrone", "1143-38-0", "1,8-dihydroxyanthracen-9(10h)-one", "anthraderm", "214-538-0[einecs]", "1,8-dihydroxy-9(10h)-anthracenone[acd/iupac name]"}|>, "1423" -> <|"DatabaseID" -> "SW00950", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63581"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17270]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00649"]}, "IsomericSmiles" -> "Cc1cn(c(=O)[nH]c1=O)[C@H]2C=C[C@H](O2)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00445"]}, "OfficialNames" -> <|"China Approved Name" -> "stavudine", "Indian Approved Name" -> "stavudine", "WHO Essential Medicine" -> "stavudine;stavudine", "Australia Approved Name" -> "STAVUDINE", "FDA Approved Drug" -> "LAMIVUDINE NEVIRAPINE AND STAVUDINE;STAVUDINE"|>, "PharmGKBID" -> "PA451494", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18283]}, "Synonyms" -> {"stavudine", "sanilvudine", "zerit", "zerut xr", "3056-17-5", "2'", "ddethd", "3'-deoxy-2'-thymidinene", "estavudina", "zerit xr", "stavudinum", "2',3'-didehydro-3'-deoxythimidine", "stv", "stavudinum [inn-latin]", "estavudina [inn-spanish]", "stavudine [usan:ban:inn]", "d 4t", "1-[(2r,5s)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-5-methyl-2,4(1h,3h)-pyrimidinedione[acd/iupac name]", "1-[(2r,5s)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidin-2,4(1h,3h)-dion", "stavudine[wiki][usan]", "stavudinum [inn_la]", "2'-thymidinene 3'-deoxy-", "1-[(2r,5s)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4(1h,3h)-dione", "1-[5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-5-methyl-2,4(1h,3h)-pyrimidinedione[acd/iupac name]", "null", "2,4(1h,3h)-pyrimidinedione,1-[(2r,5s)-2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-5-methyl-", "d 4t (nucleoside)", "1-(5-hydroxymethyl-2,5-dihydro-furan-2-yl)-5-methyl-1h-pyrimidine-2,4-dione (ddethd)", "3'- azido-3'-deoxythymidine& granulocyte-macrophage colony-stimulatingfactor", "zerit[wiki]", "1-[(2r,5s)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)-5-methylpyrimidine-2,4(1h,3h)-dione", "ddetyd", "d4t (2',3'-didehydro-3'-deoxythymidine)", "zidovudine imp. a (ep)", "337376-15-5", "estavudina[spanish][inn]", "stavudine [usan:ban:inn][inn][usan]", "d4t", "dideoxydidehydrothymidine", "3056-17-5[rn]", "stavudinum[latin]", "thymidine 2',3'-didehydro- 3'-deoxy-", "1-(5-hydroxymethyl-2,5-dihydro-furan-2-yl)-5-methyl-1h-pyrimidine-2,4-dione", "1-[(2r,5r)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione", "2',3'-anhydrothymidine; d4t", "thymidine 2',3'-didehydro-3'-deoxy-", "dth", "2'-3'-didehydro-2'-3'-dideoxythymidine", "d4tmby-27857-3", "zerit (tn)", "d4t & gm-csf", "dht", "3'-deoxy-2',3'-didehydrothymidine", "1-((2r,5s)-5-hydroxymethyl-2,5-dihydro-furan-2-yl)-5-methyl-1h-pyrimidine-2,4-dione", "1-[5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-5-methyl-2,4(1h,3h)-pyrimidinedione &colony-stimulating factor 2", "2',3'-dideoxy-2',3'-didehydrothymidine", "1-((2r,5s)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl)-5-methylpyrimidine-2,4(1h,3h)-dione", "1-(2,3-dideoxy-b-glycero-pent-2-enofuranosyl)thymine", "132425-31-1[rn]", "estavudina; stavudine; stavudinum", "2',3'-didehydro-3'-deoxythymidine"}|>, "1424" -> <|"DatabaseID" -> "SW00951", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 172659]}, "IsomericSmiles" -> "CCc1nc2c(n1O)c(=O)n(c(=O)n2C)C", "OfficialNames" -> <|"Indian Approved Name" -> "hydroxyethyltheophylline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 199469]}, "Synonyms" -> {"8-ethyl-7-hydroxytheophylline", "7-hydroxy-8-aethyltheophyllin [german]", "ac1l57g7", "theophylline", "ag-f-50323", "7-hydroxy-8-aethyltheophyllin", "hydroxyethyltheophylline", "theophylline 8-ethyl-7-hydroxy-", "5-26-14-00181 (beilstein handbook reference)[beilstein]", "4227-23-0[rn]", "gd 073", "ls-149550", "brn 0618907", "7-hydroxy-8-aethyltheophyllin[german]", "surecn3455609"}|>, "1425" -> <|"DatabaseID" -> "SW00952", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109505]}, "IsomericSmiles" -> "CCCC(=O)c1c(cc(c(c1O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aspidinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122841]}, "Synonyms" -> {"4-butyryl-2-methylphloroglucinol 1-methyl ether", "aspidinol b", "aspidinol", "aspidinol-b", "1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)butan-1-one", "chembl214690", "chebi:457931", "2',6'-dihydroxy-4'-methoxy-3'-methylbutyrophenone", "butyrophenone 2',6'-dihydroxy-4'-methoxy-3'-methyl-", "1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-1-butanone[acd/iupac name]", "ar-1g1404", "c10673", "2'", "1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-1-butanon", "ac1l3vd6", "ac1q5d4w", "4-butyryl-3,5-dihydroxy-1-methoxy-2-methylbenzene", "2',6'-dihydroxy-4'-methoxy-3'-methyl-1-butyrophenone", "1-butanone 1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-", "519-40-4[rn]"}|>, "1426" -> <|"DatabaseID" -> "SW00953", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7976]}, "IsomericSmiles" -> "CCC(C)C1(C(=O)NC(=O)NC1=O)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06887"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TALBUTAL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8275]}, "Synonyms" -> {"talbutale [dcit]", "talbutal", "talbumalum", "barbituric acid allyl,sec-butyl", "barbituric acid 5-allyl-5-s-butyl-", "talbutalum [inn-latin]", "talbutal [inn]", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(1-methylpropyl)-5-(2-propen-1-yl)-", "5-(1-methylpropyl)-5-(2-propenyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "115-44-6[rn]", "204-090-4[einecs]", "2", "5-allyl-5-(1-methylpropyl) barbituric acid", "5-(1-methylpropyl)-5-prop-2-en-1-ylpyrimidine-2,4,6(1h,3h,5h)-trione", "talbutal[wiki][inn]", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(1-methylpropyl)-5-(2-propenyl)-", "5-allyl-5-(1-methylpropyl)-barbituric acid", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(1-methypropyl)-5-(2-propenyl)-", "lotusate[wiki]", "talbutale", "talbutalum[latin]", "profundol", "lotusate", "5-allyl-5-(1-methylpropyl)barbituric acid", "talbutal (inn)", "hsdb 3397", "5-(butan-2-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione", "win 5095", "barbituric acid 5-allyl-5-sec-butyl-", "einecs 204-090-4", "5-allyl-5-sec-butylbarbituric acid"}|>, "1427" -> <|"DatabaseID" -> "SW00953", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7976]}, "IsomericSmiles" -> "CCC(C)C1(C(=O)NC(=O)NC1=O)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06887"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TALBUTAL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8275]}, "Synonyms" -> {"talbutale [dcit]", "talbutal", "talbumalum", "barbituric acid allyl,sec-butyl", "barbituric acid 5-allyl-5-s-butyl-", "talbutalum [inn-latin]", "talbutal [inn]", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(1-methylpropyl)-5-(2-propen-1-yl)-", "5-(1-methylpropyl)-5-(2-propenyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "115-44-6[rn]", "204-090-4[einecs]", "2", "5-allyl-5-(1-methylpropyl) barbituric acid", "5-(1-methylpropyl)-5-prop-2-en-1-ylpyrimidine-2,4,6(1h,3h,5h)-trione", "talbutal[wiki][inn]", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(1-methylpropyl)-5-(2-propenyl)-", "5-allyl-5-(1-methylpropyl)-barbituric acid", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(1-methypropyl)-5-(2-propenyl)-", "lotusate[wiki]", "talbutale", "talbutalum[latin]", "profundol", "lotusate", "5-allyl-5-(1-methylpropyl)barbituric acid", "talbutal (inn)", "hsdb 3397", 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"butalbitale [dcit]", "trianal tablet (acetylsalicylic acid + butalbital + caffeine)_mixture", "glutamate receptor 2 precursor", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(2-methylpropyl)-5-(2-propen-1-yl)-", "axotal[wiki]", "337376-15-5", "sedapap", "fiorinal tab (acetylsalicylic acid + butalbital + caffeine)_mixture", "butalbital [usan:inn][inn][usan]", "5-allyl-5-isobutyl-pyrimidine-2,4,6-trione", "phrenilin", "butalbitalum[latin]", "77-26-9[rn]", "barbituric acid 5-allyl-5-isobutyl-", "profundal[wiki]", "fiorinal c1/4 cap (acetylsalicylic acid + butalbital + caffeine + codeine phosphate)_mixture", "glur-b", "5-allyl-5-(2-methylpropyl)barbituric acid", "trianal capsules (acetylsalicylic acid + butalbital + caffeine)_mixture", "tencon", "glutamate receptor ionotropic ampa 2", "60382-50-5[rn]", "bucet", "bancap", "5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione", "5-allyl-5-(2'-methyl-n-propyl) barbituric acid", "esgic", "triad", "profundal", "trianal-c 1/2 capsule (acetylsalicylic acid + butalbital + caffeine + codeine phosphate)_mixture", "fiorinal[wiki]", "ratio-tecnal (acetylsalicylic acid + butalbital + caffeine)_mixture", "7-chloro-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid"}|>, "1429" -> <|"DatabaseID" -> "SW00955", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24533977]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2[nH]c3ccccc3n2)O", "OfficialNames" -> <|"China Approved Name" -> "hydrobenzole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5792]}, "Synonyms" -> {"50-97-5[rn]", "1h-benzimidazol-2-yl(phenyl)methanol", "1h-benzimidazol-2-yl(phenyl)methanol hydrochloride (1:1)", "nsc 31798", "(1h-benzoimidazol-2-yl)-phenyl-methanol", "2-(hydroxyphenylmethyl)benzimidazole", "hbb", "hydrobenzole hydrochloride", "2-(alpha-hydroxybenzyl)benzimidazole", "alpha-phenyl-2-benzimidazolemethanol", "2-hydroxybenzylbenzimidazole", "brn 0198236", "einecs 200-073-0"}|>, "1430" -> <|"DatabaseID" -> "SW00955", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24533977]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2[nH]c3ccccc3n2)O", "OfficialNames" -> <|"China Approved Name" -> "hydrobenzole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5792]}, "Synonyms" -> {"50-97-5[rn]", "1h-benzimidazol-2-yl(phenyl)methanol", "1h-benzimidazol-2-yl(phenyl)methanol hydrochloride (1:1)", "nsc 31798", "(1h-benzoimidazol-2-yl)-phenyl-methanol", "2-(hydroxyphenylmethyl)benzimidazole", "hbb", "hydrobenzole hydrochloride", "2-(alpha-hydroxybenzyl)benzimidazole", "alpha-phenyl-2-benzimidazolemethanol", "2-hydroxybenzylbenzimidazole", "brn 0198236", "einecs 200-073-0"}|>, "1431" -> <|"DatabaseID" -> "SW00956", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "383703"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391386], ExternalIdentifier["ChemSpiderID", 6581]}, "IsomericSmiles" -> "C[n+]1c2cc(ccc2cc3c1cc(cc3)N)N", "OfficialNames" -> <|"Indian Approved Name" -> "acriflavine", "NPC Approved Name" -> "acriflavinium chloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443101], ExternalIdentifier["PubChemCompoundID", 6842]}, "Synonyms" -> {"euflavine", "assiflavine", "flavosan", "gonocrin", "choliflavin", "8048-52-0[rn]", "buroflavin", "neutroflavine", "burnol", "gonacrine", "trypaflavin", "bialflavina", "xanthacridine", "acriflavon", "bovoflavin", "bioacridin", "chromoflavine", "acriflavine[wiki]", "af", "flavinetten", "8018-07-3[rn]", "8063-24-9[rn]", "3,6-diaminoacridine mixturewith 3,6-diamino-10-methylacridinium chloride", "isravin", "3,6-diamino-10-methylacridinium chloride mixtwith 3,6-acridinediamine", "acridinium 3,6-diamino-10-methyl- chloride (1:1)", "acridinium 3,6-diamino-10-methyl- chloride", "angiflan", "flavine[wiki]", "xanthacridinum", "vetaflavin", "acriflavine (mixture of 3,6-diamino-10-methylacridinium chloride and 3,6-diaminoacridine)", "3,6-diamino-10-methylacridinium chloride 3,6-acridinediamine (1:1)", "avlon", "acridinium 3,6-diamino-10-methyl-,chloride,mixt. with 3,6-acridinediamine", "acriflavinium hydrochloride", "neutral acriflavine", "acriflavine neutral", "3,6-diamino-10-methylacridinium chloride - acridine-3,6-diamine(1:1:1)", "acriflavine", "65589-70-0[rn]", "mediflavin", "3,6-diamino-10-methylacridinium chloride mixt. with 3,6-diaminoacridine(proflavine)", "10-methylacridine-3,6-diamine chloride", "acriflavine hydrochloride", "92680-93-8[rn]", "flavioform", "zoriflavin", "65431-33-6[rn]", "3,6-diamino-10-methylacridinium chloride[acd/iupac name]", "acriflavin", "pantonsiletten", "86-40-8[rn]", "3,6-diamino-10-methylacridin-10-iumacridine-3,6-diamine chloride", "panflavin", "837-73-0[rn]", "tolivalin", "201-668-8[einecs]", "3,6-diamino-10-methylacridinium chloride mixture with3,6-acridinediamine", "trachosept", "3,6-diamino-10-methylacridinium chloride - 3,6-acridinediamine(1:1:1)", "trypaflavine", "acriflavinium chloride", "avlon[wiki]"}|>, "1432" -> <|"DatabaseID" -> "SW00957", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15929"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445210]}, "IsomericSmiles" -> "CC/C=C\\C[C@@H]1[C@H](CCC1=O)CC(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl jasmonate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281929]}, "Synonyms" -> {"methyl jasmonic acid", "methyl jasmonate", "methyl (-)-jasmonate", "(-)-methyl jasmonate", "jasmonic acid methyl ester", "(-)-jasmonic acid methyl ester", "methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate", "3-oxo-2-(2-pentenyl)cyclopentaneacetic acid methyl ester", "methyl cis-jasmonate", "cyclopentaneaceticacid 3-oxo-trans-2-(cis-2-pentenyl) methylester", "methyl dl-jasmonate", "cyclopentaneaceticacid 3-oxo-2-[(2z)-2-penten-1-yl]- methylester (1r,2r)-", "(3r,7r)-methyl jasmonate", "methyljasmonate", "cyclopentaneaceticacid 3-oxo-2-[(2z)-2-pentenyl]- methyl ester (1r,2r)-", "(-)-jasmonic acid", "1211-29-6", "cyclopentaneaceticacid 3-oxo-2-(2z)-2-pentenyl- methyl ester (1r,2r)-", "ac1nqzav", "(3r,7r)-(?)-methyl jasmonate", "methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate", "3-oxo-2-(2-pentenyl)cyclopentaneacetic acid methyl ester", "cyclopentaneaceticacid 3-oxo-2-(2-pentenyl)- methylester (z)-trans-", "1211-29-6[rn]", "20073-13-6[rn]", "methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate (z)-trans-", "243-497-1[einecs]", "(-)-jasmonic acid methyl ester (trans)", "cyclopentaneaceticacid 3-oxo-2-(2z)-2-pentenyl- methyl ester (1r,2r)-rel-", "cyclopentaneaceticacid 3-oxo-2-(2z)-2-pentenyl- methyl ester (1r,2r)- (9ci)", "cyclopentaneaceticacid 3-oxo-2-(2-pentenyl)- methylester (z)-trans-(8ci)", "methyl {(1r,2r)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl}acetate", "3-oxo-2-(2-pentenyl)cyclopentaneacetic acid methyl ester; methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate"}|>, "1433" -> <|"DatabaseID" -> "SW00959", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 197740]}, "IsomericSmiles" -> "c1cc(ccc1CS(=O)(=O)Cl)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "methyl sulphonyl methane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 227304]}, "Synonyms" -> {"4-chlorobenzylsulfonyl chloride", "(4-chlorophenyl)methanesulfonyl chloride", "chloro[(4-chlorophenyl)methyl]sulfone", "-methanesulfonylchloride", "benzenemethanesulfonyl chloride 4-chloro-", "4-chlorobenzenemethanesulfonyl chloride", "6966-45-6[rn]", "sbb018191", "88704-51-2", "[(4-chlorophenyl)methyl]sulphonyl chloride", "[(4-chlorophenyl)methyl]sulfonyl chloride", "(4-chloro-phenyl)-methanesulfonylchloride", "6966-45-6", "[(4-chlorophenyl)methyl]sulfonylchloride", "nsc18788", "ac1l5feb", "pubchem5503", "wsg1r dg[wln]", "(4-chloro-phenyl)-methanesulfonyl chloride", "(4-chlorophenyl)methanesulphonyl chloride"}|>, "1434" -> <|"DatabaseID" -> "SW00960", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5195"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4481255]}, "IsomericSmiles" -> "c1cc(oc1/C=N/N2CCOC2=O)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00830"]}, "OfficialNames" -> <|"China Approved Name" -> "furazolidone", "Indian Approved Name" -> "furazolidone", "FDA Approved Drug" -> "FURAZOLIDONE"|>, "PharmGKBID" -> "PA164746760", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5323714]}, "Synonyms" -> {"furazolidone", "furoxone", "nifulidone", "nitrofuroxon", "nitrofurazolidone", "furazolidon", "furazol", "furozolidine", "nitrofurazolidonum", "furazolidine", "3-{[(e)-(5-nitro-2-furyl)methylene]amino}-1,3-oxazolidin-2-one", "roptazol", "nifuran", "medaron", "topazone", "enterotoxon", "furox aerosol powder (veterinary)", "furazolidone [ban:inn][inn]", "tricoron", "2-furanmethanimine 5-nitro-n-(2-oxo-3-oxazolidinyl)-", "puradin", "sclaventerol", "200-653-3[einecs]", "furoxane", "furall", "nifurazolidonum", "3-((5-nitrofurfurylidene)amino)-2-oxazolidone", "furazon", "tricofuron", "nicolen", "3-(((5-nitro-2-furanyl)methylene)amino)-2-oxazolidinone", "3-{[(e)-(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one", "giardil", "3-((5-nitrofurylidene)amino)-2-oxazolidone", "furoxone;", "neftin", "furox", "2-oxazolidinone 3-[[(1e)-(5-nitro-2-furanyl)methylene]amino]-", "coryzium", "5-nitro-n-(2-oxo-3-oxazolidinyl)-2-furanmethanimine", "giarlam", "furoxone swine mix", "furaxon", "furoxone;nifulidone;neftin", "diafuron", "3-{[1-(5-nitro-furan-2-yl)-meth-(e)-ylidene]-amino}-oxazolidin-2-one", "2-oxazolidinone 3-(((5-nitro-2-furanyl)methylene)amino)-", "3-[(1e)-2-(5-nitro(2-furyl))-1-azavinyl]-1,3-oxazolidin-2-one", "furazolum", "viofuragyn", "2-oxazolidinone 3-[[(5-nitro-2-furanyl)methylene]amino]-", "furazolidona[spanish][inn]", "furoxon", "furoxone (tn)", "trichofuron", "ortazol", "furidon", "67-45-8[rn]", "n-(5-nitro-2-furfurylidene)-3-amino-2-oxazolidone", "3-(5'-nitrofurfuralamino)-2-oxazolidone", "2-oxazolidinone 3-((5-nitrofurfurylidine)amino)-", "tikofuran", "3-(5-nitrofurfurylideneamino)-2-oxazolidinone", "f-8900", "optazol", "nf 180 custom mix ten[nf]", "8027-73-4[rn]", "corizium", "2-oxazolidinone 3-((5-nitrofurfurylidene)amino)-", "bifuron", "3-[(5-nitrofurfurylidene)amino]-2-oxazolidinone", "furazolidonum[latin]", "furoxone[wiki]", "furazolidone[usp][inn]", "(e)-3-(((5-nitrofuran-2-yl)methylene)amino)oxazolidin-2-one", "trifurox", "3-((5-nitrofurfurylidene)amino)-2-oxazolidinone", "8023-25-4[rn]", "furaxone", "furoxal", "3-[(5-nitrofurfurylidene)amino]-2-oxazolidone", "furovag", "3-[[(5-nitro-2-furanyl)methylene]amino]-2-oxazolidinone"}|>, "1435" -> <|"DatabaseID" -> "SW00961", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2982]}, "IsomericSmiles" -> "Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07857"]}, "OfficialNames" -> <|"NPC Approved Name" -> "coccidot"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3092]}, "Synonyms" -> {"dinitolmide", "zoalene [ansi]", "zoalene", "coccidine a", "methyldinitrobenzamide", "dinitrotoluamide", "zoamix", "coccidot", "1/6/148", "3-09-00-02316[beilstein]", "3-09-00-02316 (beilstein handbook reference)[beilstein]", "d.o.t.", "205-706-4[einecs]", "dinitolmide [ban:inn][inn]", "benzamide 2-methyl-3,5-dinitro-", "o-toluamide 3,5-dinitro-", "amide 3,5-dinitro-o-toluic acid", "dinitolmidum[latin]", "2-methyl-3", "3", "5-dinitrobenzamide; zoalene", "dinitolmida[spanish][inn]", "3,5-dinitro-o-toluamide solution", "dinitolmide solution", "3,5-dinitro-o-toluamide", "2-methyl-3,5-dinitrobenzamide solution", "5-dinitro-o-toluamide; 2-methyl-3", "2-methyl-3,5-dinitrobenzamide[acd/iupac name]", "148-01-6[rn]", "3,5-dinitro-2-methylbenzamide"}|>, "1436" -> <|"DatabaseID" -> "SW00962", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2453"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1945]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00787"]}, "IsomericSmiles" -> "c1nc2c(n1COCCO)[nH]c(nc2=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00222"], ExternalIdentifier["KEGGID", "D02764"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ACYCLOVIR;ACYCLOVIR SODIUM"|>, "PharmGKBID" -> "PA448045", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2022], ExternalIdentifier["PubChemCompoundID", 23709358]}, "Synonyms" -> {"zovirax", "aciclovir", "vipral", "acyclovir", "virorax", "wellcome-248u", "acycloguanosine", "zovir", "ac2", "9-hyroxyethoxymethylguanine", "aciclovier", "acyclovir sodium", "avirax", "alti-acyclovir", "aciclovir sodium", "2-amino-9-[(2-hydroxyethoxy)methyl]hydropurin-6-one", "ec 2.7.7.7", "bw-248u", "2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6h-purin-6-one", "genvir", "6h-purin-6-one 2-amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-", "aciclovirum [inn_la]", "6h-purin-6-one 2-amino-3,9-dihydro-9-[(2-hydroxyethoxy)methyl]-", "2-amino-9-[(2-hydroxyethoxy)methyl]-3,9-dihydro-6h-purin-6-one[acd/iupac name]", "zovirax topical", "acyclovir lauriad", "herpevir", "2-amino-9-{[(2-hydroxyethyl)oxy]methyl}-1,9-dihydro-6h-purin-6-one", "zovirax (tn)", "cas-59277-89-3", "gerpevir", "aciclovirum", "6h-purin-6-one 2-amino-1,9-dihydro-9-((2-hydroxyethoxy)-methyl)-", "zovirax injection (zovirax sodium)_mixture", "activir", "9-[(2-hydroxyethoxy)-methyl]guanine", "9-[(2-hydroxyethoxy)methyl]guanine", "2-amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6h-purin-6-one", "aciclovir[wiki]", "wellcome 248u", "2-amino-9-(2-hydroxy-ethoxymethyl)-1,9-dihydro-purin-6-one", "2-amino-9-((2-hydroxyethoxy)methyl)-1h-purin-6(9h)-one", "cargosil", "aciclovir acycloguanosine zovirax", "zovirax[wiki]", "acg", "9-(2-hydroxyethyloxymethyl)guanine", "zyclir", "ab3", "viropump", "acv", "69657-51-8[rn]", "maynar", "2-amino-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6h-purin-6-one", "aciclovirum[latin]", "59277-89-3", "9-(2-hydroxyethoxy)methylguanine", "9-((2-hydroxyethoxy)methyl)guanine", "zovirax wellstat pac", "59277-89-3[rn]", "1219402[beilstein]", "viroraxl", "bw 248u", "261-685-1[einecs]", "6h-purin-6-one 1,9-dihydro-2-amino-9-((2-hydroxyethoxy)methyl)-", "w-248-u", "6h-purin-6-one 2-amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-", "acycloguanosine[wiki]", "poviral", "acv & pluronic f-68", "cyclovir", "zovirax zostab pac", "bw-248-u", "2-amino-9-[(2-hydroxyethoxy)methyl]-1,9-dihydro-6h-purin-6-on", "acyclo-v", "acyclovir[wiki][usp]", "tl8003779", "azone[wiki]", "337376-15-5", "acyclovir sodium [usan]", "acyclovir sodium salt", "acyclovir in sodium chloride 0.9% preservative free", "aciclovir natrium", "acycloguanosine sodium (obs.)", "acyclovir sodium (usan)", "sodium acyclovir", "69657-51-8"}|>, "1437" -> <|"DatabaseID" -> "SW00963", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "39585"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31640]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00190"]}, "IsomericSmiles" -> "C[C@](Cc1ccc(c(c1)O)O)(C(=O)[O-])NN", "OfficialNames" -> <|"China Approved Name" -> "carbidopa", "Indian Approved Name" -> "carbidopa", "WHO Essential Medicine" -> "carbidopa", "Australia Approved Name" -> "CARBIDOPA"|>, "PharmGKBID" -> "PA448794", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 34359]}, "Synonyms" -> {"lodosyn", "lodosin", "carbidopa anhydrous", "carbidopa monohydrate", "carbidopa", "atamet", "s-(-)-carbidopa", "hmd", "carbidopum [inn-latin]", "n-aminomethyldopa", "alpha-methyldopahydrazine", "carbidopa-levodopa", "207-098-6[einecs]", "(s)-carbidopa", "(2s)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid[acd/iupac name]", "1-a-(3,4-dihydroxybenzyl)-a-hydrazinopropionic acid", "sinemet cr (carbidopa + levodopa)_mixture", "l-a-methyldopahydrazine", "lodosyn;", "27925-91-3[rn]", "lodosyn;lodysin;menesit;neo-dopaston", "apo-levocarb cr controlled-release tablets (carbidopa + levodopa)_mixture", "434-07-1[rn]", "3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid[acd/iupac name]", "mk-486", "kinson 3-(3,4-dihydroxy-phenyl)-2-hydrazino-2-methyl-propionicacid", "(2s)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid", "dopa decarboxylase", "atamet (carbidopa + levodopa)_mixture", "carbidopa[wiki]", "(-)-l-a-hydrazino-3,4-dihydroxy-a-methylhydrocinnamic acid", "novo-levocarbidopa (carbidopa + levodopa)_mixture", "(s)-(-)-carbidopa", "a-methyldopahydrazine", "249-271-9[einecs]", "sinemet (carbidopa + levodopa)_mixture", "l-alpha-methyldopahydrazine", "ddc", "nu-levocarb (carbidopa + levodopa)_mixture", "aadc", "hydrazino-a-methyldopa", "(2s)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methyl-propanoic acid", "38821-49-7[rn]", "31823-41-3[rn]", "carbidopum", "s(-)-carbidopa", "carbidopa [usan:ban:inn:jan][inn][jan][usan]", "l-3-(3,4-dihydroxyphenyl)-2-methyl-2-hydrazinopropionic acid", "benzenepropanoic acid a-hydrazinyl-3,4-dihydroxy-a-methyl- (as)-", "ec 4.1.1.28", "(s)-a-hydrazino-a-methyl-b-(3,4-dihydroxyphenyl)propionic acid", "(as)-a-hydrazino-3,4-dihydroxy-a-methylbenzenepropanoic acid", "(s)-(-)-carbidopamonohydrate", "dom-levo-carbidopa (carbidopa + levodopa)_mixture", "[28860-95-9]", "(s)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid", "337376-15-5", "c-dopa", "28860-95-9[rn]", "apo-levocarb (carbidopa + levodopa)_mixture", "carbidopum[latin]"}|>, "1438" -> <|"DatabaseID" -> "SW00964", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31183"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28714]}, "IsomericSmiles" -> "C=CCOc1ccc(cc1Cl)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01252"]}, "OfficialNames" -> <|"NPC Approved Name" -> "alclofenac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 30951]}, "Synonyms" -> {"alclofenac", "mervan", "medifenac", "allopydin", "zumaril", "neoston", "prinalgin", "reufenac", "neosten", "(4-allyloxy-3-chlorphenyl)essigsaeure", "alclofenacum[latin]", "(4-(allyloxy)-3-chlorophenyl)acetic acid", "alclofenac [usan:ban:inn:jan][inn][jan][usan]", "alclophenac", "benzeneacetic acid 3-chloro-4-(2-propenyloxy)-", "argun[wiki]", "epinal[wiki]", "[3-chloro-4-(prop-2-en-1-yloxy)phenyl]acetic acid", "244-795-4[einecs]", "3-chloro-4-(2-propenyloxy)benzeneacetic acid", "desinflam", "(4-allyloxy-3-chloro-phenyl)-acetic acid", "22131-80-2[rn]", "alclofenaco[spanish][inn]", "alclofenaco", "acetic acid 4-allyloxy-3-chlorophenyl-", "22131-79-9[rn]", "3-chlor-4-allyloxy-phenylacetic acid", "alcofenac", "alclofenac; alclofenaco; alclofenacum", "marvan forte", "34c", "[4-(allyloxy)-3-chlorophenyl]acetic acid[acd/iupac name]", "mervan (tn)", "2-(3-chloro-4-prop-2-enyloxyphenyl)acetic acid", "kyselina 4-allyloxy-3-chlorfenyloctova[czech]", "benzeneacetic acid 3-chloro-4-(2-propen-1-yloxy)-"}|>, "1439" -> <|"DatabaseID" -> "SW00965", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10306]}, "IsomericSmiles" -> "CCCCOC(=O)C1=CC(=O)CC(O1)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mesityl oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10760]}, "Synonyms" -> {"indalone", "butyl mesityl oxide", "n-butyl mesityl oxide oxalate", "butopyronoxyl", "bmoo", "dihydropyrone", "n-butylmesityloxid oxalate", "butyl mesityl oxide oxalate", "4-pyrone-2-carboxylic acid,5,6-dihydro-6,6-dimethyl-,butyl ester", "butyl-2,2-dimethyl-4-oxo-3,4-dihydro-2h-pyran-6-carboxylat", "n-butyl-3,4-dihydro-2,2-dimethyl-4-oxo-1,2h-pyran-6-carboxylate", "8039-36-9[rn]", "2h-pyran-6-carboxylic acid,3,4-dihydro-2,2-dimethyl-4-oxo- butyl ester", "butyl 3,4-dihydro-2,2-dimethyl-4-oxo-1-2h-pyran-6-carboxylate", "2-carbo-n-butoxy-6,6-dimethyl-5,6-dihydro-1,4-pyrone", "532-34-3[rn]", "4-18-00-05345", "1341-44-2[rn]", "butyl 5,6-dihydro-6,6-dimethyl-4-oxo-4h-pyran-2-carboxylate", "butyl dimethyl dihydro-pyrone carboxylate", "butyl 3,4-dihydro-2,2-dimethyl4-oxo-2h-pyran-6-carboxylate", "3,4-dihydro-2,2-dimethyl-4-oxo-2h-pyran-6-carboxylic acid butylester", "n-butyl ester of 3,4-dihydro-2 2-dimethyl-4-oxo-2h-pyran-6-carboxylic acid", "ent 9", "butyl 6,6-dimethyl-4-oxo-5h-6-hydropyran-2-carboxylate", "a,a-dimethyl-a'-carbobutoxy-dihydro-g-pyrone", "caswell no. 128", "2,2-dimethyl-6-carbobutoxy-2,3-dihydro-4-pyrone", "butyl 3,4-dihydro-2 2-dimethyl-4-oxo-1-2h-pyran-6-carboxylate", "4-18-00-05345 (beilstein handbook reference)[beilstein]", "3,4-dihydro-2,2-dimethyl-4-oxo-2h-pyran-6-carboxylic acid n-butyl ester", "butyl 2,2-dimethyl-4-oxo-3,4-dihydro-2h-pyran-6-carboxylate[acd/iupac name]", "208-535-3[einecs]", "butyl 3,4-dihydro-2,2-dimethyl-4-oxo-2h-pyran-6-carboxylate", "n-butyl ester of 3,4-dihydro-2,2-dimethyl-4-oxo-2h-pyran-6-carboxylic acid", "2 2-dimethyl-6-carbobutoxy-2,3-dihydro-4-pyrone", "butyl 3,4-dihydro-2 2-dimethyl-4-oxo-2h-pyran-6-carboxylate", "3,4-dihydro-2 2-dimethyl-4-oxo-2h-pyran-6-carboxylicacid n-butyl ester", "butylmesityl oxide oxalate"}|>, "1440" -> <|"DatabaseID" -> "SW00966", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2673"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2079]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01351"]}, "IsomericSmiles" -> "CCC1(C(=O)NC(=O)NC1=O)CCC(C)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Amobarbital", "US Illegal/Scheduled Drug (Schedule 3)" -> "Amobarbital"|>, "PharmGKBID" -> "PA448401", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2164]}, "Synonyms" -> {"isomytal", "barbamyl", "barbamil", "pentymal", "eunoctal", "amobarbital", "amylobarbitone[wiki]", "amsebarb", "mylodorm", "barbituric acid 5-ethyl-5-isopentyl-", "amobarbital [inn:jan][inn][jan]", "ampa-selective glutamate receptor 2", "dormytal", "5-ethyl-5-(3-methylbutyl)pyrimidine-2,4,6(1h,3h,5h)-trione", "amobarbitalum[latin]", "somnal", "glutamate receptor 2 precursor", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-ethyl-5-(3-methylbutyl)-", "dorminal", "sumital", "5-ethyl-5-isopentylbarbitursaeure", "glur-k2", "amytal[wiki]", "amobarbitone", "barbamyl acid", "5-ethyl-5-isoamylmalonyl urea", "talamo", "amobarbitale [dcit]", "amal", "amytal", "inmetal", "64-43-7[rn]", "pentymalum", "5-ethyl-5-isopentylbarbituric acid", "amylobarbitone", "amobarbital sodium", "isomyl", "200-330-7[einecs]", "5-ethyl-5-(3-methylbutyl)-2,4,6(1h,3h,5h)-pyrimidinetrione[acd/iupac name]", "57-43-2[rn]", "5-ethyl-5-isoamylbarbituric acid", "binoctal", "sodium amytal", "stadadorm", "amylbarbitone[wiki]", "amasust", "amylbarbitone", "5-isoamyl-5-ethylbarbituric acid", "dorlotyn", "glur-b", "211172[beilstein]", "amital", "glutamate receptor ionotropic ampa 2", "glur-2", "amobarbitone[wiki]", "amospan", "schiwanox", "robarb", "sednotic", "amobarbital[wiki]", "5-ethyl-5-(3-methylbutyl)barbituric acid", "amybal", "amytal sodium", "5-ethyl-5-isopentyl-barbituric acid", "amylobarbital[wiki]"}|>, "1441" -> <|"DatabaseID" -> "SW00967", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7983"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00312"]}, "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=O)NC1=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00499"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Pentobarbital", "US Illegal/Scheduled Drug (Schedule 2)" -> "Pentobarbital", "FDA Approved Drug" -> "PENTOBARBITAL;PENTOBARBITAL SODIUM"|>, "PharmGKBID" -> "PA450859", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4737]}, "Synonyms" -> {"pentobarbital", "pentobarbitone", "neodorm", "mebubarbital", "rivadorm", "nembutal", "mebumal", "ethaminal", "dorsital", "pentobarbituric acid", "pentobarbiturate", "pentabarbitone", "nebralin", "pentabarbital", "5-ethyl-5-(1-methylbutyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "glur-2", "aethaminalum", "76-74-4", "diabutal", "7563-42-0[rn]", "5-ethyl-5-(1-methylbutyl)-barbituric acid", "5-ethyl-5-(sec-pentyl)barbituric acid", "sotyl", "component of fetamin", "87067[beilstein]", "5-24-09-00168 (beilstein handbook reference)[beilstein]", "barbituric acid 5-ethyl-5-(2-pentyl)-", "pentobarbitale [dcit]", "sagatal", "cafergot pb tab (belladonna + caffeine + ergotamine tartrate + pentobarbital sodium)_mixture", "pentobarbital monosodium salt", "repocal", "monosodium salt pentobarbital", "sodital", "barpental", "barbituric acid 5-ethyl-5-(1-methylbutyl)-", "d010424", "glur-k2", "sodium pentobarbital", "5-ethyl-5-(pentan-2-yl)pyrimidine-2,4,6(1h,3h,5h)-trione", "4,6(1h,5h)-pyrimidinedione,5-ethyl-2-hydroxy-5-(1-methylbutyl)-", "pentobarbital sodium", "glutamate receptor 2 precursor", "component of carbrital", "pentobarbital sodium[jan]", "glur-b", "pentobarbital suppository dosage form", "200-983-8[einecs]", "pentobarbital calcium[jp15]", "component of sedalixir", "5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione", "5767-32-8[rn]", "nembutal sodium", "pentobarbitalum", "nembutal[wiki]", "5-24-09-00168", "phetobarbitone", "pentobarbital (van)", "component of synirin", "nembutal (tn)", "76-74-4[rn]", "neodorm (van)", "5-ethyl-2-hydroxy-5-(1-methylbutyl)pyrimidine-4,6(1h,5h)-dione", "component of emesert", "(rs)-pentobarbital", "neodorm (new)", "cafergot pb sup (belladonna + caffeine + ergotamine tartrate + pentobarbital)_mixture", "ampa-selective glutamate receptor 2", "pentobarbitone (van)", "nembutal na salt", "5-ethyl-5-(1-methylbutyl)malonylurea", "5-ethyl-5-(sec-pentyl)barbituric acid calcium salt", "5-ethyl-5-(1-methylbutyl)barbituric acid", "etaminal", "barbituric acid 5-ethyl-5- (1-methylbutyl)-", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-ethyl-5-(1-methylbutyl)-", "2,4,6 (1h,3h,5h)-pyrimidinetrione 5-ethyl-5-(1-methylbutyl)-", "glutamate receptor ionotropic ampa 2", "pentobarbital[wiki][usp][inn]"}|>, "1442" -> <|"DatabaseID" -> "SW00967", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7983"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00312"]}, "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=O)NC1=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00499"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Pentobarbital", "US Illegal/Scheduled Drug (Schedule 2)" -> "Pentobarbital", "FDA Approved Drug" -> "PENTOBARBITAL;PENTOBARBITAL SODIUM"|>, "PharmGKBID" -> "PA450859", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4737]}, "Synonyms" -> {"pentobarbital", "pentobarbitone", "neodorm", "mebubarbital", "rivadorm", "nembutal", "mebumal", "ethaminal", "dorsital", "pentobarbituric acid", "pentobarbiturate", "pentabarbitone", "nebralin", "pentabarbital", "5-ethyl-5-(1-methylbutyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "glur-2", "aethaminalum", "76-74-4", "diabutal", "7563-42-0[rn]", "5-ethyl-5-(1-methylbutyl)-barbituric acid", "5-ethyl-5-(sec-pentyl)barbituric acid", "sotyl", "component of fetamin", "87067[beilstein]", "5-24-09-00168 (beilstein handbook reference)[beilstein]", "barbituric acid 5-ethyl-5-(2-pentyl)-", "pentobarbitale [dcit]", "sagatal", "cafergot pb tab (belladonna + caffeine + ergotamine tartrate + pentobarbital sodium)_mixture", "pentobarbital monosodium salt", "repocal", "monosodium salt pentobarbital", "sodital", "barpental", "barbituric acid 5-ethyl-5-(1-methylbutyl)-", "d010424", "glur-k2", "sodium pentobarbital", "5-ethyl-5-(pentan-2-yl)pyrimidine-2,4,6(1h,3h,5h)-trione", "4,6(1h,5h)-pyrimidinedione,5-ethyl-2-hydroxy-5-(1-methylbutyl)-", "pentobarbital sodium", "glutamate receptor 2 precursor", "component of carbrital", "pentobarbital sodium[jan]", "glur-b", "pentobarbital suppository dosage form", "200-983-8[einecs]", "pentobarbital calcium[jp15]", "component of sedalixir", "5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione", "5767-32-8[rn]", "nembutal sodium", "pentobarbitalum", "nembutal[wiki]", "5-24-09-00168", "phetobarbitone", "pentobarbital (van)", "component of synirin", "nembutal (tn)", "76-74-4[rn]", "neodorm (van)", "5-ethyl-2-hydroxy-5-(1-methylbutyl)pyrimidine-4,6(1h,5h)-dione", "component of emesert", "(rs)-pentobarbital", "neodorm (new)", "cafergot pb sup (belladonna + caffeine + ergotamine tartrate + pentobarbital)_mixture", "ampa-selective glutamate receptor 2", "pentobarbitone (van)", "nembutal na salt", "5-ethyl-5-(1-methylbutyl)malonylurea", "5-ethyl-5-(sec-pentyl)barbituric acid calcium salt", "5-ethyl-5-(1-methylbutyl)barbituric acid", "etaminal", "barbituric acid 5-ethyl-5- (1-methylbutyl)-", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-ethyl-5-(1-methylbutyl)-", "2,4,6 (1h,3h,5h)-pyrimidinetrione 5-ethyl-5-(1-methylbutyl)-", "glutamate receptor ionotropic ampa 2", "pentobarbital[wiki][usp][inn]"}|>, "1443" -> <|"DatabaseID" -> "SW00968", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6911"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4030]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01011"]}, "IsomericSmiles" -> "CC(C)(c1cccnc1)C(=O)c2cccnc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00410"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METYRAPONE"|>, "PharmGKBID" -> "PA450486", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4174]}, "Synonyms" -> {"metopirone", "metyrapon", "metopiron", "methopyrinine", "methapyrapone", "metyrapone", "methopirapone", "methopyrapone", "methopyrone", "metopyrone", "methbipyranone", "metapyron", "metapirone", "metapyrone", "mepyrapone", "metroprione", "1-propanone 2-methyl-1,2-di-3-pyridyl-", "metyrapone [usan:ban:inn:jan][inn][jan][usan]", "2-methyl-1,2-dipyridin-3-ylpropan-1-one", "metyrapone[wiki]", "4885 su", "2-methyl-1,2-dipyridin-3-ylpropan-1-on", "2-methyl-1,2-di(3-pyridyl)propan-1-one", "metyraponum [inn_la]", "p450cam", "cas-54-36-4", "2-methyl-1,2-di-3-pyridyl-1-propanone", "metirapona[spanish][inn]", "2-methyl-1,2-di-3-pyridinyl-1-propanone", "metopirone (tn)", "37245-80-0[rn]", "camphor 5-monooxygenase", "[54-36-4]", "1-propanone 2-methyl-1,2-di-3-pyridinyl-", "ec 1.14.15.1", "200-206-2[einecs]", "2-methyl-1,2-di(pyridin-3-yl)propan-1-one", "2-methyl-1,2-bis(3-pyridyl)-1-propanone", "163023[beilstein]", "54-36-4[rn]", "2-methyl-1 2-di-3-pyridyl-1-propanone", "d008797", "9005-80-5[rn]", "myt", "1,2-di-3-pyridyl-2-methyl-1-propanone", "1-propanone 1,2-di-3-pyridyl-2-methyl-", "li7", "metyraponum[latin]"}|>, "1444" -> <|"DatabaseID" -> "SW00969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571427], ExternalIdentifier["ChemSpiderID", 21490685], ExternalIdentifier["ChemSpiderID", 5210], ExternalIdentifier["ChemSpiderID", 29323]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00871"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1cc(cc(c1)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08570"]}, "OfficialNames" -> <|"Indian Approved Name" -> "terbutaline sulph.;terbutaline;terbutaline sulphate;terbutaline sulph", "FDA Approved Drug" -> "TERBUTALINE SULFATE"|>, "PharmGKBID" -> "PA451616", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5403], ExternalIdentifier["PubChemCompoundID", 441334]}, "Synonyms" -> {"terbutaline", "terbutaline sulfate", "brethine", "bricar", "bricyn", "brican", "terbutalin", "bricaril", "bricanyl", "brethaire", "terbutalina [dcit]", "terbutalino [inn-spanish]", "terbutalinum [inn-latin]", "beta-2 adrenoceptor", "beta-2 adrenoreceptor", "terbutaline hemisulfate", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diolsulfate(2:1)", "terbutalina", "23031-32-5[rn]", "23031-25-6[rn]", "brethine (tn)", "brethaire[wiki]", "asthmasian", "2-t-butylamino-1-(3,5-dihydroxyphenyl)ethanol", "bricanyl[wiki]", "brethine[wiki]", "1-(3,5-dihydroxyphenyl)-2-tert-butylaminoethanol sulphate", "3-hydroxy-2-phenyl-propionic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-ylester", "5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-benzenediolsulfate(2:1) (salt)", "terbutaline sulfate [usan:jan][jan][usan]", "5-(2-tert-butylamino-1-hydroxy-ethyl)-benzene-1,3-diol", "245-386-3[einecs]", "surecn26462", "23031-25-6", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diolsulfate(1:1)", "1,3-benzenediol 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)- sulfate (2:1)(salt)", "1,3-benzenediol 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]- sulfate (1:1)(salt)", "1-(3,5-dihydroxyphenyl)-2-(tert-butylamino)ethanol", "-", "98225-49-1[rn]", "1,3-benzenediol 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-", "2-t-butylamino-1-(3", "2-t-butylamino-1-[3", "245-385-8[einecs]", "ac1l9azm", "terbutalino[spanish][inn]", "kwd-2019", "5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}-1,3-benzoldiol", "5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-benzenediol", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diolsulfate(2:1) (salt)", "5-[1-hydroxy-2-(tert-butylamino)ethyl]benzene-1,3-diol", "terbutalinum[latin]", "23031-32-5 23031-25-6", "a-[(tert-butylamino)methyl]-3,5-dihydroxybenzyl alcohol", "23031-32-5", "5-{2-[(tert-butyl)amino]-1-hydroxyethyl}benzene-1,3-diol", "46719-29-3[rn]", "1,3-benzenediol 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]- sulfate (2:1)(salt)", "prestwick_598", "5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}-1,3-benzenediol[acd/iupac name]", "1,3-benzenediol 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)- (9ci)", "terbutaline hemisulfate salt", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzol-1,3-diolsulfat(2:1)(salt)", "5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol", "1,3-benzenediol 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1", "terbutaline sulphate", "23031-32-5 23031-25-6 [terbutaline]", "5-{2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl}benzene-1,3-diol"}|>, "1445" -> <|"DatabaseID" -> "SW00969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571427], ExternalIdentifier["ChemSpiderID", 21490685], ExternalIdentifier["ChemSpiderID", 5210], ExternalIdentifier["ChemSpiderID", 29323]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00871"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1cc(cc(c1)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08570"]}, "OfficialNames" -> <|"Indian Approved Name" -> "terbutaline sulph.;terbutaline;terbutaline sulphate;terbutaline sulph", "FDA Approved Drug" -> "TERBUTALINE SULFATE"|>, "PharmGKBID" -> "PA451616", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5403], ExternalIdentifier["PubChemCompoundID", 441334]}, "Synonyms" -> {"terbutaline", "terbutaline sulfate", "brethine", "bricar", "bricyn", "brican", "terbutalin", "bricaril", "bricanyl", "brethaire", "terbutalina [dcit]", "terbutalino [inn-spanish]", "terbutalinum [inn-latin]", "beta-2 adrenoceptor", "beta-2 adrenoreceptor", "terbutaline hemisulfate", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diolsulfate(2:1)", "terbutalina", "23031-32-5[rn]", "23031-25-6[rn]", "brethine (tn)", "brethaire[wiki]", "asthmasian", "2-t-butylamino-1-(3,5-dihydroxyphenyl)ethanol", "bricanyl[wiki]", "brethine[wiki]", "1-(3,5-dihydroxyphenyl)-2-tert-butylaminoethanol sulphate", "3-hydroxy-2-phenyl-propionic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-ylester", "5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-benzenediolsulfate(2:1) (salt)", "terbutaline sulfate [usan:jan][jan][usan]", "5-(2-tert-butylamino-1-hydroxy-ethyl)-benzene-1,3-diol", "245-386-3[einecs]", "surecn26462", "23031-25-6", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diolsulfate(1:1)", "1,3-benzenediol 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)- sulfate (2:1)(salt)", "1,3-benzenediol 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]- sulfate (1:1)(salt)", "1-(3,5-dihydroxyphenyl)-2-(tert-butylamino)ethanol", "-", "98225-49-1[rn]", "1,3-benzenediol 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-", "2-t-butylamino-1-(3", "2-t-butylamino-1-[3", "245-385-8[einecs]", "ac1l9azm", "terbutalino[spanish][inn]", "kwd-2019", "5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}-1,3-benzoldiol", "5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-benzenediol", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diolsulfate(2:1) (salt)", "5-[1-hydroxy-2-(tert-butylamino)ethyl]benzene-1,3-diol", "terbutalinum[latin]", "23031-32-5 23031-25-6", "a-[(tert-butylamino)methyl]-3,5-dihydroxybenzyl alcohol", "23031-32-5", "5-{2-[(tert-butyl)amino]-1-hydroxyethyl}benzene-1,3-diol", "46719-29-3[rn]", "1,3-benzenediol 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]- sulfate (2:1)(salt)", "prestwick_598", "5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}-1,3-benzenediol[acd/iupac name]", "1,3-benzenediol 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)- (9ci)", "terbutaline hemisulfate salt", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diol", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzol-1,3-diolsulfat(2:1)(salt)", "5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-benzenediol", "1,3-benzenediol 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1", "terbutaline sulphate", "23031-32-5 23031-25-6 [terbutaline]", "5-{2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl}benzene-1,3-diol"}|>, "1446" -> <|"DatabaseID" -> "SW00970", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392017]}, "IsomericSmiles" -> "C[NH+](C)[C@H](Cc1ccccc1)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "lefetamina"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443970]}, "Synonyms" -> {"lephetamine", "lefetamine", "(-)-n,n-dimethyl-1,2-diphenylethylamine", "ncgc00181084-01", "7262-75-1", "lefetamina", "(-)-n,n-dimethyl-a-phenylphenethylamine", "lefetaminum", "14148-99-3[rn]", "(r)-n,n-dimethyl-a-phenylbenzeneethanamine", "n", "(1r)-n,n-dimethyl-1,2-diphenylethanamine", "spa", "lefetaminum [inn-latin]", "lefetamine [inn]", "lefetamine[wiki][inn]", "ac1l9fhp", "7262-75-1[rn]"}|>, "1447" -> <|"DatabaseID" -> "SW00971", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28787"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4354]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00727"]}, "IsomericSmiles" -> "C(C(CO[N+](=O)[O-])O[N+](=O)[O-])O[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00515"]}, "OfficialNames" -> <|"China Approved Name" -> "glyceryl trinitrate", "Indian Approved Name" -> "glyceryl trinitrate;glyceryl trinitrate(nitroglycerine);nitroglycerine", "WHO Essential Medicine" -> "glyceryl trinitrate", "Australia Approved Name" -> "GLYCERYL TRINITRATE;NITROGLYCERIN", "FDA Approved Drug" -> "NITROGLYCERIN"|>, "PharmGKBID" -> "PA450644", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4510]}, "Synonyms" -> {"nitro-dur", "nitroglycerin", "nitroglycerine", "nitrospan", "minitran", "glyceryl trinitrate", "transderm nitro", "nitrostat", "trinitroglycerin", "cellegesic", "ntg", "nitronet", "nitro-bid", "natispray", "nitrocap", "transderm-nitro", "tng", "ng", "nitromist", "rectogesic", "1,2,3-propanetriol trinatrate", "sutonit", "orient oil yellow gg", "nitroglin", "deponit tts 5", "nitrolan", "petrol yellow wt", "nitro rorer", "nitroglicerina[spanish]", "l.122 - liq orl (bryonia + cactus grandiflorus + nitroglycerin + potassium carbonate)_mixture", "from time to time (belladonna + bryonia + charcoal activated + gelsemium sempervirens + lycopodium clavatum + melilot + nitroglycerin + silicon dioxide + sodium chloride + spigelia marylandica)_mixture", "nitrong parenteral", "nitrolar", "niglin", "gilucor nitro", "hercon 2", "glonoin", "buccard", "nitrodyl tts", "cardiodisco", "homeodel 24 (belladonna + charcoal activated + gelsemium sempervirens + iris versicolor + lycopodium + nitroglycerin + spigelia)_mixture", "nitroletten", "gtn", "nitroretard", "nitrek", "nitro-pflaster", "nitroderm tts ext", "transiderm-nitro", "trinitrina erba", "nitro-lent", "aquo-trimitrosan", "nitroderm", "nitro-gesanit retard", "hpb complex dps (barium chloride + gold + mistletoe + nitroglycerin)_mixture", "tridil", "nitora", "glycerol trinitrate", "iper-bosan b44 - liq (baryta iodata + cactus grandiflorus + gelsemium sempervirens + nitroglycerin)_mixture", "nitro-dur 5", "coro-nitro", "cordipatch", "trinitrin", "temponitrin", "nitromint", "epinitril", "1,2,3-trinitrooxypropane", "plastranit", "diafusor", "nitro-mack retard", "nitrolande", "sustak", "homeo-form mi-tab (aluminum oxide + antimony trisulfide + cyclamen europaeum l. + lycopodium clavatum + melilot + nitroglycerin + silver nitrate)_mixture", "nitrodisc", "nitroard", "percutol oint.", "nitropront", "suscard", "1802063[beilstein]", "atrial natriuretic peptide a-type receptor", "nitrogliceryna[polish]", "nitroglycerol[wiki]", "cere bosan b36 - liq (belladonna + hamamelis virginiana + nitroglycerin + saffron + trillium pendulum)_mixture", "sustonit", "willong", "minitran (tn)", "trinalgon", "herzer", "nitro dur tts", "propan-1,2,3-triyltrinitrat", "deponit tts 10", "alchemed np-03 (aconite + apis mellifica + arnica montana + barberry root + calendula + cantharides + charcoal activated + echinacea angustifolia + hahnemann's causticum + hypericum perforatum + nitroglycerin + urtica urens)_mixture", "corangil", "nitrobid", "nitromel", "susadrin", "nitradisc", "triniplas", "anpra", "gilucor \"nitro\"", "explosive gum", "guanylate cyclase", "adesitrin", "nitro dur", "aldonitrin", "cactus compositum dps (cactus grandiflorus + nitroglycerin + potassium carbonate + spigelia)_mixture", "discotrine", "nitrong retard", "nitromex", "nitro-dur 10", "hercosplit wr", "nitromack retard", "herwicard", "nitrong-sr", "nitro bid", "niong retard", "nitro-prn", "nitrobid oint", "neos nitro opt", "trinitrin tablets", "nitrorectal", "aquo-trinitrosan", "trinitroglicerina fabra", "nitrocot", "nova - 7041 - liq (belladonna + cantharides + german chamomile + nitroglycerin + phosphorus + sepia officinalis l + silver nitrate + valerian + zinc)_mixture", "nitroglycerin [usan:jan][jan][usan]", "nitrosigma", "r-12 dps (arnica montana + barium chloride + calcium iodide + conium maculatum + lead acetate + nitroglycerin + phosphorus + potassium iodide)_mixture", "nitroderm tts", "perganit", "gepan nitroglicerin", "200-240-8[einecs]", "nirmin", "trinitrate 1,2,3-propanetriol", "1,2,3-propanetrioltrinitrate; 1,2,3-propanetriyl nitrate; ng; nitrostat;glycerintrinitrate; glycerol trinitrate; glycerol nitric acid triester; nitroglycerine;nitroglycerol; propane-1,2,3-triyltrinitrate; trinitroglycerin; trinitroglycerol", "vasolator", "nitrogard", "sustac", "trinipatch", "nts", "nova 7025 - liq (aconite + apis mellifica + arnica montana + barberry root + calendula + cantharides + charcoal activated + echinacea angustifolia + hahnemann's causticum + hypericum perforatum + nitroglycerin + urtica urens)_mixture", "105469-31-6[rn]", "nitroglicerina[italian]", "216-428-8[einecs]", "angiolingual", "nitrolingual spray", "nitriderm tts", "glytrin", "globuli no 51 (barium carbonate + cactus grandiflorus + gelsemium sempervirens + nitroglycerin)_mixture", "propane-1,2,3-triyl trinitrate", "nitronal", "nitrolin", "glonoine oil", "nitradisc tts", "l.15 dps (aconitinum + apocynum cannabinum + arnica montana + cactus grandiflorus + nitroglycerin)_mixture", "nitrolingual", "glycerintrinitrate[czech]", "glycerol nitric acid triester", "r 47 dps (asafetida + coffee + musk + nitroglycerin + pulsatilla)_mixture", "nitroderm tts-5", "transderm-n tts", "glyceroltrinitraat[dutch]", "trinitrine simple laleuf", "r12 (arnica montana + barium chloride + calcium iodide + conium maculatum + lead acetate + nitroglycerin + phosphorus + potassium iodide)_mixture", "complex 12 (aesculus hippocastanum + apis mellifica + arnica montana + barium carbonate + barium chloride + belladonna + calcium fluoride + celandine + charcoal activated + cinchona officinalis + collinsonia canadensis + conium maculatum + echinacea angustifolia + hamamelis virginiana + lycopodium clavatum + nitroglycerin + phosphorus + ruta graveolens + sepia officinalis l + sodium chloride + strophanthus hispidus + sulfur + tobacco)_mixture", "s.n.g.", "nitrostabilin", "alchemed np-21 (belladonna + cantharides + german chamomile + nitroglycerin + phosphorus + sepia officinalis l + silver nitrate + valerian + zinc)_mixture", "1,2,3-propanetriyl trinitrate[acd/iupac name]", "d005996", "aribosan b31 - liq (apis mellifica + barberry root + colchicine + convallaria majalis + nitroglycerin + poison oak + potassium iodide + quinine dihyrochloride)_mixture", "myovin", "nitran", "nitropercuten", "perglottal", "deponit 5", "1,2,3-propanetriol trinitrate", "sn2", "nitroclyn", "vasoglyn", "hercon 2x", "perlinganit", "nitriderm", "mionitrat", "glycerol trinitrate; nitroglycerin", "angorin", "glycerylnitrat", "gilustenon", "trinitroglycerin[wiki]", "sk-106n", "minitram", "r47 (asafetida + coffee + musk + nitroglycerin + pulsatilla)_mixture", "minitro", "4-01-00-02762 (beilstein handbook reference)[beilstein]", "ratiopharm[wiki]", "hercol 2", "nitro mack", "turicard", "nysconitrine", "nitropen", "reminitrol", "nitrogliceryna [polish]", "dynamite", "cardinit", "nitro mack retard", "minitran;natispray; nitro-dur; nitrolingual;nitromist; rectogesic; transderm nitro", "nitroprontan", "crc-plex (arnica montana + barium chloride + calcium lactate + charcoal activated + cholesterol + convallaria majalis + epinephrine + iodine + magnesium carbonate + nitroglycerin + phosphorus + picric acid + potassium iodide + strophanthus hispidus)_mixture", "minitran[wiki]", "lentonitrina", "55-63-0[rn]", "nitrocapt.d.", "ero-bosan b20-liq (nitroglycerin + pulsatilla + sanguinaria canadensis + sepia officinalis l + vitex agnus castus)_mixture", "l.73 liq (belladonna + cocculus indicus + lead acetate + mugwort + nitroglycerin + periwinkle + pulsatilla + silver nitrate + valerian)_mixture", "unigel", "spirit of glyceryl trinitrate", "glycerin trinitrate", "vernies", "angised", "myoglycerin", "nitrocontin continus", "anglix", "nitric acid triester of glycerol", "1,2,3-propanetriyl nitrate", "nitrovis", "glycerol nitric acid triester", "alchemed np-04 (aesculus hippocastanum + arnica montana + barium carbonate + belladonna + celandine + cinchona officinalis + nitroglycerin + oyster shells + sepia officinalis l + strophanthus hispidus)_mixture", "klavikordal", "nitrocontin", "nitrangin", "blasting gelatin", "nitrobaat", "glycerol (trinitrate de)[french]", "l2 (apis mellifica + belladonna + juglans cinerea + nitroglycerin + phytolacca decandra + pulsatilla + spongia tosta + vitex agnus castus)_mixture", "angonist", "nitrocine", "top-nitro", "nitro-m-bid", "1,2,3-propanetriol trinitrate", "trinitrate de propane-1,2,3-triyle", "gilucor", "percutol", "8013-23-8[rn]", "nitrodur", "atrial natriuretic peptide receptor a precursor", "anginine", "trinitrol", "trinitroglycerol", "nitrorex", "9010-02-0[rn]", "niglycon", "homeo-form mi - liquid (aluminum oxide + antimony trisulfide + cyclamen europaeum l. + lycopodium clavatum + melilot + nitroglycerin + silver nitrate)_mixture", "trinitron[wiki]", "polnitrin", "tridil[wiki]", "pekana - complex nr. 47 (clematis erecta + cynara scolymus + dulcamara + euphrasia officinalis + ivy + nitroglycerin + ruta graveolens + tobacco)_mixture", "nitrong", "nitrolingual pump spray", "nitro-span", "npr-a", "nitroglycerol", "nitroglycerin ointment", "nitrocard", "glycerol(trinitrate de)[french]", "nitrocor", "colenitral", "nitro-time", "hercol 2x", "nitrodyl", "1,2,3-propanetrioltrinitrate", "trinitrosan", "cardamist", "nitropatch", "nitrine-tdc", "nitrobukal", "nitrocerin", "nitrol creme", "nitroglyn", "spirit of trinitroglycerin", "anp-a", "nitrol", "nitroject", "1582-09-8[rn]", "tridil sublin", "blasting oil", "nitroglycerin (ng)", "niong", "nova 7028 - liq (aesculus hippocastanum + arnica montana + barium carbonate + belladonna + calcium carbonate + celandine + cinchona officinalis + nitroglycerin + sepia officinalis l + strophanthus hispidus)_mixture", "cardabid", "nitro-par", "nitric acid triester of gylcerol", "nit-ret", "deponit", "complex 15 (belladonna + cimicifuga racemosa + cinchona officinalis + glycyrrhiza glabra + nitroglycerin + oyster shells + platinum + pulsatilla + sanguinaria canadensis + sepia officinalis l + sulfur + tiger lily + vitex agnus castus)_mixture", "gtn-pohl", "nova 7037 - liq (belladonna + calcium carbonate + cinchona officinalis + nitroglycerin + platinum + pulsatilla + sanguinaria canadensis + sulfur + tiger lily + tin)_mixture", "sng", "nitradisc pad", "millisrol", "angibid", "ingr-bosan b34 - liq (belladonna + cimicifuga racemosa + gelsemium sempervirens + iris versicolor + nitroglycerin + spigelia anthelmia)_mixture", "nitromint aerosol", "nitro retard", "spirit of glonoin", "nitrogard-sr", "buccal[wiki]", "myocon", "nitrozell retard", "nitrocine 5", "dauxona", "homeopathic remedy thc no.4 (aconite + arnica montana + belladonna + bryonia + cocculus indicus + gelsemium sempervirens + iris versicolor + lycopodium clavatum + nitroglycerin + potassium dichromate + pulsatilla + sanguinaria canadensis + silicon dioxide + silver nitrate + sodium chloride + spigelia marylandica + thuja occidentalis)_mixture", "transderm-nitro tts", "nitromint retard", "corangin nitrokapseln", "80066-48-4[rn]", "anogesic", "corditrine", "chitamite", "gc-a", "spirits of nitroglycerin", "trinitrolong", "nitroplast", "nitroglycerin[wiki]", "lenitral", "deponit-5", "mi-trates", "nitroprol", "angiplex", "337376-15-5", "nitroperlinit", "nitrolowe", "ec 4.6.1.2", "trinitrate glyceryl"}|>, "1448" -> <|"DatabaseID" -> "SW00972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 51989], ExternalIdentifier["ChemSpiderID", 51990]}, "IsomericSmiles" -> "Cc1cccn2c1ncc(c2=O)c3[n-]nnn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01088"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pemirolast", "FDA Approved Drug" -> "PEMIROLAST POTASSIUM"|>, "PharmGKBID" -> "PA164781018", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443866], ExternalIdentifier["PubChemCompoundID", 57697]}, "Synonyms" -> {"pemirolast potassium", "pemilaston", "alamast", "pemirolast potassium salt", "alegysal", "tbx", "pemilaston (tn)", "4h-pyrido[1,2-a]pyrimidin-4-one 9-methyl-3-(1h-tetrazol-5-yl)- potassium salt (1:1)[acd/index name]", "bmy-26517", "kalium-5-(9-methyl-4-oxo-4h-pyrido[1,2-a]pyrimidin-3-yl)tetrazol-1-id[acd/iupac name]", "potassium5-(9-methyl-4-oxo-4h-pyrido[1,2-a]pyrimidin-3-yl)tetrazol-1-ide[acd/iupac name]", "pemirolast potassium (jan/usan)[jan][usan]", "4h-pyrido(1", "100299-08-9", "9-methyl-3-(1h-tetrazol-5-yl)-4h-pyrido[1,2-a]pyrimidin-4-one potassiumsalt", "pemirolastpotassium", "alegysal (tn)", "pemirolast[inn]", "1400299-08-9", "4h-pyrido[1,2-a]pyrimidin-4-one 9-methyl-3-(1h-tetrazol-5-yl)- potassium salt", "100299-08-9[rn]", "ccris 3562", "bmy 26517", "pemirolast potassium [usan:jan][jan][usan]"}|>, "1449" -> <|"DatabaseID" -> "SW00973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445594]}, "IsomericSmiles" -> "c1cc(ccc1Cn2ccnc2)/C=C/C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01684"]}, "OfficialNames" -> <|"China Approved Name" -> "ozagrel"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282440]}, "Synonyms" -> {"(e)-3-(4-imidazol-1-ylmethyl-phenyl)-acrylic acid", "(e)-3-[4-(1h-imidazol-1-ylmethyl)phenyl]-2-propenoic acid", "82571-53-7", "2-propenoic acid", "(e)-4-(imidazol-1-ylmethyl)cinnamic acid", "tl8005457", "xanbon", "(e)-3-(4-(1h-imidiazol-1-ylmethyl)phenyl)-2-propenic acid", "oky-046", "2-propenoic acid,3-(4-(1h-imidazol-1-ylmethyl)phenyl)- (e)-", "(e)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid", "82571-53-7[rn]", "ozagrel[inn]", "ozagrelum", "(2e)-3-[4-(1h-imidazol-1-ylmethyl)phenyl]prop-2-enoic acid", "(e)-p-(imidazol-1-ylmethyl)cinnamic acid", "ozagrel sodium", "cataclot", "ozapen", "(2e)-3-[4-(imidazolylmethyl)phenyl]prop-2-enoic acid", "ozagrel (e)", "2-propenoic acid,3-[4-(1h-imidazol-1-ylmethyl)phenyl]- (2e)-", "ozagrel", "3-(4-imidazol-1-ylmethyl-phenyl)-acrylic acid", "(2e)-3-[4-(1h-imidazol-1-ylmethyl)phenyl]acrylic acid", "ozagrelum[latin]", "ozagrel (inn)", "ozagrelum [latin]", "oky 046", "ozagrel [inn]"}|>, "1450" -> <|"DatabaseID" -> "SW00974", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28875"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10539]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08231"]}, "IsomericSmiles" -> "CCCCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myristic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11005]}, "Synonyms" -> {"n-tetradecoic acid", "tetradecanoic acid", "crodacid", "1-tridecanecarboxylic acid", "n-tetradecan-1-oic acid", "n-tetradecanoic acid", "myristic acid", "hydrofol acid 1495", "p1a", "p1b", "p1c", "p1d", "myristate", "5129-57-7[rn]", "p3b", "p3c", "myr", "4-02-00-01126 (beilstein handbook reference)[beilstein]", "tetradecoic acid", "14:0", "protease 3c", "acide tetradecanoique", "n-tetradecan-1-oate", "univol u 316s", "philacid 1400", "protein 2c", "p2c", "208-875-2[einecs]", "protein 2b", "protein 2a", "prifac 2942", "virion protein 2", "kortacid 1499", "1-tridecanecarboxylic acid; myristic acid; neo-fat 14", "vp4-vp2", "myristinsaeure", "myristicacid", "virion protein 1", "p3a", "p2a", "picornain 3c", "32112-52-0[rn]", "p2b", "544-63-8", "1-tridecanecarboxylate", "picornain 2a", "n-tetradecanoicacid", "tetradecanoic acid (9ci)", "vpg", "protein vp3", "neo-fat 14", "virion protein 3", "methyl 11-methyldodecanoate", "myristate[wiki]", "1-tetradecanecarboxylic acid", "250-924-5[einecs]", "protein vp0", "protein vp1", "myristate (14:0)", "508624[beilstein]", "protein vp4", "protein vp2", "protein 3a", "protein 3b", "544-63-8[rn]", "n-myristic acid", "virion protein 4", "n-tetradecanoate", "myristic acid[wiki][acd/iupac name]", "myristic acid (8ci)", "tetradecanoate", "rna-directed rna polymerase 3d-pol", "p3d-pol", "hystrene 9014"}|>, "1451" -> <|"DatabaseID" -> "SW00975", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5362], ExternalIdentifier["ChemSpiderID", 10482258]}, "IsomericSmiles" -> "C(C(Cl)(Cl)Cl)OP(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00388"]}, "OfficialNames" -> <|"Indian Approved Name" -> "triclofos;triclofos sodium", "FDA Approved Drug" -> "TRICLOFOS SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23677832], ExternalIdentifier["PubChemCompoundID", 5563]}, "Synonyms" -> {"tricloryl", "triclofos sodium", "trichloryl", "trichloroethyl phosphate", "triclos", "trichlophos", "triclofoso [dcit]", "206-185-6[einecs]", "2,2,2-trichloroethanol dihydrogen phosphate", "306-52-5[rn]", "2,2,2-trichloroethanol dihydrogen phosphate", "triclofosa[spanish][inn]", "8060-81-9[rn]", "ethanol 2,2,2-trichloro- dihydrogen phosphate", "sodium 2,2,2-trichloroethyl hydrogen phosphate", "2,2,2-trichloroethyl dihydrogen phosphate[acd/iupac name]", "phosphoric acid 2,2,2-trichloroethyl ester", "triclofos[wiki]", "trichloroethanol-1-phosphate", "triclofosum[latin]", "7246-20-0[rn]", "7246-20-0", "sch-10159", "triclofos sodium (jp16/usan)", "tricloryl (tn)", "d00388", "triclofos", "triclofosum [inn-latin]", "triclofos [inn:ban]", "chembl1200789", "2"}|>, "1452" -> <|"DatabaseID" -> "SW00976", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6062]}, "IsomericSmiles" -> "Cc1ccc2c(cc(c(c2n1)O)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07208"]}, "OfficialNames" -> <|"NPC Approved Name" -> "chlorquinaldol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6301]}, "Synonyms" -> {"chlorquinaldol", "5", "chloroquinaldol", "sterosan", "siasteran", "clorchinaldolo [dcit]", "5,7-dichloro-8-hydroxy-2-methylquinoline", "chlorchinaldolum", "hydroxydichloroquinaldine", "5,7-dichlor-2-methylchinolin-8-ol", "steroxin", "5,7-dichloro-2-methyl-8-hydroxyquinoline", "72-80-0[rn]", "5-21-03-00346 (beilstein handbook reference)[beilstein]", 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{"pmvp picrate", "poly-2-methyl-5-vinylpyridine picrate", "65345-93-9", "65345-93-9[rn]", "ac1o5at3", "pyridine", "5-ethenyl-2-methylpyridine; 2"}|>, "1454" -> <|"DatabaseID" -> "SW00978", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50131"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 397844]}, "IsomericSmiles" -> "c1nc(nc(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03665"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DECITABINE"|>, "PharmGKBID" -> "PA164749631", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 451668]}, "Synonyms" -> {"dacogen", "2'-deoxy-5-azacytidine", "5-aza-dc", "5-aza-cdr", "5-azadeoxycytidine", "dacogen (tn)", "azadc", "decitabine", "5-aza-2'-deoxycytidine", "dezocitidine", "219-089-4[einecs]", "decitabine[wiki][usan]", "1-[(4s,2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-amino-1,3,5-triazin-2-one", "tl8001944", "dac", "2-desoxy-5-azacytidine", "5-azadc", 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"oxybenzone", "2-hydroxy-4-methoxybenzophenone", "2-benzoyl-5-methoxyphenol", "(2-hydroxy-4-methoxyphenyl)phenylmethanone", "uvinul 9", "anuvex", "advastab 45", "benzophenone-3", "chimassorb 90", "oxybenzon", "(2-hydroxy-4-methoxy-phenyl)-phenyl-methanone", "2-hydroxy-4-methoxy benzophenone", "uvinul 40", "presun 15", "oxybenzone [usan:inn][inn][usan]", "solaquin", "uvinul m 40", "eusolex 4360", "sunscreen uv-15", "escalol 567", "uvistat 24", "4-methoxy-2-hydroxybenzophenone butyric acid", "cas-131-57-7", "solbar", "131-57-1", "hmbp", "2-hydroxy-4-methoxyphenyl phenyl ketone", "uvinul m-40", "1913145", "205-031-5[einecs]", "4-08-00-02442 (beilstein handbook reference)[beilstein]", "153859-73-5[rn]", "131-57-7", "eusolex-4360", "oxibenzona[portuguese]", "durascreen", "oxybenzone[wiki]", "(2-hydroxy-4-methoxyphenyl)(phenyl)methanone[acd/iupac name]", "benzophenone 2-hydroxy-4-methoxy-", "131-57-7[rn]", "methanone (2-hydroxy-4-methoxyphenyl)phenyl-", "uv 9", "oxibenzona", "uvinul m40", 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"4-(6-methoxy-2-naphthyl)-butan-2-one", "apo-nabumetone", "cyclooxygenase- 1", "nabumeton", "nabumetone [usan:ban:inn:jan][inn][jan][usan]", "4-(6-methoxy-naphthalen-2-yl)-butan-2-one", "relafen (tn)", "9005-80-5[rn]", "cox-1", "4-(6-methoxy-2-naphthyl)-2-butanone[acd/iupac name]", "ec 1.14.99.1", "relafen[wiki]", "pgh synthase 1", "nabumetone[wiki]", "4-(6-methoxynaphthalen-2-yl)butan-2-one", "prostaglandin h2 synthase 1", "4-(6-methoxy-2-naphthalenyl)-2-butanone", "nabumetonum [inn-latin]", "rhoxal-nabumetone", "nabumetonum[latin]", "4-(6-methoxy-2-naphthyl)butan-2-one", "4-(2-methoxynaphthalen-6-yl)butan-2-one"}|>, "1462" -> <|"DatabaseID" -> "SW00985", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7964]}, "IsomericSmiles" -> "CCS(=O)(=O)C(C)(C)S(=O)(=O)CC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Sulfonmethane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8262]}, "Synonyms" -> {"sulfonomethane", "diethylsulfondimethylmethane", 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5606]}, "Synonyms" -> {"tulobuterol", "hokunalin", "hokunalin (tn)", "2-tert-butylamino-1-(2-chlorphenyl)ethanol", "atenos (tn)", "tulobuterolum[latin]", "41570-61-0", "2-chloro-a-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol", "2-chloro-alpha-(((1", "alpha-((tert-butylamino)methyl)-o-chlorobenzyl alcohol", "56776-01-3[rn]", "a-[(tert-butylamino)methyl]-o-chlorobenzyl alcohol", "atenos", "hn-078", "tulobuterol [ban:inn:jan][inn][jan]", "tulobuterolum [inn-latin]", "tulobuterol bane", "tulobuterol hcl", "respacal", "2-(tert-butylamino)-1-(2-chlorophenyl)ethanol", "berachin", "tulobuterol hydrochloride[jp15]", "41570-61-0[rn]"}|>, "1464" -> <|"DatabaseID" -> "SW00986", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5404]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1ccccc1Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02151"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tulobuterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5606]}, "Synonyms" -> 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"oksafenamid", "dribazil", "salmidochol", "oxaphenamid", "enidran", "4'-hydroxysalicylanilide", "oxaphenamide", "auxobil", "(2-hydroxyphenyl)-n-(4-hydroxyphenyl)carboxamide", "driol", "benzamide 2-hydroxy-n-(4-hydroxyphenyl)-", "driol-labaz", "p'-hydroxysalicylanilide", "benzamide 2-hydroxy-n- (4-hydroxyphenyl)-", "osalmid [inn:jan][inn][jan]", "3-13-00-01137 (beilstein handbook reference)[beilstein]", "2-hydroxy-n-(4-hydroxyphenyl)-benzamide", "osalmida[spanish][inn]", "n'-salicyloyl-p-aminophenol", "n-(4-hydroxyphenyl)salicylamide", "hydroxyphenyl salicylamide", "n-salicoylaminophenol", "benzamide 2-hydroxy-n-(4-hydroxyphenyl)- (9ci)", "2-hydroxy-n-(4-hydroxy phenyl)benzamide", "n-(p-hydroxyphenyl)salicylamide", "208-385-9[einecs]", "p-hydroxyphenylsalicylamide", "osalmide[french][inn]", "c13h11no3", "osalmidum[latin]", "oksafenamide", "bilocol", "bilene[wiki]", "salicylanilide 4'-hydroxy-", "einecs 208-385-9", "2-hydroxy-n-(4-hydroxyphenyl)benzamide[acd/iupac name]", "oxaphenamidum", "saryuurin", "526-18-1[rn]", "3-13-00-01137[beilstein]", "phps"}|>, "1466" -> <|"DatabaseID" -> "SW00988", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8290]}, "IsomericSmiles" -> "c1ccc(cc1)OC(=O)c2ccc(cc2O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05460"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PHENYL AMINOSALICYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8609]}, "Synonyms" -> {"fenamisal", "pheny-pas-tebamin", "phenyl aminosalicylate", "tebanyl", "tebamin-leo", "tebamyn", "phenyl pas", "tebamin", "p-aminosalol", "phenyl 4-aminosalicylate", "phenyl p-aminosalicylate", "phenyl 4-aminosalicylate(phenyl pas)", "phenyl-4-aminosalicylate", "fr 7", "fenamisalum[latin]", "salicylic acid 4-amino- phenyl ester (8ci)", "p-aminosalicylic acid phenyl ester", "salicyclic acid 4-amino- phenyl ester", "205-092-8[einecs]", "4-amino-2-hydroxybenzoic acid phenyl ester", "phenyl-pas-tebamin", "133-11-9[rn]", "phenyl 4-amino-2-hydroxybenzoate[acd/iupac name]", "salicylic acid 4-amino- phenyl ester", "benzoic acid 4-amino-2-hydroxy- phenyl ester", "p-aminosalicylic acid phenyl ester", "11/9/133", "phenyl p-aminosalicylic acid", "phenyl aminosalicylate [usan:ban][usan]", "pas-tebamin"}|>, "1467" -> <|"DatabaseID" -> "SW00989", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7476"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 137720]}, "IsomericSmiles" -> "C[C@@H](c1ccc2cc(ccc2c1)OC)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00118"]}, "OfficialNames" -> <|"China Approved Name" -> "naproxen", "Indian Approved Name" -> "naproxen", "Australia Approved Name" -> "NAPROXEN", "FDA Approved Drug" -> "NAPROXEN;NAPROXEN SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 156391]}, "Synonyms" -> {"naprosyn", "22204-53-1", "axer", "calosen", "(+)-naproxen", "(s)-naproxen", "d-naproxen", "equiproxen", "naproxen", "(s)-(+)-2-(6-methoxy-2-naphthyl)propionic acid; naproxen", "saritilron", "artagen", "lasers", "napxen", "naproxi 500", "naposin", "acusprain", "(+)-(s)-naproxen", "ec-naprosyn", "nalyxan", "congex", "244-838-7[einecs]", "naprosyn lle", "naprelan", "apronax", "naproxeno[spanish][inn]", "naprontag", "naprius", "naproxen(+)", "daprox", "napflam", "piproxen", "fuxen", "napren e", "clinosyn", "2-naphthaleneacetic acid 6-methoxy-a-methyl- (as)-", "(+)-2-(6-methoxy-2-naphthyl)propionic acid", "nafasol", "anax", "(2s)-2-(6-methoxynaphthalen-2-yl)propanoic acid", "narma", "56547-15-0[rn]", "anexopen", "floginax", "mnpa", "naprosyn lle forte", "cas-22204-53-1", "proxen le", "85502-23-4[rn]", "naproxenum[latin]", "(s)-(+)-2-(6-methoxy-2-naphthyl)propionic acid", "naprosyne", "proxen lle", "sinartrin", "(s)-(+)-naproxen; d-naproxen; naproxen", "napren", "22204-53-1[rn]", "danaprox", "3591067", "naxen", "sutony", "2-(6-methoxy-2-naphthyl)propanoic acid[acd/iupac name]", "nycopren", "flexipen", "prafena", "anaprox[wiki]", "bonyl", "soproxen", "napratec", "lefaine", "priaxen", "aleve[wiki]", "naproxen delayed-release", "naproxi 250", "naprosyn[wiki]", "vinsen", "(2s)-2-(6-methoxy-2-naphthyl)propanoic acid[acd/iupac name]", "reuxen", "duk", "naxen f", "equiproxen (veterinary)", "dl-naproxen", "d-2-(6'-methoxy-2'-naphthyl)-propionsaeure[german]", "laraflex", "(2s)-2-(6-methoxynaphth-2-yl)propanoic acid", "velsay", "naproxen [usan:ban:inn:jan][inn][jan][usan]", "traumox", "pronaxen", "headlon", "narocin", "xenar", "tl8003659", "laser", "tohexen", "naxid", "naproxenum [inn_la]", "sinton[wiki]", "(s)-2-(6-methoxynaphthalen-2-yl)propanoic acid", "u-ritis", "bipronyl", "naixan", "flanax forte", "apo-naproxen", "naproxen[wiki]", "dysmenalgit n", "arthrisil", "noflam", "patxen", "artroxen", "napmel", "novonaprox", "(s)-2-(6-methoxy-naphthalen-2-yl)-propionic acid", "naxopren", "artrixen", "2-(6-methoxy-naphthalen-2-yl)-propionic acid", "(s)-2-(6-methoxy-2-naphthyl)propionic acid", "rahsen", "atiflan", "flexen", "genoxen", "leniartil", "naxyn", "veradol", "(s)-(+)-naproxen", "naproxene[french][inn]", "(+)naproxen", "sutolin", "d-2-(6-methoxy-2-naphthyl)propionic acid", "rheumaflex", "propionic acid 2-(6-methoxy-2-naphthyl)- (+)-", "(s)-2-(6-methoxy-2-naphthyl)propanoic acid", "prexan", "naproxene"}|>, "1468" -> <|"DatabaseID" -> "SW00990", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63577"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54812]}, "IsomericSmiles" -> "c1cn(c(=O)nc1N)[C@@H]2CS[C@@H](O2)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00353"]}, "OfficialNames" -> <|"China Approved Name" -> "lamivudine", "WHO Essential Medicine" -> "lamivudine;lamivudine", "Indian Approved Name" -> "lamivudine", "FDA Approved Drug" -> "LAMIVUDINE"|>, "PharmGKBID" -> "PA450163", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60825]}, "Synonyms" -> {"heptivir", "gr-109714x", "lamivudine", "heptodin", "heptovir", "hepitec", "zeffix", "epivir", "(-)-bch 189", "3-[(5s,2r)-2-(hydroxymethyl)(1,3-oxathiolan-5-yl)]-6-amino-3-hydropyrimidin-2- one", "4-amino-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1h)-pyrimidinone[acd/iupac name]", "(-)-2'-deoxy-3'-thiacytidine", "2(1h)-pyrimidinone 4-amino-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-,(2r-cis)-", "epivir;", "134678-17-4", "134978-17-4", "lamivudine [usan:ban:inn][inn][usan]", "4-amino-1-((2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1h)-pyrimidinone", "lamivir", "2(1h)-pyrimidinone 4-amino-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-", "134678-17-4[rn]", "3tc", "(-)-bch-189", "(-)ngpb-21", "combivir[wiki]", "gr 109714x", "3'-thia-2',3'-dideoxycytidine", "2'-deoxy-3'-thiacytidine", "2(1h)-pyrimidinone 4-amino-1-((2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-", "bch 189 (-)-", "4-amino-1-((1s,3r)-2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1h-pyrimidin-2-one", "4-amino-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1h)-one", "epivir;zeffix", "(-)-sddc", "lmv", "lamivudine[wiki]", "(-)-1-((2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine", "3-[(5s,2r)-2-(hydroxymethyl)(1,3-oxathiolan-5-yl)]-6-amino-3-hydropyrimidin-2-one", "2(1h)-pyrimidinone 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl] (-)(2r,5s)", "(-)-1-((2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cystosine", "lamivudine [inn_en]", "dthc", "4-amino-1-((2r,5s)-2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1h-pyrimidin-2-one", "epivir[wiki]", "4-amino-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1h-pyrimidin-2-one", "3tc zeffix heptovir epivir epivir-hbv", "4-amino-1-((2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1h)-one", "epivir-hbv"}|>, "1469" -> <|"DatabaseID" -> "SW00991", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3637]}, "IsomericSmiles" -> "c1cnccc1C(=O)NNCS(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08198"]}, "OfficialNames" -> <|"NPC Approved Name" -> "methaniazide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3769]}, "Synonyms" -> {"methaniazide", "isoniazid methanesulfonate", "metaniazide [dcit]", "metaniazida[spanish]", "13447-95-5[rn]", "methaniazide[inn]", "metaniazide", "neoiscotin", "isonicotinic acid hydrazide methane sulfonate", "6059-26-3[rn]", "metaniazida", "methaniazidum[latin]", "13447-95-5", "neotizide", "(2-isonicotinoylhydrazino)methanesulfonic acid[acd/iupac name]", "3804-89-5[rn]", "2'-(sulphomethyl)isonicotinohydrazide monosodium salt", "isoniazid mesylate", "bis[2'-(sulphomethyl)isonicotinohydrazide] calcium salt", "ac1q5qbm", "isonicotinic acid 2-sulfomethylhydrazide", "neo-tizide", "methaniazide (inn)", "4-pyridinecarboxylic acid 4-[2-(sulfomethyl)hydrazide]", "ncgc00181167-01", "236-605-3[einecs]", "methaniazidum", "4-pyridinecarboxylic acid 2-(sulfomethyl)hydrazide"}|>, "1470" -> <|"DatabaseID" -> "SW00992", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2272143]}, "IsomericSmiles" -> "c1cc(ccc1N)S(=O)(=O)[N-]C(=S)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01127"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulfatolamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3034019]}, "Synonyms" -> {"sulfatolamide", "4-amino-n-(aminothioxomethyl)benzenesulfonamide", "sulfanilthiourea", "sulphathiourea", "salvoseptyl", "badional", "p-aminophenylsulfonylthiourea", "2-sulfanilamidothiokarbamid[german]", "p-aminobenzenesulfonylthiourea", "sulfathiocarbamide", "benzenesulfonamide 4-amino-n-(aminothioxomethyl)-", "1161-88-2[rn]", "4-amino-n-(aminothioxomethyl)-benzenesulfonamide", "sulfanilamide n(sup1)-(thiocarbamoyl)-", "benzenesulfonamide 4-amino-n-(aminothioxomethyl)- (9ci)", "urea 1-sulfanilyl-2-thio-", "marbaletten", "1-sulfanilyl-2-thiourea", "fontamide", "sulfathiourea", "208-201-7[einecs]", "sulfathiourea [dcf:inn][inn]", "sulfanilthiocarbamide", "baldinol", "4-amino-n-carbamothioylbenzenesulfonamide", "515-49-1[rn]", "sulfatolamid", "sulfathiocarbamidum", "sulfatolamida", "sulfanilthiocarbamid", "1161-88-2", "sulfotolamidum", "r.p. 2255", "sulfathiocarbamid", "sulphatolamide", "sulfathiouree[french][inn]", "4-14-00-02671 (beilstein handbook reference)[beilstein]", "benzenesulfonamide 4-amino-n- (aminothioxomethyl)-", "4-14-00-02671[beilstein]", "marbadal", "solufontamide", "sulfatolamidum", "solfatiourea [dcit]", "sulfatiourea[spanish][inn]"}|>, "1471" -> <|"DatabaseID" -> "SW00993", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52242"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6848]}, "IsomericSmiles" -> "c1ccc(cc1)c2ccc(cc2)c3ccccc3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pyrogallol tannin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7115]}, "Synonyms" -> {"p-diphenylbenzene", "1", "santowax p", "pyrogallol tannin", "p-triphenyl", "4-phenylbiphenyl", "p-terphenyl", "4-phenyldiphenyl", "92-94-4", "75831-65-1[rn]", "1,4-diphenylbenzene; p-terphenyl", "p-diphenylbenzene; 1", "4-diphenylbenzene; 4-phenylbiphenyl; 1", "202-205-2[einecs]", "1,1':4',1''-terphenyl[acd/iupac name]", "ptp", "247-477-3[einecs]", "para-terphenyl", "4',1'']terphenyl", "terphenyl", "terphenyls", "tannin from pyrogallol", "pt[portuguese]", "[1,1';4',1'']terphenyl", "einecs 202-205-2", "1 1':4',1''-terphenyl", "94363-13-0[rn]", "[1,1'", "1,1'-biphenyl 4-phenyl-", "26140-60-3[rn]", "biphenyl 4-phenyl-", "1908447[beilstein]", "1,4-diphenylbenzene", "4-terphenyl; para-terphenyl; p-triphenyl", "tl806128", "92-94-4[rn]"}|>, "1472" -> <|"DatabaseID" -> "SW00994", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "135538"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3646]}, "IsomericSmiles" -> "Cc1c(c(=O)n(n1C)c2ccccc2)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01380"]}, "OfficialNames" -> <|"Indian Approved Name" -> "propyphenazone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3778]}, "Synonyms" -> {"isopropylphenazone", "propyphenazone", "larodon", "yoshipyrin", "isopropyrine", "479-92-5", "isopropylantipyrinum", "4-isopropylantipyrine", "isopropylantipyrine", "antipyrine 4-isopropyl-", "207-539-2[einecs]", "arantil p", "budirol", "3-pyrazolin-5-one 4-isopropyl-2,3-dimethyl-1-phenyl-", "1,5-dimethyl-2-phenyl-4-(propan-2-yl)-1,2-dihydro-3h-pyrazol-3-one", "4-isopropyl-1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one[acd/iupac name]", "propifenazona[spanish][inn]", "propyfenazone", "5-24-01-00408", "null", "2,3-dimethyl-4-isopropyl-1-phenyl-3h-pyrazolin-5-one", "2,3-dimethyl-4-(methylethyl)-1-phenyl-3-pyrazolin-5-one", "isopropchin", "propyphenazone[wiki]", "88205-06-5[rn]", "propifenazone", "3h-pyrazol-3-one 1,2-dihydro-1,5-dimethyl-4-(1-", "cibalgina", "propyphenazonum [inn_la]", "yoshipyrin (tn)", "3-pyrazolin-5-one 2,3-dimethyl-4-isopropyl-1-phenyl-", "propyphenazonum", "5-pyrazolone 1-phenyl-2,3-dimethyl-4-isopropyl-", "1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3h-pyrazol-3-one", "128065-64-5[rn]", "isopyrine", "1,2-dihydro-1,5-dimethyl-4-(isopropyl)-2-phenyl-pyrazol-3-one", "1,5-dimethyl-2-phenyl-4-(propan-2-yl)-2,3-dihydro-1h-pyrazol-3-one", "propyphenazonum[latin]", "1,5-dimethyl-4-(1-methylethyl)-2-phenyl-1,2-dihydro-3h-pyrazol-3-one", "4-isopropyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one", "1-phenyl-2,3-dimethyl-4-isopropylpyrazol-5-one", "12542-35-7[rn]", "eufibron", "propifenazona", "isopropylphenazone", "5-24-01-00408 (beilstein handbook reference)[beilstein]", "isopropylantipyrin", "isopropylantipyrine[wiki][jp15]", "4-isopropyl-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one", "479-92-5[rn]", "propifenazone [dcit]", "causyth", "2,3-dimethyl-1-phenyl-4-isopropylpyrazolone", "1-phenyl-2,3-dimethyl-4-isopropyl-3-pyrazolin-5-one", "propyphenazone [ban:dcf:inn][inn]", "3h-pyrazol-3-one,1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-"}|>, "1473" -> <|"DatabaseID" -> "SW00995", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3543]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "05266"]}, "IsomericSmiles" -> "CC(C)c1c(c2ccccn2n1)C(=O)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01385"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ibudilast"|>, "PharmGKBID" -> "PA165958351", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3671]}, "Synonyms" -> {"ketas", "ibudilast", "ke tas", "eyevinal", "ketas (tn)", "tocris-1694", "ibudilastum [latin]", "ibudilastum", "3-isobutyryl-2-isopropylpyrazolo[1,5-a]pyridine", "3-isobutyryl-2-isopropylpyrazolo(1,5-a)pyridine", "pyrazolo(1,5-a)pyridine 3-isobutyryl-2-isopropyl-", "2-methyl-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl] 1-propanone", "[50847-11-5]", "cyclic gmp-inhibited phosphodiesterase a", "lopac-i-0157", "1-(2-isopropylpyrazolo(1,5-a)pyridin-3-yl)-2-methyl-1-propanone", "1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one(ibudilast)", "av-411", "cgi-pde a", "unii-m0tth61xc5", "(ibudilast)1-(2-isopropyl-pyrazolo[1,5-a]pyridin-3-yl)-2-methyl-propan-1-one", "ec 3.1.4.17", "ibudilast [inn:jan][inn][jan]", "2-isopropyl-3-isobutyrylpyrazolo(1,5-a)pyridine", "2-methyl-1-[2-(propan-2-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one", "2-methyl-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]-1-propanone", "1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)-2-methyl-1-propanone[acd/iupac name]", "2-methyl-1-[2-(methylethyl)(8-hydropyrazolo[1,5-a]pyridin-3-yl)]propan-1-one", "50847-11-5", "mn-166", "ibudilastum[latin]", "5-24-03-00396 (beilstein handbook reference)[beilstein]", "50847-11-5[rn]", "c038366", "1-propanone 2-methyl-1-(2-(1-methylethyl)pyrazolo(1,5-a)pyridin-3-yl)-", "1-propanone 2-methyl-1-[2-(1-methylethyl)pyrazolo[1,5-a]pyridin-3-yl]-[acd/index name]", "ibudilast (jan/inn)", "kc-404", "1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)-2-methylpropan-1-one", "ibudilast [inn:jan]", "1-(2-isopropylpyrazolo[1,5-a]pyridin-3-yl)-2-methyl-1-propanon[german][acd/iupac name]", "kc-404 |", "i0157_sigma", "1-(2-isopropyl-pyrazolo[1,5-a]pyridin-3-yl)-2-methyl-propan-1-one"}|>, "1474" -> <|"DatabaseID" -> "SW00996", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2639"], ExternalIdentifier["ChEBIID", "2640"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15402], ExternalIdentifier["ChemSpiderID", 15403]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00549"]}, "IsomericSmiles" -> "c1(c(nc(c(n1)Cl)N)N)C(=O)NC(=[NH2+])N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00649"], ExternalIdentifier["KEGGID", "D07447"]}, "OfficialNames" -> <|"China Approved Name" -> "amiloride hydrochloride", "FDA Approved Drug" -> "AMILORIDE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448368", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16231], ExternalIdentifier["PubChemCompoundID", 16230], ExternalIdentifier["PubChemCompoundID", 68540]}, "Synonyms" -> {"amiloride hcl", "midamor", "amiloride hydrochloride", "amipramizid", "zafirlukast", "amiloride hydrochloride[usp]", "amipramizide", "2016-88-8[rn]", "amiloride[wiki]", "3,5-diamino-6-chloro-n-(diaminomethylidene)pyrazine-2-carboxamide", "217-958-2[einecs]", "2609-46-3[rn]", "amipramidin", "c6h8cln7o.hcl", "amiloride chloride", "amiloride", "guanamprazin", "modamide", "guanamprazine", "amiclaran", "amiloride hci", "unii-fzj37245uc", "midamor;colectril;amipramizide;guanamprazine hydrochloride", "pyrazinecarboxamide n-amidino-3,5-diamino-6-chloro-,monohydrochloride", "nirulid", "amiloride hydrochloride anhydrous", "amiloridum", "n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride", "n-amidino-3,5-diamino-6-chloropyrazinamide", "n-(3,5-diamino-6-chloro-pyrazine-2-carbonyl)-guanidine", "3,5-diamino-n-carbamimidoyl-6-chloropyrazine-2-carboxamide hydrochloride(1:1)", "n-amido-3,5-diamino-6-chloropyrazinecarboxamide hydrochloridedihydrate", "cysltr1", "2-pyrazinecarboxamide 3,5-diamino-n-(aminoiminomethyl)-6-chloro- hydrochloride(1:1)", "n-amidino-3,5-diamino-6-chlorpyrazincarboxamid", "amilorida[spanish][inn]", "3,5-diamino-n-[amino(imino)methyl]-6-chloropyrazine-2-carboxamide hydrochloride", "3,5-diamino-6-chloro-n-(diaminomethylene)pyrazine-2-carboxamide", "2016-88-8", "3,5-diamino-n-(aminoiminomethyl)-6-chloropyrazinecarboxamide", "amr", "17440-83-4", "amiloride hydrochloride hydrate", "dsstox_cid_4452", "pyrazinecarboxamide 3,5-diamino-n-(aminoiminomethyl)-6-chloro- monohydrochloride", "3,5-diamino-n-carbamimidoyl-6-chloro-2-pyrazinecarboxamide hydrochloride(1:1)", "amiprazidine", "hmtmf81", "3,5-diamino-n-(aminoiminomethyl)-6-chloropyrazine carboxamide hydrochloride", "2-pyrazinecarboxamide 3,5-diamino-n-(aminoiminomethyl)-6-chloro-", "3,5-diamino-n-carbamimidoyl-6-chloropyrazine-2-carboxamide hydrochloride", "pyrazinecarboxamide 3,5-diamino-n-(aminoiminomethyl)-6-chloro-", "dsstox_rid_77402", "1-(3,5-diamino-6-chloropyrazinecarboxyl)guanidine", "3", "amiloride hydrochloride dihydrate", "(3,5-diamino-6-chloropyrazin-2-yl)-n-(???methyl)carboxamide chloride", "ltd4 receptor", "mk 870", "2-pyrazinecarboxamide 3,5-diamino-6-chloro-n-(diaminomethylene)-", "(3,5-diamino-6-chloropyrazin-2-yl)-n-(???methyl)carboxamide", "amilorida", "3,5-diamino-n-carbamimidoyl-6-chlorpyrazin-2-carboxamid", "accolate", "2-pyrazinecarboxamide 3,5-diamino-n-(aminoiminomethyl)-6-chloro- monohydrochloride", "amiloridum [inn_la]", "amiloridum [inn-latin]", "n-amidino-3,5-diamino-6-chloropyrazinecarboxamide monohydrochloride", "616612[beilstein]", "amiloridum[latin]", "n-amido-3,5-diamino-6-chloropyrazine carboxamide", "n-amidino-3,5-diamino-6-chloropyrazinecarboxamide", "ccris 5959", "hydrochloride", "amipramidin;amipramizid; amipramizide; amiprazidine; guanamprazin; guanamprazine;midamor", "dsstox_gsid_24452", "3,5-diamino-n-(aminomethyl)-6-chloropyrazine", "midamor colectril amipramizide", "17440-83-4 2016-88-8 [anhydrous] 2609-46-3 [amiloride]", "hg55", "17440-83-4[rn]", "1-(3,5-diamino-6-chloropyrazinoyl)guanidine", "3,5-diamino-n-[amino(imino)methyl]-6-chloropyrazine-2-carboxamide", "220-024-7[einecs]", "3,5-diamino-n-carbamimidoyl-6-chloropyrazine-2-carboxamide chlorhydrate", "3,5-diamino-n-carbamimidoyl-6-chlorpyrazin-2-carboxamidhydrochlorid", "amipramidin;", "einecs 217-958-2", "cysteinyl leukotriene d4 receptor", "3,5-diamino-n-(aminoiminomethyl)-6-chloropyrazinecarboxamide hydrochloride", "3,5-diamino-n-carbamimidoyl-6-chloropyrazine-2-carboxamide", "17440-83-4 2016-88-8 2609-46-3", "amilorid hydrochlorid-2-wasser", "[2016-88-8]"}|>, "1475" -> <|"DatabaseID" -> "SW00997", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2911]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01119"]}, "IsomericSmiles" -> "CC1=NS(=O)(=O)c2cc(ccc2N1)Cl", "OfficialNames" -> <|"FDA Approved Drug" -> "DIAZOXIDE"|>, "PharmGKBID" -> "PA449285", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3019]}, "Synonyms" -> {"proglicem", "eudemine", "proglycem", "hypertonalum", "mutabase", "hyperstat", "dizoxide", "diazoxide", "hyperstat (tn)", "thiazide-sensitive sodium-chloride cotransporter", "diazossido; diazoxide", "diazossido [dcit]", "523907[beilstein]", "206-668-1[einecs]", "diazoxide; diazoxido; diazoxidum", "diazoxide [usan:ban:inn][inn][usan]", "diazossido", "diazoxidum[latin]", "2h-1,2,4-benzothiadiazine 7-chloro-3-methyl- 1,1-dioxide", "124-benzthidiazn-1,1-o2-3-me-7-cl", "9005-49-6", "diazoxido[spanish][inn]", "eudimine", "364-98-7[rn]", "diazoxidum [inn_la]", "diazossido[italian]", "7-chloro-3-methyl-2h-1,2,4-benzothiadiazine 1,1-dioxide", "d003981", "diazoxide[wiki][usp]", "sch-6783", "na-cl symporter", "diazoxido", "2h-1,2 4-benzothiadiazine 7-chloro-3-methyl- 1,1-dioxide", "3-methyl-7-chloro-1,2,4-benzothiadiazine 1,1-dioxide", "srg-95213", "7-cloro-3-metil-2h-1,2,4-benzotiodiazina-1,1-diossido[italian]", "7-chlor-3-methyl-2h-1,2,4-benzothiadiazin-1,1-dioxid"}|>, "1476" -> <|"DatabaseID" -> "SW00998", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "46631"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2701], ExternalIdentifier["ChemSpiderID", 19006]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00575"]}, "IsomericSmiles" -> "c1cc(c(c(c1)Cl)NC2=[NH+]CCN2)Cl", "OfficialNames" -> <|"China Approved Name" -> "clonidine", "Indian Approved Name" -> "clonidine hcl", "FDA Approved Drug" -> "CLONIDINE;CLONIDINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449051", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2803], ExternalIdentifier["PubChemCompoundID", 20179]}, "Synonyms" -> {"duraclon", "catapressan", "catapres-tts", "catarpresan", "chlornidinum", "clonidin", "catarpres", "adesipress", "catapresan", "clonidine", "ipotensium", "st 155bs", "clonidinhydrochlorid", "duraclont", "clonistada", "clonidine hcl", "dixarit", "tenso-timelets", "clonidine hydrochloride", "isoglaucon", "catapres", "clonidinum [inn-latin]", "alpha-2 adrenergic receptor subtype c4", "alpha-2c adrenoceptor", "alpha-2c adrenoreceptor", "combipres 0.1/15 tab (chlorthalidone + clonidine hydrochloride)_mixture", "4205-90-7[rn]", "4205-91-8[rn]", "n-(2,6-dichlorophenyl)-4,5-dihydro-1h-imidazol-2-amine[acd/iupac name]", "clonidine[wiki]", "atensina", "2,6-dichloro-n-(imidazolidin-2-ylidene)aniline", "2,6-dichloro-n-2-imidazolidinylidenebenzenamine", "734571a", "2,6-dichlor-n-imidazolidin-2-ylidenanilin", "clonidine (jan/usan)[jan][usan]", "4205-90-7", "2-imidazoline 2-(2,6-dichlorophenylamino)-", "57066-25-8[rn]", "m-5041t", "m 5041t", "clonidine (imino form)", "224-119-4[einecs]", "1h-imidazol-2-amine n-(2,6-dichlorophenyl)-4,5-dihydro- (9ci)", "2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2)", "2-(2,6-dichloroanilino)-2-imidazoline", "2-(2,6-dichlorophenylamino)-2-imidazoline", "katapresan", "catarpres-tts", "st-155-bs", "clonidinum[latin]", "2,6-dichloro-n-2-imidazolidinylidenebenzenamide", "2-[(2,6-dichlorophenyl)amino]-2-imidazoline", "746077[beilstein]", "2,6-dichloro-n-imidazolidin-2-ylideneaniline", "normopresan", "clonidina[spanish][inn]", "cas-4205-91-8", "2-(2,6-dichlorophenylimino)imidazolidine", "barclyd", "746076[beilstein]", "2-imidazoline 2-(2,6-dichloroanilino)-", "2-imidazoline 2-(2,6-dichloroanilino)- (7ci,8ci)", "883415[beilstein]", "dispaclonidin", "2-((2,6-dichlorophenyl)imino)imidazolidine", "catarpres-tts (tn)", "clonidine (amino form)", "benzenamine 2,6-dichloro-n-2-imidazolidinylidene-", "1h-imidazol-2-amine n-(2,6-dichlorophenyl)-4,5-dihydro-", "2-[(2,6-dichlorophenyl)imino]imidazoline", "337376-15-5", "clonidine [usan:ban:inn][inn][usan]", "haemitom", "haemiton", "4205-91-8 4205-90-7", "catanidin", "clonidinehydrochloride", "caprysin", "apo-clonidine", "1h-imidazol-2-amine n-(2,6-dichlorophenyl)-4,5-dihydro- hydrochloride(1:1)", "1h-imidazol-2-amine n-(2,6-dichlorophenyl)-4,5-dihydro- monohydrochloride (9ci)", "2,6-dichloro-n-imidazolidin-2-ylideneaniline hydrochloride", "clofelin", "clonisin", "dcai", "224-121-5[einecs]", "2,6-dichloro-n-2-imidazolidinylidenebenzenamine monohydrochloride", "66073-52-7[rn]", "n-(2,6-dichlorophenyl)-4,5-dihydro-1h-imidazol-2-aminehydrochloride (1:1)[acd/iupac name]", "57665-50-6[rn]", "64638-22-8[rn]", "iporel", "clonilou", "7555-15-9[rn]", "2,6-dichloro-n-(imidazolidin-2-ylidene)aniline hydrochloride (1:1)", "clonidine monohydrochloride", "n-(2,6-dichlorophenyl)-4,5-dihydro-1h-imidazol-2-aminehydrochloride", "[4205-91-8]", "toxic solid organic n.o.s. (clonidine hydrochloride)", "hemiton", "edolglau", "n-(2,6-dichlorophenyl)imidazolidin-2-imine hydrochloride (1:1)", "clonid-ophal", "capresin", "glausine", "catapres[wiki]", "4205-91-8 4205-90-7 [clonidine]", "2,6-dichlor-n-imidazolidin-2-ylidenanilinhydrochlorid", "dichloranilino imidazolin", "73121-65-0[rn]", "benzenamine 2,6-dichloro-n-2-imidazolidinylidene- hydrochloride (1:1)", "clonidine hydrochloride [usan:ban:jan][jan][usan]", "2-(2,6-dichlorophenylamino)-2-imidazolin hydrochlorid[german]", "1h-imidazol-2-amine n-(2,6-dichlorophenyl)-4,5-dihydro- monohydrochloride", "(2,6-dichlorophenyl)-2-imidazolin-2-ylamine chloride", "benzenamine 2,6-dichloro-n-2-imidazolidinylidene- hydrochloride", "nu-clonidine", "2-(2,6-dichloroanilino)-2-imidazoline hydrochloride", "2-((2,6-dichlorophenyl)imino)imidazolidine monohydrochloride", "2-[(2,6-dichlorophenyl)amino-2-imidazoline hydrochloride", "benzenamine 2,6-dichloro-n-2-imidazolidinylidene- monohydrochloride", "clonidil-riker", "combipres", "2-((2,6-dichlorophenyl)amino)-2-imidazoline hydrochloride", "2-imidazoline 2-(2,6-dichloroanilino)- monohydrochloride", "klophelin", "novo-clonidine", "chlophazolin", "catapres (tn)", "chlophazolin[wiki]", "66009-47-0[rn]", "isaglaucon", "4205-91-8"}|>, "1477" -> <|"DatabaseID" -> "SW00999", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10128616]}, "IsomericSmiles" -> "c1cc(cc(c1)NC(=O)C(=O)[O-])c2n[n-]nn2", "OfficialNames" -> <|"NPC Approved Name" -> "acitazanolast"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2006]}, "Synonyms" -> {"acitazanolast", "wp-871", "acitazanolast hydrate", "oxanilic acid", "mtcc", "919293-83-7[rn]", "ncgc00188429-01", "acetic acid 2-oxo-2-[[3-(2h-tetrazol-5-yl)phenyl]amino]- hydrate (1:1)", "n-(3-(1h-tetrazol-5-yl)phenyl)oxamic acid", "zepelin (tn)", "ccris 7505", "3'-(1h-tetrazol-5-yl)oxanilic acid monohydrate", "114607-46-4", "wp 871"}|>, "1478" -> <|"DatabaseID" -> "SW01000", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "100147"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4268]}, "IsomericSmiles" -> "CCn1cc(c(=O)c2c1nc(cc2)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00183"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nalidixic acid", "FDA Approved Drug" -> "NALIDIXIC ACID"|>, "PharmGKBID" -> "PA164746384", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4421]}, "Synonyms" -> {"nalidixic acid", "nalidixan", "sicmylon", "innoxalon", "nalitucsan", "neggram", "1,4-dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid", "uronidix", "nevigramon", "nalidixin", "unaserus", "1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid[acd/iupac name]", "1-ethyl-7-methyl-1,4-dihydro-1,8-naphthyridin-4-one-3-carboxylic acid", "1-aethyl-7-methyl-1,8-naphthyridin-4-on-3-karbonsaeure[german]", "uropan", "wintomylon", "n-1200", "1-aethyl-7-methyl-1,8-naphthyridin-4-on-3-karbonsaeure", "nalidixic acid [usan:ban:inn:jan][inn][jan][usan]", "wintron", "1-ethyl-7-methyl-4-oxo-1 4-dihydro-1,8-naphthyridine-3-carboxylic acid", "neggram;nevigramon;nalidixin;uronidix", "acidum nalidixicum[latin]", "acide nalidixique[french][inn]", "1 4-dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid", "acide nalidixico[italian]", "389-08-2[rn]", "betaxina", "uriclar", "poleon", "acide 1-etil-7-metil-1,8-naftiridin-4-one-3-carbossilico[italian]", "specifen", "ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid", "3-carboxy-1-ethyl-7-methyl-1,8-naphthidin-4-one", "nalidixic acid [inn_en]", "acido nalidixico", "1-ethyl-7-methyl-4-oxohydropyridino[2,3-b]pyridine-3-carboxylicacid", "negram", "urodixin", "neggram (tn)", "neg gram", "nicelate", "222-159-7[einecs]", "naragix", "1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-napthyridine-3-carboxylic acid", "1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid", "urisal", "1,4-dihydro-1-ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid", "1-ethyl-7-methyl-4-oxo-1,4-dihydro[1,8]naphthyridine-3-carboxylic acid[acd/iupac name]", "1-ethyl-7-methyl-1,4-dihydro-1 8-naphthyridin-4-one-3-carboxylic acid", "uroneg", "5-25-07-00384 (beilstein handbook reference)[beilstein]", "530-78-9[rn]", "nalix", "dixiben", "eucisten", "win-18320", "acido nalidissico [dcit]", "1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid", "1-ethyl-7-methyl-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid", "dixinal", "206-864-7[einecs]", "naxuril", "3-carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one", "jicsron", "acido nalidixico[spanish][inn]", "kusnarin", "acide nalidixique", "nalidicron", "nalurin", "t66 bv en gnj cvq e2 h1[wln]", "narigix", "cybis", "nalidixane", "uroman", "uralgin", "acidum nalidixicum", "nogram", "nalidixate", "1,8-naphthyridine-3-carboxylic acid,1-ethyl-1,4-dihydro-7-methyl-4-oxo-[acd/index name]", "nalituscan", "uriben", "specifin", "2/8/389"}|>, "1479" -> <|"DatabaseID" -> "SW01001", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01247"]}, "IsomericSmiles" -> "Cc1cc(no1)C(=O)NNCc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02580"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ISOCARBOXAZID"|>, "PharmGKBID" -> "PA450101", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3759]}, "Synonyms" -> {"marplan", "isocarboxazid", "isocarboxazide", "isocarboxyzid", "maraplan", "benazide", "enerzer", "marplon", "isocarbonazid", "monoamine oxidase type b", "bmih", "ec 1.4.3.4", "isocarboxazidum [inn-latin]", "isocarbossazide [dcit]", "mao-b", "isocarboxazida [inn-spanish]", "isocarboxazide [inn-french]", "isocarbossazide"}|>, "1480" -> <|"DatabaseID" -> "SW01002", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "160246"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5787]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01424"]}, "IsomericSmiles" -> "Cc1c(c(=O)n(n1C)c2ccccc2)N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00556"]}, "OfficialNames" -> <|"China Approved Name" -> "aminopyrine;aminophenazone"|>, "PharmGKBID" -> "PA164748135", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6009]}, "Synonyms" -> {"4-dimethylaminoantipyrine", "dipyrine", "aminopyrine", "aminophenazone", "3-keto-1,5-dimethyl-4-dimethylamino-2-phenyl-2,3-dihydropyrazole", "amidopyrine", "amidophen", "amidazophen", "dimethylaminophenazone", "eufibron", "febron", "(dimethylamino)phenazone", "pyramidon", "aminophenazone[wiki]", "novamidon", "4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3h-pyrazol-3-one", "aminophenazonum [inn_la]", "anafebrina", "antipyrine 4-(dimethylamino)-", "4-dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one; aminopyrine", "4-dimethylamino-2,3-dimethyl-1-phenyl-5-pyrazolone", "pirazon", "dimethylaminoazophene", "3h-pyrazol-3-one,4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-", "piridol", "dap", "aminofenazone", "piramidon", "amidazofen", "itamidone", "amidophenazone", "aminopyrin", "4-dimethylamino-1-phenyl-2,3-dimethylpyrazolone", "144574-10-7[rn]", "aminopyrinum", "aminopyrine[jan]", "4-dimethylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one", "mamallet-a", "dimethylaminophenyldimethylpyrazolone", "dimethyl-n-aminoantipyrine", "aminophenazonum[latin]", "2,3-dimethyl-4-dimethylamino-1-phenyl-5-pyrazolone", "4-(dimethylamino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one[acd/iupac name]", "dimethylaminoanalgesine", "amidofen", "dipirin", "amidopyrazoline", "amidopyrin", "4-(dimethylamino)-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one", "piromidina", "amidazophene", "netsusarin", "amidofebrin", "4-(dimethylamino)-2,3-dimethyl-1-phenyl-1,2-dihydropyrazol-5-one", "dimethyl n aminoantipyrine", "aminofenazone[italian]", "3-pyrazolin-5-one 4-(dimethylamino)-2,3-dimethyl-1-phenyl-", "dimethylaminoantipyrine", "dimethylamino-analgesine", "polinalin", "hyparon", "dimethylaminophenyldimethylpyrazolone", "4-(dimethylamino)antipyrine", "amidophenazon", "brufaneuxol", "amidazophenum", "1,5-dimethyl-4-dimethylamino-2-phenyl-3-pyrazolone", "dereuma", "200-365-8[einecs]", "1-phenyl-2,3-dimethyl-4-(dimethylamino)-5-pyrazolone", "aminofenazona[spanish][inn]", "4-dimethylamino-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one", "4-dimethylamino-2,3-dimethyl-1-phenylpyrazol-5-one", "1-phenyl-2,3-dimethyl-4-dimethylaminopyrazol-5-one", "febrinina", "pyramidone", "dimethylaminophenazon[german]", "aminophenazon[german]", "4-dimethylaminophenazone", "4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3h-pyrazol-3-one", "d000632", "dimapyrin", "pyradone", "amidopyrinum", "dimethylaminophenyldimethylpyrazolin", "dipyrin", "58-15-1[rn]", "dimethylamnioantipyrine"}|>, "1481" -> <|"DatabaseID" -> "SW01003", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2297863]}, "IsomericSmiles" -> "CS(=O)(=O)CCCCCCCCCC#N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rorifone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033049]}, "Synonyms" -> {"rorifone", "10-(methylsulfonyl)decanenitrile", "53078-90-3", "ac1mhv52", "decanenitrile 10-(methylsulfonyl)-", "10-methylsulfonyldecanenitrile", "ls-59271", "decanenitrile", "53078-90-3[rn]"}|>, "1482" -> <|"DatabaseID" -> "SW01004", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54408], ExternalIdentifier["ChemSpiderID", 4512]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00282"]}, "IsomericSmiles" -> "C(C[NH3+])C(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00941"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pamidronate;lypholised pamidronate", "FDA Approved Drug" -> "PAMIDRONATE DISODIUM"|>, "PharmGKBID" -> "PA450767", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4674], ExternalIdentifier["PubChemCompoundID", 25202696]}, "Synonyms" -> {"pamidronic acid", "aminomux", "aredia", "apd", "amidronate", "acidum pamidronicum [inn-latin]", "acido pamidronico [inn-spanish]", "acide pamidronique [inn-french]", "pamidronate", "pamidronate disodium", "ahprbp", "(3-amino-1-hydroxy-1-phosphono-propyl)phosphonic acid", "(3-amino-1-hydroxy-1-phosphonopropyl)phosphonic acid", "40391-99-9 (free acid)", "hydrogen (3-ammonio-1-hydroxy-1-phosphonopropyl)phosphonate", "pamidronic acid [ban:inn][inn]", "pamidronic acid disodium", "gcp 23339a", "57248-88-1[rn]", "(3-amino-1-hydroxypropylidene)diphosphonic acid", "(3-amino-1-hydroxy-1,1-propanediyl)bis(phosphonic acid)[acd/iupac name]", "1-hydroxy-3-aminopropane-1,1-diphosphonic acid", "acide pamidronique[french][inn]", "(3-amino-1-hydroxypropane-1,1-diyl)bis(phosphonic acid)", "acidum pamidronicum[latin]", "(3-amino-1-hydroxypropylidene)bisphosphonic acid", "amidronic acid", "40391-99-9[rn]", "acido pamidronico[spanish][inn]", "c019248", "40391-99-9", "aredia[wiki]", "phosphonic acid (3-amino-1-hydroxypropylidene)bis-", "pamidronatedisodium", "3-amino-1-hydroxypropane-1,1-diphosphonic acid", "3-amino-1,1-diphosphonopropan-1-ol", "40391-99-9 57248-88-1", "pamidronate[wiki]", "cgp 23339a", "254-905-2[einecs]", "disodium(3-amino-1-hydroxypropylidene)bisphosphonatepentahydrate", "aredia (tn)", "sodium(3-amino-1-hydroxypropane-1,1-diyl)bis[hydrogen(phosphonate)] hydrate(2:1:5)", "pamidronate disodium (jan/usan)[jan][usan]", "pamidronate disodium hydrate", "pamidronate disodium pentahydrate", "chebi:407576", "pamidronate disodium [usan:jan][jan][usan]", "109522-15-0", "disodium-3-amino-1-hydroxypropylidene-1,1-diphosphonate pentahydrate", "disodiumdihydrogen (3-amino-1-hydroxypropylidene)diphosphonate pentahydrate", "phosphonic acid (3-amino-1-hydroxypropylidene)bis- disodium salt pentahydrate", "disodium pamidronate pentahydrate"}|>, "1483" -> <|"DatabaseID" -> "SW01005", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4642445]}, "IsomericSmiles" -> "c1cc(c(c(c1)Cl)/C=N/[NH+]=C(N)N)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "guanabenz"|>, "PharmGKBID" -> "PA164774903", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702063]}, "Synonyms" -> {"wy 8678 base", "wytensin", "guanabenz acetate", "guanabenzo [inn-spanish]", "hydrazinecarboximidamide 2-[(2,6-dichlorophenyl)methylene]-", "guanabenz[wiki][usan]", "guanabenzum [inn-latin]", "n''-[(1e)-(2,6-dichlorophenyl)methylene]carbonohydrazonic diamide", "3-[(2,6-dichlorophenyl)methylene]carbazamidine monoacetate", "((2,6-dichlorobenzylidene)amino)guanidine", "n-(2,6-dichlorobenzylidene)-n'-amidinohydrazine", "n-((2,6-dichlorobenzylidene)amino)guanidine", "guanabenz", "6-dimethylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol (guanabenz)", "5051-62-7[rn]", "guanabenzo[spanish][inn]", "hydrazinecarboximidamide 2-[ (2,6-dichlorophenyl)methylene]-", "guanabenz(2e)-2-(2,6-dichlorobenzylidene)hydrazinecarboximidamide(guanabenz)", "guanabenz [usan:inn]", "1-(2,6-dichlorobenzylideneamino)guanidine", "guanabenz(usan)", "hydrazinecarboximidamide 2-((2,6-dichlorophenyl)methylene)-", "2-[(2,6-dichlorophenyl)methylene]hydrazinecarboximidamide", "guanidine [ (2,6-dichlorobenzylidene)amino]-", "guanabenzum[latin]", "wy 8678", "guanabenz monoacetate", "guanabenz [usan:inn][inn][usan]", "guanidine ((2,6-dichlorobenzylidene)amino)- (8ci)", "34817-44-2[rn]", "(2e)-2-(2,6-dichlorobenzylidene)hydrazinecarboximidamide", "hydrazinecarboximidamide 2-[(2,6-dichlorophenyl)methylene]- (2e)-", "2-((2,6-dichlorophenyl)methylene)-hydrazinecarboximidamide", "[(2,6-dichlorobenzylidene)amino]guanidine", "23256-50-0[rn]", "245-534-7[einecs]", "225-750-8[einecs]", "5051-62-7", "gbz"}|>, "1484" -> <|"DatabaseID" -> "SW01006", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9321"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02223"], ExternalIdentifier["KEGGID", "D08533"]}, "OfficialNames" -> <|"China Approved Name" -> "sulbactam;Sulbactam", "Indian Approved Name" -> "sulbactam;sulbactam sodium", "FDA Approved Drug" -> "SULBACTAM SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23663973], ExternalIdentifier["PubChemCompoundID", 130313]}, "Synonyms" -> {"(2s", "sulbactam", "sulbactam sodium", "chebi:9321", "sulbactamum", "penicillanic acid sulfone", "sulbactam;penicillanic acid sulfone", "cp 45899", "sulbactam free acid", "68373-14-8", "penicillanic acid 1", "69388-84-7", "chembl1200944", "combactam", "sulbactam sodium (jp16/usp)", "sodium sulbactam", "sulbactam sodium salt", "stock1n-08421", "surecn667857", "molport-002-510-666"}|>, "1485" -> <|"DatabaseID" -> "SW01007", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8069"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4599]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01174"]}, "IsomericSmiles" -> "CCC1(C(=O)NC(=O)NC1=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00506"]}, "OfficialNames" -> <|"Indian Approved Name" -> "phenobarbitone;phenobarb", "US Illegal/Scheduled Drug (Schedule 4)" -> "Phenobarbital", "Australia Approved Name" -> "PHENOBARBITAL;PHENOBARBITONE", "China Approved Name" -> "phenobarbital", "WHO Essential Medicine" -> "phenobarbital", "US Illegal/Scheduled Drug (Schedule 3)" -> "Barbituric acid"|>, "PharmGKBID" -> "PA450911", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4763]}, "Synonyms" -> {"phenemal", "luminal", "fenobarbital", "hysteps", "adonal", "phenobarbital", "nunol", "gardenal", "fenosed", "aephenal", "lephebar", "seda-tablinen", "somnosan", "nova-pheno", "starilettae", "epilol", "luramin", "phenoluric", "dormiral", "bardorm", "somnoletten", "spasepilin", "epidorm", "cardenal", "aphenyletten", "epanal", "damoral", "stental extentabs", "thenobarbital", "barbophen", "phenyletten", "molinal", "hennoletten", "bartol", "sedlyn", "gardepanyl", "barbita", "sedicat", "barbinal", "solfoton talpheno", "somnolens", "blu-phen", "cabronal", "fenylettae", "hypno-tablinetten", "agrypnal", "haplos", "pharmetten", "lumofridetten", "barbenyl", "henotal", "phob", "etilfen", "phenolurio", "promptonal", "lubrokal", "somonal", "sedonal", "barbiphenyl", "barbivis", "lixophen", "lubergal", "luphenil", "solfoton", "lepinaletten", "dormital", "teoloxin", "cratecil", "lefebar", "starifen", "coronaletta", "fenbital", "barbonal", "hypnoltol", "dezibarbitur", "zadonal", "dormina", "codibarbita", "lepinal", "hypnaletten", "noptil", "linasen", "versomnal", "duneryl", "phenoturic", "polcominal", "calmetten", "liquital", "phenemalum", "episedal", "phenobarbituric acid", "amylofene", "phenobal", "euneryl", "ensobarb", "parkotal", "hypnette", "neurobarb", "phenylethylbarbiturate", "eskabarb", "haplopan", "phenomet", "lumesyn", "phenyral", "helional", "phenylethylbarbituric acid", "triphenatol", "phenaemal", "sedabar", "glysoletten", "doscalun", "barbiphen", "fenemal", "sedizorin", "epsylone", "phenylethylmalonylurea", "theoloxin", "solu-barb", "aphenylbarbit", "ensodorm", "talpheno", "calminal", "zadoletten", "sevenal", "lumesettes", "leonal", "phen-bar", "sombutol", "phenobarbitol", "hypnolone", "phenobarbitone", "nirvonal", "phenonyl", "bialminal", "sedonettes", "teolaxin", "phenobarbyl", "sedofen", "chinoin", "triabarb", "barbipil", "tridezibarbitur", "5-phenyl-5-ethylbarbituric acid", "luminal (tn)", "gustase-plus", "glur-k2", "phenylethylbarbitursaeure", "5-ethyl-5-phenylpyrimidine-2,4,6(1h,3h,5h)-trione", "5-ethyl-5-phenyl-2,4,6-(1h,3h,5h)pyrimidinetrione", "bardorm.", "5-ethyl-5-phenyl-2,4,6(1h,3h,5h)-pyrimidinetrione[acd/iupac name]", "phenobarb", "5-ethyl-5-phenyl-barbituric acid", "phenylaethylbarbitursaeure", "50-06-6[rn]", "quadrinal", "stental", "phenylral", "ampa-selective glutamate receptor 2", "50-06-6", "donphen", "sedophen", "glutamate receptor ionotropic ampa 2", "levsin pb drops and tablets", "donnazyme", "phenobarbital[wiki]", "barbellen", "1950-06-6", "barbilehae", "elixir of phenobarbital", "phazyme-pb", "acido 5-fenil-5-etilbarbiturico[italian]", "phenobarbitol[wiki]", "phenobarbital [usan:inn:jan][inn][jan][usan]", "pamine pb", "4,6(1h,5h)-pyrimidinedione 5-ethyl-2-hydroxy-5-phenyl-", "phenobar", "barbipenyl", "valprin 50-pb", "233363[beilstein]", "5-ethyl-5-phenylbarbituric acid; phenobarbital", "barbidonna", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-ethyl-5-phenyl-[acd/index name]", "tedral", "lumen[wiki]", "46755-67-3[rn]", "lumen", "barbellon", "kinesed", "phenobarbitalum[inn]", "hypnogen", "barbapil", "theominal", "5-ethyl-5-phenylpyrimidine-2,4,6-trione", "sinoratox", "337376-15-5", "glur-2", "bronkotabs", "5-ethyl-2-hydroxy-5-phenylpyrimidine-4,6(1h,5h)-dione", "11097-06-6[rn]", "2,4,6 (1h,3h,5h)-pyrimidinetrione 5-ethyl-5-phenyl-", "luminal[wiki]", "phenobarbitonum", "hypnogen[wiki]", "glutamate receptor 2 precursor", "donnatal", "5-ethyl-5-phenyl-2,4,6(1h,3h,5h)-pyrimidintrion[german][acd/iupac name]", "sedonal (sedative)", "antrocol", "200-007-0[einecs]", "5-ethyl-5-phenylbarbituric acid", "glur-b", "fenobarbitale [dcit]", "phenobarbital [inn_en]", "chardonna-2", "5-ethyl-5-phenyl-2,4,6-pyrimidinetrione", "austrominal", "barbituric acid 5-ethyl-5-phenyl-", "6/6/1950", "5-ethyl-5-phenyl-pyrimidine-2,4,6-trione", "sk-phenobarbital", "phenobarbitone[wiki]", "arco-lase plus"}|>, "1486" -> <|"DatabaseID" -> "SW01008", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5300]}, "IsomericSmiles" -> "CCOC(=O)NNc1c2ccccc2cnn1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08613"]}, "OfficialNames" -> <|"NPC Approved Name" -> "todralazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5501]}, "Synonyms" -> {"todralazine", "carboethoxyphthalazinohydrazine", "n-carboethoxy-n'-phthalazino-hydrazine", "ethyl 3-(1-phthalazinyl)carbazate", "2-(1-phthalazinyl)hydrazinecarboxylic acid ethyl ester", "todralazinum [inn-latin]", "todralazina[spanish][inn]", "ethyl 2-(phthalazin-1-yl)hydrazinecarboxylate", "todralacina[spanish]", "todralacina [spanish]", "3-(1-phthalazinyl)carbazic acid ethyl ester", "hydrazinecarboxylic acid 2-(1-phthalazinyl)- ethyl ester", "5-25-17-00414[beilstein]", "carbazic acid 3-(1-phthalazinyl)- ethyl ester", "hydrazinecarboxylic acid 2-(1-phthalazinyl)- ethyl ester (9ci)", "cas-3778-76-5", "ecarazine", "carbazic acid", "todralazinum[latin]", "3778-76-5[rn]", "bt 621", "todralazina [inn-spanish]", "14679-73-3[rn]", "binazine", "n1-carbethoxy-n2-phthalazinehydrazine", "brn 0233300", "todralazine [ban:inn][inn]", "5-25-17-00414 (beilstein handbook reference)[beilstein]"}|>, "1487" -> <|"DatabaseID" -> "SW01009", "IsomericSmiles" -> "CC(C)(CO)[C@H](C(=O)NCCCC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08042"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hopantenic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 28281]}, "Synonyms" -> {"hopantenic acid", "hopanteninsaeure", "18679-90-8", "hopantenic acid (inn)", "hopantenic acid [inn]", "acido hopantenico [inn-spanish]", "d-homopantothenic acid", "pantocalcin", "acide hopantenique [inn-french]", "homopantothenic acid", "acidum hopantenicum [inn-latin]"}|>, "1488" -> <|"DatabaseID" -> "SW01010", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5000"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3220]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00574"]}, "IsomericSmiles" -> "CC[NH2+]C(C)Cc1cccc(c1)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07945"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Fenfluramine", "Indian Approved Name" -> "fenfluramine"|>, "PharmGKBID" -> {"PA164747936", "PA449592"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3337]}, "Synonyms" -> {"fenfluramina [dcit]", "fenfluramine", "fenfluramine hydrochloride", "dextrofenfluramine", "ponderax pa", "adifax", "rotondin", "fenfluramine[wiki]", "levofenfluraminum[latin]", "levofenfluramine[inn]", "5-htr2c", "3239-44-9[rn]", "()-fenfluramine hydrochloride", "ponderax", "fenfluraminum", "2-ethylamino-1-(3-trifluoromethylphenyl)propane", "dexfenfluramina[spanish]", "dexfenfluramine", "dexfenfluramine[wiki]", "n-ethyl-1-(3-(trifluoromethyl)phenyl)propan-2-amine", "dexafenfluramine", "pondimin", "458-24-2[rn]", "5ht-1c", "dea no. 1670", "16105-77-4", "isomeride", "n-ethyl-1-(3-(trifluoromethyl)phenyl)-propan-2-amine", "n-ethyl-a-methyl-3-(trifluoromethyl)benzeneethanamine", "16105-77-4[rn]", "fenfluraminum[latin]", "5220-89-3[rn]", "obedrex", "5- ht2c", "ponderex", "adipomin", "337376-15-5", "5-ht-2c", "n-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine", "levofenfluramina[spanish]", "fenfluraminum [inn_la]", "dexfenfluraminum[latin]", "fen-phen (fenfluramine + phentermine)_mixture", "d-fenfluramine", "404-82-0[rn]", "n-ethyl-a-methyl-m-(trifluoromethyl)phenethylamine", "dl-fenfluramine", "207-276-3[einecs]", "fenfluraminum [inn-latin]", "dexfenfluraminum [latin]", "pesos", "(+-)-fenfluramine", "ethyl-[1-methyl-2-(3-trifluoromethyl-phenyl)-ethyl]-amine", "1-(meta-trifluoromethyl-phenyl)-2 ethylaminopropane", "acino", "serotonin receptor 2c"}|>, "1489" -> <|"DatabaseID" -> "SW01010", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5000"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3220]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00574"]}, "IsomericSmiles" -> "CC[NH2+]C(C)Cc1cccc(c1)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07945"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Fenfluramine", "Indian Approved Name" -> "fenfluramine"|>, "PharmGKBID" -> {"PA164747936", "PA449592"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3337]}, "Synonyms" -> {"fenfluramina [dcit]", "fenfluramine", "fenfluramine hydrochloride", "dextrofenfluramine", "ponderax pa", "adifax", "rotondin", "fenfluramine[wiki]", "levofenfluraminum[latin]", "levofenfluramine[inn]", "5-htr2c", "3239-44-9[rn]", "()-fenfluramine hydrochloride", "ponderax", "fenfluraminum", "2-ethylamino-1-(3-trifluoromethylphenyl)propane", "dexfenfluramina[spanish]", "dexfenfluramine", "dexfenfluramine[wiki]", "n-ethyl-1-(3-(trifluoromethyl)phenyl)propan-2-amine", "dexafenfluramine", "pondimin", "458-24-2[rn]", "5ht-1c", "dea no. 1670", "16105-77-4", "isomeride", "n-ethyl-1-(3-(trifluoromethyl)phenyl)-propan-2-amine", "n-ethyl-a-methyl-3-(trifluoromethyl)benzeneethanamine", "16105-77-4[rn]", "fenfluraminum[latin]", "5220-89-3[rn]", "obedrex", "5- ht2c", "ponderex", "adipomin", "337376-15-5", "5-ht-2c", "n-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine", "levofenfluramina[spanish]", "fenfluraminum [inn_la]", "dexfenfluraminum[latin]", "fen-phen (fenfluramine + phentermine)_mixture", "d-fenfluramine", "404-82-0[rn]", "n-ethyl-a-methyl-m-(trifluoromethyl)phenethylamine", "dl-fenfluramine", "207-276-3[einecs]", "fenfluraminum [inn-latin]", "dexfenfluraminum [latin]", "pesos", "(+-)-fenfluramine", "ethyl-[1-methyl-2-(3-trifluoromethyl-phenyl)-ethyl]-amine", "1-(meta-trifluoromethyl-phenyl)-2 ethylaminopropane", "acino", "serotonin receptor 2c"}|>, "1490" -> <|"DatabaseID" -> "SW01011", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110550]}, "IsomericSmiles" -> "CC1=C2C(=O)O[C@H]([C@@]2(CCC1)C)c3ccoc3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fraxinellone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124039]}, "Synonyms" -> {"fraxinellone", "28808-62-0[rn]", "ac1l3xsa", "28808-62-0", "chembl257170", "phthalide 3-(3-furyl)-3a,4,5,6-tetrahydro-3a,7-dimethyl-", "3-furan-3-yl-3a,7-dimethyl-3a,4,5,6-tetrahydro-3h-isobenzofuran-1-one", "zinc00265490", "phthalide", "(3r,3ar)-3-(furan-3-yl)-3a,7-dimethyl-3a,4,5,6-tetrahydro-2-benzofuran-1(3h)-one", "nsc638730", "1(3h)-isobenzofuranone 3-(3-furanyl)-3a,4,5,6-tetrahydro-3a,7-dimethyl- (3r,3ar)-", "ls-109400", "nsc-638730", "(3r,3ar)-3-(3-furyl)-3a,7-dimethyl-3a,4,5,6-tetrahydro-2-benzofuran-1(3h)-one[acd/iupac name]", "1(3h)-isobenzofuranone 3-(3-furanyl)-3a,4,5,6-tetrahydro-3a,7-dimethyl- (3r-cis)- (9ci)", "nci60_012928"}|>, "1491" -> <|"DatabaseID" -> "SW01012", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5919]}, "IsomericSmiles" -> "CCC(C)C(C)(COC(=O)N)COC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01807"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Mebutamate", "FDA Approved Drug" -> "MEBUTAMATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6151]}, "Synonyms" -> {"mebutamate", "dormate", "capla", "ipotensivo", "preminex", "vallene", "encapla", "sigmafon", "mebutamat", "carbuten", "mebutina", "2-[(carbamoyloxy)methyl]-2,3-dimethylpentyl carbamate[acd/iupac name]", "1 3-propanediol 2-sec-butyl-2-methyl- dicarbamate", "1,3-propanediol 2-sec-butyl-2-methyl- dicarbamate", "component of caplaril", "2-sec-butyl-2-methyltrimethylenecarbamate", "1,3-propanediol 2-methyl-2-(1-methylpropyl)- dicarbamate", "2-methyl-2-(1-methylpropyl)-1,3-propanediol dicarbamate", "2 2-dicarbamyloxymethyl-3-methylpentane", "butatensin", "2-methyl-2-sec-butyl-1,3-propanediol dicarbamate", "200-587-5[einecs]", "no-press", "mebutamatum[latin]", "carbamic acid 2-sec-butyl-2-methyltrimethylene ester", "carbamic acid 2-sec-butyl-2-methyltrimethylene ester", "2,2-dicarbamoyloxymethyl-3-methylpentane", "axiten", "4-03-00-00074 (beilstein handbook reference)[beilstein]", "mebutamato[spanish][inn]", "dicamoylmethtane", "mebutamate [usan:ban:inn:jan][inn][jan][usan]", "mebutamate (jan/usan)[jan][usan]", "2,2-dicarbamyloxymethyl-3-methylpentane", "caplaril", "2-[(carbamoyloxy)methyl]-2,3-dimethylpentyl carbamate(non-preferred name)", "2-sec-butyl-2-methyl-1,3-propanediol dicarbamate", "mega", "capla (tn)", "4-03-00-00074", "1 3-propanediol 2-methyl-2- (1-methylpropyl)- dicarbamate", "prean", "mioartrina", "2-sec-butyl-2-methyltrimethylene dicarbamate", "dormate (tn)", "64-55-1[rn]"}|>, "1492" -> <|"DatabaseID" -> "SW01012", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5919]}, "IsomericSmiles" -> "CCC(C)C(C)(COC(=O)N)COC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01807"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Mebutamate", "FDA Approved Drug" -> "MEBUTAMATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6151]}, "Synonyms" -> {"mebutamate", "dormate", "capla", "ipotensivo", "preminex", "vallene", "encapla", "sigmafon", "mebutamat", "carbuten", "mebutina", "2-[(carbamoyloxy)methyl]-2,3-dimethylpentyl carbamate[acd/iupac name]", "1 3-propanediol 2-sec-butyl-2-methyl- dicarbamate", "1,3-propanediol 2-sec-butyl-2-methyl- dicarbamate", "component of caplaril", "2-sec-butyl-2-methyltrimethylenecarbamate", "1,3-propanediol 2-methyl-2-(1-methylpropyl)- dicarbamate", "2-methyl-2-(1-methylpropyl)-1,3-propanediol dicarbamate", "2 2-dicarbamyloxymethyl-3-methylpentane", "butatensin", "2-methyl-2-sec-butyl-1,3-propanediol dicarbamate", "200-587-5[einecs]", "no-press", "mebutamatum[latin]", "carbamic acid 2-sec-butyl-2-methyltrimethylene ester", "carbamic acid 2-sec-butyl-2-methyltrimethylene ester", "2,2-dicarbamoyloxymethyl-3-methylpentane", "axiten", "4-03-00-00074 (beilstein handbook reference)[beilstein]", "mebutamato[spanish][inn]", "dicamoylmethtane", "mebutamate [usan:ban:inn:jan][inn][jan][usan]", "mebutamate (jan/usan)[jan][usan]", "2,2-dicarbamyloxymethyl-3-methylpentane", "caplaril", "2-[(carbamoyloxy)methyl]-2,3-dimethylpentyl carbamate(non-preferred name)", "2-sec-butyl-2-methyl-1,3-propanediol dicarbamate", "mega", "capla (tn)", "4-03-00-00074", "1 3-propanediol 2-methyl-2- (1-methylpropyl)- dicarbamate", "prean", "mioartrina", "2-sec-butyl-2-methyltrimethylene dicarbamate", "dormate (tn)", "64-55-1[rn]"}|>, "1493" -> <|"DatabaseID" -> "SW01013", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2654"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2060]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00357"]}, "IsomericSmiles" -> "CCC1(CCC(=O)NC1=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00574"]}, "OfficialNames" -> <|"China Approved Name" -> "Aminoglutethimide", "FDA Approved Drug" -> "AMINOGLUTETHIMIDE"|>, "PharmGKBID" -> "PA448375", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2145]}, "Synonyms" -> {"cytadren", "dl-aminoglutethimide", "p-aminoglutethimide", "aminoglutethimide", "elipten", "orimeten", "aminoglutetimida [inn_es]", "cytadren;elipten;orimeten", "3-(p-aminophenyl)-3-ethylpiperidine-2,6-dione", "aminoglutethimidum", "glutethimide para-amino", "3-(4-aminophenyl)-3-ethylpiperidin-2,6-dion", "3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione", "cytadren (tn)", "3-ethyl-3-phenyl-piperidine-2,6-dione", "ag-1", "c 16038-ba", "125-84-8[rn]", "2-(p-aminophenyl)-2-ethylglutarimide", "aminoglutethimidum[latin]", "3-(4-aminophenyl)-3-ethyl-2,6-piperidindion", "(rs)-aminoglutethimide", "3-(4-amino-phenyl)-3-ethyl-piperidine-2,6-dione", "204-756-4[einecs]", "aminoglutethimide[wiki][usp]", "3-(4-aminophenyl)-3-ethylpiperidine-2", "3-(2-amino-phenyl)-3-ethyl-piperidine-2,6-dione", "2,6-piperidinedione 3- (4-aminophenyl)-3-ethyl-", "glutarimide 2- (p-aminophenyl)-2-ethyl-", "aminoglutethimide [ban:inn][inn]", "cytochrome p450 11a1", "d000616", "3-ethyl-3-(p-aminophenyl)-2,6-dioxopiperidine", "3-(4-aminophenyl)-3-ethyl-2,6-piperidinedione[acd/iupac name]", "3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione", "mfcd00010122", "5-22-13-00297 (beilstein handbook reference)[beilstein]", "cypxia1", "cytadren;", "2,6-piperidinedione 3-(4-aminophenyl)-3-ethyl- (+)-", "p450(scc)", "2,6-piperidinedione 3-(4-aminophenyl)-3-ethyl-", "aminoglutetimida[spanish][inn]", "3-(4-aminophenyl)-3-ethylazaperhydroine-2,6-dione", "cholesterol desmolase", "125-84-8", "aminoglutetimida", "glutarimide 2-(p-aminophenyl)-2-ethyl-", "aminoglutethimide(ag)", "aminoglutethimide (cytadren)"}|>, "1494" -> <|"DatabaseID" -> "SW01013", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2654"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2060]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00357"]}, "IsomericSmiles" -> "CCC1(CCC(=O)NC1=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00574"]}, "OfficialNames" -> <|"China Approved Name" -> "Aminoglutethimide", "FDA Approved Drug" -> "AMINOGLUTETHIMIDE"|>, "PharmGKBID" -> "PA448375", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2145]}, "Synonyms" -> {"cytadren", "dl-aminoglutethimide", "p-aminoglutethimide", "aminoglutethimide", "elipten", "orimeten", "aminoglutetimida [inn_es]", "cytadren;elipten;orimeten", "3-(p-aminophenyl)-3-ethylpiperidine-2,6-dione", "aminoglutethimidum", "glutethimide para-amino", "3-(4-aminophenyl)-3-ethylpiperidin-2,6-dion", "3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione", "cytadren (tn)", "3-ethyl-3-phenyl-piperidine-2,6-dione", "ag-1", "c 16038-ba", "125-84-8[rn]", "2-(p-aminophenyl)-2-ethylglutarimide", "aminoglutethimidum[latin]", "3-(4-aminophenyl)-3-ethyl-2,6-piperidindion", "(rs)-aminoglutethimide", "3-(4-amino-phenyl)-3-ethyl-piperidine-2,6-dione", "204-756-4[einecs]", "aminoglutethimide[wiki][usp]", "3-(4-aminophenyl)-3-ethylpiperidine-2", "3-(2-amino-phenyl)-3-ethyl-piperidine-2,6-dione", "2,6-piperidinedione 3- (4-aminophenyl)-3-ethyl-", "glutarimide 2- (p-aminophenyl)-2-ethyl-", "aminoglutethimide [ban:inn][inn]", "cytochrome p450 11a1", "d000616", "3-ethyl-3-(p-aminophenyl)-2,6-dioxopiperidine", "3-(4-aminophenyl)-3-ethyl-2,6-piperidinedione[acd/iupac name]", "3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione", "mfcd00010122", "5-22-13-00297 (beilstein handbook reference)[beilstein]", "cypxia1", "cytadren;", "2,6-piperidinedione 3-(4-aminophenyl)-3-ethyl- (+)-", "p450(scc)", "2,6-piperidinedione 3-(4-aminophenyl)-3-ethyl-", "aminoglutetimida[spanish][inn]", "3-(4-aminophenyl)-3-ethylazaperhydroine-2,6-dione", "cholesterol desmolase", "125-84-8", "aminoglutetimida", "glutarimide 2-(p-aminophenyl)-2-ethyl-", "aminoglutethimide(ag)", "aminoglutethimide (cytadren)"}|>, "1495" -> <|"DatabaseID" -> "SW01014", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16796"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 872]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01065"]}, "IsomericSmiles" -> "CC(=O)NCCc1c[nH]c2c1cc(cc2)OC", "OfficialNames" -> <|"Indian Approved Name" -> "melatonin"|>, "PharmGKBID" -> "PA164752558", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 896]}, "Synonyms" -> {"melatonine", "melatonex", "n-acetyl-5-methoxytryptamine", "melovine", "melatol", "circadin", "melatonin", "5-methoxy-n-acetyltryptamine", "mt6", "ethanimidic acid,n-[2-(5-methoxy-1h-indol-3-yl)ethyl]- (1e)-", "n-[2-(5-methoxy-1h-indol-3-yl)ethyl]acetamide[acd/iupac name]", "mela-t", "5-methoxy-n-acetyltryptamine; n-[2-(5-methoxyindol-3-yl)ethyl]acetamide;melatonin; melatonine", "plenovit melatonina (melatonin + vitamin b6)_mixture", "n-(2-(5-methoxyindol-3-yl)ethyl)acetamide", "n-(2-(5-methoxy-1h-indol-3-yl)ethyl)acetamide", "205542[beilstein]", "n-[2-(5-methoxy-1h-indol-3-yl)-ethyl]-acetamide", "73-31-4", "{n-[2-(5-methoxyindol-3-yl)ethyl]-} acetamide", "n-(2-(5-methoxyindol-3-yl)ethyl)-acetamide", "acetamide {n-[2-(5-methoxyindol-3-yl)ethyl]-}", "5-22-12-00042 (beilstein handbook reference)[beilstein]", "n-acetyl-5-methoxy-tryptamine", "asmt", "n -[2-(5-methoxy-1 h -indol-3-yl)ethyl]acetamide;", "acetamide n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-", "acetamide n-[2-(5-methoxyindol-3-yl)ethyl]- (6ci,8ci)", "acetamide n-[2-(5-methoxyindol-3-yl)ethyl]-", "acetamide n-[2-(5-methoxy-1h-indol-3-yl)ethyl]- (9ci)", "acetylserotonin o-methyltransferase", "acetamide {n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-}", "n-[2-(5-methoxyindol-3-yl)ethyl]-acetamide", "n-[2-(5-methoxy-1h-indol-3-yl)ethyl]acetamide", "mlt", "night rest", "nature's harmony", "mel", "melatonin[wiki]", "revital melatonin", "acetamide n-(2-(5-methoxyindol-3-yl)ethyl)-", "n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-acetamide", "m-1250", "n-[2-(5-methoxyindol-3-yl)ethyl]acetamide", "hiomt", "8041-44-9[rn]", "66521-38-8[rn]", "sleep right", "pineal hormone", "regulin", "acetamide n-[2- (5-methoxy-1h-indol-3-yl)ethyl]-", "acetamide n-[2- (5-methoxyindol-3-yl)ethyl]-", "rx balance", "vivitas", "acetamide n-(2-(5-methoxy-1h-indol-3-yl)ethyl)- (9ci)", "m-1200", "73-31-4[rn]", "n-[2-(5-methoxy-1h-indol-3-yl)ethyl]acetamid", "200-797-7[einecs]", "acetamide n-(2-(5-methoxy-1h-indol-3-yl)ethyl)-", "d008550"}|>, "1496" -> <|"DatabaseID" -> "SW01015", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3900"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444782]}, "IsomericSmiles" -> "C/C/1=C\\CC/C(=C/[C@@H]2[C@@H](CC1)C(=C)C(=O)O2)/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "costunolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281437]}, "Synonyms" -> {"costunlide", "costus lactone", "costunolid", "(+)-costunolide", "costundide", "chebi:3900", "costunolide[wiki]", "nsc106404", "cyclodeca[b]furan-2(3h)-one 3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-,(3as,6e,10e,11ar)-", "553-21-9", "553-21-9[rn]", "pubchem6258", "(3as,6e,10e,11ar)-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3h)-one", "(3as,11ar)-6,10-dimethyl-3-methylidene-2h,3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-2-one", "(3as,6e,10e,11ar)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3h)-one", "(3as,6e,10e,11ar)-6,10-dimethyl-3-methylene-3,3a,4,5,8,9-hexahydrocyclodeca[b]furan-2(11ah)-one", "costunolide", "(10s,1r)-3,7-dimethyl-11-methylene-13-oxabicyclo[8.3.0]trideca-2,6-dien-12-one", "(3as,6e,10e,11ar)-3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-cyclodeca[b]furan-2(3h)-one", "(6e,10e)-(3as,11ar)-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydro-3h-cyclodeca[b]furan-2-one", "(3as,6e,10e,11ar)-6,10-dimethyl-3-methylen-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2(3h)-on"}|>, "1497" -> <|"DatabaseID" -> "SW01016", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 165801]}, "IsomericSmiles" -> "CC(C)c1cc(cc2c1CCC2(C)O)C(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cylindrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 190914]}, "Synonyms" -> {"ethanone", "cylindrene", "ethanone,1-[2,3-dihydro-3-hydroxy-3-methyl-7-(1-methylethyl)-1h-inden-5-yl]-", "ac1q5dbr", "1-[3-hydroxy-3-methyl-7-(propan-2-yl)-2", "ar-1i7699", "chembl470669", "1-(3-hydroxy-3-methyl-7-propan-2-yl-1", "158204-49-0", "ethanone,1-(2,3-dihydro-3-hydroxy-3-methyl-7-(1-methylethyl)-1h-inden-5-yl)- (-)-", "158204-49-0[rn]", "ac1l4rib", "1-[3-hydroxy-3-methyl-7-(propan-2-yl)-2,3-dihydro-1h-inden-5-yl]ethanone"}|>, "1498" -> <|"DatabaseID" -> "SW01016", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 165801]}, "IsomericSmiles" -> "CC(C)c1cc(cc2c1CCC2(C)O)C(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cylindrene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 190914]}, "Synonyms" -> {"ethanone", "cylindrene", "ethanone,1-[2,3-dihydro-3-hydroxy-3-methyl-7-(1-methylethyl)-1h-inden-5-yl]-", "ac1q5dbr", "1-[3-hydroxy-3-methyl-7-(propan-2-yl)-2", "ar-1i7699", "chembl470669", "1-(3-hydroxy-3-methyl-7-propan-2-yl-1", "158204-49-0", "ethanone,1-(2,3-dihydro-3-hydroxy-3-methyl-7-(1-methylethyl)-1h-inden-5-yl)- (-)-", "158204-49-0[rn]", "ac1l4rib", "1-[3-hydroxy-3-methyl-7-(propan-2-yl)-2,3-dihydro-1h-inden-5-yl]ethanone"}|>, "1499" -> <|"DatabaseID" -> "SW01017", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2540"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65564]}, "IsomericSmiles" -> "C[C@H]1CCC[C@]2(C1=C[C@H]3[C@@H](C2)OC(=O)C3=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alantolactone;helenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72724]}, "Synonyms" -> {"eupatal", "inula camphor", "alantolactone", "elecampane camphor", "helenine", "alant camphor", "[3ar-(3aa,5b,8ab,9aa)]-3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2(3h)-one", "8b-hydroxy-4ah-eudesm-5-en-12-oic acid g-lactone", "einecs 208-899-3", "80367-94-8 (steriochemistry unspecified)", "5,8a-dimethyl-3-methylene-3a,5,6,7,8,8a,9,9a-octahydro-3h-naphtho[2,3-b]furan-2-one", "naphtho[2,3-b]furan-2(3h)-one 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene- (3ar,5s,8ar,9ar)-", "546-43-0[rn]", "(13s,3r,7r,9r)-9,13-dimethyl-4-methylene-6-oxatricyclo[7.4.0.0<3,7>]tridec-1-en-5-one", "ai3-31147", "(3ar,5s,8ar,9ar)-5,8a-dimethyl-3-methylene-3,3a,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(5h)-one", "(3ar,5s,8ar,9ar)-5,8a-dimethyl-3-methylene-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3h)-one", "(3ar,5s,8ar,9ar)-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3h)-one", "chebi:2540", "(3ar,5s,8ar,9ar)-5,8a-dimethyl-3-methylen-3a,5,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(3h)-on", "208-899-3[einecs]", "helenin", "nsc93131", "(3ar,5s,8ar,9ar)-5,8a-dimethyl-3-methylene-3a,5,6,7,8,8a,9,9a-octahydro-3h-naphtho[2,3-b]furan-2-one"}|>, "1500" -> <|"DatabaseID" -> "SW01018", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5981"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66028]}, "IsomericSmiles" -> "C[C@]12CCCC(=C)[C@@H]1C[C@H]3[C@@H](C2)OC(=O)C3=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoalantolactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73285]}, "Synonyms" -> {"iso-alantolactone", "isoalantolactone", "nsc 241036", "brn 0013402", "naphtho[2,3-b]furan-2(3h)-one decahydro-8a-methyl-3,5-bis(methylene)-,(3ar,4as,8ar,9ar)-", "470-17-7[rn]", "470-17-7", "(3ar,4as,8ar,9ar)-8a-methyl-3,5-dimethylene-decahydro-naphtho[2,3-b]furan-2-one", "4-17-00-05031 (beilstein handbook reference)[beilstein]", "chebi:5981", "iso-alantolacton", "nsc241036", "nsc 601353", "ai3-31148", "(3ar,4as,8ar,9ar)-8a-methyl-3,5-bis(methylene)decahydronaphtho[2,3-b]furan-2(3h)-one[acd/iupac name]", "(3ar,4as,8ar,9ar)-8a-methyl-3,5-dimethylenedecahydronaphtho[2,3-b]furan-2(3h)-one", "eudesma-4(14)", "(3ar,4as,8ar,9ar)-8a-methyl-3,5-dimethylidenedecahydronaphtho[2,3-b]furan-2(3h)-one"}|>, "1501" -> <|"DatabaseID" -> "SW01019", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2305268]}, "IsomericSmiles" -> "C[C@@]12CC[NH+](C[C@@H](C1)Cc3c2cc(cc3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01879"]}, "OfficialNames" -> <|"NPC Approved Name" -> "eptazocine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3042090]}, "Synonyms" -> {"sedapain", "chembl70566", "72522-13-5[rn]", "(1s,9s)-1,11-dimethyl-11-azatricyclo[7.4.1.02,7]tetradeca-2,4,6-trien-4-ol", "(1s,9r)-1,11-dimethyl-11-aza-tricyclo[7.4.1.0*2,7*]tetradeca-2(7),3,5-trien-4-ol", "72522-13-5", "1,6-methano-1h-4-benzazonin-10-ol 2,3,4,5,6,7-hexahydro-1,4-dimethyl-,(1s,6s)-", "(1s,6s)-1,4-dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol", "eptazocine[inn]", "d07904", "eptazocine hydrobromide", "eptazocine (inn)", "72150-17-5[rn]", "surecn25862", "(-)-(1s,6s)-2,3,4,5,6,7-hexahydro-1,4-dimethyl-1,6-methano-1h-4-benzazonin-10-ol", "eptazocine"}|>, "1502" -> <|"DatabaseID" -> "SW01019", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2305268]}, "IsomericSmiles" -> "C[C@@]12CC[NH+](C[C@@H](C1)Cc3c2cc(cc3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01879"]}, "OfficialNames" -> <|"NPC Approved Name" -> "eptazocine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3042090]}, "Synonyms" -> {"sedapain", "chembl70566", "72522-13-5[rn]", "(1s,9s)-1,11-dimethyl-11-azatricyclo[7.4.1.02,7]tetradeca-2,4,6-trien-4-ol", "(1s,9r)-1,11-dimethyl-11-aza-tricyclo[7.4.1.0*2,7*]tetradeca-2(7),3,5-trien-4-ol", "72522-13-5", "1,6-methano-1h-4-benzazonin-10-ol 2,3,4,5,6,7-hexahydro-1,4-dimethyl-,(1s,6s)-", "(1s,6s)-1,4-dimethyl-2,3,4,5,6,7-hexahydro-1h-1,6-methano-4-benzazonin-10-ol", "eptazocine[inn]", "d07904", "eptazocine hydrobromide", "eptazocine (inn)", "72150-17-5[rn]", "surecn25862", "(-)-(1s,6s)-2,3,4,5,6,7-hexahydro-1,4-dimethyl-1,6-methano-1h-4-benzazonin-10-ol", "eptazocine"}|>, "1503" -> <|"DatabaseID" -> "SW01020", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23255469]}, "IsomericSmiles" -> "C[C@]1([C@H]2[C@@]([C@@H]3[C@@H](CC2)CCCC3)(C=CC1)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "podocarpene"|>, "Synonyms" -> {"phenanthrene 1,2,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1,1,4a-trimethyl- (4ar,4bs,8ar,10as)-", "podocarpene", "podocarp-1-ene"}|>, "1504" -> <|"DatabaseID" -> "SW01021", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 147874]}, "IsomericSmiles" -> "c1(=O)n(c(=O)n(c(=O)n1Cl)Cl)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "symclosene sodium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 169072]}, "Synonyms" -> {"1", "einecs 249-771-7", "1,3,5-trichloro-1,3,5-triazine-2,4,6(1h,3h,5h)-trione,sodium salt", "ac1q1vs3", "kst-1b0631", "131074-66-3", "ar-1b6262", "1,3,5-triazine-2,4,6(1h,3h,5h)-trione 1,3,5-trichloro- sodiumsalt", "249-771-7[einecs]", "131074-66-3[rn]", "87-90-1 (parent)", "29680-41-9", "ac1l532o", "29680-41-9[rn]"}|>, "1505" -> <|"DatabaseID" -> "SW01022", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10390670]}, "IsomericSmiles" -> "C1CCN2[C@@H](C1)[C@]34C[C@H](O2)C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phyllantidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12314211]}, "Synonyms" -> {"phyllantidine", "9h-6,12b-methanofuro[2,3-d]pyrido[1,2-b][1,2]oxazocin-2(6h)-one 10,11,12,12a-tetrahydro-,(6s,12as,12bs)-", "(6s,12as,12bs)-10,11,12,12a-tetrahydro-9h-6,12b-methanofuro[2,3-d]pyrido[1,2-b][1,2]oxazocin-2(6h)-one", "chembl398499"}|>, "1506" -> <|"DatabaseID" -> "SW01023", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4954041]}, "IsomericSmiles" -> "C[C@]12CCCC(=C)[C@@H]1C[C@@H](CC2)C(=C)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "costic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6451579]}, "Synonyms" -> {"costic acid", "2-[(2r", "2-naphthaleneacetic acid", "2-[(2r,4ar,8as)-4a-methyl-8-methylidenedecahydronaphthalen-2-yl]prop-2-enoic acid", "3650-43-9", "ac1o53ni", "3650-43-9[rn]", "chembl486398"}|>, "1507" -> <|"DatabaseID" -> "SW01024", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478966]}, "IsomericSmiles" -> "C/C(=C/CCC1(C2CC3C1(C3C2)C)C)/C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "santalic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321104]}, "Synonyms" -> {"santalic acid"}|>, "1508" -> <|"DatabaseID" -> "SW01024", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478966]}, "IsomericSmiles" -> "C/C(=C/CCC1(C2CC3C1(C3C2)C)C)/C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "santalic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321104]}, "Synonyms" -> {"santalic acid"}|>, "1509" -> <|"DatabaseID" -> "SW01025", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3813]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01206"]}, "IsomericSmiles" -> "C1CCC(CC1)NC(=O)N(CCCl)N=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00363"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lomustine", "FDA Approved Drug" -> "LOMUSTINE"|>, "PharmGKBID" -> "PA164749407", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3950]}, "Synonyms" -> {"ceenu", "lomustine", "ccnu", "cinu", "belustine", "cecenu", "lomustinum [inn-latin]", "chloroethylcyclohexylnitrosourea", "lomustine [usan:ban:inn][inn][usan]", "ceenu ccnu", "rb3", "235-859-2[einecs]", "ceenu (tn)", "1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea", "urea n- (2-chloroethyl)-n'-cyclohexyl-n-nitroso-", "lomustine[wiki][usan]", "lomustina[spanish][inn]", "1-(2-chloroethyl)-3-cyclohexylnitrosourea", "lomustina [inn-spanish]", "13010-47-4", "n-(2-chloroethyl)-n'-cyclohexyl-n-nitrosourea", "stathmin-like protein b3", "13010-47-4[rn]", "urea n-(2-chloroethyl)-n'-cyclohexyl-n-nitroso-", "urea 1-(2-chloroethyl)-3-cyclohexyl-1-nitroso-", "d008130", "(cloro-2-etil)-1-cicloesil-3-nitrosourea[italian]", "lomustinum[latin]", "1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea[acd/iupac name]", "n-cyclohexyl-n'-2-ethylchloride-n'-nirtraso urea", "ccnu;ceenu", "337376-15-5", "1-(2-chlorethyl)-3-cyclohexyl-1-nitrosoharnstoff", "urea 1-(2-chloroethyl)-3-cyclohexyl)-1-nitroso-", "urea 1- (2-chloroethyl)-3-cyclohexyl-1-nitroso-", "1-nitrosourea 1-(2-chloroethyl)-3-cyclohexyl-"}|>, "1510" -> <|"DatabaseID" -> "SW01026", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4892]}, "IsomericSmiles" -> "c1cc2c(cc1OC(F)(F)F)sc(n2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00775"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RILUZOLE"|>, "PharmGKBID" -> "PA451251", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5070]}, "Synonyms" -> {"rilutek", "2-amino-6-(trifluoromethoxy)benzothiazole", "riluzole", "6-trifluoromethoxy-benzothiazol-2-ylamine(riluzole)", "6-(trifluoromethoxy)benzothiazol-2-amine", "riluzol[spanish][inn]", "riluzolum [inn-latin]", "riluzolum", "6-trifluoromethoxy-benzothiazol-2-ylamine", "riluzole (jan/usan)[jan][usan]", "riluzole [usan:inn][inn][usan]", "1744-22-5[rn]", "pk-26124 rp-54274 rilutek", "riluzol", "riluzole hcl", "riluzol [inn-spanish]", "2-amino-6-(trifluoromethoxy)-benzothiazole", "6-(trifluoromethoxy)benzo[d]thiazol-2-amine", "6-(trifluoromethoxy)-1,3-benzothiazol-2-amine[acd/iupac name]", "riluzole[wiki]", "1744-22-5", "riluzole (pk 26124)", "2-benzothiazolamine 6-(trifluoromethoxy)-", "2-amino-6-(trifluoromethoxy)-1,3-benzothiazole", "6-(trifluoromethoxy)-1", "riluzolum[latin]", "benzothiazole 2-amino-6-trifluoromethoxy-", "6-(trifluoromethoxy)benzothiazole-2-ylamine", "6-(trifluormethoxy)-1,3-benzothiazol-2-amin", "2-amino-6-trifluoromethoxybenzothiazole", "2-amino-6-(trifluoromethoxy)benzothiazole; 6-trifluoromethoxy-2-aminobenzothiazole; 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine", "amino-2 trifluoromethoxy-6 benzothiazole[french]", "riluzole(rilutek)", "337376-15-5", "6-(trifluoromethoxy)-2-benzothiazolamine", "rilutek[wiki]"}|>, "1511" -> <|"DatabaseID" -> "SW01027", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3129]}, "IsomericSmiles" -> "Cc1cc(nc(n1)n2c(cc(n2)C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01394"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pyrimidine 4-methoxy-2-(5-methoxy-3-methyl-1h-pyrazol-1-yl)-6-methyl-"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3242]}, "Synonyms" -> {"mebron", "methopyrimazole", "epirizole", "mepirizole", "epirizol [inn-spanish]", "2-(3-methyl-5-methoxy-1-pyrazolyl)-4-methoxy-6-methylpyrimidine", "epirizole[wiki][usp][inn][jan][usan][jp15]", "mebron (tn)", "18694-40-1", "4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidin[german]", "242-507-1[einecs]", "18694-40-1[rn]", "pyrimidine 4-methoxy-2-(5-methoxy-3-methyl-1h-pyrazol-1-yl)-6-methyl-", "mepirizol [german]", "2-(3-methoxy-5-methylpyrazol-2-yl)-4-methoxy-6-methylpyrimidine", "da-398", "einecs 242-507-1", "18589-27-0[rn]", "epirizol[spanish][inn]", "mepirizol[german]", "4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine", "5-25-18-00012 (beilstein handbook reference)[beilstein]", "4-methoxy-2-(5-methoxy-3-methyl-1h-pyrazol-1-yl)-6-methylpyrimidine[acd/iupac name]", "1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-methyl-5-methoxypyrazole", "epirizolum [inn-latin]", "5-methoxy-1-(6-methoxy-4-methylpyrimidin-2-yl)-3-methylpyrazole", "epirizolum[latin][inn]"}|>, "1512" -> <|"DatabaseID" -> "SW01028", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470940]}, "IsomericSmiles" -> "CC(C)(C)C(/C=C/c1ccc2c(c1)OCO2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05928"]}, "OfficialNames" -> <|"NPC Approved Name" -> "stiripentol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311454]}, "Synonyms" -> {"stiripentol", "diacomit", "bcx 2600", "brn 1313047", "1-(1", "1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol[acd/iupac name]", "ncgc00185769-01", "stiripentolum[latin]", "4,4-dimethyl-1-((3,4-methylenedioxy)phenyl)-1-penten-3-ol", "1-penten-3-ol 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-", "estiripentol [inn-spanish]", "1-penten-3-ol 4,4-dimethyl-1-(3,4-methylenedioxyphenyl)-", "stiripentol[wiki]", "stiripentol [usan:inn][inn][usan]", "256-480-9[einecs]", "estiripentol[spanish][inn]", "5-19-02-00640 (beilstein handbook reference)[beilstein]", "49763-96-4", "einecs 256-480-9", "stiripentolum [inn-latin]", "49763-96-4[rn]"}|>, "1513" -> <|"DatabaseID" -> "SW01028", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470940]}, "IsomericSmiles" -> "CC(C)(C)C(/C=C/c1ccc2c(c1)OCO2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05928"]}, "OfficialNames" -> <|"NPC Approved Name" -> "stiripentol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311454]}, "Synonyms" -> {"stiripentol", "diacomit", "bcx 2600", "brn 1313047", "1-(1", "1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol[acd/iupac name]", "ncgc00185769-01", "stiripentolum[latin]", "4,4-dimethyl-1-((3,4-methylenedioxy)phenyl)-1-penten-3-ol", "1-penten-3-ol 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-", "estiripentol [inn-spanish]", "1-penten-3-ol 4,4-dimethyl-1-(3,4-methylenedioxyphenyl)-", "stiripentol[wiki]", "stiripentol [usan:inn][inn][usan]", "256-480-9[einecs]", "estiripentol[spanish][inn]", "5-19-02-00640 (beilstein handbook reference)[beilstein]", "49763-96-4", "einecs 256-480-9", "stiripentolum [inn-latin]", "49763-96-4[rn]"}|>, "1514" -> <|"DatabaseID" -> "SW01029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30039]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH2+]CC1)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "ethyl-4-phenylpiperidine-4-carboxylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32414]}, "Synonyms" -> {"nordemerol", "nordolsin", "normeperidine", "ethyl 4-phenylpiperidine-4-carboxylate", "norpethidine", "77-17-8[rn]", "4-(ethoxycarbonyl)-4-phenylpiperidine", "4-phenylpiperidine-4-carboxylic acid ethyl ester", "4-phenyl-4-carbethoxypiperidine", "normeperidine[wiki]", "4-carbethoxy-4-phenylpiperidine", "201-008-9[einecs]", "ethyl-4-phenyl-4-piperidincarboxylat[german][acd/iupac name]", "ethyl 4-phenyl-4-piperidinecarboxylate[acd/iupac name]", "isonipecotic acid", "pethidine - intermediate-b", "4-phenyl-piperidine-4-carboxylic acid ethyl ester", "isonipecotic acid 4-phenyl- ethyl ester (6ci,7ci,8ci)", "4-phenylisonipecotic acid ethyl ester", "77-17-8", "4-piperidinecarboxylic acid 4-phenyl- ethyl ester[acd/index name]", "isonipecotic acid 4-phenyl- ethyl ester", "st087418", "24465-45-0[rn]", "norpethidin", "4-piperidinecarboxylic acid", "ethyl 4-phenylisonipecotate", "pethidine intermediate b", "4-phenyl-4-piperidinecarboxylic acid ethyl ester", "norpethidine (normeperidine)"}|>, "1515" -> <|"DatabaseID" -> "SW01030", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6887"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4015], ExternalIdentifier["ChemSpiderID", 8923]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00422"]}, "IsomericSmiles" -> "COC(=O)C(c1ccccc1)C2CCCC[NH2+]2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04999"]}, "OfficialNames" -> <|"Australia Approved Name" -> "METHYLPHENIDATE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Methylphenidate", "FDA Approved Drug" -> "METHYLPHENIDATE;METHYLPHENIDATE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450464", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4158], ExternalIdentifier["PubChemCompoundID", 9280]}, "Synonyms" -> {"methylphenidate", "daytrana", "ritalin-sr", "centedrin", "centedrine", "calocain", "plimasine", "phenidylate", "meridil", "methylphenidan", "metadate", "metadate er", "methylin er", "metilfenidat hydrochloride", "ritalin hydrochloride", "methylin", "methylphenidate hcl", "centredin", "pms-methylphenidate", "methylphenidate hydrochloride", "focalin xr", "ritcher works", "methylphen", "4311/b ciba", "methylphenidylacetate hydrochloride", "centedein", "ritalin sr", "methyl phenidyl acetate", "ritalin la", "riphenidate", "methylofenidan", "metadate cd", "ritaline", "methypatch", "concerta", "ritalin", "5htt", "methylphenidatum [inn-latin]", "206-065-3[einecs]", "5ht transporter", "metilfenidato [inn-spanish]", "focalin", "298-59-9[rn]", "metilfenidato [italian]", "methylin[wiki]", "d-methylphenidate hcl", "rilaline", "methylphenidate.hcl", "2-piperidineacetic acid a-phenyl- methyl ester", "35652-13-2[rn]", "methylphenyl(piperidin-2-yl)acetathydrochlorid", "metilfenidato[spanish][inn]", "methyl phenyl(piperidin-2-yl)acetate", "meridil hydrochloride", "a-phenyl-2-piperidineacetic acid methyl ester hydrochloride", "a-phenyl-a-(2-piperidyl)acetic acidmethyl ester hydrochloride", "200061[beilstein]", "methyl phenyl(2-piperidinyl)acetate hydrochloride (1:1)[acd/iupac name]", "methyl phenyl(2-piperidinyl)acetate[acd/iupac name]", "methyl phenidylacetate", "methyl 2-phenyl-2-(2-piperidyl)acetate", "methyl (2-phenyl-2-(2-piperidyl)acetate)", "6492989[beilstein]", "methylphenidatehydrochloride", "methyl a-phenyl-a-(2-piperidyl)acetate hydrochloride", "204-028-6[einecs]", "methylphenidatum[latin][inn]", "113-45-1[rn]", "methyl phenidate hydrochloride", "focalin[wiki]", "methyl phenyl(piperidin-2-yl)acetate hydrochloride", "a-phenyl-a-(2-piperidyl)acetic acid methyl ester", "ritalin[wiki]", "a-phenyl-2-piperidineacetic acid methyl ester", "methyl a-phenyl-a-(2-piperidyl)acetate", "2-(2-methoxy-2-oxo-1-phenylethyl)piperidinium chloride", "concerta[wiki]", "methyl phenyl(piperidin-2-yl)acetate hydrochloride (1:1)", "metilfenidato[italian]", "ciba 4311b", "113-45-1", "methylphenidate hydrochloride (jan/usp)[usp][jan]", "methylphenidate hydrochloride [usan:jan][jan][usan]", "methylphenyl(piperidin-2-yl)acetat[german]", "methylphenyl(piperidin-2-yl)acetat", "methylphenidate hydrochloride[usp][jan][usan]"}|>, "1516" -> <|"DatabaseID" -> "SW01030", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6887"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4015], ExternalIdentifier["ChemSpiderID", 8923]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00422"]}, "IsomericSmiles" -> "COC(=O)C(c1ccccc1)C2CCCC[NH2+]2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04999"]}, "OfficialNames" -> <|"Australia Approved Name" -> "METHYLPHENIDATE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Methylphenidate", "FDA Approved Drug" -> "METHYLPHENIDATE;METHYLPHENIDATE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450464", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4158], ExternalIdentifier["PubChemCompoundID", 9280]}, "Synonyms" -> {"methylphenidate", "daytrana", "ritalin-sr", "centedrin", "centedrine", "calocain", "plimasine", "phenidylate", "meridil", "methylphenidan", "metadate", "metadate er", "methylin er", "metilfenidat hydrochloride", "ritalin hydrochloride", "methylin", "methylphenidate hcl", "centredin", "pms-methylphenidate", "methylphenidate hydrochloride", "focalin xr", "ritcher works", "methylphen", "4311/b ciba", "methylphenidylacetate hydrochloride", "centedein", "ritalin sr", "methyl phenidyl acetate", "ritalin la", "riphenidate", "methylofenidan", "metadate cd", "ritaline", "methypatch", "concerta", "ritalin", "5htt", "methylphenidatum [inn-latin]", "206-065-3[einecs]", "5ht transporter", "metilfenidato [inn-spanish]", "focalin", "298-59-9[rn]", "metilfenidato [italian]", "methylin[wiki]", "d-methylphenidate hcl", "rilaline", "methylphenidate.hcl", "2-piperidineacetic acid a-phenyl- methyl ester", "35652-13-2[rn]", "methylphenyl(piperidin-2-yl)acetathydrochlorid", "metilfenidato[spanish][inn]", "methyl phenyl(piperidin-2-yl)acetate", "meridil hydrochloride", "a-phenyl-2-piperidineacetic acid methyl ester hydrochloride", "a-phenyl-a-(2-piperidyl)acetic acidmethyl ester hydrochloride", "200061[beilstein]", "methyl phenyl(2-piperidinyl)acetate hydrochloride (1:1)[acd/iupac name]", "methyl phenyl(2-piperidinyl)acetate[acd/iupac name]", "methyl phenidylacetate", "methyl 2-phenyl-2-(2-piperidyl)acetate", "methyl (2-phenyl-2-(2-piperidyl)acetate)", "6492989[beilstein]", "methylphenidatehydrochloride", "methyl a-phenyl-a-(2-piperidyl)acetate hydrochloride", "204-028-6[einecs]", "methylphenidatum[latin][inn]", "113-45-1[rn]", "methyl phenidate hydrochloride", "focalin[wiki]", "methyl phenyl(piperidin-2-yl)acetate hydrochloride", "a-phenyl-a-(2-piperidyl)acetic acid methyl ester", "ritalin[wiki]", "a-phenyl-2-piperidineacetic acid methyl ester", "methyl a-phenyl-a-(2-piperidyl)acetate", "2-(2-methoxy-2-oxo-1-phenylethyl)piperidinium chloride", "concerta[wiki]", "methyl phenyl(piperidin-2-yl)acetate hydrochloride (1:1)", "metilfenidato[italian]", "ciba 4311b", "113-45-1", "methylphenidate hydrochloride (jan/usp)[usp][jan]", "methylphenidate hydrochloride [usan:jan][jan][usan]", "methylphenyl(piperidin-2-yl)acetat[german]", "methylphenyl(piperidin-2-yl)acetat", "methylphenidate hydrochloride[usp][jan][usan]"}|>, "1517" -> <|"DatabaseID" -> "SW01030", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6887"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4015], ExternalIdentifier["ChemSpiderID", 8923]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00422"]}, "IsomericSmiles" -> "COC(=O)C(c1ccccc1)C2CCCC[NH2+]2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04999"]}, "OfficialNames" -> <|"Australia Approved Name" -> "METHYLPHENIDATE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Methylphenidate", "FDA Approved Drug" -> "METHYLPHENIDATE;METHYLPHENIDATE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450464", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4158], ExternalIdentifier["PubChemCompoundID", 9280]}, "Synonyms" -> {"methylphenidate", "daytrana", "ritalin-sr", "centedrin", "centedrine", "calocain", "plimasine", "phenidylate", "meridil", "methylphenidan", "metadate", "metadate er", "methylin er", "metilfenidat hydrochloride", "ritalin hydrochloride", "methylin", "methylphenidate hcl", "centredin", "pms-methylphenidate", "methylphenidate hydrochloride", "focalin xr", "ritcher works", "methylphen", "4311/b ciba", "methylphenidylacetate hydrochloride", "centedein", "ritalin sr", "methyl phenidyl acetate", "ritalin la", "riphenidate", "methylofenidan", "metadate cd", "ritaline", "methypatch", "concerta", "ritalin", "5htt", "methylphenidatum [inn-latin]", "206-065-3[einecs]", "5ht transporter", "metilfenidato [inn-spanish]", "focalin", "298-59-9[rn]", "metilfenidato [italian]", 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acid methyl ester", "ritalin[wiki]", "a-phenyl-2-piperidineacetic acid methyl ester", "methyl a-phenyl-a-(2-piperidyl)acetate", "2-(2-methoxy-2-oxo-1-phenylethyl)piperidinium chloride", "concerta[wiki]", "methyl phenyl(piperidin-2-yl)acetate hydrochloride (1:1)", "metilfenidato[italian]", "ciba 4311b", "113-45-1", "methylphenidate hydrochloride (jan/usp)[usp][jan]", "methylphenidate hydrochloride [usan:jan][jan][usan]", "methylphenyl(piperidin-2-yl)acetat[german]", "methylphenyl(piperidin-2-yl)acetat", "methylphenidate hydrochloride[usp][jan][usan]"}|>, "1518" -> <|"DatabaseID" -> "SW01030", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6887"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4015], ExternalIdentifier["ChemSpiderID", 8923]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00422"]}, "IsomericSmiles" -> "COC(=O)C(c1ccccc1)C2CCCC[NH2+]2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04999"]}, "OfficialNames" -> <|"Australia Approved Name" -> "METHYLPHENIDATE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Methylphenidate", "FDA Approved Drug" -> "METHYLPHENIDATE;METHYLPHENIDATE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450464", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4158], ExternalIdentifier["PubChemCompoundID", 9280]}, "Synonyms" -> {"methylphenidate", "daytrana", "ritalin-sr", "centedrin", "centedrine", "calocain", "plimasine", "phenidylate", "meridil", "methylphenidan", "metadate", "metadate er", "methylin er", "metilfenidat hydrochloride", "ritalin hydrochloride", "methylin", "methylphenidate hcl", "centredin", "pms-methylphenidate", "methylphenidate hydrochloride", "focalin xr", "ritcher works", "methylphen", "4311/b ciba", "methylphenidylacetate hydrochloride", "centedein", "ritalin sr", "methyl phenidyl acetate", "ritalin la", "riphenidate", "methylofenidan", "metadate cd", "ritaline", "methypatch", "concerta", "ritalin", "5htt", "methylphenidatum [inn-latin]", "206-065-3[einecs]", "5ht transporter", "metilfenidato [inn-spanish]", "focalin", "298-59-9[rn]", "metilfenidato [italian]", "methylin[wiki]", "d-methylphenidate hcl", "rilaline", "methylphenidate.hcl", "2-piperidineacetic acid a-phenyl- methyl ester", "35652-13-2[rn]", "methylphenyl(piperidin-2-yl)acetathydrochlorid", "metilfenidato[spanish][inn]", "methyl phenyl(piperidin-2-yl)acetate", "meridil hydrochloride", "a-phenyl-2-piperidineacetic acid methyl ester hydrochloride", "a-phenyl-a-(2-piperidyl)acetic acidmethyl ester hydrochloride", "200061[beilstein]", "methyl phenyl(2-piperidinyl)acetate hydrochloride (1:1)[acd/iupac name]", "methyl phenyl(2-piperidinyl)acetate[acd/iupac name]", "methyl phenidylacetate", "methyl 2-phenyl-2-(2-piperidyl)acetate", "methyl (2-phenyl-2-(2-piperidyl)acetate)", "6492989[beilstein]", "methylphenidatehydrochloride", "methyl a-phenyl-a-(2-piperidyl)acetate hydrochloride", "204-028-6[einecs]", "methylphenidatum[latin][inn]", "113-45-1[rn]", "methyl phenidate hydrochloride", "focalin[wiki]", "methyl phenyl(piperidin-2-yl)acetate hydrochloride", "a-phenyl-a-(2-piperidyl)acetic acid methyl ester", "ritalin[wiki]", "a-phenyl-2-piperidineacetic acid methyl ester", "methyl a-phenyl-a-(2-piperidyl)acetate", "2-(2-methoxy-2-oxo-1-phenylethyl)piperidinium chloride", "concerta[wiki]", "methyl phenyl(piperidin-2-yl)acetate hydrochloride (1:1)", "metilfenidato[italian]", "ciba 4311b", "113-45-1", "methylphenidate hydrochloride (jan/usp)[usp][jan]", "methylphenidate hydrochloride [usan:jan][jan][usan]", "methylphenyl(piperidin-2-yl)acetat[german]", "methylphenyl(piperidin-2-yl)acetat", "methylphenidate hydrochloride[usp][jan][usan]"}|>, "1519" -> <|"DatabaseID" -> "SW01031", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51860"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 135807], ExternalIdentifier["ChemSpiderID", 135806]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06701"]}, "IsomericSmiles" -> "COC(=O)[C@H](c1ccccc1)[C@H]2CCCC[NH2+]2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07806"], ExternalIdentifier["KEGGID", "D03721"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DEXMETHYLPHENIDATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 154101], ExternalIdentifier["PubChemCompoundID", 154100]}, "Synonyms" -> {"2-piperidineacetic acid", "focalin", "dexmethylphenidate", "d-threo-methylphenidate", "19262-68-1[rn]", "dexmethylphenidate hydrochloride", "threo-methylphenydate", "methyl (2r)-phenyl((2r)-piperidin-2-yl)acetate hydrochloride", "focalin xr", "40431-64-9", "alpha-phenyl-2-piperidineacetic acid methyl ester (threo isomer)", "20748-11-2[rn]", "52760-39-1[rn]", "35652-13-2[rn]", "6116309[beilstein]", "dexmethylphenidate hydrochloride [usan]", "19262-68-1", "focalin[wiki]", "methyl-(2r)-phenyl[(2r)-piperidin-2-yl]ethanoathydrochlorid", "dexmethylphenidate[wiki]", "dexmethylphenidate (inn)", "dex methylphenidate", "dexmethylphenidate [inn]", "methyl (2r)-phenyl[(2r)-piperidin-2-yl]ethanoate 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<|"Traditional Herbal Isolate" -> "zerumbone epoxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463724]}, "Synonyms" -> {"zerumbone epoxide", "(4e", "ac1nuyfj"}|>, "1522" -> <|"DatabaseID" -> "SW01032", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576298]}, "IsomericSmiles" -> "C/C/1=C/CCC2(C(O2)CC(/C=C/C1=O)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "zerumbone epoxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463724]}, "Synonyms" -> {"zerumbone epoxide", "(4e", "ac1nuyfj"}|>, "1523" -> <|"DatabaseID" -> "SW01032", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576298]}, "IsomericSmiles" -> "C/C/1=C/CCC2(C(O2)CC(/C=C/C1=O)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "zerumbone epoxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463724]}, "Synonyms" -> {"zerumbone epoxide", "(4e", "ac1nuyfj"}|>, "1524" -> <|"DatabaseID" -> "SW01033", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 340245]}, "IsomericSmiles" -> "Cc1coc2c1[C@H]([C@@]3([C@H](CCC[C@@H]3C2)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "petasalbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 383983]}, "Synonyms" -> {"nci60_025867", "nsc-672986", "petasalbin", "nsc672986", "(4s", "ac1l8mjx"}|>, "1525" -> <|"DatabaseID" -> "SW01034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65414]}, "IsomericSmiles" -> "C[C@]12CCCC([C@@H]1CC=C([C@@H]2C=O)C=O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tadeonal"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72503]}, "Synonyms" -> {"tadeonal", "poligodial", "(-)-polygodial", "(-)-tadeonal", "6754-20-7[rn]", "(1r,4as,8as)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarbaldehyde", "6754-20-7", "1", "1,2-naphthalenedicarboxaldehyde 1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl- (2r,4as,8as)-", "tadeodal", 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{ExternalIdentifier["KEGGID", "D04924"]}, "OfficialNames" -> <|"NPC Approved Name" -> "riemser brand of meptazinol hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65483]}, "Synonyms" -> {"meptazinol hydrochloride", "3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)phenol hydrochloride", "meptazinol hcl", "3-(3-ethyl-1-methylazepan-3-yl)phenol hydrochloride (1:1)", "3-(3-ethyl-1-methylperhydroazepin-3-yl)phenol hydrochloride", "59263-76-2", "meptid", "il 22811", "[59263-76-2]", "phenol 3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)-,hydrochloride (1:1)", "59263-76-2[rn]", "phenol 3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)-,hydrochloride", "phenol m-(3-ethyl-1-methyl-hexahydro-1h-azepin-3-yl)- hydrochloride", "meptazinol hydrochloride (usan)", "261-683-0[einecs]", "m-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)phenol hydrochloride", "meptazinol hydrochloride [usan]", "wy 22811", "m-(3-ethyl-1-methyl-hexahydro-1h-azepin-3-yl)phenol hydrochloride", "einecs 261-683-0"}|>, "1529" -> <|"DatabaseID" -> "SW01037", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58932]}, "IsomericSmiles" -> "CCC1(CCCC[NH+](C1)C)c2cccc(c2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04924"]}, "OfficialNames" -> <|"NPC Approved Name" -> "riemser brand of meptazinol hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65483]}, "Synonyms" -> {"meptazinol hydrochloride", "3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)phenol hydrochloride", "meptazinol hcl", "3-(3-ethyl-1-methylazepan-3-yl)phenol hydrochloride (1:1)", "3-(3-ethyl-1-methylperhydroazepin-3-yl)phenol hydrochloride", "59263-76-2", "meptid", "il 22811", "[59263-76-2]", "phenol 3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)-,hydrochloride (1:1)", "59263-76-2[rn]", "phenol 3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)-,hydrochloride", "phenol m-(3-ethyl-1-methyl-hexahydro-1h-azepin-3-yl)- hydrochloride", "meptazinol hydrochloride (usan)", "261-683-0[einecs]", 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"3-(3-ethyl-1-methylperhydroazepin-3-yl)phenol hydrochloride", "59263-76-2", "meptid", "il 22811", "[59263-76-2]", "phenol 3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)-,hydrochloride (1:1)", "59263-76-2[rn]", "phenol 3-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)-,hydrochloride", "phenol m-(3-ethyl-1-methyl-hexahydro-1h-azepin-3-yl)- hydrochloride", "meptazinol hydrochloride (usan)", "261-683-0[einecs]", "m-(3-ethylhexahydro-1-methyl-1h-azepin-3-yl)phenol hydrochloride", "meptazinol hydrochloride [usan]", "wy 22811", "m-(3-ethyl-1-methyl-hexahydro-1h-azepin-3-yl)phenol hydrochloride", "einecs 261-683-0"}|>, "1532" -> <|"DatabaseID" -> "SW01038", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514405]}, "IsomericSmiles" -> "C[N+]1=CC(=O)c2c1cc(c(c2)N[NH+]=C(N)N)O", "OfficialNames" -> <|"NPC Approved Name" -> "adrenochrome monoguanylhydrazone methanesulfonate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359957]}, "Synonyms" -> {"ls-83031", "ac1nseam", "methanesulfonic acid compd. with (3-hydroxy-1-methyl-6-oxo-5(6h)-indolinyleneamino)guanidine", "5,6-indoledione 3-hydroxy-1-methyl- 5-(amidinohydrazone) monomethanesulfonate(salt)", "adrenochrome guanylhydrazone mesilate [jan]", "adrenochrome monoguanylhydrazone methanesulfonate", "adchnon s", "s-adchnone", "5,6-indoledione 3-hydroxy-1-methyl- 5-(amidinohydrazone) monomethanesulfonate", "4009-68-1[rn]", "adrenochrome guanylhydrazone mesilate[jan]", "30500-64-2[rn]", "2-[(6-hydroxy-1-methyl-3-oxoindol-1-ium-5-yl)amino]guanidine; methanesulfonate", "s-adchnon"}|>, "1533" -> <|"DatabaseID" -> "SW01039", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 197696]}, "IsomericSmiles" -> "CCC1(C(=O)NC(=O)CS1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05466"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PHENYLPROPANOLAMINE POLISTIREX"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 227260]}, "Synonyms" -> {"phenylpropanolamine polistirex", "phenylthilone", "thimorlone", "ac1l5fd3", "2-ethyl-2-phenylthiomorpholine-3", "ac1q6lvm", "115-55-9", "2-ethyl-2-phenyl-3,5-thiamorpholinedione", "3,5-thiomorpholinedione 2-ethyl-2-phenyl-", "3", "phenylthilone [usan]", "115-55-9[rn]", "nsc18713", "2-ethyl-2-phenylthiomorpholine-3,5-dione"}|>, "1534" -> <|"DatabaseID" -> "SW01039", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 197696]}, "IsomericSmiles" -> "CCC1(C(=O)NC(=O)CS1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05466"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PHENYLPROPANOLAMINE POLISTIREX"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 227260]}, "Synonyms" -> {"phenylpropanolamine polistirex", "phenylthilone", "thimorlone", "ac1l5fd3", "2-ethyl-2-phenylthiomorpholine-3", "ac1q6lvm", "115-55-9", "2-ethyl-2-phenyl-3,5-thiamorpholinedione", "3,5-thiomorpholinedione 2-ethyl-2-phenyl-", "3", "phenylthilone [usan]", "115-55-9[rn]", "nsc18713", "2-ethyl-2-phenylthiomorpholine-3,5-dione"}|>, "1535" -> <|"DatabaseID" -> "SW01040", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80159]}, "IsomericSmiles" -> "CC(C)CCOC(=O)c1ccc(cc1)N(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "escalol 506"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 88836]}, "Synonyms" -> {"4-dimethylaminobenzoic acid isoamyl ester", "spectraban", "isoamyl 4-(dimethylamino)benzoate", "3-methylbutyl-4-dimethylaminobenzoate", "4-(dimethylamino)benzoic acid 3-methylbutyl ester", "79762-84-8[rn]", "padimate a", "isoamyl 4-(dimethylamino)benzoate [contains 2-methylbutyl 4-(dimethylamino)benzoate]", "isoamyl para-n", "padimatum", "padimate[wiki]", "padimatum [inn-latin]", "isopentyl 4-(dimethylamino)benzoate", "3-methylbutyl-4-(dimethylamino)benzoat", "3-methylbutyl 4-(dimethylamino)benzoate", "padimato", "ncgc00166258-01", "3-methylbutyl 4-(dimethylamino)benzoate[acd/iupac name]", "padimato[spanish]", "benzoic acid p-(dimethylamino-) isopentyl ester", "21245-01-2", "21245-01-2[rn]", "3-methylbutyl 4-dimethylaminobenzoate", "isoamyl para-n,n-dimethylaminobenzoate", "90803-54-6[rn]", "benzoic acid 4-(dimethylamino)- 3-methylbutyl ester", "244-288-8[einecs]"}|>, "1536" -> <|"DatabaseID" -> "SW01041", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6456"], ExternalIdentifier["ChEBIID", "50512"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3548], ExternalIdentifier["ChemSpiderID", 6075]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00281"]}, "IsomericSmiles" -> "CC[NH+](CC)CC(=O)Nc1c(cccc1C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00358"], ExternalIdentifier["KEGGID", "D02086"], ExternalIdentifier["KEGGID", "D04052"]}, "OfficialNames" -> <|"China Approved Name" -> "lidocaine", "Indian Approved Name" -> "lignocaine hcl;lidocaine;lignocaine", "WHO Essential Medicine" -> "lidocaine", "Australia Approved Name" -> "LIDOCAINE;LIGNOCAINE", "FDA Approved Drug" -> "LIDOCAINE;LIDOCAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450226", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3676], ExternalIdentifier["PubChemCompoundID", 6314]}, "Synonyms" -> {"xylocaine", "esracaine", "anestacon", "maricaine", "leostesin", "gravocain", "cappicaine", "lidocaine", "alphacaine", "xylocaine test dose", "octocaine-100", "octocaine-50", "lignocaine", "xylocaine viscous", "lidoject-1", "lidoject-2", "dilocaine", "solcain", "dermaflex", "isicaina", "anestacon jelly", "after burn spray", "xylocaine dental ointment", "octocaine", "norwood sunburn spray", "xylocaine-mpf", "xylocaine endotracheal", "lidoderm", "duncaine", "emla", "zilactin-l", "lanabiotic", "2-diethylamino-n-(2,6-dimethylphenyl)acetamide", "broncaine;", "dentipatch", "dalcaine", "xylocard", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "alphacaine hcl 2% w epineph 1:50000 (epinephrine + lidocaine hydrochloride)_mixture", "after burn double strength spray", "xylocaine-mpf with glucose", "genetic amniocentesis tray kit (iodine (povidone-iodine) + lidocaine hydrochloride)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b (polymyxin b sulfate))_mixture", "ec 2.7.10.1", "family medic first aid treatment - liq (benzalkonium chloride + lidocaine hydrochloride)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b (polymyxin b sulfate))_mixture", "percutaneous sheath intro kit ak-09810-s (iodine (povidone-iodine) + lidocaine hydrochloride (povidone-iodine))_mixture", "lidocaine hcl 2% (epinephrine + lidocaine hydrochloride)_mixture", "lidocaine 2% with epinephrine 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "central venous catheter expanded kit (lidocaine hydrochloride + povidone-iodine)_mixture", "baciguent plus pain reliever ont (bacitracin + lidocaine)_mixture", "percutaneous sheath introducer kit (iodine (povidone-iodine) + lidocaine hydrochloride)_mixture", "octocaine 100 needleject inj (epinephrine + lidocaine hydrochloride)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b (polymyxin b sulfate))_mixture", "expanded multi-med kit (lidocaine hydrochloride + povidone-iodine)_mixture", "xylocaine 5% spinal", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b (polymyxin b sulfate))_mixture", "caustinerf (camphor + chlorophenol + lidocaine + paraformaldehyde)_mixture", "lidocaine hcl 2% epinephrine inj (epinephrine + lidocaine hydrochloride)_mixture", "alphacaine hcl 2% w epineph 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "xylocaine[wiki]", "l-caine", "epidermal growth factor receptor precursor", "arrow two-lumen central venous cathetar kit (lidocaine hydrochloride + povidone-iodine)_mixture", "jamshidi menghini soft tissue biopsy tray (lidocaine hydrochloride + povidone-iodine + sodium chloride)_mixture", "rocephin kit", "jamshidi bone marrow biopsy tray (lidocaine hydrochloride + povidone-iodine)_mixture", "hydrocath central venous catheter kit (lidocaine hydrochloride + povidone-iodine)_mixture", "central venous catetherization kit (lidocaine hydrochloride + povidone-iodine)_mixture", "arrow pneumothorax kit (lidocaine hydrochloride + povidone-iodine)_mixture", "paracentesis tray w boasberg catheter set (lidocaine hydrochloride + povidone-iodine)_mixture", "continuous epidural anesthesia tray (lidocaine hydrochloride + sodium chloride)_mixture", "xylocaine - mpf 5% with glucose 7.5% (dextrose + lidocaine hydrochloride)_mixture", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "percutaneous sheath introducer tray (lidocaine hydrochloride + povidone-iodine)_mixture", "two-lumen central venous catheter kit (iodine (povidone-iodine) + lidocaine hydrochloride)_mixture", "pleura-seal thoracentesis kit (iodine (povidone-iodine) + lidocaine hydrochloride)_mixture", "200-803-8[einecs]", "epidural anesthesia tray (iodine (povidone-iodine) + lidocaine hydrochloride + sodium chloride)_mixture", "lidocaine hcl 2% w epinephrine 1:50000 (epinephrine + lidocaine hydrochloride)_mixture", "arrow multi-lumen central venous catheter kit (lidocaine hydrochloride + povidone-iodine)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b (polymyxin b sulfate))_mixture", "arrow two-lumen jugular catheterization kit (lidocaine hydrochloride + povidone-iodine)_mixture", "otizol hc liq (hydrocortisone (hydrocortisone acetate) + lidocaine (lidocaine hydrochloride) + neomycin (neomycin sulfate))_mixture", "solarcaine", "solarcaine aloe extra burn relief cream", "multi-lumen central venous cathet kit (iodine (povidone-iodine) + lidocaine hydrochloride)_mixture", "after burn double strength gel", "receptor tyrosine-protein kinase erbb-1", "racestyptine cord (aluminum chloride + lidocaine + oxyquinoline sulfate)_mixture", "lidocaine hcl 2% w epinephrine 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "137-58-6[rn]", "pacing catheter introducer kit acp-001px (lidocaine hydrochloride + povidone-iodine)_mixture", "xylocaine 0.5% w epinephrine 1:200000 (epinephrine + lidocaine hydrochloride)_mixture", "xylocaine mpf 1.5% with epinephrine (epinephrine + lidocaine hydrochloride)_mixture", "after burn gel", "peritoneal lavage kit inj (iodine (povidone-iodine) + lidocaine hydrochloride)_mixture", "arrow central venous catheterization kit (lidocaine hydrochloride + povidone-iodine)_mixture", "0.4% lidocaine hydrochloride and 5% dextrose injection usp (dextrose + lidocaine hydrochloride)_mixture", "central venous catheterization kit (lidocaine hydrochloride + povidone-iodine)_mixture", "central vein catheterization kit (lidocaine hydrochloride + povidone-iodine)_mixture", "lidocaine and epinephrine inj.usp2% 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "xylonor spray (cetrimonium bromide + lidocaine)_mixture", "zingo", "xylocaine oral spray (cetylpyridinium chloride + lidocaine hydrochloride)_mixture", "xylocaine 0.5% w epinephrine 1:100000 (epinephrine + lidocaine hydrochloride)_mixture", "lidocaine inj 2% (epinephrine hcl + lidocaine hydrochloride)_mixture", "lidocaine 0.2% in 5% dextrose inj (dextrose + lidocaine hydrochloride)_mixture", "pharmassist soothenel gel (benzethonium chloride + lidocaine hydrochloride)_mixture", "bactine first aid spray liq (benzalkonium chloride + lidocaine hydrochloride)_mixture", "lidothesin", "burncare kit (benzocaine + lidocaine hydrochloride)_mixture", "lidocaine 2% sterile injectable solution (epinephrine racemic + lidocaine hydrochloride)_mixture", "banana boat sooth-a-caine w.moist.aloe v.gel (lidocaine + menthol)_mixture", "lidocaine hcl 2% w epinephrine (epinephrine + lidocaine hydrochloride)_mixture", "lidocaine hcl 2% w epineph 1:100000inj (epinephrine + lidocaine hydrochloride)_mixture", "2',6'-acetoxylidide 2-(diethylamino)-", "lignostab", "n-(2,6-dimethylphenyl)-n2,n2-diethylglycinamide[acd/iupac name]", "lida-mantle", "2-(diethylamino)-2',6'-acetoxylidide", "isicaine", "alphacaine;xylocaine;lignocaine", "xilocaina[italian]", "n1-(2,6-dimethylphenyl)-2-(diethylamino)acetamide", "4-12-00-02538 (beilstein handbook reference)[beilstein]", "xilina", "emla cream", "2-diethylamino-2',6'-acetoxylidide", "oraqix", "lidocaine[wiki]", "n-(2,6-dimethylphenyl)-n2,n2-diethylglycinamid", "lmx", "w-diethylamino-2,6-dimethylacetanilide", "2-(diethylamino)-n-(2,6-dimethylphenyl)acetamide", "cito optadren", "n-(2,6-dimethylphenyl)-n2,n2-diethylglycinamide", "xylocain", "2215784[beilstein]", "xylocitin", "2-diethylamino-n-(2,6-dimethyl-phenyl)-acetamide", "205-302-8[einecs]", "lidocaine [usan:inn:jan][inn][jan][usan]", "lidocaina[spanish][inn]", "rucaina", "neosporin plus", "xylotox", "acetamide 2- (diethylamino)-n-(2,6-dimethylphenyl)-", "lignocainum", "lignocaine[wiki]", "lidoderm[wiki]", "lidocainum[latin]", "xylestesin", "n1-(2,6-dimethylphenyl)-n2,n2-diethylglycinamide", "2-(diethylamino)-n-(2,6-dimethylphenyl)acetamid", "lidamantle-hc", "xycaine", "xllina", "lignocaine hcl", "n-(2,6-dimethylphenyl)-n(2),n(2)-diethylglycinamide", "acetamide 2-(diethylamino)-n-(2,6-dimethylphenyl)-", "lidaform-hc", "diethylaminoaceto-2,6-xylidide", "lidocaine (van)", "lidocaine hydrochloride", "xycaine hydrochloride", "xylotox hydrochloride", "n-(2,6-dimethylphenyl)-n2,n2-diethylglycinamide hydrochloride", "lidocaton", "laryng-o-jet", "xilina hydrochloride", "rucaina hydrochloride", "irtopan", "6108-05-0 73-78-9 137-58-6", "acetamide 2-(diethylamino)-n-(2,6-dimethylphenyl)- hydrochloride (1:1)", "n-(2,6-dimethylphenyl)-n(2),n(2)-diethylglycinamide hydrochloride", "2-(diethylamino)-n-(2,6-dimethylphenyl)acetamidhydrochlorid", "lidocain hydrochloride", "lidocaine injection", "xylocitin hydrochloride", "acetamide 2-(diethylamino)-n-(2,6-dimethylphenyl)- monohydrochloride", "xylocaine hydrochloride", "lidoca ne hydrochloride", "2n2&1vmr b1 f1 &&hcl; [wln][wln]", "lidopen", "2-(diethylamino)-n-(2,6-dimethylphenyl)-acetamide hydrochloride", "6108-05-0 73-78-9 [anhydrous] 137-58-6 [lidocaine]", "3917968[beilstein]", "isicaine hydrochloride", "2-(diethylamino)-n-(2,6-dimethylphenyl)acetamide hydrochloride", "2-(diethylamino)-n-(2,6-dimethylphenyl)acetamide hydrochloride(1:1)", "2',6'-acetoxylidide 2-(diethylamino)- monohydrochloride (8ci)", "73-78-9[rn]", "xylocaine mpf", "lignocaine hydrochloride", "2-diethylamino-2',6'-acetoxylidide hydrochloride", "2-(diethylamino)-n-(2,6-dimethylphenyl)acetamide monohydrochloride", "n-(diethylaminoacetyl)-2,6-dimethylaniline hydrochloride", "leostesin hydrochloride", "2',6'-acetoxylidide 2-(diethylamino)- hydrochloride", "duncaine hydrochloride", "lidocaine hydrochloride (jan/usp)[usp][jan]", "n-(2,6-dimethylphenyl)-n2,n2-diethylglycinamide hydrochloride (1:1)[acd/iupac name]", "lidocaine hcl", "(diethylamino)-2',6'-acetoxylidide monohydrochloride", "acetamide 2-(diethylamino)-n-(2,6-dimethylphenyl)- chloride,hydrogensalt (1:1)", "linocaine hydrochloride", "xylestesin hydrochloride", "metaclopramide hydrochloride", "diocaine", "lidothesin hydrochloride", "hydrogen chloride n-(2,6-dimethylphenyl)-n2,n2-diethylglycinamide (1:1:1)", "lidocaine hydrochloride anhydrous", "gravocain hydrochloride", "anestacon hydrochloride", "xyloneural", "6108-05-0[rn]", "dalcaine (tn)", "metaclopromide hydrochloride"}|>, "1537" -> <|"DatabaseID" -> "SW01042", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6061"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6619]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00883"]}, "IsomericSmiles" -> "C1[C@H]([C@@H]2[C@H](O1)[C@H](CO2)O[N+](=O)[O-])O[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00516"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isosorbide dinitrate", "Traditional Herbal Isolate" -> "iso-allorattlerin;iso-pterocarpolone;iso-adiantone;iso-quercitrine;iso-bergaten;iso-beturudin;iso-dexyelephantopin;iso-dydrone-petalactol;iso-furanogermacrene;iso-ginketine;iso-hydrocarveol;iso-hyperine;iso-linderoxide;iso-liquiritigenen;iso-lobelamine;iso-maculosindine;iso-propylidere;iso-ramanone;iso-talatizidine;iso-thalidenzine;iso-thamnetin;iso-vanihyperzine a", "Australia Approved Name" -> "SORBIDE NITRATE;ISOSORBIDE DINITRATE", "China Approved Name" -> "isosorbide dinitrate", "WHO Essential Medicine" -> "isosorbide dinitrate", "FDA Approved Drug" -> "ISOSORBIDE DINITRATE"|>, "PharmGKBID" -> "PA450125", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6883]}, "Synonyms" -> {"dilatrate-sr", "sorbidnitrate", "isotrate", "isoket", "isosorbide dinitrate", "nitrosorbide", "isordil", "carvasin", "sorbidilat", "dinitrosorbide", "vasorbate", "claodical", "sorquad", "harrical", "nitrosorbid", "difutrat", "isostat", "vasodilat", "sorbonit", "isorbid", "resoidan", "rigedal", "cardio 10", "corosorbide", "sorbide t.d.", "nitrosorbon", "sorbide nitrate", "coronex", "flindix", "titradose", "nosim", "dianhydrosorbitol 2,5-dinitrate", "cedocard", "isd", "korodil", "vascardin", "tinidil", "sorbislo", "carvanil", "rifloc retard", "xanyl", "isordil tembids", "sorbangil", "lomilan", "cardis", "cornilat", "sorbide dinitrate", "myorexon", "isdn", "iso-bid", "maycor", "isochron", "dilatrate", "emoper", "sorbitrate", "isosorbide 2,5-dinitrate", "1,4:3,6-dianhydrosorbitol 2 5-dinitrate", "npr-a", "dinitrate d'isosorbide[french][inn]", "201-740-9[einecs]", "isosorbide dinitrate [usan:ban:inn:jan][inn][jan][usan]", "bidil[wiki]", "sorate-5", "dinitrato de isosorbida", "isorbide dinitrate", "laserdil", "isordil (tn)", "atrial natriuretic peptide a-type receptor", "iso-puren", "isoket retard 40", "sorquat", "d-isosorbide dinitrate", "dignionitrat", "anpra", "sorbidi nitras", "1,4:3,6-dianhydro-2,5-di-o-nitro-d-glucitol[acd/iupac name]", "dinitratede (3r,3as,6s,6as)-hexahydrofuro[3,2-b]furane-3,6-diyle", "d-glucitol 1,4:3,6-dianhydro- dinitrate", "87-33-2[rn]", "angidil", "200-240-8[einecs]", "dinitrate d'isosorbide", "canranil", "1,4:3 6-dianhydro-d-glucitol dinitrate", "isosorbide dinitrato [dcit]", "isosorbide dinitrate[wiki][usan]", "dilatrate sr", "bidil (isosorbide dinitrate + hydralazine hydrochloride)_mixture", "eurecor", "sorbidinitrate", "isosorbidi nitras", "astridine", "(3r,3as,6s,6as)-hexahydrofuro[3,2-b]furan-3,6-diyldinitrat", "54650-95-2[rn]", "glucitol 1,4:3 6-dianhydro- dinitrate d-", "1,4:3,6-dianhydrosorbitol 2,5-dinitrate", "ibd 20", "ismotic", "corovliss", "sorbitrate[wiki]", "55-63-0[rn]", "guanylate cyclase", "ec 4.6.1.2", "[(1s,2s,5s,6r)-6-nitrooxy-4,8-dioxabicyclo[3.3.0]oct-2-yl] nitrate", "isosorbidi dinitras[latin]", "iso-mack", "atrial natriuretic peptide receptor a precursor", "isodinit", "1,4:3,6-dianhydro-d-glucitol dinitrate", "6659-58-1[rn]", "langoran", "disorlon", "(3r,3as,6s,6as)-hexahydrofuro[3,2-b]furan-3,6-diyl dinitrate", "anp-a", "vasotrate", "nitrol", "sorate-10", "nitrol (van)", "diniket", "isosorbidi dinitras", "glucitol 1,4:3,6-dianhydro- dinitrate d-", "88225[beilstein]", "sorbide", "isordil[wiki]", "frandol", "dinitrato de isosorbida[spanish][inn]", "cedocard retard", "gc-a", "dinitroisosorbide", "337376-15-5"}|>, "1538" -> <|"DatabaseID" -> "SW01043", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "490877"]}, "IsomericSmiles" -> "c1[nH]c(=O)c2c(n1)n(cn2)[C@H]3CC[C@H](O3)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00296"]}, "OfficialNames" -> <|"China Approved Name" -> "didanosine", "WHO Essential Medicine" -> "didanosine", "Indian Approved Name" -> "didanosine", "FDA Approved Drug" -> "DIDANOSINE"|>, "Synonyms" -> {"videx", "didanosine"}|>, "1539" -> <|"DatabaseID" -> "SW01044", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5706"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01355"]}, "IsomericSmiles" -> "CC1(C(=O)NC(=O)N(C1=O)C)C2=CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01071"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hexenal"|>, "Synonyms" -> {"hexobarbital", "evipan", "glur-2", "cyclopan", "cyclopal", "ampa-selective glutamate receptor 2", "evipal", "glutamate receptor 2 precursor", "somnalert", "glur-k2", "5-(1-cyclohexen-1-yl)-1,5-dimethylbarbituric acid", "sombulex", "glur-b", "sombucaps", "citopan", "noctivane", "glutamate receptor ionotropic ampa 2", "hexobarbitone", "methylhexabital", "barbidorm", "methexenyl"}|>, "1540" -> <|"DatabaseID" -> "SW01044", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5706"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01355"]}, "IsomericSmiles" -> "CC1(C(=O)NC(=O)N(C1=O)C)C2=CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01071"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hexenal"|>, "Synonyms" -> {"hexobarbital", "evipan", "glur-2", "cyclopan", "cyclopal", "ampa-selective glutamate receptor 2", "evipal", "glutamate receptor 2 precursor", "somnalert", "glur-k2", "5-(1-cyclohexen-1-yl)-1,5-dimethylbarbituric acid", "sombulex", "glur-b", "sombucaps", "citopan", "noctivane", "glutamate receptor ionotropic ampa 2", "hexobarbitone", "methylhexabital", "barbidorm", "methexenyl"}|>, "1541" -> <|"DatabaseID" -> "SW01045", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56805]}, "IsomericSmiles" -> "c1ccc(cc1)Cc2[nH]c3ccccc3c(=O)n2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycosminine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 63121]}, "Synonyms" -> {"2-benzylquinazolin-4(3h)-one", "2-benzyl-4(3h)-quinazolinone", "glycosminine", "2-benzyl-1h-quinazolin-4-one", "oprea1_647835", "4765-56-4[rn]", "2-benzyl-3h-quinazolin-4-one", "2-benzylquinazolin-4(1h)-one", "4765-56-4", "4(1h)-quinazolinone 2-(phenylmethyl)-", "mls000715273", "2-phenylmethyl-4(1h)-quinazolinone", "2-benzyl-4(1h)-quinazolinone", "st015805", "2-benzyl-3-hydroquinazolin-4-one", "4(3h)-quinazolinone 2-(phenylmethyl)-", "ac1l1yf1"}|>, "1542" -> <|"DatabaseID" -> "SW01046", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3387"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2457]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00564"]}, "IsomericSmiles" -> "c1ccc2c(c1)C=Cc3ccccc3N2C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00252"]}, "OfficialNames" -> <|"China Approved Name" -> "carbamazepine", "WHO Essential Medicine" -> "carbamazepine", "Indian Approved Name" -> "carbamazepine", "FDA Approved Drug" -> "CARBAMAZEPINE"|>, "PharmGKBID" -> "PA448785", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2554]}, "Synonyms" -> {"carbamazepine", "tegretal", "carbamezepine", "carbamazepen", "neurotol", "tegretol", "equetro", "carbazepine", "carbatrol", "taro-carbamazepine cr", "taro-carbamazepine", "karbamazepin", "biston", "tegretol-xr", "carbelan", "sirtal", "tegretol cr", "nu-carbamazepine", "novo-carbamaz", "calepsin", "stazepin", "teril", "epitol", "atretol", "finlepsin", "apo-carbamazepine", "finlepsin[wiki]", "5-carbamoyl-5h-dibenz(b,f)azepine; 5-carbamoyl-5h-dibenzo(b,f)azepine; 5-carbamyl-5h-dibenzo(b,f)azepine; 5-carbamoyl-5h-dibenz[b,f]azepine; 5h-dibenz(b,f)azepine-5-carboxamide; carbamazepen; carbamazepine", "5h-dibenzo[b,f]azepine-5-carboxamide[acd/iupac name]", "hh1", "5h-dibenz(b,f)azepine-5-carboxamide", "5h-dibenzo[b,f]azepin-5-carboxamid", "biston[wiki]", "298-46-4[rn]", "tegretol chewtabs", "dibenzo[b,f]azepine-5-carboxamide", "sodium channel protein type v subunit alpha", "5h-dibenzb,fazepine-5-carboxamide", "5-20-08-00247 (beilstein handbook reference)[beilstein]", "5h-dibenz[b,f]azepine-5-carboxamide", "telesmin", "5h-dibenz[b,f]azepine-5-carboximidic acid", "epitol[wiki]", "337376-15-5", "tegretol - xr", "carbamazepin", "206-062-7[einecs]", "5-carbamoyl-5h-dibenz[b,f]azepine", "atretol;", "5-carbamoyl-5h-dibenzo(b,f)azepine", "voltage-gated sodium channel subunit alpha nav1.5", "2-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaene-2-carboxamide", "epitol equetro tegretol biston calepsin", "dibenzo[b,f]azepine-5-carboxylic acid amide", "telesmin[wiki]", "stazepine[wiki]", "timonil", "5-carbamoyl-5h-dibenz(b,f)azepine", "carbamazepina[spanish][inn]", "carbamazepine[wiki]", "85756-57-6[rn]", "stazepine", "carbamazepine [usan:ban:inn:jan][inn][jan][usan]", "5-carbamoyldibenzo(b,f)azepine", "5h-dibenz[h,f]azepine-5-carboxamide", "bipotrol", "lexin[wiki]", "carbamazepinum[latin]", "tegretol xr", "298-46-4", "5-carbamyldibenzo(b,f)azepine", "tegretol[wiki]", "carbamzepine", "timonil[wiki]", "5-carbamyl-5h-dibenzo(b,f)azepine", "amizepin", "tegretol (tn)", "sodium channel protein cardiac muscle alpha-subunit", "5h-dibenzob,fazepine-5-carboxamide", "lexin"}|>, "1543" -> <|"DatabaseID" -> "SW01047", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3958]}, "IsomericSmiles" -> "CC(=O)/N=c\\1/n(nc(s1)S(=O)(=O)N)C", "OfficialNames" -> <|"FDA Approved Drug" -> "METHAZOLAMIDE"|>, "PharmGKBID" -> "PA450413", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4100]}, "Synonyms" -> {"neptazaneat", "metazolamide [dcit]", "n-[3-methyl-5-sulfamoyl-3h-[1,3,4]thiadiazol-(2z)-ylidene]-acetamide", "n-[5-(aminosulfonyl)-3-methyl-1,3,4-triadiazol-2(3h)-ylidene]acetamide", "metazolamida", "n1-[5-(aminosulfonyl)-3-methyl-2,3-dihydro-1,3,4-thiadiazol-2-yliden]acetamide", "metazolamide", "mzm", "n-methylacetazolamide", "n-(3-methyl-5-sulfamoyl-3h-[1,3,4]thiadiazol-2-ylidene)-acetamide", "metazolamida[spanish][inn]", "554-57-4", "3-methyl-2-(2-oxo-1-azapropylidene)-1,3,4-thiadiazoline-5-sulfonamide", "n-[(2z)-5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3h)-ylidene]acetamide", "554-57-4[rn]", "methazolamidum", "n-[3-methyl-5-sulfamoyl-3h-[1,3,4]thiadiazol-(2e)-ylidene]-acetamide", "209-066-7[einecs]", "n-[(2z)-3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3h)-ylidene]acetamide[acd/iupac name]", "naptazane", "methazolamide (jan/usp)[usp][jan]", "methenamide", "acetamide n-(5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3h)-ylidene)-", "methazolamide [ban:inn:jan][inn][jan]", "methazolamide", "n-[(2z)-3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3h)-yliden]acetamid", "methazolamide[wiki]", "acetamide n-[(2z)-5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3h)-ylidene]-", "4-27-00-08221 (beilstein handbook reference)[beilstein]", "neptazane[wiki]", "5-acetylamino-4-methyl-d2-1,3,4-thiadiazoline-2-sulfonamide", "n-(4-methyl-2-sulfamoyl-d2-1,3,4-thiadiazolin-5-ylidene)acetamide", "methazolamidum[latin]", "neptazane", "acetamide n-[5-(aminosulfonyl)-3-methyl-1,3,4-thiadiazol-2(3h)-ylidene]-"}|>, "1544" -> <|"DatabaseID" -> "SW01048", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28285286]}, "IsomericSmiles" -> "C1CC[NH+]2[C@H](C1)[C@@]34C[C@@H]([C@@H]2CC3=CC(=O)O4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "virosine"|>, "Synonyms" -> {"(1r,2r,8s,15s)-15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.01,10.02,7]pentadec-10-en-12-one[acd/iupac name]", "(1r,2r,8s,15s)-15-hydroxy-13-oxa-7-azatetracyclo[6.5.2.01,10.02,7]pentadec-10-en-12-on[german][acd/iupac name]", "7h-5,10b-ethano-2h-furo[2,3-a]quinolizin-2-one 4,5,8,9,10,10a-hexahydro-12-hydroxy- (5s,10ar,10br,12s)-[acd/index name]", "virosine a"}|>, "1545" -> <|"DatabaseID" -> "SW01049", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10112"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00744"]}, "IsomericSmiles" -> "CC(c1cc2ccccc2s1)N(C(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00414"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ZILEUTON"|>, "PharmGKBID" -> "PA451955", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60490]}, "Synonyms" -> {"zileuton", "zyflo", "zileutonum [inn-latin]", "zyflo cr", "leutrol", "5-lipoxygenase", "chebi:10112", "abbott 64077", "ziluton", "ec 1.13.11.34", "zileutonum", "111406-87-2", "5-lo"}|>, "1546" -> <|"DatabaseID" -> "SW01049", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10112"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00744"]}, "IsomericSmiles" -> "CC(c1cc2ccccc2s1)N(C(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00414"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ZILEUTON"|>, "PharmGKBID" -> "PA451955", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60490]}, "Synonyms" -> {"zileuton", "zyflo", "zileutonum [inn-latin]", "zyflo cr", "leutrol", "5-lipoxygenase", "chebi:10112", "abbott 64077", "ziluton", "ec 1.13.11.34", "zileutonum", "111406-87-2", "5-lo"}|>, "1547" -> <|"DatabaseID" -> "SW01050", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59008"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24541334]}, "IsomericSmiles" -> "Cc1cc(n(c(=O)c1)[O-])CC(C)CC(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05505"]}, "OfficialNames" -> <|"Indian Approved Name" -> "piroctone olamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 50258]}, "Synonyms" -> {"piroctone olamine", "1-hydroxy-4-methyl-6-(2", "octopirox", "piroctone ethanolamine salt", "einecs 272-574-2", "2-hydroxyethanaminium 4-methyl-2-oxo-6-(2,4,4-trimethylpentyl)pyridin-1(2h)-olate", "1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1h)-pyridone ethanolammonium salt", "2(1h)-pyridinone", "piroctone olamine [usan]", "68890-66-4[rn]", "octopirox (tn)", "1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-(1h)pyridinone 2-aminoethanol salt", "1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)hydropyridin-2-one,2-aminoethan-1-ol", "piroctone olamine (usan)"}|>, "1548" -> <|"DatabaseID" -> "SW01050", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59008"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24541334]}, "IsomericSmiles" -> "Cc1cc(n(c(=O)c1)[O-])CC(C)CC(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05505"]}, "OfficialNames" -> <|"Indian Approved Name" -> "piroctone olamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 50258]}, "Synonyms" -> {"piroctone olamine", "1-hydroxy-4-methyl-6-(2", "octopirox", "piroctone ethanolamine salt", "einecs 272-574-2", "2-hydroxyethanaminium 4-methyl-2-oxo-6-(2,4,4-trimethylpentyl)pyridin-1(2h)-olate", "1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2(1h)-pyridone ethanolammonium salt", "2(1h)-pyridinone", "piroctone olamine [usan]", "68890-66-4[rn]", "octopirox (tn)", "1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)-2-(1h)pyridinone 2-aminoethanol salt", "1-hydroxy-4-methyl-6-(2,4,4-trimethylpentyl)hydropyridin-2-one,2-aminoethan-1-ol", "piroctone olamine (usan)"}|>, "1549" -> <|"DatabaseID" -> "SW01051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 92086]}, "IsomericSmiles" -> "CCC[NH2+]C(C)(C)COC(=O)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01417"]}, "OfficialNames" -> <|"NPC Approved Name" -> "meprylcaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101925]}, "Synonyms" -> {"meprylcaine hydrochloride", "oracaine", "2-methyl-2-(propylamino)-1-propanolbenzoate(ester) hydrochloride", "956-03-6[rn]", "213-475-6[einecs]", "e-17-2", "2-methyl-2-(propylamino)propyl benzoate chloride", "oracaine (tn)", "1-propanol", "(2-(benzoyloxy)-1,1-dimethylethyl)propylammonium chloride", "956-03-6", "2-methyl-2-(propylamino)propyl benzoate", "2-methyl-2-(propylamino)-1-propanol benzoate hydrochloride", "oracaine hydrochloride", "einecs 213-475-6", "sbb058164", "(2-(benzoyloxy)-1", "[2-(benzoyloxy)-1,1-dimethylethyl]propylammonium chloride"}|>, "1550" -> <|"DatabaseID" -> "SW01052", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8429"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59458]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01035"]}, "IsomericSmiles" -> "CC[NH+](CC)CCNC(=O)c1ccc(cc1)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00477"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PROCAINAMIDE HYDROCHLORIDE", "FDA Approved Drug" -> "PROCAINAMIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66068], ExternalIdentifier["PubChemCompoundID", 657275]}, "Synonyms" -> {"procanbid", "procan sr", "pronestyl", "procapan", "procainamide hcl", "procainamide hydrochloride", "novocainamid", "novocamid", "procamide", "pronestyl-sr", "procainii chloridum", "procainhydrochlorid", "4-amino-n-[2-(diethylamino)ethyl]benzamide hydrochloride", "614-39-1[rn]", "procaine amide hydrochloride", "procainamidehydrochloride", "procan sr (tn)", "4-amino-n-(2-diethylaminoethyl)benzamide hydrochloride", "4-aminobenzoesaeure-2-diethylaminoethylester hydrochlorid", "[2-(4-amino-benzoylamino)-ethyl]-diethyl-ammonium; chloride(procainamidehcl)", "m.hsai", "2-[(4-aminobenzoyl)amino]-n,n-diethylethanaminium chloride", "[2-(4-amino-benzoylamino)-ethyl]-diethyl-ammonium", "4-amino-n-[2-(diethylamino)ethyl]benzamide monohydrochloride", "benzamide 4-amino-n-[2-(diethylamino)ethyl]- hydrochloride (1:1)", "4-amino-n-[2-(diethylamino)ethyl]benzolcarboxamidhydrochlorid", "benzamide 4-amino-n-[2-(diethylamino)ethyl]- monohydrochloride", "4-amino-n-[2-(diethylamino)ethyl]benzamide hydrochloride (1:1)[acd/iupac name]", "procaini hydrochloridum", "dnmt1", "procainamide", "4-aminobenzoic acid 2-diethylaminoethylamide", "procamide; procan; procanbid; procapan; pronestyl", "(4-aminophenyl)-n-[2-(diethylamino)ethyl]carboxamide,chloride", "51-06-9[rn]", "procan", "ec 2.1.1.37", "benzamide 4-amino-n-(2-(diethylamino)ethyl)- monohydrochloride", "p-amino-n-(2-(diethylamino)ethyl)benzamide hydrochloride", "chloride", "p-amino-n-(2-(diethylamino)ethyl)benzamide monohydrochloride", "procainamide hydrochloride [usan:jan][jan][usan]", "3729517[beilstein]", "chloride(procainamide hcl)", "614-39-1 51-06-9", "pronestyl[wiki]", "chloride(procainamide)", "promine", "novocaine amide", "4-amino-n-(2-(diethylamino)ethyl)benzamide hydrochloride", "p-amino-n-(2-diethylaminoethyl)benzamide hydrochloride", "procainamide[wiki]", "procamide hydrochloride", "210-381-7[einecs]", "hydrogenchloride4-amino-n-[2-(diethylamino)ethyl]benzamide (1:1:1)", "benzamide 4-amino-n-[2-(diethylamino)ethyl]- chloride hydrogen salt (1:1)", "novocainamide", "pronestyl (tn)", "supicane amide hydrochloride", "procan[wiki]", "biocoryl", "benzamide p-amino-n-(2-(diethylamino)ethyl)- hydrochloride", "amidoprocain", "promide", "4-amino-n-(2-(diethylamino)ethyl)benzamide monohydrochloride", "mcmt", "supicaine amide hydrochloride", "procaine amide", "614-39-1 51-06-9 [procainamide]", "dna methyltransferase hsai", "dna mtase hsai", "procapan hydrochloride", "chebi:8429", "ac1lcwa9", "4-amino-n-(2-diethylaminoethyl)benzamide; hydron; chloride", "promide hydrochloride", "surecn341750"}|>, "1551" -> <|"DatabaseID" -> "SW01053", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4945563]}, "IsomericSmiles" -> "C[C@H]1CC/C=C(/CC(=O)[C@@H](CC1=O)C(C)C)\\C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "curdione"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6441391]}, "Synonyms" -> {"curdione", "6-cyclodecene-1", "13657-68-6", "ac1o5v88", "(3s,6e,10s)-3-isopropyl-6,10-dimethylcyclodec-6-ene-1,4-dione", "cyclodecene-1,4-dione 6,10-dimethyl-3-(1-methylethyl)- (3s-(3r*,6e,10r*))-", "cyclodecene-1", "(3s,10s)-3-isopropyl-6,10-dimethylcyclodec-6-ene-1,4-dione", "13657-68-6[rn]", "6-cyclodecene-1,4-dione 6,10-dimethyl-3-(1-methylethyl)- (3s,10s)-", "(3s", "c17493", "6-cyclodecene-1,4-dione 6,10-dimethyl-3-(1-methylethyl)- (3s,6e,10s)-", "ls-71176", "(3s,10s)-6,10-dimethyl-3-(propan-2-yl)cyclodec-6-ene-1,4-dione", "germacr-1(10)-ene-5,8-dione", "germacr-1(10)-ene-5", "6-cyclodecene-1,4-dione 6,10-dimethyl-3-(1-methylethyl)- (3s-(3r*,6e,10r*))- (9ci)", "(3s,6e,10s)-6,10-dimethyl-3-(propan-2-yl)cyclodec-6-ene-1,4-dione"}|>, "1552" -> <|"DatabaseID" -> "SW01054", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141263]}, "IsomericSmiles" -> "C[C@H]1CC[C@@H]2C13C[C@H]([C@@](O3)(CC2=C)O)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "curcumol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160771]}, "Synonyms" -> {"curcumol", "(3s,5s,6s,8as)-3-methyl-8-methylidene-5-(propan-2-yl)octahydro-6h-3a,6-epoxyazulen-6-ol", "5444-59-7", "ar-1a4632", "ac1l4o86", "(3s", "ag-j-67825", "4871-97-0[rn]", "kst-1a5790", "kst-1a5791", "ac1q59dx", "ar-1a4633"}|>, "1553" -> <|"DatabaseID" -> "SW01055", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2040193]}, "IsomericSmiles" -> "[C-]#[N+]CCN1CCC(CC1)CC[NH+]2CCCC2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "1-(1-methyl-2-phenylethyl)-4-(N-propanilido) piperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2759444]}, "Synonyms" -> {"1-(2-isocyanoethyl)-4-(2-pyrrolidinoethyl)-", "1-(2-isocyanoethyl)-4-(2-pyrrolidin-1-ylethyl)piperidine", "1-(2-isocyanoethyl)-4-[2-(pyrrolidin-1-yl)ethyl]piperidine", "piperidine[wiki][acd/iupac name]", "1-(2-isocyanoethyl)-4-(2-pyrrolidinoethyl)-piperidine", "piperidine 1-(2-isocyanoethyl)-4-[2-(1-pyrrolidinyl)ethyl]-", "ac1mc0f6", "ag-a-12724"}|>, "1554" -> <|"DatabaseID" -> "SW01056", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28827"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559096]}, "IsomericSmiles" -> "C1CC[NH+]2C[C@@H]3C[C@H]([C@H]2C1)C[NH+]4[C@H]3CCCC4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lupinidin;sparteine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 644020]}, "Synonyms" -> {"(-)-lupinidine", "lupinidine", "l-sparteine", "(-)-sparteine", "smr000059203", "90-39-1", "[7s-(7alpha", "90-39-1[rn]", "5253541[beilstein]", "[7s-(7a,7aa,14a,14ab)]-dodecahydro-7,14-methano-2h,6h-dipyrido[1,2-a:1',2'-e][1,5]diazocine", "spartein", "6beta", "sparteine[wiki][inn][acd/iupac name]", "d-sparteine", "(1s,2r,9s,10s)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan", "7,14-methano-2h,6h-dipyrido[1,2-a:1',2'-e][1,5]diazocine dodecahydro-,(7s,7ar,14s,14as)-", "lupinidin", "82447[beilstein]", "sparteine", "7744881[beilstein]", "201-988-8[einecs]", "(1s,2r,9s,10s)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane", "(7s,7as,14s,14ar)-dodecahydro-7,14-methano-2h,6h-dipyrido[1,2-a:1',2'-e][1,5]diazocine", "tl8005816", "sparteine (-)"}|>, "1555" -> <|"DatabaseID" -> "SW01057", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06727"]}, "IsomericSmiles" -> "C1CC[NH+]2CC3C[C@H]([C@@H]2C1)C[NH+]4[C@H]3CCCC4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "genisteine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46937024]}, "Synonyms" -> {"lupinidine", "sparteinum", "esparteina", "(-)-sparteine", "sparteinum sulfuricum", "genisteine", "d-sparteine", "aurumheel (arnica + convallaria majalis + hawthorn + sodium tetrachloroaurate(iii) + sparteine + valerian)_mixture", "pachycarpine", "db06727", "sparteine"}|>, "1556" -> <|"DatabaseID" -> "SW01057", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06727"]}, "IsomericSmiles" -> "C1CC[NH+]2CC3C[C@H]([C@@H]2C1)C[NH+]4[C@H]3CCCC4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "genisteine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46937024]}, "Synonyms" -> {"lupinidine", "sparteinum", "esparteina", "(-)-sparteine", "sparteinum sulfuricum", "genisteine", "d-sparteine", "aurumheel (arnica + convallaria majalis + hawthorn + sodium tetrachloroaurate(iii) + sparteine + valerian)_mixture", "pachycarpine", "db06727", "sparteine"}|>, "1557" -> <|"DatabaseID" -> "SW01058", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31498"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23101]}, "IsomericSmiles" -> "C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C", "OfficialNames" -> <|"Indian Approved Name" -> "activated dimethicone;dimethylpolysiloxane;polydimethylsiloxane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24705]}, "Synonyms" -> {"dimeticone", "dimeticona", "octamethyltrisiloxane", "dimeticonum", "sentry dimethicone", "trisiloxane", "viscasil 5m", "dimethicone", "dimethicones", "polysilane", "poly ,hydroxyterminated", "dimethicone[wiki][nf]", "8050-81-5[rn]", "octamethyltrisiloxan", "dimethicone 350[usan]", "trisiloxane 1,1,1,3,3,5,5,5-octamethyl-", "polydimethylsiloxane[wiki]", "dimethicone macromolecule", "dimethylpolysiloxane[wiki]", "203-497-4[einecs]", "trisiloxane octamethyl-", "pdms", "pentamethyl(trimethylsilyloxy)disiloxane", "107-51-7[rn]", "dimethyl-bis(trimethylsilyloxy)silane", "dimethyl polysiloxane bis(trimethylsilyl)-terminated"}|>, "1558" -> <|"DatabaseID" -> "SW01059", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514501]}, "IsomericSmiles" -> "C[NH+]1CC(C2=C/C(=N/NC(=O)N)/C(=O)C=C21)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01864"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carbazochrome", "China Approved Name" -> "carbazochrome adenochrome semicarbazone", "Indian Approved Name" -> "adrenochrome monosemicarbazone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5360410]}, "Synonyms" -> {"adrenoxyl", "sangostazin", "carbazochrome", "adchnon", "carbazochrom", "adrenochrome semicarbazone", "sangostasin", "cromadrenal", "adedolon", "adrenostazin", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-", "adroxon", "cartabes", "carbazochromum[latin]", "adrokson", "carbazochrome[wiki][inn][jan][usan]", "(2z)-2-(3-hydroxy-1-methyl-6-oxo-1,2,3,6-tetrahydro-5h-indol-5-ylidene)hydrazinecarboxamide", "adrenochrome monosemicarbazon", "2-(3-hydroxy-1-methyl-6-oxo-2,3-dihydro-1h-indol-5(6h)-ylidene)hydrazinecarboxamide", "3-hydroxy-1-methyl-5,6-indolinedione semicarbazone", "3-hydroxy-1-methyl-5-semicarbazono-6(5h)-indolinon", "adenocrome monosemicarbazone", "200-717-0[einecs]", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-(9ci)", "carbazocromo[spanish][inn]", "3-hydroxy-1-methyl-5,6-inodlindionsemicarbazon", "hydrazinecarboxamide 2- (1,2,3 6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-,(2z)-", "69-81-8[rn]", "5,6-indolinedione 3-hydroxy-1-methyl- 5-semicarbazone", "adrezon", "amino-n-[(3-hydroxy-1-methyl-6-oxo(2,3-dihydroindol-5-ylidene))azamethyl]amide", "adrenochrome monosemicarbazone"}|>, "1559" -> <|"DatabaseID" -> "SW01059", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514501]}, "IsomericSmiles" -> "C[NH+]1CC(C2=C/C(=N/NC(=O)N)/C(=O)C=C21)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01864"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carbazochrome", "China Approved Name" -> "carbazochrome adenochrome semicarbazone", "Indian Approved Name" -> "adrenochrome monosemicarbazone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5360410]}, "Synonyms" -> {"adrenoxyl", "sangostazin", "carbazochrome", "adchnon", "carbazochrom", "adrenochrome semicarbazone", "sangostasin", "cromadrenal", "adedolon", "adrenostazin", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-", "adroxon", "cartabes", "carbazochromum[latin]", "adrokson", "carbazochrome[wiki][inn][jan][usan]", "(2z)-2-(3-hydroxy-1-methyl-6-oxo-1,2,3,6-tetrahydro-5h-indol-5-ylidene)hydrazinecarboxamide", "adrenochrome monosemicarbazon", "2-(3-hydroxy-1-methyl-6-oxo-2,3-dihydro-1h-indol-5(6h)-ylidene)hydrazinecarboxamide", "3-hydroxy-1-methyl-5,6-indolinedione semicarbazone", "3-hydroxy-1-methyl-5-semicarbazono-6(5h)-indolinon", "adenocrome monosemicarbazone", "200-717-0[einecs]", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-(9ci)", "carbazocromo[spanish][inn]", "3-hydroxy-1-methyl-5,6-inodlindionsemicarbazon", "hydrazinecarboxamide 2- (1,2,3 6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-,(2z)-", "69-81-8[rn]", "5,6-indolinedione 3-hydroxy-1-methyl- 5-semicarbazone", "adrezon", "amino-n-[(3-hydroxy-1-methyl-6-oxo(2,3-dihydroindol-5-ylidene))azamethyl]amide", "adrenochrome monosemicarbazone"}|>, "1560" -> <|"DatabaseID" -> "SW01059", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514501]}, "IsomericSmiles" -> "C[NH+]1CC(C2=C/C(=N/NC(=O)N)/C(=O)C=C21)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01864"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carbazochrome", "China Approved Name" -> "carbazochrome adenochrome semicarbazone", "Indian Approved Name" -> "adrenochrome monosemicarbazone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5360410]}, "Synonyms" -> {"adrenoxyl", "sangostazin", "carbazochrome", "adchnon", "carbazochrom", "adrenochrome semicarbazone", "sangostasin", "cromadrenal", "adedolon", "adrenostazin", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-", "adroxon", "cartabes", "carbazochromum[latin]", "adrokson", "carbazochrome[wiki][inn][jan][usan]", "(2z)-2-(3-hydroxy-1-methyl-6-oxo-1,2,3,6-tetrahydro-5h-indol-5-ylidene)hydrazinecarboxamide", "adrenochrome monosemicarbazon", "2-(3-hydroxy-1-methyl-6-oxo-2,3-dihydro-1h-indol-5(6h)-ylidene)hydrazinecarboxamide", "3-hydroxy-1-methyl-5,6-indolinedione semicarbazone", "3-hydroxy-1-methyl-5-semicarbazono-6(5h)-indolinon", "adenocrome monosemicarbazone", "200-717-0[einecs]", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-(9ci)", "carbazocromo[spanish][inn]", "3-hydroxy-1-methyl-5,6-inodlindionsemicarbazon", "hydrazinecarboxamide 2- (1,2,3 6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-,(2z)-", "69-81-8[rn]", "5,6-indolinedione 3-hydroxy-1-methyl- 5-semicarbazone", "adrezon", "amino-n-[(3-hydroxy-1-methyl-6-oxo(2,3-dihydroindol-5-ylidene))azamethyl]amide", "adrenochrome monosemicarbazone"}|>, "1561" -> <|"DatabaseID" -> "SW01059", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514501]}, "IsomericSmiles" -> "C[NH+]1CC(C2=C/C(=N/NC(=O)N)/C(=O)C=C21)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01864"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carbazochrome", "China Approved Name" -> "carbazochrome adenochrome semicarbazone", "Indian Approved Name" -> "adrenochrome monosemicarbazone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5360410]}, "Synonyms" -> {"adrenoxyl", "sangostazin", "carbazochrome", "adchnon", "carbazochrom", "adrenochrome semicarbazone", "sangostasin", "cromadrenal", "adedolon", "adrenostazin", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-", "adroxon", "cartabes", "carbazochromum[latin]", "adrokson", "carbazochrome[wiki][inn][jan][usan]", "(2z)-2-(3-hydroxy-1-methyl-6-oxo-1,2,3,6-tetrahydro-5h-indol-5-ylidene)hydrazinecarboxamide", "adrenochrome monosemicarbazon", "2-(3-hydroxy-1-methyl-6-oxo-2,3-dihydro-1h-indol-5(6h)-ylidene)hydrazinecarboxamide", "3-hydroxy-1-methyl-5,6-indolinedione semicarbazone", "3-hydroxy-1-methyl-5-semicarbazono-6(5h)-indolinon", "adenocrome monosemicarbazone", "200-717-0[einecs]", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-(9ci)", "carbazocromo[spanish][inn]", "3-hydroxy-1-methyl-5,6-inodlindionsemicarbazon", "hydrazinecarboxamide 2- (1,2,3 6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-", "hydrazinecarboxamide 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5h-indol-5-ylidene)-,(2z)-", "69-81-8[rn]", "5,6-indolinedione 3-hydroxy-1-methyl- 5-semicarbazone", "adrezon", "amino-n-[(3-hydroxy-1-methyl-6-oxo(2,3-dihydroindol-5-ylidene))azamethyl]amide", "adrenochrome monosemicarbazone"}|>, "1562" -> <|"DatabaseID" -> "SW01060", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14224]}, "IsomericSmiles" -> "CCC(=O)OCCNC(=O)C[n+]1ccccc1", "OfficialNames" -> <|"FDA Approved Drug" -> "UNDECOYLIUM CHLORIDE IODINE COMPLEX"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14930]}, "Synonyms" -> {"undecoylium chloride", "undecoylium chloride-iodine", "1337-59-3[rn]", "emulsept", "1338-54-1[rn]", "1337-59-3", "virac", "ac1l24tf", "acylcolaminoformylnethylpyridinium chloride complex with iodine", "undecoylium chloride complex with iodine", "ls-63878", "unii-hm7xoi3u8i"}|>, "1563" -> <|"DatabaseID" -> "SW01061", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8430"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5591], ExternalIdentifier["ChemSpiderID", 4745]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00721"]}, "IsomericSmiles" -> "CC[NH+](CC)CCOC(=O)c1ccc(cc1)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00740"], ExternalIdentifier["KEGGID", "D08422"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PROCAINE;PROCAINE HYDROCHLORIDE;PROCAINE BENZYPENICILLIN", "NPC Approved Name" -> "procaine merethoxylline", "FDA Approved Drug" -> "PROCAINE HYDROCHLORIDE;PROCAINE MERETHOXYLLINE"|>, "PharmGKBID" -> "PA451110", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4914]}, "Synonyms" -> {"procaine", "duracaine", "vitamin h3", "procain", "nissocaine", "spinocaine", "novocain", "procaine hcl", "procaine hydrochloride", "gerovital", "novocaine", "anticort", "procaine base", "jenacain", "duracillin a.s.", "norocaine", "p-aminobenzoyldiethylaminoethanol", "gerovital h-3", "jenacaine", "neocaine", "allocaine", "scurocaine", "penicillin g procaine", "diethylaminoethyl p-aminobenzoate", "neuronal acetylcholine receptor subunit alpha-2 precursor", "pfizerpen-as", "chloroprocaine hcl", "nesacaine", "westocaine", "51-05-8[rn]", "anestil", "novocaine[wiki]", "4-aminobenzoic acid 2-diethylaminoethyl ester", "59-46-1[rn]", "2-(diethylamino)ethyl 4-aminobenzoate hydrochloride", "913480[beilstein]", "2-diethylaminoethyl 4-aminobenzoate", "factor h3", "stoff h3", "4-14-00-01138 (beilstein handbook reference)[beilstein]", "2-diethylaminoethyl p-aminobenzoate", "4-aminobenzoic acid 2-(diethylamino)ethyl ester", "benzoic acid 4-amino- 2- (diethylamino)ethyl ester", "benzoic acid p-amino- 2-(diethylamino)ethyl ester", "4-amino-benzoic acid 2-diethylamino-ethyl ester", "2-(diethylamino)ethyl p-aminobenzoate", "benzoic acid p-amino- 2- (diethylamino)ethyl ester", "procaine base", "149-13-3[rn]", "2-(diethylamino)ethyl 4-aminobenzoate[acd/iupac name]", "91484-72-9[rn]", "procaine[wiki]", "p-aminobenzoic acid 2-diethylaminoethyl ester", "2-diethylaminoethylester kyseliny p-aminobenzoove[czech]", "procaine borate", "2-diethylaminoethyl 4-aminobenzoate;4-aminobenzoic acid diethylaminoethyl ester;diethylaminoethylp-aminobenzoate;procaine;vitaminh3", "200-426-9[einecs]", "procainum[latin]", "procaina[spanish][inn]", "gerovital[wiki]", "benzoic acid 4-amino- 2-(diethylamino)ethyl ester", "isocaine-heisler", "anesthesol", "neotonocaine", "12663-50-2[rn]", "novocainum", "paracain", "atoxicocaine", "benzoic acid 4-amino- 2-(diethylamino)ethylester monohydrochloride", "4-14-00-01138", "p-aminobenzoic acid 2-diethylaminoethyl ester hydrochloride", "2-(diethylamino)ethyl-4-aminobenzoathydrochlorid", "bernacaine", "procaine hydrochloride", "procainehydrochloride", "2-(diethylamino)ethyl p-aminobenzoate monohydrochloride", "benzoic acid 4-amino- 2-(diethylamino)ethylester hydrochloride (1:1)", "topokain", "2-(diethylamino)ethyl-4-aminobenzolcarboxylathydrochlorid", "bernocaine", "4-aminobenzoic acid 2-diethylaminoethyl ester; p-aminobenzoic acid diethylaminoethyl esterhydrochloride; novocaine hydrochloride", "51-05-8 59-46-1", "ethocaine", "herocaine", "59-46-1 (free base)", "irocaine", "chlorocaine", "2-diethylaminoethyl p-aminobenzoate hydrochloride", "geriocaine", "novocaine hydrochloride", "eugerase", "planocaine", "5/8/1951", "juvocaine", "procaine hydrochloride [usan:jan][jan][usan]", "syncaine", "alocaine", "p-aminobenzoyldiethylaminoethanol hydrochloride", "200-077-2[einecs]", "cetain", "4-aminobenzoic acid 2-(diethylamino)ethyl ester hydrochloride", "sevicaine", "1951-05-8", "p-aminobenzoic acid diethylaminoethyl ester hydrochloride", "18756", "51-05-8 59-46-1 [procaine]", "2-(diethylamino)ethyl 4-aminobenzoate hydrochloride (1:1)[acd/iupac name]", "2-(diethylamino)ethyl 4-aminobenzoate chloride h", "benzoic acid 4-amino-2-(diethylamino)ethyl ester monohydrochloride; 2-diethylaminoethyl p-aminobenzoate hydrochloride; diethylaminoethanol 4-aminobenzoate hydrochloride; novocainehydrochloride; procaine hydrochloride; chlorocaine; procaine monohydrochloride", "flo-cillin (veterinary)", "naucaine", "omnicain", "4-aminobenzoic acid 2-(diethylamino)ethyl ester monohydrochloride", "lactocaine", "2-(diethylamino)ethyl 4-aminobenzoate chloride", "benzoic acid p-amino- 2-(diethylamino)ethylester monohydrochloride", "4-amino-benzoic acid 2-diethylamino-ethyl ester hydrochloride", "anadolor", "aminocaine", "gerovital h3", "kerocaine", "isocaine-asid", "procaina; procaine; procainum", "solution of novocain", "4-14-00-01138[beilstein]"}|>, "1564" -> <|"DatabaseID" -> "SW01062", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59270]}, "IsomericSmiles" -> "c1ccc(cc1)N2CC[NH+](CC2)C[C@@H](CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08119"]}, "OfficialNames" -> <|"Indian Approved Name" -> "levodropropizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65859]}, "Synonyms" -> {"levdropropizine", "rapitux", "levodropropizine", "(-)-dropropizine", "levotuss", "1,2-propanediol 3-(4-phenyl-1-piperazinyl)- (2s)-", "levodropropizina [inn-spanish]", "levodropropizinum[latin]", "danka[wiki]", "(2s)-3-(4-phenylpiperazin-1-yl)propane-1", "s(-)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol", "(s)-dropropizine", "levopront", "levodropropizine dropropizine", "danka", "(s)-3-(4-phenyl-1-piperazinyl)-1,2-propanediol", "99291-25-5[rn]", "levodropropizine[inn]", "(-)-(s)-3-(4-phenyl-1-piperazinyl)-1,2-propanediol", "levodropropizinum [inn-latin]", "levodropropizina[spanish][inn]", "1,2-propanediol 3-(4-phenylpiperazin-1-yl)- s(-)-", "99291-25-5", "99291-24-4/99291-25-1", "99291-24-4[rn]", "cas-17692-31-8", "salvituss", "(2s)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol", "(s)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol"}|>, "1565" -> <|"DatabaseID" -> "SW01063", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5036498]}, "IsomericSmiles" -> "c1cc(oc1/C=N/N2CC(=O)NC2=O)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00439"]}, "OfficialNames" -> <|"China Approved Name" -> "nitrofurantoin", "WHO Essential Medicine" -> "nitrofurantoin", "Indian Approved Name" -> "nitrofurantoin", "FDA Approved Drug" -> "NITROFURANTOIN;NITROFURANTOIN SODIUM;NITROFURANTOIN MACROCRYSTALLINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6604200]}, "Synonyms" -> {"furadoninum", "nitrofurantoin", "furantoin", "furadoine", "furadantin", "furadantine", "nitrofuradantin", "furadonine", "furadontin", "dantafur", "1-[(5-nitrofurfurylidene)amino]imidazolidine-2,4-dione sodiumsalt", "1-[[(5-nitro-2-furanyl)methylene]amino]-2,4-imidazolidinedione", "n-(5-nitro-2-furfurylideno)-1-aminohydantoina[polish]", "macrodantina", "nitrofurantoin macrocrystalline", "nitrex", "furadantine-mc", "hydantoin 1-(5-nitro-furfurylideneamino)-", "67-20-9[rn]", "sodium salt nitrofurantoin", "furadoin", "furadantin[wiki]", "urizept", "furatoin", "furophen t", "urodil", "urodin", "macrofuran", "berkfurin", "nitrofurantoina [dcit]", "uro-tablinen", "n-toin", "uro-tablineu", "orafuran", "macrofurin", "berkfuran", "fua-med", "furobactina", "fur-ren", "furadantoin", "1-[(1e)-2-(5-nitro(2-furyl))-1-azavinyl]-1,3-diazolidine-2,4-dione", "novofuran", "54-87-5[rn]", "n-(5-nitro-2-furfurylidene)-1-aminohydantoin", "urofurin", "furophen", "nitrofurantoinum[latin]", "furina[wiki]", "furachel", "nifurantin", "nitrofurantoin sodium salt", "furagin", "trantoin", "asmanex twisthaler", "2,4-imidazolidinedione 1-[[(1e)-(5-nitro-2-furanyl)methylene]amino]-", "piyeloseptyl", "ivadantin", "furabid", "2,4-imidazolidinedione 1-(((5-nitro-2-furanyl)methylene)amino)-", "furantoina", "phenurin", "1-{[(e)-(5-nitrofuran-2-yl)methylidene]amino}imidazolidine-2,4-dione", "nierofu", "nifuretten", "siraliden", "macrodantin", "5-nitrofurantoin", "furedan", "alfuran", "furadonin", "17140-81-7[rn]", "1-(((5-nitrofuran-2-yl)methylene)amino)imidazolidine-2,4-dione", "furalan", "ceduran", "nitrofurantoin macrocrystalline", "furaloid", "furazidin", "fua med", "urantoin", "200-216-7[einecs]", "gerofuran", "nitrofurantoine[french][inn]", "monohydrate nitrofurantoin", "parfuran", "zoofurin", "200-646-5[einecs]", "1-[(5-nitro-furan-2-ylmethylene)-amino]-imidazolidine-2,4-dione", "1-{[(1e)-(5-nitrofuran-2-yl)methyliden]amino}imidazolidin-2,4-dion", "1-[(5-nitro-furan-2-ylmethylene)-amino]-imidazolidine-2,4-dione(furadantin)", "2,4-imidazolidinedione 1-[[(5-nitro-2-furanyl)methylene]amino]-", "1-(((5-nitro-2-furanyl)methylene)amino)-2,4-imidazolidinedione", "1-((5-nitrofuran-2-yl)methyleneamino)imidazolidine-2,4-dione", "nitrofurantoin (jan/usp)[usp][jan]", "nitrofurantoin [usan:ban:inn:jan][inn][jan][usan]", "nitoin", "1-[[(5-nitro-2-furanyl)methylene]mino]-2,4-imidazolidinedione", "furadantin;berkfurin;macrodantin;urantoin", "cistofuran", "67-20-9,54-87-5 [nitrofurantoin sodium] 17140-81-7 [monohydrate]", "urofuran", "macrodantin[wiki]", "welfurin", "n-(5-nitrofurfurylidene)-1-aminohydantoin", "1-(5-nitro-2-furfurylidenamino)hydantoin", "(e)-1-(((5-nitrofuran-2-yl)methylene)amino)imidazolidine-2,4-dione", "1-{[(5-nitro-2-furyl)methylene]amino}-2,4-imidazolidinedione[acd/iupac name]", "2,4-imidazolidenedione 1-(((5-nitro-2-furanyl)methylene)amino)-", "1-[(5-nitrofurfurylidene)amino]hydantoin", "d009582", "1-((5-nitrofurfurylidene)amino)hydantoin", "urolisa", "1-{[(e)-(5-nitro-2-furyl)methylene]amino}imidazolidine-2,4-dione", "ro-antoin", "macrobid[wiki]", "nitrofurantoin monohydrate", "furadantin retard", "cyantin", "1-{[(1e)-(5-nitrofuran-2-yl)methylidene]amino}imidazolidine-2,4-dione", "furodantin", "furadantina mc", "chemiofuran", "cystit", "hydantoin 1-((5-nitrofurfurylidene)amino)-", "ituran", "nitrofur-c", "furadantin;", "uerineks", "nitrofurantoin[wiki]", "urolong", "furophen t-caps", "1-{[1-(5-nitro-furan-2-yl)-meth-(e)-ylidene]-amino}-imidazolidine-2,4-dione", "macpac[wiki]", "1-(5-nitro-2-furfurylideneamino)hydantoin", "1-{[(e)-(5-nitro-2-furyl)methylene]amino}-2,4-imidazolidinedione", "uro-selz"}|>, "1566" -> <|"DatabaseID" -> "SW01064", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 114471]}, "IsomericSmiles" -> "c1cc(c(c(c1)F)Cn2cc(nn2)C(=O)N)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05775"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RUFINAMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 129228]}, "Synonyms" -> {"banzel", "xilep", "rufinamide", "inovelon", "ac1l2v8c", "ate ii", "1-[(2,6-difluorophenyl)methyl]-1,2,3-triazole-4-carboxamide", "106308-44-5", "1-(2,6-difluorobenzyl)-1h-1,2,3-triazole-4-carboxamide[acd/iupac name]", "1-[(2,6-difluorophenyl)methyl]-4-triazolecarboxamide", "1-((2,6-difluorophenyl)methyl)-1h-1,2,3-triazole-4-carboxamide", "1h-1,2,3-triazole-4-carboxamide 1-((2,6-difluorophenyl)methyl)-", "cgp-33101", "1h-1,2,3-triazole-4-carboxamide 1-[(2,6-difluorophenyl)methyl]-", "1-[(2,6-difluorophenyl)methyl]-1h-1,2,3-triazole-4-carboxamide", "rufinamide(banzel)", "rufinamide[wiki]", "cgp 33101", "[106308-44-5]", "s1256_selleck", "1-[[2,6-bis(fluoranyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide", "106308-44-5[rn]"}|>, "1567" -> <|"DatabaseID" -> "SW01065", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3682"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2845]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04816"]}, "IsomericSmiles" -> "c1cc2c(c(c1)[O-])C(=O)c3c(cccc3[O-])C2=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07107"]}, "OfficialNames" -> <|"NPC Approved Name" -> "18-dihydroxyanthraquinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2950]}, "Synonyms" -> {"dantron", "danivac", "diaquone", "dionone", "antrapurol", "laxanthreen", "chrysazin", "chrysazine", "1,8-dihydroxy-9,10-anthracenedione", "danthron", "laxipurin", "pastomin", "duolax", "neokutin s", "dorbantyl", "1,8-dihydroxyanthrachinon", "dorbanex", "laxanorm", "1,4,5,8-tetroxyantraquinone", "zwitsalax", "1,8-dihydroxyanthra-9,10-quinone", "dorbane", "laxipur", "ltan", "prugol", "bancon", "1,8-dihydroxyanthracene-9,10-dione", "dioxyanthrachinonum", "roydan", "istin", "scatron d", "istizin", "1,8-dihydroxyanthraquinone", "117-10-2", "danthro-lax", "dantrona[spanish][inn]", "usaf nd-59", "1,8-dihydroxy-9,10-anthraquinone[french][acd/iupac name]", "1,8-bis(oxidanyl)anthracene-9,10-dione", "117-10-2[rn]", "criasazin", "istan[wiki]", "1,8-dihydroxyanthrachinon [czech]", "dihydroxyanthraquinone", "1,8-dihydroxyanthrachinon[german]", "dantronum[latin]", "dantrone [inn-french]", "1,8-dioxyanthraquinone", "dhaq", "1,8-dihydroxy-9,10-anthraquinone[acd/iupac name]", "1", "1 8-dihydroxyanthrachinon[german]", "altan[wiki]", "dantronum [inn-latin]", "dantrone[french][inn]", "9,10-anthracenedione 1,8-dihydroxy-[acd/index name]", "danthron [ban]", "dianthon", "istan", "altan", "204-173-5[einecs]", "laxapur", "1,8-dihydroxy-9,10-anthrachinon[german][acd/iupac name]", "anthraquinone 1,8-dihydroxy-", "dantrona [inn-spanish]", "modane[wiki]", "regulin", "1,8-dihydroanthraquinone", "dantron[wiki][inn]", "modane", "1,8-dihydroxy-9,10-anthraquinone", "2054727[beilstein]", "pilules vinchy n.f.", "danthron[wiki]", "danthrone"}|>, "1568" -> <|"DatabaseID" -> "SW01066", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3686"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61419]}, "IsomericSmiles" -> "Cc1cc2c(c(c1)[O-])C(=O)c3c(cccc3[O-])C2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysarobin;rhein chrysarobin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68111]}, "Synonyms" -> {"chrysophanic acid 9-anthrone", "chrysothrone", "chrysophanic acid-9-anthrone", "chrysophanol-9-anthrone", "chrysophanol anthrone", "5150-93-6", "chebi:3686", "1", "spectrum_001297", "specplus_000166", "1,8-dihydroxy-3-methylanthrone", "2333642[beilstein]", "1,8-dihydroxy-3-methyl-9(10h)-anthracenone[acd/iupac name]", "anthrone 1,8-dihydroxy-3-methyl-", "207-740-5[einecs]", "chrysarobin", "9(10h)-anthracenone 1,8-dihydroxy-3-methyl-", "chrysarobin (pure substance)", "491-58-7[rn]", "1,8-dihydroxy-3-methylanthracen-9(10h)-one", "chrysophanic acid-9-anthrone*chrysothrone*chrysarobin*chrysophanol-9-anthrone", "3-methyl-1,8-dihydroxy-9,10-dihydro-9-oxoanthracen"}|>, "1569" -> <|"DatabaseID" -> "SW01067", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4995"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3214]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00949"]}, "IsomericSmiles" -> "c1ccc(cc1)C(COC(=O)N)COC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00536"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FELBAMATE"|>, "PharmGKBID" -> "PA449590", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3331]}, "Synonyms" -> {"taloxa", "felbamate", "felbamyl", "felbatol", "[25451-15-4]", "2-phenyl-1,3-propanediol dicarbamate", "felbamate[wiki][usan]", "(3-carbamoyloxy-2-phenyl-propyl) carbamate", "carbamic acid 3-carbamoyloxy-2-phenyl-propyl ester", "felbamato[spanish]", "felbamato [spanish]", "1,3-propanediol 2-phenyl- 1,3-dicarbamate", "felamate", "nr2a", "nmdar2a", "2-phenyl-1,3-propanedioldicarbamate", "3-(aminocarbonyloxy)-2-phenylpropyl aminooate", "felbamatum[latin]", "felbatol[wiki]", "felbamatum [inn_la]", "hnr2a", "2-phenyl-1,3-propanediyl dicarbamate[acd/iupac name]", "carbamic acid 2-phenyltrimethylene ester", "2-phenylpropane-1,3-diyl dicarbamate", "25451-15-4", "felbamato", "25451-15-4[rn]", "felbamatum [latin]", "1,3-propanediol 2-phenyl- dicarbamate", "felbamatum", "247-001-4[einecs]", "glutamate receptor subunit epsilon-1 precursor", "4-06-00-05993 (beilstein handbook reference)[beilstein]", "2-phenyl-1", "felbamate [usan:inn][inn][usan]", "337376-15-5", "n-methyl d- aspartate receptor subtype 2a", "felbatol (tn)"}|>, "1570" -> <|"DatabaseID" -> "SW01068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4806]}, "IsomericSmiles" -> "CC(Cn1cnc2c1c(=O)n(c(=O)n2C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01771"]}, "OfficialNames" -> <|"NPC Approved Name" -> "proxyphylline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4977]}, "Synonyms" -> {"proxyphylline", "purophyllin", "monophylline", "thean", "sanwaphyllin", "brontyl", "1h-purine-2,6-dione 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-", "proxiphylline", "spasmolysin", "monophyllin", "sigophyl", "proxyphylline [ban:inn:jan][inn][jan]", "monophyllin (tn)", "210-028-7[einecs]", "proxifilina[spanish][inn]", "proxyphyllinum[latin]", "603-00-9[rn]", "diprophylline imp. d (ep)", "1h-purine-2,6-dione 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl- (9ci)", "7-[(2rs)-2-hydroxypropyl]-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione", "7-(2-hydroxypropyl)theophylline", "proxy-retardoral", "2-hydroxypropyl-7-theophylline", "7-(2-hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione(proxyphylline)", "7-(2-hydroxypropyl)-1,3-dimethyl-1,3,7-trihydropurine-2,6-dione", "1,3-dimethyl-7-(2-hydroxypropyl)xanthine", "mt", "1h-purine-2,6-dione 3,7-dihydro-1,3-dimethyl-7-(2-hydroxypropyl)-", "theoden[wiki]", "7-(2-hydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione", "3,7-dihydro-7-(2-hydroxypropyl)-1 3-dimethyl-1h-purine-2,6-dione", "7-(2-hydroxypropyl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione[acd/iupac name]", "1h-purine-2,6-dione 3 7-dihydro-1,3-dimethyl-7-(2-hydroxypropyl)-", "oxypropyltheophylline", "theophylline 7-(2-hydroxypropyl)-", "theophylline 7- (2-hydroxypropyl)-", "7-(2-hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione", "6003-00-9", "3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-1h-purine-2,6-dione", "proxiphyllinum", "theoden"}|>, "1571" -> <|"DatabaseID" -> "SW01068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4806]}, "IsomericSmiles" -> "CC(Cn1cnc2c1c(=O)n(c(=O)n2C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01771"]}, "OfficialNames" -> <|"NPC Approved Name" -> "proxyphylline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4977]}, "Synonyms" -> {"proxyphylline", "purophyllin", "monophylline", "thean", "sanwaphyllin", "brontyl", "1h-purine-2,6-dione 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-", "proxiphylline", "spasmolysin", "monophyllin", "sigophyl", "proxyphylline [ban:inn:jan][inn][jan]", "monophyllin (tn)", "210-028-7[einecs]", "proxifilina[spanish][inn]", "proxyphyllinum[latin]", "603-00-9[rn]", "diprophylline imp. d (ep)", "1h-purine-2,6-dione 3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl- (9ci)", "7-[(2rs)-2-hydroxypropyl]-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione", "7-(2-hydroxypropyl)theophylline", "proxy-retardoral", "2-hydroxypropyl-7-theophylline", "7-(2-hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione(proxyphylline)", "7-(2-hydroxypropyl)-1,3-dimethyl-1,3,7-trihydropurine-2,6-dione", "1,3-dimethyl-7-(2-hydroxypropyl)xanthine", "mt", "1h-purine-2,6-dione 3,7-dihydro-1,3-dimethyl-7-(2-hydroxypropyl)-", "theoden[wiki]", "7-(2-hydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione", "3,7-dihydro-7-(2-hydroxypropyl)-1 3-dimethyl-1h-purine-2,6-dione", "7-(2-hydroxypropyl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione[acd/iupac name]", "1h-purine-2,6-dione 3 7-dihydro-1,3-dimethyl-7-(2-hydroxypropyl)-", "oxypropyltheophylline", "theophylline 7-(2-hydroxypropyl)-", "theophylline 7- (2-hydroxypropyl)-", "7-(2-hydroxy-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione", "6003-00-9", "3,7-dihydro-7-(2-hydroxypropyl)-1,3-dimethyl-1h-purine-2,6-dione", "proxiphyllinum", "theoden"}|>, "1572" -> <|"DatabaseID" -> "SW01069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4437893]}, "IsomericSmiles" -> "c1ccc(cc1)COC(=O)/C=C/c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "benzyl cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5273469]}, "Synonyms" -> {"benzylcinnamate", "benzyl cinnamate", "benzyl 3-phenylpropenoate", "cinnamic acid benzyl ester", "benzylcinnamoate", "cinnamein", "203-109-3[einecs]", "ethyl cinnamate[wiki]", "103-36-6[rn]", "benzyl g-phenylacrylate", "(e)-3-phenyl-2-propenoic acid (phenylmethyl) ester", "benzyl-(2e)-3-phenylacrylat", "benzyl alcohol cinnamate", "103-41-3[rn]", "2-propenoic acid", "benzyl (2e)-3-phenylacrylate", "benzyl 3-phenylprop-2-enoate", "benzyl alcohol", "3-phenyl-acrylic acid benzyl ester", "2-propenoic acid 3-phenyl- phenylmethyl ester", "benzyl 3-phenylacrylate[acd/iupac name]", "benzyl (2e)-3-phenylprop-2-enoate", "phenylmethyl (2e)-3-phenylprop-2-enoate", "trans-cinnamic acid benzyl ester", "cinnamic acid benzylester", "(e)-3-phenyl-acrylic acid benzyl ester", "benzyl cinnamate; cinnamic acid benzyl ester", "benzyl alcohol cinnamate", "benzyl alcohol cinnamic ester", "(phenylmethyl) (e)-3-phenylprop-2-enoate", "3-phenyl-2-propenoic acid phenylmethyl ester", "phenylmethyl 3-phenyl-2-propenoate", "benzyl-3-phenylpropenoate", "benzylester kyseliny skoricove[czech]", "2-propenoic acid 3-phenyl- phenylmethyl ester (e)-", "2-propenoic acid 3-phenyl- phenylmethyl ester (2e)-", "benzyl (2e)-3-phenyl-2-propenoate", "cinnamic acid benzyl ester"}|>, "1573" -> <|"DatabaseID" -> "SW01070", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9073"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5005]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00418"]}, "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00430"], ExternalIdentifier["KEGGID", "D01310"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Secobarbital", "US Illegal/Scheduled Drug (Schedule 2)" -> "Secobarbital", "FDA Approved Drug" -> "SECOBARBITAL SODIUM"|>, "PharmGKBID" -> "PA164784035", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5193], ExternalIdentifier["PubChemCompoundID", 31143], ExternalIdentifier["PubChemCompoundID", 14148199]}, "Synonyms" -> {"meballymal", "meballymalum", "secobarbitone", "secobarbital", "seconal", "5-allyl-5-(1-methylbutyl)barbituric acid", "bipanal", "barbosec", "immenox", "quinalbarbital", "hypotrol", "evrronal", "trisomnin", "somosal", "hyptran", "quinalbarbitone", "synate", "secobarbitale [dcit]", "evronal", "seco 8", "secobarbitalum[latin]", "barbituric acid", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(1-methylbutyl)-5-(2-propenyl)-", "quinalbarbitone[wiki]", "seconal (tn)", "5-(1-methylbutyl)-5-(2-propenyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "200-982-2[einecs]", "225330[beilstein]", "secobarbital [usan:inn][inn][usan]", "barbituric acid 5-allyl-5-(1-methylbutyl)-", "76-73-3[rn]", "5-allyl-5-(1-methylbutyl)malonylurea", "secobarbitalum", "5-(pentan-2-yl)-5-(prop-2-en-1-yl)-pyrimidine-2,4,6(1h,3h,5h)-trione", "seconal[wiki]", "5-allyl-5-(1-methylbutyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "5-(pentan-2-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(1-methylbutyl)-5-(2-propen-1-yl)-", "(+-)-secobarbital", "5-24-09-00235 (beilstein handbook reference)[beilstein]", "5-allyl-5-(1-methylbutyl)pyrimidine-2,4,6(1h,3h,5h)-trione", "5-allyl-5-(1-methylbutyl)barbiturate", "5-allyl-5-(1-methylbutyl)-barbituric acid", "quinobarbitone", "5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione", "secobarbital[wiki][usp]", "29071-21-4[rn]", "imesonal", "quinalspan", "seotal", "immenoctal", "pramil", "seconal sodium", "secobarbital sodium", "r(+)-secobarbital", "(+/-)-secobarbital", "(+)-secobarbital", "glutamate receptor 2 precursor", "evronal sodium", "sodium quinalbarbitone", "dormona", "sodium secobarbital", "ampa-selective glutamate receptor 2", "glur-b", "glutamate receptor ionotropic ampa 2", "meballymal sodium", "sodium seconal", "sebar", "bipinal sodium", "dormatylan", "novosecobarb", "glur-2", "sedutain", "(r)-(+)-seconal", "quinalbarbitone sodium", "secobarbitalum [inn-latin]", "glur-k2"}|>, "1574" -> <|"DatabaseID" -> "SW01070", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9073"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5005]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00418"]}, "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00430"], ExternalIdentifier["KEGGID", "D01310"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Secobarbital", "US Illegal/Scheduled Drug (Schedule 2)" -> "Secobarbital", "FDA Approved Drug" -> "SECOBARBITAL SODIUM"|>, "PharmGKBID" -> "PA164784035", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5193], ExternalIdentifier["PubChemCompoundID", 31143], ExternalIdentifier["PubChemCompoundID", 14148199]}, "Synonyms" -> {"meballymal", "meballymalum", "secobarbitone", "secobarbital", "seconal", "5-allyl-5-(1-methylbutyl)barbituric acid", "bipanal", "barbosec", "immenox", "quinalbarbital", "hypotrol", "evrronal", "trisomnin", "somosal", "hyptran", "quinalbarbitone", "synate", "secobarbitale [dcit]", "evronal", "seco 8", "secobarbitalum[latin]", "barbituric acid", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(1-methylbutyl)-5-(2-propenyl)-", "quinalbarbitone[wiki]", "seconal (tn)", "5-(1-methylbutyl)-5-(2-propenyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "200-982-2[einecs]", "225330[beilstein]", "secobarbital [usan:inn][inn][usan]", "barbituric acid 5-allyl-5-(1-methylbutyl)-", "76-73-3[rn]", "5-allyl-5-(1-methylbutyl)malonylurea", "secobarbitalum", "5-(pentan-2-yl)-5-(prop-2-en-1-yl)-pyrimidine-2,4,6(1h,3h,5h)-trione", "seconal[wiki]", "5-allyl-5-(1-methylbutyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "5-(pentan-2-yl)-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-(1-methylbutyl)-5-(2-propen-1-yl)-", "(+-)-secobarbital", "5-24-09-00235 (beilstein handbook reference)[beilstein]", "5-allyl-5-(1-methylbutyl)pyrimidine-2,4,6(1h,3h,5h)-trione", "5-allyl-5-(1-methylbutyl)barbiturate", "5-allyl-5-(1-methylbutyl)-barbituric acid", "quinobarbitone", "5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione", "secobarbital[wiki][usp]", "29071-21-4[rn]", "imesonal", "quinalspan", "seotal", "immenoctal", "pramil", "seconal sodium", "secobarbital sodium", "r(+)-secobarbital", "(+/-)-secobarbital", "(+)-secobarbital", "glutamate receptor 2 precursor", "evronal sodium", "sodium quinalbarbitone", "dormona", "sodium secobarbital", "ampa-selective glutamate receptor 2", "glur-b", "glutamate receptor ionotropic ampa 2", "meballymal sodium", "sodium seconal", "sebar", "bipinal sodium", "dormatylan", "novosecobarb", "glur-2", "sedutain", "(r)-(+)-seconal", "quinalbarbitone sodium", "secobarbitalum [inn-latin]", "glur-k2"}|>, "1575" -> <|"DatabaseID" -> "SW01071", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4486260]}, "IsomericSmiles" -> "Cc1cc([nH]c1/C=C\\2/c3ccccc3NC2=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08990"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ROMIPLOSTIM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5329098]}, "Synonyms" -> {"semoxind", "semaxinib", "su5416", "(3z)-3-[(3,5-dimethyl-1h-pyrrol-2-yl)methylene]-1,3-dihydro-2h-indol-2-one", "3-(3,5-dimethyl-3h-pyrrol-2-ylmethylene)-1,3-dihydro-indol-2-one(su 5416)", "3-((3,5-dimethyl-1h-pyrrol-2-yl)methylene)indolin-2-one", "(3z)-3-[(3,5-dimethyl-1h-pyrrol-2-yl)methylidene]-1,3-dihydro-2h-indol-2-one", "2h-indol-2-one 3-((3,5-dimethyl-1h-pyrrol-2-yl)methylene)-1,3-dihydro-,(z)-", "(z)-3-((3,5-dimethyl-1h-pyrrol-2-yl)methylene)indolin-2-one", "3-(3,5-dimethyl-1h-pyrrol-2-ylmethylene)-1,3-dihydro-indol-2-one", "c116890", "3-[(3,5-dimethyl-1h-pyrrol-2-yl)methylene]-1,3-dihydro-2h-indol-2-one[acd/iupac name]", "semaxnib", "romiplostim", "3-[(2,4-dimethylpyrrol-5-yl)methylidenyl]indolin-2-one", "3-((z)-(3,5-dimethylpyrrol-2-yl)methylene)-2-indolinone", "2h-indol-2-one 3-[(3,5-dimethyl-1h-pyrrol-2-yl)methylene]-1,3-dihydro-,(3z)-", "tsu-16", "romiplostim (genetical recombination)", "semaxanib", "1,3-dihydro-3-[(3,5-dimethyl-1h-pyrrol-2-yl)methylene]-2h-indol-2-one", "su 5416", "1,3-dihydro-3-[(3,5-dimethyl-1h-pyrrol-2-yl);methylene]-2h-indol-2-one", "3-(3,5-dimethyl-1h-pyrrol-2-ylmethylene)-1,3-dihydro-indol-2-one ( su 5416)", "194413-58-6[rn]", "204005-46-9[rn]", "3-(3,5-dimethyl-1h-pyrrol-2-ylmethylene)-1,3-dihydroindol-2-one", "nplate", "2h-indol-2-one 3-[(3,5-dimethyl-2-pyrrolyl)methylene]-", "nsc-696819", "3-(2,4-dimethylpyrrol-5-yl)methylidene-indolin-2-one", "(3z)-3-[(3,5-dimethyl-1h-pyrrol-2-yl)methylidene]-2,3-dihydro-1h-indol-2-one", "su-5416", "3-(1-(3,5-dimethyl-1h-pyrrol-2-yl)meth-(z)-ylidene)-2-oxo-2,3-dihydroindole", "semaxanib[wiki][inn]", "semaxanib (usan/inn)", "3-[1-(3,5-dimethyl-1h-pyrrol-2-yl)-meth-(z)-ylidene]-1,3-dihydro-indol-2-one", "h-indol-2-one 3-((3,5-dimethyl-1h-pyrrol-2-yl)methylene)-1,3-dihydro-", "romiplate", "2h-indol-2-one 3-((3,5-dimethyl-1h-pyrrol-2-yl)methylene)-1,3-dihydro-,(3z)-"}|>, "1576" -> <|"DatabaseID" -> "SW01072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62073]}, "IsomericSmiles" -> "CCC(=C(c1ccccc1)c2ccccc2)C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01837"]}, "OfficialNames" -> <|"NPC Approved Name" -> "etifelmine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68840]}, "Synonyms" -> {"etifelmin", "etifelmine hydrochloride", "1-butanamine 2-(diphenylmethylene)-", "edpa", "2-benzhydrylidenebutan-1-amine", "etifelmina [inn-spanish]", "2-(diphenylmethylene)butan-1-amine", "etifelminum[latin]", "gilutensin", "etifelminum", "unii-1zfb1fr98e", "na iii", "2-ethyl-3,3-diphenyl-2-propenylamine", "surecn309131", "ac1l2ajy", "1146-95-8[rn]", "2-diphenylmethylenebutylamine", "etifelmina[spanish]", "341-00-4[rn]", "etifelminum [inn-latin]", "etifelmine[inn]", "2-(diphenylmethylene)butylamine", "etifelmine", "tensinase d", "etifelmina"}|>, "1577" -> <|"DatabaseID" -> "SW01073", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478760]}, "IsomericSmiles" -> "CC12CC[C@H](C[C@@H]1C(=C)CC(C2)O)C(C)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pterocarpol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320774]}, "Synonyms" -> {"ac1nszu4", "pterocarpol", "(4ar"}|>, "1578" -> <|"DatabaseID" -> "SW01073", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478760]}, "IsomericSmiles" -> "CC12CC[C@H](C[C@@H]1C(=C)CC(C2)O)C(C)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pterocarpol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320774]}, "Synonyms" -> {"ac1nszu4", "pterocarpol", "(4ar"}|>, "1579" -> <|"DatabaseID" -> "SW01073", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478760]}, "IsomericSmiles" -> "CC12CC[C@H](C[C@@H]1C(=C)CC(C2)O)C(C)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pterocarpol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320774]}, "Synonyms" -> {"ac1nszu4", "pterocarpol", "(4ar"}|>, "1580" -> <|"DatabaseID" -> "SW01073", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478760]}, "IsomericSmiles" -> "CC12CC[C@H](C[C@@H]1C(=C)CC(C2)O)C(C)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pterocarpol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320774]}, "Synonyms" -> {"ac1nszu4", "pterocarpol", "(4ar"}|>, "1581" -> <|"DatabaseID" -> "SW01074", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390815]}, "IsomericSmiles" -> "CC(C)[C@H]1CC[C@]2([C@]13CC[C@](O3)([C@H](C2)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "daucol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442363]}, "Synonyms" -> {"daucol", "887-08-1[rn]", "c09652", "ac1l9cok", "887-08-1"}|>, "1582" -> <|"DatabaseID" -> "SW01075", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "650657"], ExternalIdentifier["ChEBIID", "6121"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15065], ExternalIdentifier["ChemSpiderID", 3689]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01221"]}, "IsomericSmiles" -> "C[NH2+]C1(CCCCC1=O)c2ccccc2Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00711"], ExternalIdentifier["KEGGID", "D08098"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ketamine", "Australia Approved Name" -> "KETAMINE HYDROCHLORIDE", "China Approved Name" -> "ketamine", "WHO Essential Medicine" -> "ketamine", "US Illegal/Scheduled Drug (Schedule 3)" -> "Ketamine", "FDA Approved Drug" -> "KETAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450144", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15851], ExternalIdentifier["PubChemCompoundID", 3821]}, "Synonyms" -> {"ketamine", "ketaject", "ketolar", "ketalar", "clsta 20", "ketanest", "ci 581 base", "ketalar base", "ketamine base", "ketamine hcl", "ketamine hydrochloride", "esketamine", "cetamina", "special k", "dl-ketamine", "vetalar", "ketavet", "ketamine[wiki]", "(s)-ketamine", "l-ketamine", "217-484-6[einecs]", "1867-66-9[rn]", "dopamine d2 receptor", "ketalar[wiki]", "ketanest[wiki]", "(s)-(-)-ketamine", "(-)-ketamine", "2-(2-chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride", "calypsol", "2-(o-chlorophenyl)-2-(methylamino)cyclohexanone", "kalipsol", "cyclohexanone 2- (o-chlorophenyl)-2-(methylamino)-", "2-(methylamino)-2-(2-chlorophenyl)cyclohexanone", "ketaset[wiki]", "006740-88-1[rn]", "cyclohexanone 2-(2-chlorophenyl)-2-(methylamino)-", "cetamina[spanish][inn]", "special k [street name]", "79499-51-7[rn]", "2-(2-chloro-phenyl)-2-methylamino-cyclohexanone", "2-(2-chloro-phenyl)-2-methylamino-cyclohexanone(ketamine)", "6740-88-1", "nmda", "229-804-1[einecs]", "cyclohexanone 2-(o-chlorophenyl)-2-(methylamino)-", "ketamina; ketamine; ketaminum", "ketamine chloride", "ketaminum", "tekam", "cyclohexanone 2-(2-chlorophenyl)-2-(methylamino)- (9ci)", "ketavet 100", "6740-88-1[rn]", "2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one", "100477-72-3[rn]", "2-(2-chlorophenyl)-2-(methylamino)cyclohexanone[acd/iupac name]", "33643-45-7[rn]", "ketaminum [inn_la]", "ketaminum[latin]", "337376-15-5", "2-(o-chlorophenyl)-2-(methylamino)-cyclohexanone", "33643-46-8[rn]", "calipsol", "81771-21-3[rn]", "100477-73-4[rn]", "2-(2-chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride (1:1)[acd/iupac name]", "96448-41-8[rn]", "ketaminehydrochloride", "ketaset plus (veterinary)", "(+-)-ketamine hydrochloride", "anaket-v", "ketamine hydrochloride [usan:jan][jan][usan]", "79499-52-8[rn]", "2-(2-chlorphenyl)-2-(methylamino)cyclohexanonhydrochlorid", "ketaset", "ketalar (tn)", "42551-62-2[rn]", "[1867-66-9]", "cyclohexanone 2-(2-chlorophenyl)-2-(methylamino)- hydrochloride", ".; ketamine hydrochloride", "ketavet (veterinary)", "cn-52,372-2", "cn-52372-2", "cl-369", "ci-581", "cyclohexanone 2-(2-chlorophenyl)-2-(methylamino)- hydrochloride (1:1)"}|>, "1583" -> <|"DatabaseID" -> "SW01075", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "650657"], ExternalIdentifier["ChEBIID", "6121"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15065], ExternalIdentifier["ChemSpiderID", 3689]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01221"]}, "IsomericSmiles" -> "C[NH2+]C1(CCCCC1=O)c2ccccc2Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00711"], ExternalIdentifier["KEGGID", "D08098"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ketamine", "Australia Approved Name" -> "KETAMINE HYDROCHLORIDE", "China Approved Name" -> "ketamine", "WHO Essential Medicine" -> "ketamine", "US Illegal/Scheduled Drug (Schedule 3)" -> "Ketamine", "FDA Approved Drug" -> "KETAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450144", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15851], ExternalIdentifier["PubChemCompoundID", 3821]}, "Synonyms" -> {"ketamine", "ketaject", "ketolar", "ketalar", "clsta 20", "ketanest", "ci 581 base", "ketalar base", "ketamine base", "ketamine hcl", "ketamine hydrochloride", "esketamine", "cetamina", "special k", "dl-ketamine", "vetalar", "ketavet", "ketamine[wiki]", "(s)-ketamine", "l-ketamine", "217-484-6[einecs]", "1867-66-9[rn]", "dopamine d2 receptor", "ketalar[wiki]", "ketanest[wiki]", "(s)-(-)-ketamine", "(-)-ketamine", "2-(2-chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride", "calypsol", "2-(o-chlorophenyl)-2-(methylamino)cyclohexanone", "kalipsol", "cyclohexanone 2- (o-chlorophenyl)-2-(methylamino)-", "2-(methylamino)-2-(2-chlorophenyl)cyclohexanone", "ketaset[wiki]", "006740-88-1[rn]", "cyclohexanone 2-(2-chlorophenyl)-2-(methylamino)-", "cetamina[spanish][inn]", "special k [street name]", "79499-51-7[rn]", "2-(2-chloro-phenyl)-2-methylamino-cyclohexanone", "2-(2-chloro-phenyl)-2-methylamino-cyclohexanone(ketamine)", "6740-88-1", "nmda", "229-804-1[einecs]", "cyclohexanone 2-(o-chlorophenyl)-2-(methylamino)-", "ketamina; ketamine; ketaminum", "ketamine chloride", "ketaminum", "tekam", "cyclohexanone 2-(2-chlorophenyl)-2-(methylamino)- (9ci)", "ketavet 100", "6740-88-1[rn]", "2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one", "100477-72-3[rn]", "2-(2-chlorophenyl)-2-(methylamino)cyclohexanone[acd/iupac name]", "33643-45-7[rn]", "ketaminum [inn_la]", "ketaminum[latin]", "337376-15-5", "2-(o-chlorophenyl)-2-(methylamino)-cyclohexanone", "33643-46-8[rn]", "calipsol", "81771-21-3[rn]", "100477-73-4[rn]", "2-(2-chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride (1:1)[acd/iupac name]", "96448-41-8[rn]", "ketaminehydrochloride", "ketaset plus (veterinary)", "(+-)-ketamine hydrochloride", "anaket-v", "ketamine hydrochloride [usan:jan][jan][usan]", "79499-52-8[rn]", "2-(2-chlorphenyl)-2-(methylamino)cyclohexanonhydrochlorid", "ketaset", "ketalar (tn)", "42551-62-2[rn]", "[1867-66-9]", "cyclohexanone 2-(2-chlorophenyl)-2-(methylamino)- hydrochloride", ".; ketamine hydrochloride", "ketavet (veterinary)", "cn-52,372-2", "cn-52372-2", "cl-369", "ci-581", "cyclohexanone 2-(2-chlorophenyl)-2-(methylamino)- hydrochloride (1:1)"}|>, "1584" -> <|"DatabaseID" -> "SW01076", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170598]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(cc(c3C2=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthopurpurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 196978]}, "Synonyms" -> {"purpuroxathine", "xanthopurpurin", "1", "xanthopurpin", "purpuroxathin", "purpuro", "anthraquinone", "purpuroxanthine", "518-83-2[rn]", "1,3-dihydroxyanthraquinone", "4-08-00-03259 (beilstein handbook reference)[beilstein]", "anthraquinone 1,3-dihydroxy-", "1,3-dihydroxyanthracene-9,10-dione", "1,3-dihydroxy-9,10-anthraquinone", "ccris 3523", "purpuroxanthin", "9,10-anthracenedione 1,3-dihydroxy-", "chebi:37502", "1979394[beilstein]", "1,3-dihydroxy-9,10-anthracenedione", "9,10-anthracenedione 1,3-dihydroxy- (9ci)"}|>, "1585" -> <|"DatabaseID" -> "SW01077", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16866"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6056]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3ccc(c(c3C2=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alizarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6293]}, "Synonyms" -> {"alizarine red", "turkey red", "mordant red 11", "alizarin red", "alizarina", "1", "alizarin b", "alizarine lake red 3p", "athraquinones a", "turkey red w", "c.i. pigment red 83", "ln: l c666 bv ivj eq fq1", "turkey red (van)", "4-08-00-03256 (beilstein handbook reference)[beilstein]", "alizarin", "alizarine 3b", "9 10-anthracenedione 1,2-dihydroxy-", "204-173-5[einecs]", "c.i. mordant red 11c", "alizerine nac", "eljon madder m", "acid mordant red b", "sanyo carmine l2bt", "certiqual alizarine", "1322-60-7[rn]", "1332-37-2[rn]", "d and c orange number 15", "200-782-5[einecs]", "65271-80-9[rn]", "117-10-2[rn]", "alizarine red ipp", "dihydroxyanthraquinone", "c ext. red 62", "tl8005063", "1,2-dihydroxyanthracen-9,10-dion[german]", "sanyo carmine l2b", "acid metachrome red b", "mitsui alizarine bs", "alizarine lake red 2p", "c.i. pigment red 83c", "deep crimson madder 10821", "alizarine red l", "pigment red 83", "alizarinprimeveroside", "alizarine red b", "certiqual alizarine d", "d & c orange no. 15", "1,2-dihydroxy-anthraquinone", "d and c orange number 15d", "c.i. mordant red 11", "alizarine red b2", "hystazarin", "215-570-8[einecs]", "1914037[beilstein]", "1309-37-1[rn]", "alizarine b", "alizarine[wiki]", "d and c orange no. 15", "1,2-dihydroxy-9,10-anthraquinone[acd/iupac name]", "deep crimson madder 10821e", "1,2-dihydroxy-9,10-anthracenedione", "mitsui alizarine b", "anthraquinone 1,2-dihydroxy-", "1,2-dihydroxyanthra-9,10-quinone", "alizarine red ip", "9,10-anthracenedione 1,2-dihydroxy-", "eljon madder", "215-168-2[einecs]", "dihydroxy-9,10-anthracenedione", "9,10-anthracenedione", "alizarine", "204-981-8[einecs]", "c010078", "alizarine lake red ipx", "1,2-dihydroxyanthrachinon", "1,2-dihydroxy-9,10-anthrachinon[german]", "1,2-dihydroxyanthracene-9,10-dione", "alizarin[wiki]", "alizerine red ipp", "alizarine nac", "1 2-anthraquinonediol", "130-22-3[rn]", "72-48-0[rn]", "1,2-anthraquinonediol", "1,2-dihydroxy anthraquinone", "1,2-dihydroxyanthraquinone"}|>, "1586" -> <|"DatabaseID" -> "SW01078", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106382]}, "IsomericSmiles" -> "C[C@@H]([C@@H](C1=Nc2c([nH]c(nc2=O)N)NC1)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "quinonoid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119055]}, "Synonyms" -> {"q-bh2", "l-erythro-q-dihydrobiopterin", "7", "dihydrobiopterin", "l-erythro-dihydrobiopterin", "quinonoid dihydrobiopterin", "l-erythro-7", "7,8-dihydrobiopterin", "1,2-propanediol 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)- l-erythro-", "t-705 & guanosine", "6779-87-9", "l-erythro-7,8-dihydrobiopterin", "6779-87-9[rn]", "2-amino-6-((1r,2s)-1,2-dihydroxypropyl)-7,8-dihydro-4(1h)-pteridinone", "4(1h)-pteridinone,2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-7,8-dihydro-", "7,8-dihydro-l-biopterin", "4(1h)-pteridinone,2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro- (s-(r*,s*))-", "hbl", "hbi", "dihydrobiopterin;l-erythro-7,8-dihydrobiopterin; l-erythro-q-dihydrobiopterin; quinonoiddihydrobiopterin;q-bh2", "4(1h)-pteridinone,2-amino-6-((1r,2s)-1,2-dihydroxypropyl)-7,8-dihydro-", "4(1h)-pteridinone,2-amino-6-(1,2-dihydroxypropyl)-7,8-dihydro- [s-(r*,s*)]-", "2-amino-6-((1r"}|>, "1587" -> <|"DatabaseID" -> "SW01079", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3108]}, "IsomericSmiles" -> "CCOc1c(cnn(c1=O)C)N2CCOCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01353"]}, "OfficialNames" -> <|"NPC Approved Name" -> "emorfazone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3221]}, "Synonyms" -> {"emorfazone", "pentoil", "nandron", "m73101", "emorfazone [inn-french]", "4-ethoxy-2-methyl-5-morpholin-4-ylpyridazin-3(2h)-one", "4-ethoxy-2-methyl-5-(morpholin-4-yl)pyridazin-3(2h)-one", "4-ethoxy-2-methyl-5-morpholino-3(2h)-pyridazinone", "3(2h)-pyridazinone 4-ethoxy-2-methyl-5-morpholino-", "emorfazonum [inn-latin]", "emorfazona [inn-spanish]", "38957-41-4[rn]", "emorfazone(jan)", "3(2h)-pyridazinone 4-ethoxy-2-methyl-5-(4-morpholinyl)-", "emorfazone [inn:jan][inn][jan]", "38957-41-4", "4-(ethyloxy)-2-methyl-5-morpholin-4-ylpyridazin-3(2h)-one", "emorfazona[spanish][inn]", "pentoil (tn)", "brn 0995465", "254-220-9[einecs]", "emorfazonum[latin]", "4-ethoxy-2-methyl-5-(4-morpholinyl)-3(2h)-pyridazinone[acd/iupac name]", "einecs 254-220-9"}|>, "1588" -> <|"DatabaseID" -> "SW01081", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16350]}, "IsomericSmiles" -> "CCOC(=O)[C@](C)(Cc1ccc(c(c1)O)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04997"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHYLDOPATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17276]}, "Synonyms" -> {"methyldopate hydrochloride", "aldomet ester hydrochloride", "methyldopa ethyl hydrochloride", "aldomet", "unii-7px435dn5a", "methyldopate", "einecs 219-720-3", "219-720-3[einecs]", "l-3-(3,4-dihydroxyphenyl)-2-methylalanine ethyl esterhydrochloride", "ethyl-(2s)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoathydrochlorid", "ethyl (2s)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate hydrochloride", "2508-79-4[rn]", "dsstox_cid_25370", "ac1l29oh", "methyldopate hcl", "methyldopa ethyl ester hydrochloride", "2508-79-4", "dsstox_rid_80832"}|>, "1589" -> <|"DatabaseID" -> "SW01082", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3904]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00784"]}, "IsomericSmiles" -> "Cc1cccc(c1C)Nc2ccccc2C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00151"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anthranilic acid", "Indian Approved Name" -> "mefenamic acid", "FDA Approved Drug" -> "MEFENAMIC ACID"|>, "PharmGKBID" -> "PA450347", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4044]}, "Synonyms" -> {"parkemed", "ponalar", "mefenamic acid", "mefacit", "bonabol", "ponstel", "vialidon", "coslan", "lysalgo", "ponstil", "ponstan", "mephenaminic acid", "namphen", "bafameritin-m", "mephenamic acid", "ponstyl", "tanston", "methenamic acid", "mefenacid", "mefanamic acid", "ponstan forte", "in-m", "hl 1", "bafhameritin-m", "tamany bonsan", "benzoic acid {2-[(2,3-dimethylphenyl)amino]-}", "2',3'-dimethyl-n-phenylanthranilic acid", "contraflam", "prostaglandin-endoperoxide synthase 1", "n-2,3-xylylanthranilic acid", "apo-mefenamic", "ponstan[wiki]", "ac. mefenamico[italian]", "apo mefenamic", "prostaglandin g/h synthase 1 precursor", "anthranilic acid n-(2,3-xylyl)-", "acide mefenamique[french][inn]", "2-diphenylaminecarboxylic acid 2',3'-dimethyl-", "61-68-7[rn]", "2-(2,3-dimethyl-phenylamino)-benzoic acid", "anthranilic acid n-2,3-xylyl-", "n-(2,3-xylyl)anthranilic acid", "n-(2,3-xylyl)-2-aminobenzoic acid", "pgh synthase 1", "mefenamic acid[wiki]", "ponalgic", "rolan", "pontal", "mefenaminic acid", "numefenamic", "acido mefenamico[spanish][inn]", "61-68-7", "nu mefenamic", "mycasaal", "mefenaminsaeure[german]", "mefac", "dysman", "ec 1.14.99.1", "mefic", "prostaglandin h2 synthase 1", "pontal[wiki]", "acidum mefenamicum[latin]", "2-(2,3-dimethylanilino)benzoic acid", "mefenamate", "pms mefenamic acid", "acid mefenamic", "mefenamic acid [usan:ban:inn:jan][inn][jan][usan]", "acide mefenamique", "acid mefenaminic", "forte ponstan", "ponstel[wiki]", "mefenamicacid", "nu-mefenamic", "n-(2,3-dimethylphenyl)anthranilic acid", "apomefenamic", "d008528", "mefenamic_acid", "2-[(2 3-dimethylphenyl)amino]benzoic acid", "benzoic acid 2-[ (2,3-dimethylphenyl)amino]-", "mefenaminsaeure", "200-513-1[einecs]", "benzoic acid 2-((2,3-dimethylphenyl)amino)-", "2-((2,3-dimethylphenyl)amino)benzoic acid", "ponstel (tn)", "pghs-1", "phs 1", "2-(2,3-dimethylphenylamino)benzoic acid", "2-[(2,3-dimethylphenyl)amino]benzoic acid[acd/iupac name]", "ponsyl", "2',3'-dimethyl-2-diphenylaminecarboxylic acid", "ponmel", "cox-1", "pms-mefenamic acid", "n-(2 3-dimethylphenyl)anthranilic acid", "{2-[(2,} 3-dimethylphenyl)amino\\]benzoic acid", "cyclooxygenase- 1", "pinalgesic", "mefedolo", "benzoic acid 2-[(2,3-dimethylphenyl)amino]-"}|>, "1590" -> <|"DatabaseID" -> "SW01083", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24627]}, "IsomericSmiles" -> "CCOC(=O)Cc1ccc(cc1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01841"]}, "OfficialNames" -> <|"NPC Approved Name" -> "felbinac ethyl ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26436]}, "Synonyms" -> {"felbinac ethyl", "ethyl p-biphenylylacetate", "ethyl 2-(biphenyl-4-yl)acetate", "felbinac ethyl ester", "ethyl (4-biphenylyl)acetate", "lm-001", "14062-23-8[rn]", "daitac", "ethyl biphenyl-4-ylacetate", "(1,1'-biphenyl)-4-acetic acid ethyl ester", "brn 2052035", "ethyl 4-biphenylacetate", "4-biphenylylacetic acid ethyl ester", "4-biphenylacetic acid ethyl ester", "ethyl 2-(4-phenylphenyl)acetate", "ethyl 2-(4-phenylphenyl)ethanoate", "lm 001", "4-biphenylacetic acid ethyl ester", "acetic acid (4-biphenylyl)- ethyl ester", "14062-23-8", "[1,1'-biphenyl]-4-acetic acid ethyl ester", "2-(4-phenylphenyl)acetic acid ethyl ester", "3-09-00-03321 (beilstein handbook reference)[beilstein]"}|>, "1591" -> <|"DatabaseID" -> "SW01084", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1706308]}, "IsomericSmiles" -> "c1ccc(cc1)CCCNC(=O)c2ccncc2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cymarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2282572]}, "Synonyms" -> {"ac1m4hbd", "n-(3-phenylpropyl)pyridine-4-carboxamide", "mls000110342", "n-(3-phenylpropyl)isonicotinamide", "hms2386m09", "ag-g-41167", "6429-42-1", "smr000106272", "akos003873183", "cymarol", "6429-42-1[rn]"}|>, "1592" -> <|"DatabaseID" -> "SW01085", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 60997]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00138"]}, "IsomericSmiles" -> "C([C@@H](C(=O)[O-])[NH3+])SSC[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03636"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cystine"|>, "PharmGKBID" -> "PA449176", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 67678]}, "Synonyms" -> {"l-dicysteine", "cysteine disulfide", "cystine acid", "oxidized l-cysteine", "(-)-cystine", "l-cystine", "cystin", "349-46-2[rn]", "3,3'-dithiobis[2-amino-[r-(r*,r*)]-propanoate", "propanoic acid 3,3'-dithiobis(2-amino- (r-(r*,r*))-", "l-cystine zwitterion", "l-cysteine disulfide", "d(+)-3,3'-dithiobis(2-aminopropanoate", "l-(-)-cystine", "213-094-5[einecs]", "(-)-3,3'-dithiobis(2-aminopropionic acid)", "(r,r)-3,3'-dithiobis(2-aminopropanoic acid)", "dicysteine", "cystine[wiki][acd/iupac name]", "d2h", "(2r,2'r)-3,3'-disulfanediylbis(2-aminopropanoic acid);l-cystine", "3,3'-dithiobis(2-aminopropanoic acid)", "d(+)-3,3'-dithiobis(2-aminopropanoic acid", "l-cystin[german]", "gelucystine", "3", "(r,r)-3,3'-dithiobis(2-aminopropionicacid)", "l-alpha-diamino-beta-dithiolactic acid", "(r-(r*,r*))-3,3'-dithiobis(2-aminopropanoic acid)", "206-486-2[einecs]", "200-296-3[einecs]", "3,3'-dithiobis(2-aminopropanoic acid) (r-(r*,r*))-", "cystine", "3,3'-dithiobis-l-alanine", "l-cystine[acd/iupac name]", "cystine (l)-", "3,3'-dithiobis[2-amino-[r-(r*,r*)]-propanoic acid", "2-amino-3-(2-amino-2-carboxy-ethyl)disulfanyl-propanoic acid", "h-(cys)2-oh", "(2r,2'r)-3,3'-disulfanediylbis(2-ammoniopropanoate)", "2-amino-3-(2-amino-2-carboxy-ethyl)disulfanyl-propanoate", "beta", "l-cystine (9ci)", "(2r,2'r)-3,3'-disulfanediylbis(2-aminopropanoic acid)", "1728094[beilstein]", "3,3'-dithiodialanine", "l-cystin", "(r,r)-3,3'-dithiobis(2-aminopropionic acid)", "b,b'-diamino-b,b'-dicarboxydiethyl disulfide", "(2r)-2-amino-3-{[(2r)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid", "2-amino-3-[(2-amino-2-carboxyethyl)dithio]propanoic acid", "cystine l- (8ci)", "l-alanine 3,3'-dithiobis-", "2-amino-3-[(2-amino-2-carboxyethyl)dithio]propanoate", "1888247[beilstein]", "1-cystine", "(h-cys-oh)2", "(2r,2'r)-3,3'-dithiobis(2-ammoniopropanoate)", "56-89-3[rn]", "bis(b-amino-b-carboxyethyl) disulfide", "nbat", "b(0,+)-type amino acid transport protein", "cystine l-"}|>, "1593" -> <|"DatabaseID" -> "SW01086", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36704"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 51809]}, "IsomericSmiles" -> "CC(C)Cn1cnc2c1c3ccccc3nc2N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02500"]}, "OfficialNames" -> <|"Indian Approved Name" -> "imiquimod", "Australia Approved Name" -> "IMIQUIMOD", "FDA Approved Drug" -> "IMIQUIMOD"|>, "PharmGKBID" -> "PA449972", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57469]}, "Synonyms" -> {"zyclara", "aldara", "imiquimod", "zartra", "tl8006059", "9050-31-1[rn]", "r-837", "imiquimod (jan/usan)[jan][usan]", "aldara (tn)", "aldara[wiki]", "4-amino-1-isobutyl-1h-imidazo(4,5-c)quinoline", "1h-imidazo(4,5-c)quinolin-4-amine 1-(2-methylpropyl)-", "99011-02-6", "4-amino-1-isobutyl-1h-imidazo[4,5-c]quinoline", "c056493", "chebi:36704", "beselna", "1-(2-methylpropyl)-1h-imidazo[4,5-c]quinolin-4-amine", "1-isobutyl-1h-imidazo[4,5-c]quinolin-4-ylamine", "1h-imidazo[4,5-c]quinolin-4-amine 1-(2-methylpropyl)-", "1-isobutyl-1h-imidazo(4,5-c)quinolin-4-amine", "4-amino- 1-isobutyl-1h-imidazo(4,5-c)quinoline", "s-26308", "99011-02-6[rn]", "1-(2-methylpropyl)imidazo[4,5-c]quinoline-4-ylamine", "1-(2-methylpropyl)-1h-imidazo[4,5-c]chinolin-4-amin", "toxic solid organic n.o.s (imiquimod)", "1-(2-methylpropyl)-1h-imidazole[4,5-c]quinoline-4-amine", "imiquimod [usan:inn][inn][usan]", "1-isobutyl-1h-imidazo[4,5-c]quinolin-4-amine[acd/iupac name]", "imiquimod[wiki]", "7710060[beilstein]"}|>, "1594" -> <|"DatabaseID" -> "SW01087", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445052]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC[C@@H]1[C@H]2CCC[NH+]2C[C@@H]1O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "macrophylline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281737]}, "Synonyms" -> {"macrophylline", "ac1nqyzp", "27841-97-0[rn]", "c10348", "27841-97-0", "[(1s"}|>, "1595" -> <|"DatabaseID" -> "SW01088", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2549"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1999]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01001"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1ccc(c(c1)CO)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02147"]}, "OfficialNames" -> <|"China Approved Name" -> "salbutamol", "Indian Approved Name" -> "salbutamol;albuterol sulph;salbutamol sulph", "WHO Essential Medicine" -> "salbutamol", "Australia Approved Name" -> "ROTAHALER;SALBUTAMOL;VENTOLIN", "FDA Approved Drug" -> "ALBUTEROL;ALBUTEROL SULFATE;LEVALBUTEROL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448068", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2083]}, "Synonyms" -> {"proventil", "aerolin", "sultanol", "asthalin", "broncovaleas", "albuterol", "buventol", "xopenex", "salamol", "proventil hfa", "airomir", "salbulin", "cobutolin", "salbutamol", "butotal", "gerivent", "cetsim", "asmanil", "bumol", "ventodisks", "albuterol sulphate", "a1-[(tert-butylamino)methyl]-4-hydroxy-m-xylene-a,a'-diol", "dl-n-tert-butyl-2-(4-hydroxy-3-hydroxymethylphenyl)-2-hydroxyethylamine", "gen-combo sterinebs (ipratropium bromide + salbutamol sulfate)_mixture", "r,s-albuterol", "51022-70-9[rn]", "salbusian", "volma", "proair hfa", "xopenex hfa", "eolene", "solbutamol", "libretin", "farcolin", "salbutamol[wiki]", "4-{2-[(tert-butyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol", "salbuvent", "respax", "proair", "pneumolat", "novosalmol[wiki]", "dl-albuterol", "combivent (ipratropium bromide + salbutamol sulfate)_mixture", "volmax", "beta-1 adrenoceptor", "ventoline", "4-(2-tert-butylamino-1-hydroxy-ethyl)-2-hydroxymethyl-phenol", "levalbuterol", "18559-94-9[rn]", "salbuterol", "beta-1 adrenoreceptor", "4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol", "proventil (tn)", "grafalin", "asmasal", "ventolin[wiki]", "vencronyl", "salvent", "salbutamol sulfate", "theosal", "accuneb", "spreor", "salbupur", "salbutard", "sabutamol", "tobybron", "salbron", "asmatol", "volmax[wiki]", "butohaler", "asmidon", "ventamol", "salbutine", "sultanol n", "servitamol", "sabutal", "butovent", "ventilan", "dl-salbutamol", "zaperin", "256-916-8[einecs]", "ventalin inhaler", "salmaplon[wiki]", "salomol[wiki]", "ventolin", "sallbupp", "242-424-0[einecs]", "suxar", "suprasma", "rotahaler", "34391-04-3[rn]", "salbutol[wiki]", "ecovent", "mozal", "respolin", "ventolin hfa", "medolin", "albuterol[wiki][usp]", "ventolin rotacaps", "anebron", "asthavent", "salbuven[wiki]", "asmol", "asmol[wiki]", "4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)benzolol", "almotex", "bronter", "proventil[wiki]", "asmadil", "bugonol", "salbutan[wiki]", "ventolin inhaler", "albuterol sulfate", "2-(tert-butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol", "buto-asma", "broncho-spray", "loftan", "4-{2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol", "4-hydroxy-3-hydroxymethyl-a-[(tert-butylamino)methyl]benzyl alcohol", "salbutamol sulphate", "butamol", "dilatamol", "asmaven", "salbutalan", "salbetol", "salbuvent[wiki]", "2-(hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenol[acd/iupac name]", "4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol", "venetlin", "saventol", "novosalmol"}|>, "1596" -> <|"DatabaseID" -> "SW01088", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2549"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1999]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01001"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1ccc(c(c1)CO)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02147"]}, "OfficialNames" -> <|"China Approved Name" -> "salbutamol", "Indian Approved Name" -> "salbutamol;albuterol sulph;salbutamol sulph", "WHO Essential Medicine" -> "salbutamol", "Australia Approved Name" -> "ROTAHALER;SALBUTAMOL;VENTOLIN", "FDA Approved Drug" -> "ALBUTEROL;ALBUTEROL SULFATE;LEVALBUTEROL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448068", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2083]}, "Synonyms" -> {"proventil", "aerolin", "sultanol", "asthalin", "broncovaleas", "albuterol", "buventol", "xopenex", "salamol", "proventil hfa", "airomir", "salbulin", "cobutolin", "salbutamol", "butotal", "gerivent", "cetsim", "asmanil", "bumol", "ventodisks", "albuterol sulphate", "a1-[(tert-butylamino)methyl]-4-hydroxy-m-xylene-a,a'-diol", "dl-n-tert-butyl-2-(4-hydroxy-3-hydroxymethylphenyl)-2-hydroxyethylamine", "gen-combo sterinebs (ipratropium bromide + salbutamol sulfate)_mixture", "r,s-albuterol", "51022-70-9[rn]", "salbusian", "volma", "proair hfa", "xopenex hfa", "eolene", "solbutamol", "libretin", "farcolin", "salbutamol[wiki]", "4-{2-[(tert-butyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol", "salbuvent", "respax", "proair", "pneumolat", "novosalmol[wiki]", "dl-albuterol", "combivent (ipratropium bromide + salbutamol sulfate)_mixture", "volmax", "beta-1 adrenoceptor", "ventoline", "4-(2-tert-butylamino-1-hydroxy-ethyl)-2-hydroxymethyl-phenol", "levalbuterol", "18559-94-9[rn]", "salbuterol", "beta-1 adrenoreceptor", "4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol", "proventil (tn)", "grafalin", "asmasal", "ventolin[wiki]", "vencronyl", "salvent", "salbutamol sulfate", "theosal", "accuneb", "spreor", "salbupur", "salbutard", "sabutamol", "tobybron", "salbron", "asmatol", "volmax[wiki]", "butohaler", "asmidon", "ventamol", "salbutine", "sultanol n", "servitamol", "sabutal", "butovent", "ventilan", "dl-salbutamol", "zaperin", "256-916-8[einecs]", "ventalin inhaler", "salmaplon[wiki]", "salomol[wiki]", "ventolin", "sallbupp", "242-424-0[einecs]", "suxar", "suprasma", "rotahaler", "34391-04-3[rn]", "salbutol[wiki]", "ecovent", "mozal", "respolin", "ventolin hfa", "medolin", "albuterol[wiki][usp]", "ventolin rotacaps", "anebron", "asthavent", "salbuven[wiki]", "asmol", "asmol[wiki]", "4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)benzolol", "almotex", "bronter", "proventil[wiki]", "asmadil", "bugonol", "salbutan[wiki]", "ventolin inhaler", "albuterol sulfate", "2-(tert-butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol", "buto-asma", "broncho-spray", "loftan", "4-{2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl}-2-(hydroxymethyl)phenol", "4-hydroxy-3-hydroxymethyl-a-[(tert-butylamino)methyl]benzyl alcohol", "salbutamol sulphate", "butamol", "dilatamol", "asmaven", "salbutalan", "salbetol", "salbuvent[wiki]", "2-(hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenol[acd/iupac name]", "4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol", "venetlin", "saventol", "novosalmol"}|>, "1597" -> <|"DatabaseID" -> "SW01089", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5587], ExternalIdentifier["ChemSpiderID", 22163]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00221"]}, "IsomericSmiles" -> "CCC(C(c1ccc(c(c1)O)O)O)[NH2+]C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02093"], ExternalIdentifier["KEGGID", "D04626"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ISOETHARINE HYDROCHLORIDE;ISOETHARINE MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5791], ExternalIdentifier["PubChemCompoundID", 23702]}, "Synonyms" -> {"isoetharine mesylate", "bronkometer", "isoetharine hcl", "isoetarine mesilate", "neosuprel hydrochloride", "isoetarine hydrochloride", "isotharine mesylate", "dilabron hydrochloride", "isoethraine hydrochloride", "isoetarin hydrochloride", "bronkosol", "neoisuprel hydrochloride", "isoetharine mesylate salt", "isothurin hydrochloride", "isoctarine hydrochloride", "beta-2", "beta-1 adrenoreceptor", "isoetarine", "7279-75-6", "dey-lute isoetharine", "smr000058457", "63550-80-1[rn]", "4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol; methanesulfonicacid", "7279-75-6[rn]", "etyprenaline", "dilabron", "neoisuprel", "4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol mesylate salt", "isoetharine mesylate [usan:ban][usan]", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-,hydrochloride (1:1)", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)-butyl)-,methanesulfonate(salt)", "1", "einecs 230-695-8", "numotac hydrochloride", "isoetarina [inn-spanish]", "isoetharine", "isoetharine hydrochloride[usp]", "3,4-dihydroxy-a-(1-(isopropylamino)propyl)benzyl alcohol hydrochloride", "230-695-8[einecs]", "4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol hydrochloride (1:1)", "4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diolmethanesulfonate (1:1)", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)butyl)-,hydrochloride", "219-927-9[einecs]", "(r,*)-()-4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]pyrocatechol hydrochloride", "bronkometer (tn)", "2576-92-3[rn]", "4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diolhydrochloride (1:1)", "1-(3,4-dihydroxyphenyl)-2-isopropylamino-1-butanol hydrochloride", "etyprenaline hydrochloride", "4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol mesylate", "50-96-4[rn]", "isoetharine hydrochloride", "isoetarinum [inn-latin]", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-,methanesulfonate (1:1) (salt)", "isoetharine hcl s/f", "beta-1 adrenoceptor", "3,4-dihydroxy-a-(1-(isopropylamino)propyl)benzyl alcohol methanesulfonate (salt)", "isoetarin"}|>, "1598" -> <|"DatabaseID" -> "SW01089", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5587], ExternalIdentifier["ChemSpiderID", 22163]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00221"]}, "IsomericSmiles" -> "CCC(C(c1ccc(c(c1)O)O)O)[NH2+]C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02093"], ExternalIdentifier["KEGGID", "D04626"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ISOETHARINE HYDROCHLORIDE;ISOETHARINE MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5791], ExternalIdentifier["PubChemCompoundID", 23702]}, "Synonyms" -> {"isoetharine mesylate", "bronkometer", "isoetharine hcl", "isoetarine mesilate", "neosuprel hydrochloride", "isoetarine hydrochloride", "isotharine mesylate", "dilabron hydrochloride", "isoethraine hydrochloride", "isoetarin hydrochloride", "bronkosol", "neoisuprel hydrochloride", "isoetharine mesylate salt", "isothurin hydrochloride", "isoctarine hydrochloride", "beta-2", "beta-1 adrenoreceptor", "isoetarine", "7279-75-6", "dey-lute isoetharine", "smr000058457", "63550-80-1[rn]", "4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol; methanesulfonicacid", "7279-75-6[rn]", "etyprenaline", "dilabron", "neoisuprel", "4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol mesylate salt", "isoetharine mesylate [usan:ban][usan]", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-,hydrochloride (1:1)", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)-butyl)-,methanesulfonate(salt)", "1", "einecs 230-695-8", "numotac hydrochloride", "isoetarina [inn-spanish]", "isoetharine", "isoetharine hydrochloride[usp]", "3,4-dihydroxy-a-(1-(isopropylamino)propyl)benzyl alcohol hydrochloride", "230-695-8[einecs]", "4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol hydrochloride (1:1)", "4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diolmethanesulfonate (1:1)", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)butyl)-,hydrochloride", "219-927-9[einecs]", "(r,*)-()-4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]pyrocatechol hydrochloride", "bronkometer (tn)", "2576-92-3[rn]", "4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diolhydrochloride (1:1)", "1-(3,4-dihydroxyphenyl)-2-isopropylamino-1-butanol hydrochloride", "etyprenaline hydrochloride", "4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol mesylate", "50-96-4[rn]", "isoetharine hydrochloride", "isoetarinum [inn-latin]", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-,methanesulfonate (1:1) (salt)", "isoetharine hcl s/f", "beta-1 adrenoceptor", "3,4-dihydroxy-a-(1-(isopropylamino)propyl)benzyl alcohol methanesulfonate (salt)", "isoetarin"}|>, "1599" -> <|"DatabaseID" -> "SW01089", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5587], ExternalIdentifier["ChemSpiderID", 22163]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00221"]}, "IsomericSmiles" -> "CCC(C(c1ccc(c(c1)O)O)O)[NH2+]C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02093"], ExternalIdentifier["KEGGID", "D04626"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ISOETHARINE HYDROCHLORIDE;ISOETHARINE MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5791], ExternalIdentifier["PubChemCompoundID", 23702]}, "Synonyms" -> {"isoetharine mesylate", "bronkometer", "isoetharine hcl", "isoetarine mesilate", "neosuprel hydrochloride", "isoetarine hydrochloride", "isotharine mesylate", "dilabron hydrochloride", "isoethraine hydrochloride", "isoetarin hydrochloride", "bronkosol", "neoisuprel hydrochloride", "isoetharine mesylate salt", "isothurin hydrochloride", "isoctarine hydrochloride", "beta-2", "beta-1 adrenoreceptor", "isoetarine", "7279-75-6", "dey-lute isoetharine", "smr000058457", "63550-80-1[rn]", "4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol; methanesulfonicacid", "7279-75-6[rn]", "etyprenaline", "dilabron", "neoisuprel", "4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol mesylate salt", "isoetharine mesylate [usan:ban][usan]", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-,hydrochloride (1:1)", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)-butyl)-,methanesulfonate(salt)", "1", "einecs 230-695-8", "numotac hydrochloride", "isoetarina [inn-spanish]", "isoetharine", "isoetharine hydrochloride[usp]", "3,4-dihydroxy-a-(1-(isopropylamino)propyl)benzyl alcohol hydrochloride", "230-695-8[einecs]", "4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol hydrochloride (1:1)", "4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diolmethanesulfonate (1:1)", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)butyl)-,hydrochloride", "219-927-9[einecs]", "(r,*)-()-4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]pyrocatechol hydrochloride", "bronkometer (tn)", "2576-92-3[rn]", "4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diolhydrochloride (1:1)", "1-(3,4-dihydroxyphenyl)-2-isopropylamino-1-butanol hydrochloride", "etyprenaline hydrochloride", "4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol mesylate", "50-96-4[rn]", "isoetharine hydrochloride", "isoetarinum [inn-latin]", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-,methanesulfonate (1:1) (salt)", "isoetharine hcl s/f", "beta-1 adrenoceptor", "3,4-dihydroxy-a-(1-(isopropylamino)propyl)benzyl alcohol methanesulfonate (salt)", "isoetarin"}|>, "1600" -> <|"DatabaseID" -> "SW01089", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5587], ExternalIdentifier["ChemSpiderID", 22163]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00221"]}, "IsomericSmiles" -> "CCC(C(c1ccc(c(c1)O)O)O)[NH2+]C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02093"], ExternalIdentifier["KEGGID", "D04626"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ISOETHARINE HYDROCHLORIDE;ISOETHARINE MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5791], ExternalIdentifier["PubChemCompoundID", 23702]}, "Synonyms" -> {"isoetharine mesylate", "bronkometer", "isoetharine hcl", "isoetarine mesilate", "neosuprel hydrochloride", "isoetarine hydrochloride", "isotharine mesylate", "dilabron hydrochloride", "isoethraine hydrochloride", "isoetarin hydrochloride", "bronkosol", "neoisuprel hydrochloride", "isoetharine mesylate salt", "isothurin hydrochloride", "isoctarine hydrochloride", "beta-2", "beta-1 adrenoreceptor", "isoetarine", "7279-75-6", "dey-lute isoetharine", "smr000058457", "63550-80-1[rn]", "4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol; methanesulfonicacid", "7279-75-6[rn]", "etyprenaline", "dilabron", "neoisuprel", "4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol mesylate salt", "isoetharine mesylate [usan:ban][usan]", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-,hydrochloride (1:1)", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)-butyl)-,methanesulfonate(salt)", "1", "einecs 230-695-8", "numotac hydrochloride", "isoetarina [inn-spanish]", "isoetharine", "isoetharine hydrochloride[usp]", "3,4-dihydroxy-a-(1-(isopropylamino)propyl)benzyl alcohol hydrochloride", "230-695-8[einecs]", "4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol hydrochloride (1:1)", "4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diolmethanesulfonate (1:1)", "1,2-benzenediol 4-(1-hydroxy-2-((1-methylethyl)amino)butyl)-,hydrochloride", "219-927-9[einecs]", "(r,*)-()-4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]pyrocatechol hydrochloride", "bronkometer (tn)", "2576-92-3[rn]", "4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diolhydrochloride (1:1)", "1-(3,4-dihydroxyphenyl)-2-isopropylamino-1-butanol hydrochloride", "etyprenaline hydrochloride", "4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-1,2-benzenediol mesylate", "50-96-4[rn]", "isoetharine hydrochloride", "isoetarinum [inn-latin]", "1,2-benzenediol 4-[1-hydroxy-2-[(1-methylethyl)amino]butyl]-,methanesulfonate (1:1) (salt)", "isoetharine hcl s/f", "beta-1 adrenoceptor", "3,4-dihydroxy-a-(1-(isopropylamino)propyl)benzyl alcohol methanesulfonate (salt)", "isoetarin"}|>, "1601" -> <|"DatabaseID" -> "SW01090", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8746"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482310], ExternalIdentifier["ChemSpiderID", 110192]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]C[C@@H](c1ccc(c(c1)CO)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04703"], ExternalIdentifier["KEGGID", "D08124"]}, "OfficialNames" -> <|"Indian Approved Name" -> "levosalbutamol", "FDA Approved Drug" -> "LEVALBUTEROL TARTRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10349032], ExternalIdentifier["PubChemCompoundID", 123600]}, "Synonyms" -> {"levosalbutamol", "(-)-albuterol", "4-[(1r)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol", "r-salbutamol", "(-)-salbutamol", "levalbuterol tartrate", "r-albuterol", "18559-94-9[rn]", "(r)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol sulfate", "levolin", "(r)-salbutamol", "arubendol-salbutamol", "asmol[wiki]", "asmanil", "asmol uni-dose", "5741175[beilstein]", "sallbupp", "4-((r)-2-tert-butylamino-1-hydroxy-ethyl)-2-hydroxymethyl-phenol", "bronter", "asmadil", "34391-04-3", "levalbuterol tartrate (usan)", "vencronyl", "4-((r)-2-tert-butylamino-1-hydroxy-ethyl)-2-hydroxymethyl-phenol sulfate", "ventamol", "broncovaleas", "asmasal", "novosalmol[wiki]", "(a1r)-a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol", "bugonol", "(r)-albuterol", "chebi:8746", "theosal", "alti-salbutamol", "xopenex hfa", "2-(tert-butylamino)-1-(4-hydroxy-3-hydroxymethylphenyl)ethanol", "anebron", "4-[(1r)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol 2,3-dihydroxybutanedioate (salt)", "suxar", "sultanol n", "(l)-albuterol", "suprasma", "34391-04-3[rn]", "(-)-a1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol", "salbutamol sulphate", "aerolin", "cas-18559-94-9", "2,6-bis(hydroxymethyl)-p-cresol", "1,3-benzenedimethanol ?1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-,(?1r)-", "respax", "xopenex", "(r)-a1-((tert-butylamino)methyl)-4-hydroxy-m-xylene-a,a'-diol", "tobybron", "respolin", "51022-70-9", "sabutal", "d04703", "asmatol", "xopenex hfa (tn)", "91-04-3[rn]", "albuterol sulfate", "asmidon", "(r)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol", "parasma", "levalbuterol[wiki]", "asthalin", "levalbuterol"}|>, "1602" -> <|"DatabaseID" -> "SW01091", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16742421]}, "IsomericSmiles" -> "CCCN(C(CC)C(=O)N(C)C)C(=O)C=CC", "OfficialNames" -> <|"Indian Approved Name" -> "prethcamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71672]}, "Synonyms" -> {"micoren", "respirot", "miconen", "prethcamide", "gycoren", "n-[1-(dimethylamino)-1-oxobutan-2-yl]-n-ethylbut-2-enamide - n-[1-(dimethylamino)-1-oxobutan-2-yl]-n-propylbut-2-enamide (1:1)", "8015-51-8[rn]", "2-butenamide", "cropropamide combination with crotethamide", "ac1l2gll", "g 5668", "2-butenamide n-[1-[(dimethylamino)carbonyl]propyl]-n-ethyl- compd. with n-[1-[(dimethylamino)carbonyl]propyl]-n-propyl-2-butenamide (1:1)", "unii-41a1fcw148"}|>, "1603" -> <|"DatabaseID" -> "SW01091", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16742421]}, "IsomericSmiles" -> "CCCN(C(CC)C(=O)N(C)C)C(=O)C=CC", "OfficialNames" -> <|"Indian Approved Name" -> "prethcamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71672]}, "Synonyms" -> {"micoren", "respirot", "miconen", "prethcamide", "gycoren", "n-[1-(dimethylamino)-1-oxobutan-2-yl]-n-ethylbut-2-enamide - n-[1-(dimethylamino)-1-oxobutan-2-yl]-n-propylbut-2-enamide (1:1)", "8015-51-8[rn]", "2-butenamide", "cropropamide combination with crotethamide", "ac1l2gll", "g 5668", "2-butenamide n-[1-[(dimethylamino)carbonyl]propyl]-n-ethyl- compd. with n-[1-[(dimethylamino)carbonyl]propyl]-n-propyl-2-butenamide (1:1)", "unii-41a1fcw148"}|>, "1604" -> <|"DatabaseID" -> "SW01091", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16742421]}, "IsomericSmiles" -> "CCCN(C(CC)C(=O)N(C)C)C(=O)C=CC", "OfficialNames" -> <|"Indian Approved Name" -> "prethcamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71672]}, "Synonyms" -> {"micoren", "respirot", "miconen", "prethcamide", "gycoren", "n-[1-(dimethylamino)-1-oxobutan-2-yl]-n-ethylbut-2-enamide - n-[1-(dimethylamino)-1-oxobutan-2-yl]-n-propylbut-2-enamide (1:1)", "8015-51-8[rn]", "2-butenamide", "cropropamide combination with crotethamide", "ac1l2gll", "g 5668", "2-butenamide n-[1-[(dimethylamino)carbonyl]propyl]-n-ethyl- compd. with n-[1-[(dimethylamino)carbonyl]propyl]-n-propyl-2-butenamide (1:1)", "unii-41a1fcw148"}|>, "1605" -> <|"DatabaseID" -> "SW01091", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16742421]}, "IsomericSmiles" -> "CCCN(C(CC)C(=O)N(C)C)C(=O)C=CC", "OfficialNames" -> <|"Indian Approved Name" -> "prethcamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71672]}, "Synonyms" -> {"micoren", "respirot", "miconen", "prethcamide", "gycoren", "n-[1-(dimethylamino)-1-oxobutan-2-yl]-n-ethylbut-2-enamide - n-[1-(dimethylamino)-1-oxobutan-2-yl]-n-propylbut-2-enamide (1:1)", "8015-51-8[rn]", "2-butenamide", "cropropamide combination with crotethamide", "ac1l2gll", "g 5668", "2-butenamide n-[1-[(dimethylamino)carbonyl]propyl]-n-ethyl- compd. with n-[1-[(dimethylamino)carbonyl]propyl]-n-propyl-2-butenamide (1:1)", "unii-41a1fcw148"}|>, "1606" -> <|"DatabaseID" -> "SW01092", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2251]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00865"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH+](C)Cc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07514"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENZPHETAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448586", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2341]}, "Synonyms" -> {"benzfetamine", "didrex", "benzfetamina [dcit]", "benzphetamine", "n-benzylmethamphetamin", "n-methyl-1-phenyl-n-(phenylmethyl)propan-2-amine", "n,a-dimethyl-n-(phenylmethyl)benzeneethanamine", "benzfetaminum [latin]", "156-08-1[rn]", "benzfetamina [spanish]", "101-47-3[rn]", "4-12-00-02594 (beilstein handbook reference)[beilstein]", "d-benzphetamine", "benzofetamina[spanish][inn]", "benzfetaminum[latin]", "da transporter", "n-benzyl-n,a-dimethylphenethylamine", "benzphetamine hydrochloride", "benzfetamina", "benzfetamina[spanish][inn]", "dat", "benzamphetamine", "n-benzyl-n-methyl-1-phenyl-2-propanamine[acd/iupac name]", "benzylamphetamine", "n-benzyl-n-methyl-1-phenylpropan-2-amine", "benzfetaminum", "benzphetamine[wiki]", "benzphetaminum[latin]"}|>, "1607" -> <|"DatabaseID" -> "SW01092", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2251]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00865"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH+](C)Cc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07514"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENZPHETAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448586", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2341]}, "Synonyms" -> {"benzfetamine", "didrex", "benzfetamina [dcit]", "benzphetamine", "n-benzylmethamphetamin", "n-methyl-1-phenyl-n-(phenylmethyl)propan-2-amine", "n,a-dimethyl-n-(phenylmethyl)benzeneethanamine", "benzfetaminum [latin]", "156-08-1[rn]", "benzfetamina [spanish]", "101-47-3[rn]", "4-12-00-02594 (beilstein handbook reference)[beilstein]", "d-benzphetamine", "benzofetamina[spanish][inn]", "benzfetaminum[latin]", "da transporter", "n-benzyl-n,a-dimethylphenethylamine", "benzphetamine hydrochloride", "benzfetamina", "benzfetamina[spanish][inn]", "dat", "benzamphetamine", "n-benzyl-n-methyl-1-phenyl-2-propanamine[acd/iupac name]", "benzylamphetamine", "n-benzyl-n-methyl-1-phenylpropan-2-amine", "benzfetaminum", "benzphetamine[wiki]", "benzphetaminum[latin]"}|>, "1608" -> <|"DatabaseID" -> "SW01092", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2251]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00865"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH+](C)Cc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07514"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENZPHETAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448586", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2341]}, "Synonyms" -> {"benzfetamine", "didrex", "benzfetamina [dcit]", "benzphetamine", "n-benzylmethamphetamin", "n-methyl-1-phenyl-n-(phenylmethyl)propan-2-amine", "n,a-dimethyl-n-(phenylmethyl)benzeneethanamine", "benzfetaminum [latin]", "156-08-1[rn]", "benzfetamina [spanish]", "101-47-3[rn]", "4-12-00-02594 (beilstein handbook reference)[beilstein]", "d-benzphetamine", "benzofetamina[spanish][inn]", "benzfetaminum[latin]", "da transporter", "n-benzyl-n,a-dimethylphenethylamine", "benzphetamine hydrochloride", "benzfetamina", "benzfetamina[spanish][inn]", "dat", "benzamphetamine", "n-benzyl-n-methyl-1-phenyl-2-propanamine[acd/iupac name]", "benzylamphetamine", "n-benzyl-n-methyl-1-phenylpropan-2-amine", "benzfetaminum", "benzphetamine[wiki]", "benzphetaminum[latin]"}|>, "1609" -> <|"DatabaseID" -> "SW01092", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2251]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00865"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH+](C)Cc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07514"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENZPHETAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448586", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2341]}, "Synonyms" -> {"benzfetamine", "didrex", "benzfetamina [dcit]", "benzphetamine", "n-benzylmethamphetamin", "n-methyl-1-phenyl-n-(phenylmethyl)propan-2-amine", "n,a-dimethyl-n-(phenylmethyl)benzeneethanamine", "benzfetaminum [latin]", "156-08-1[rn]", "benzfetamina [spanish]", "101-47-3[rn]", "4-12-00-02594 (beilstein handbook reference)[beilstein]", "d-benzphetamine", "benzofetamina[spanish][inn]", "benzfetaminum[latin]", "da transporter", "n-benzyl-n,a-dimethylphenethylamine", "benzphetamine hydrochloride", "benzfetamina", "benzfetamina[spanish][inn]", "dat", "benzamphetamine", "n-benzyl-n-methyl-1-phenyl-2-propanamine[acd/iupac name]", "benzylamphetamine", "n-benzyl-n-methyl-1-phenylpropan-2-amine", "benzfetaminum", "benzphetamine[wiki]", "benzphetaminum[latin]"}|>, "1610" -> <|"DatabaseID" -> "SW01093", "IsomericSmiles" -> "COc1ccc(cc1)c2cc(=S)ss2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01584"]}, "OfficialNames" -> <|"China Approved Name" -> "anetholtrithione", "Indian Approved Name" -> "trithioparamethoxyphenylpropene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2194]}, "Synonyms" -> {"anetholtrithion", "felviten", "bilitherap", "anethole trithione", "trithioanethole", "mucinol", "tiotrifar", "athenentol", "heporal", "sulfarlem", "tiopropen"}|>, "1611" -> <|"DatabaseID" -> "SW01094", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "55326"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5640]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01090"]}, "IsomericSmiles" -> "C[N+]1(CCCC1)CCCCC[N+]2(CCCC2)C", "OfficialNames" -> <|"FDA Approved Drug" -> "PENTOLINIUM TARTRATE"|>, "PharmGKBID" -> "PA164777033", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5850]}, "Synonyms" -> {"pentolinium", "ansolysen", "pentolinium tartrate", "pentolonum", "pentolonium", "ac1q28r1", "pentapyrrolidinium bitartrate", "pentolinium tartrate [ban]", "pentolinio tartrato [dcit]", "chebi:347401", "pentapyrrolidium bitartrate", "200-146-7[einecs]", "recuryl", "56614-93-8[rn]", "pentolonii tartras[latin]", "pentolinium bitartrate", "pyrrolidinium 1,1'-(1,5-pentanediyl)bis-(1-methyl- (r-(r*,r*))-2,3-dihydroxybutanedioate", "ansolysen bitartrate", "tartrate de pentolonium[french][inn]", "1", "pentolinium ditartrate", "pentolineum", "pentolonum bitartrate", "pentolonium bitartrate", "pentamethylene-1,5-bis(1'-methylpyrrolidinium tartrate)", "52-62-0[rn]", "1,1'-pentamethylenebis(1-methylpyrrolidiniumhydrogentartrate)", "1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium) bis[(2r,3r)-3-carboxy-2,3-dihydroxypropanoate]", "tartaricacid ion(1-) 1,1'-pentamethylenebis(1-methylpyrrolidinium) (2:1)", "pentilium", "ansolysen tartrate", "pendine[wiki]", "pentamethylene-1,5-bis(1-methylpyrrolidinium)hydrogentartrate", "tensilest", "1,1'-pentamethylenebis(1-methylpyrrolidinium tartrate)", "tartrato de pentolonio[spanish][inn]", "mb 2050a", "pyrrolidinium 1,1'-(1,5-pentanediyl)bis(1-methyl- salt with (r-(r*,r*))-2,3-dihydroxybutanedioicacid (1:2)", "ac1l1l9t", "unii-ull76wpu5x", "pentolonium tartrate", "1,1'-(1,5-pentanediyl)bis(1-methylpyrrolidinium) bis[(2r,3r)-3-carboxy-2,3-dihydroxypropanoate][acd/iupac name]", "m & b 2050a", "butanoicacid 2,3-dihydroxy- (2r,3r)- ion(1-) 1,1'-(1,5-pentanediyl)bis(1-methylpyrrolidinium) (2:1)", "chembl1271", "pentalinium tartrate", "pentolinium di[l(+)-tartrate]", "1,1'-(1,5-pentanediyl)bis[1-methylpyrrolidinium] saltwith [r-(r*,r*)]-2,3-dihydroxybutanedioic acid (1:2)"}|>, "1612" -> <|"DatabaseID" -> "SW01095", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9495"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5256]}, "IsomericSmiles" -> "CN(C)C(=S)SSC(=S)N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06114"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nobecutan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5455]}, "Synonyms" -> {"rezifilm", "pomarsol", "aapirol", "nobecutan", "tetramethylthiuram disulfide", "thiram", "thirame", "thirasan", "tmtd", "tetramethylenethiuram disulfide", "accelerator thiuram", "bis-(dimethyl-dithiocarbamic acid)", "tetramethyl thiuramdisulfide", "tetramethyl thiurane disulphide", "n n'- (dithiodicarbonothioyl)bis(n-methylmethanamine)", "tetramethylthiuram", "hermal[wiki]", "thiuram m rubber accelerator", "n,n-tetramethylthiuram disulfide", "thimar", "tetramethylthiurane disulfide", "accel tmt", "normersan", "arasan-sf-x", "thioperoxydicarbonic diamide ([(h2n)c(s)]2s2) tetramethyl-", "tripomol", "vulkacit th", "tersan 75", "137-26-8[rn]", "tulisan", "thiurad", "thirampa", "4-04-00-00242 (beilstein handbook reference)[beilstein]", "sadoplon 75", "thioknock", "tetrathiuram disulfide", "disulfide bis (dimethylthiocarbamoyl)", "panoram 75", "thiuram", "1,1'-dithiobis(n,n-dimethylthioformamide)", "thiram[wiki][iso][bsi]", "disulfide bis(dimethylthiocarbamoyl)", "tetramethylthioramdisulfide", "kregasan", "tetramethyldiurane sulphite", "tetramethyl thiouram disulfide", "tetramethylthirium disulfide", "tirampa", "tiuram", "disulfure de tetramethylthiourame", "tuex", "heryl", "accelerator t", "cunitex", "n,n'-(dithiodicarbonothioyl)bis(n-methylmethanamine)", "tmtd[russian]", "chipco thiram 75", "anles", "arasan 42s", "bacteriostat", "arasan 70", "[dithiobis(carbonothioylnitrilo)]tetramethane", "spotrete", "tetramethyl thiuram disulfide", "arasan 75", "tetramethylthiuram disulphide", "disulfide tetramethylthiuram", "tetramethylenethiuram disulphide", "bis(dimethylthiocarbamoyl) disulphide", "orac tmtd", "tetramethylthiouram disulfide", "56645-31-9[rn]", "bis((dimethylamino)carbonothioyl) disulfide", "tetramethylthiuran disulfide", "arasan; nomersan; pomarsol; rezifilm", "metiurac", "tyradin", "tetramethyl-thiuram-disulfide", "thiramum", "tersantetramethyldiurane sulfide", "bis(dimethylthiocarbamyl) disulfide", "n,n,n',n'-tetramethylthiuram disulfide", "[disulfanediylbis(carbonothioylnitrilo)]tetramethane[acd/iupac name]", "arasan 70-s red", "thillate", "thimer", "radothiram", "nomersan", "12680-07-8[rn]", "royal tmtd", "tetramethylthiurum disulfide", "tetramethyl-thiram disulfid[german]", "arasan-sf", "tntd", "fermide", "tuads", "trametan", "tetramethylthiuram bisulfide", "hermat tmt", "bis(dimethylthiocarbamyl)disulfide", "tetramethyldiurane sulfite", "thiotex", "205-286-2[einecs]", "methyl thiram", "bis(dimethylthiocarbamoyl) disulfide", "thirame[french][inn][iso]", "arasan-m", "methane [dithiobis(carbonothioylnitrilo)]tetrakis-", "vulkacit mtic", "sadoplon", "disulfide tmt", "vancida tm-95", "arasan 42-s", "tetramethylthiuram bisulphide", "methyl tuads", "delsan", "betoxin", "tetrathiuram disulphide", "vulcafor tmtd", "falitiram", "(dimethylamino){[(dimethylamino)thioxomethyl]disulfanyl}methane-1-thione", "tetramethylthiuramdisulfide", "tetramethylenethiuram disulfide", "mercuram", "bis(dimethyl-thiocarbamoyl)-disulfid", "thianosan", "tetramethylthiurum disulphide", "puralin", "polyram ultra", "basultra", "thiotox (fungicide)", "disulfuro di tetrametiltiourame[italian]", "thiramum[latin]", "[me2nc(s)s]2", "tersan", "spotrete-f", "tetramethylthioperoxydicarbonic diamide", "tiuramyl", "methyl thiuramdisulfide", "bis((dimethylamino)carbonothioyl) disulphide", "tet,ramethylthiuram disulfide", "vulkacit thiuram", "tetrasipton", "d013893", "thiulix", "thylate", "12680-62-5[rn]", "aatiram", "137-26-8", "n,n,n' n'-tetramethylthiuram disulfide", "tutan", "atiram", "pomarsol forte", "1n1&yus;&ssyus;&n1;&1[wln]", "tetramethylthiocarbamoyldisulfide", "thiuram d", "methylthiuram disulfide", "n,n-tetramethylthiuram disulphide", "vuagt-i-4", "bis(dimethylthiocarbamoyl)disulfide; bis(dimethylthiocarbamyl)disulfide; thiram", "formalsol", "micropearls", "tmt disulfide", "hexathir", "[disulfanediylbis(carbonothioylnitrilo)]tetramethan", "aules", "tetrapom", "fernasan a", "39456-80-9[rn]", "sranan-sf-x", "tetramethyl thiurane disulfide", "vanguard gf", "fermide 850", "93196-73-7[rn]", "fernasan", "bis(dimethyl-thiocarbamoyl)-disulfid[german]", "tetramethy,lthiuram", "aceto tetd", "fernide", "ekagom tb", "teramethylthiuram disulfide", "thiram; thirame; thiramum", "thiuram-m", "bis(dimethylthiocarbamoyl)disulfide", "bis(dimethyl thiocarbamoyl)disulfide", "pomasol", "methane,1,1',1'',1'''-[dithiobis(carbonothioylnitrilo)]tetrakis-[acd/index name]", "bis (dimethyl-thiocarbamoyl)-disulfid[german]", "1725821", "tridipam", "thiuram m", "nsc-1771", "thiuram disulfide tetramethyl-", "zaprawa nasienna t", "fernacol", "thioperoxydicarbonic diamide tetramethyl-", "flo pro t seed protectant", "pol-thiuram", "tetramethylthiuran disulphide", "cyuram ds", "tetramethyl-thiram disulfid", "tetramethylthioperoxydicarbonicdiamine", "disolfuro di tetrametiltiourame", "nocceler tt", "66173-72-6[rn]", "bis[(dimethylamino)carbonothioyl] disulfide", "hy-vic", "thiulin", "thiuramyl", "thiramad", "vulcafor tmt"}|>, "1613" -> <|"DatabaseID" -> "SW01096", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3219"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10157062], ExternalIdentifier["ChemSpiderID", 56612]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01156"]}, "IsomericSmiles" -> "CC(C(=O)c1cccc(c1)Cl)[NH2+]C(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07938"], ExternalIdentifier["KEGGID", "D00817"], ExternalIdentifier["KEGGID", "D07591"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bupropion hcl", "FDA Approved Drug" -> "BUPROPION HYDROBROMIDE;BUPROPION HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448687", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11984562], ExternalIdentifier["PubChemCompoundID", 62884], ExternalIdentifier["PubChemCompoundID", 444]}, "Synonyms" -> {"wellbutrin sr", "wellbutrin xl", "bupropion hcl", "zyban", "bupropion", "wellbutrin", "wellbatrin", "amfebutamone", "bupropion hydrobromide", "elontril", "amfebutamone hydrochloride", "34841-39-9[rn]", "bupropion hydrochloride", "bupropion hydrochloride extended-release", "bupropion[wiki][usan]", "250-759-9[einecs]", "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hcl", "bw-323", "bupropionhydrochloride", "31677-93-7 (hydrochloride)", "bupropion hydrochloride[usp]", "wellbutrin;zyban;voxra;budeprion;aplenzin;bupropion", "1-(3-chlorophenyl)-2-(tert-butylamino)propan-1-one", "amfebutamone hydrochloride;1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride; 2-tert-butylamino-1-(3-chlorophenyl)-propan-1-onehydrochloride", "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride", "bw-323u66", "quomem", "bupropion wellbutrin zyban voxra", "wellbutrin (tn)", "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride (1:1)", "aplenzin", "amfebutamon hydrochlorid", "1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride", "wellbutrin xr", "34841-36-6[rn]", "252-243-9[einecs]", "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride", "voxra", "zyban[wiki]", "2-[(tert-butyl)amino]-1-(3-chlorophenyl)propan-1-one,chloride", "31677-93-7[rn]", "1-propanone 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,hydrochloride", "2-(tert-butylamino)-1-(3-chlorphenyl)propan-1-onhydrochlorid", "34911-55-2[rn]", "2-(tert-butylamino)-3'-chloropropiophenone hydrochloride", "1-propanone 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,hydrochloride (1:1)", "wellbutrin retard", "wellbutrin[wiki]", "amfebutamone[wiki]", "[31677-93-7]", "i14-9201", "905818-69-1[rn]", "unii-e70g3g5863", "bupropion hydrocloride", "bupropion hydrobromide (usan)", "nsc 315851", "1-propanone 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,hydrobromide (1:1)", "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrobromide", "amfebutamonum", "chebi:3219", "amfebutamon", "d07938", "31677-93-7", "amfebutamona", "chembl1201735", "905818-69-1", "elont", "(+-)-bupropion", "zyban (pharmaceutical)"}|>, "1614" -> <|"DatabaseID" -> "SW01096", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3219"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10157062], ExternalIdentifier["ChemSpiderID", 56612]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01156"]}, "IsomericSmiles" -> "CC(C(=O)c1cccc(c1)Cl)[NH2+]C(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07938"], ExternalIdentifier["KEGGID", "D00817"], ExternalIdentifier["KEGGID", "D07591"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bupropion hcl", "FDA Approved Drug" -> "BUPROPION HYDROBROMIDE;BUPROPION HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448687", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11984562], ExternalIdentifier["PubChemCompoundID", 62884], ExternalIdentifier["PubChemCompoundID", 444]}, "Synonyms" -> {"wellbutrin sr", "wellbutrin xl", "bupropion hcl", "zyban", "bupropion", "wellbutrin", "wellbatrin", "amfebutamone", "bupropion hydrobromide", "elontril", "amfebutamone hydrochloride", "34841-39-9[rn]", "bupropion hydrochloride", "bupropion hydrochloride extended-release", "bupropion[wiki][usan]", "250-759-9[einecs]", "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hcl", "bw-323", "bupropionhydrochloride", "31677-93-7 (hydrochloride)", "bupropion hydrochloride[usp]", "wellbutrin;zyban;voxra;budeprion;aplenzin;bupropion", "1-(3-chlorophenyl)-2-(tert-butylamino)propan-1-one", "amfebutamone hydrochloride;1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride; 2-tert-butylamino-1-(3-chlorophenyl)-propan-1-onehydrochloride", "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride", "bw-323u66", "quomem", "bupropion wellbutrin zyban voxra", "wellbutrin (tn)", "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride (1:1)", "aplenzin", "amfebutamon hydrochlorid", "1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride", "wellbutrin xr", "34841-36-6[rn]", "252-243-9[einecs]", "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride", "voxra", "zyban[wiki]", "2-[(tert-butyl)amino]-1-(3-chlorophenyl)propan-1-one,chloride", "31677-93-7[rn]", "1-propanone 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,hydrochloride", "2-(tert-butylamino)-1-(3-chlorphenyl)propan-1-onhydrochlorid", "34911-55-2[rn]", "2-(tert-butylamino)-3'-chloropropiophenone hydrochloride", "1-propanone 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,hydrochloride (1:1)", "wellbutrin retard", "wellbutrin[wiki]", "amfebutamone[wiki]", "[31677-93-7]", "i14-9201", "905818-69-1[rn]", "unii-e70g3g5863", "bupropion hydrocloride", "bupropion hydrobromide (usan)", "nsc 315851", "1-propanone 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-,hydrobromide (1:1)", "2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrobromide", "amfebutamonum", "chebi:3219", "amfebutamon", "d07938", "31677-93-7", "amfebutamona", "chembl1201735", "905818-69-1", "elont", "(+-)-bupropion", "zyban (pharmaceutical)"}|>, "1615" -> <|"DatabaseID" -> "SW01097", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59586"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28937]}, "IsomericSmiles" -> "C(P(=O)([O-])[O-])(P(=O)([O-])[O-])(Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03544"]}, "OfficialNames" -> <|"Australia Approved Name" -> "SODIUM CLODRONATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23724874]}, "Synonyms" -> {"clodronate disodium", "dmdp", "disodium clodronate", "disodium (dichloromethylene)bis[hydrogen (phosphonate)][acd/iupac name]", "dichloromethylene diphosphonate disodium salt", "chlodronate sodium", "clodronate disodium (usan)", "sodium clodronate", "disodium clodronate tetrahydrate", "phosphonic acid (dichloromethylene)bis- disodium salt", "chebi:59587", "88416-50-6", "clodronate", "ag-e-64478", "molport-000-704-429", "bonefos (tn)", "sodium clodronate hydrate (jan)", "disodium dihydrogen (dichloromethylene)diphosphonate", "clodronic acid", "cl2mdp", "phosphonic acid (dichloromethylene)bis- sodium salt (1:2)", "phosphonic acid (dichloromethylene)di- disodium salt (8ci)", "bonefos", "disodium (dichloromethanediyl)bis[hydrogen (phosphonate)]", "clodronate disodium salt", "clodronate disodium tetrahydrate", "dichloromethylenediphosphonic acid disodium salt", "disodium (dichloromethylene)diphosphonate", "disodium[dichloro-(hydroxy-oxidophosphoryl)methyl]-hydroxyphosphinate", "disodium-dichloromethylene-diphosphonate", "d03544", "disodium (dichloromethylene)bisphosphonate", "clodronate disodium; clodronate sodium; clodronic aciddisodiumsalt; disodium (dichloromethylene)bisphosphonate; disodium (dichloromethylene)diphosphonate; disodium clodronate; disodium dichloromethylene diphosphonate; disodium dihydrogen (dichloromethylene)diphosphonate; sodium clodronate", "22560-50-5[rn]", "clodronic acid disodium salt", "cl2mdp; clodronic acid disodium magnesium salt; dmdp", "sodium clodronate hydrate", "clodronate sodium"}|>, "1616" -> <|"DatabaseID" -> "SW01098", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3964]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00423"]}, "IsomericSmiles" -> "COc1ccccc1OCC(COC(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00402"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methocarbamol", "FDA Approved Drug" -> "METHOCARBAMOL"|>, "PharmGKBID" -> "PA164749506", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4107]}, "Synonyms" -> {"lumirelax", "parabaxin", "metocarbamolo", "metocarbamol", "robaxin", "miolaxene", "delaxin", "metofenia", "methocal", "methocarbamol", "etroflex", "robaxan", "miowas", "robamol", "robinax", "glycerylguajacol-carbamat", "glycerylguaiacolate carbamate", "guaiphenesin carbamate", "metofenina", "reflexyn", "robaxine", "forbaxin", "avetil", "miorilas", "guaiacol glyceryl ether carbamate", "tresortil", "robaxon", "neuraxin", "relestrid", "surquetil", "traumacut", "romethocarb", "guaiphenesine carbamate", "myolaxene", "1,2-propanediol 3-(2-methoxyphenoxy)- 1-carbamate", "extra strength muscle & back pain asa (acetylsalicylic acid + methocarbamol)_mixture", "2-hydroxy-3-(o-methoxyphenoxy)propyl carbamate", "3-(o-methoxyphenoxy)-2-hydroxypropyl 1-carbamate", "2-hydroxy-3-(o-methoxyphenoxy)propyl 1-carbamate", "1 2-propanediol 3- (2-methoxyphenoxy)- 1-carbamate", "guiacol-gliceriletere monocarbammato", "methocarbamol[wiki]", "perilax", "muscle and back pain relief with asa (acetylsalicylic acid + methocarbamol)_mixture", "2-hydroxy-3-(2-methoxyphenoxy)propylcarbamat", "methocarbamolum[latin]", "guaiamar carbamate", "muscle & back pain relief extra strength (acetylsalicylic acid + methocarbamol)_mixture", "145308-03-8[rn]", "1 2-propanediol 3- (o-methoxyphenoxy)- 1-carbamate", "robaxin (tn)", "ca-i", "muscle & back pain asa (acetylsalicylic acid + methocarbamol)_mixture", "metocarbamolo [dcit]", "methocarbamo", "carbonic anhydrase i", "3-(o-methoxyphenoxy)-1,2-propanediol 1-carbamate", "methocarbamol [ban:inn:jan][inn][jan]", "carbamic acid 2-hydroxy-3-(o-methoxyphenoxy)propyl ester", "carbonate dehydratase i", "muscle & back pain relief caplets (acetaminophen + methocarbamol)_mixture", "robaxisal", "4-06-00-05577", "ec 4.2.1.1", "3967-43-9[rn]", "2-hydroxy-3-(2-methoxyphenoxy)propyl aminooate", "racemic-methocarbamol", "3-(2-methoxyphenoxy)-1,2-propanediol 1-carbamate", "3/6/532", "3-(o-methoxyphenoxy)-2-hydroxypropyl carbamate", "robaxin[wiki]", "1,2-propanediol 3-(2-methoxyphenoxy)- 1-carbam", "3-(2-methoxyphenoxy)-1-glyceryl carbamate", "2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate[acd/iupac name]", "muscle relaxant and analgesic (acetylsalicylic acid + methocarbamol)_mixture", "methoxacet extra strength (acetaminophen + methocarbamol)_mixture", "muscle and back pain relief-8 (acetaminophen + codeine phosphate + methocarbamol)_mixture", "2-hydroxy-3-{[2-(methyloxy)phenyl]oxy}propyl carbamate", "robaxisol", "1,2-propanediol 3-(o-methoxyphenoxy)- 1-carbamate", "208-524-3[einecs]", "robaxacet (methocarbamol + acetaminophen)_mixture", "component of robaxisal", "4-06-00-05577 (beilstein handbook reference)[beilstein]", "9005-80-5[rn]", "miolaxin", "532-03-6[rn]", "ahr 85"}|>, "1617" -> <|"DatabaseID" -> "SW01098", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3964]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00423"]}, "IsomericSmiles" -> "COc1ccccc1OCC(COC(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00402"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methocarbamol", "FDA Approved Drug" -> "METHOCARBAMOL"|>, "PharmGKBID" -> "PA164749506", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4107]}, "Synonyms" -> {"lumirelax", "parabaxin", "metocarbamolo", "metocarbamol", "robaxin", "miolaxene", "delaxin", "metofenia", "methocal", "methocarbamol", "etroflex", "robaxan", "miowas", "robamol", "robinax", "glycerylguajacol-carbamat", "glycerylguaiacolate carbamate", "guaiphenesin carbamate", "metofenina", "reflexyn", "robaxine", "forbaxin", "avetil", "miorilas", "guaiacol glyceryl ether carbamate", "tresortil", "robaxon", "neuraxin", "relestrid", "surquetil", "traumacut", "romethocarb", "guaiphenesine carbamate", "myolaxene", "1,2-propanediol 3-(2-methoxyphenoxy)- 1-carbamate", "extra strength muscle & back pain asa (acetylsalicylic acid + methocarbamol)_mixture", "2-hydroxy-3-(o-methoxyphenoxy)propyl carbamate", "3-(o-methoxyphenoxy)-2-hydroxypropyl 1-carbamate", "2-hydroxy-3-(o-methoxyphenoxy)propyl 1-carbamate", "1 2-propanediol 3- (2-methoxyphenoxy)- 1-carbamate", "guiacol-gliceriletere monocarbammato", "methocarbamol[wiki]", "perilax", "muscle and back pain relief with asa (acetylsalicylic acid + methocarbamol)_mixture", "2-hydroxy-3-(2-methoxyphenoxy)propylcarbamat", "methocarbamolum[latin]", "guaiamar carbamate", "muscle & back pain relief extra strength (acetylsalicylic acid + methocarbamol)_mixture", "145308-03-8[rn]", "1 2-propanediol 3- (o-methoxyphenoxy)- 1-carbamate", "robaxin (tn)", "ca-i", "muscle & back pain asa (acetylsalicylic acid + methocarbamol)_mixture", "metocarbamolo [dcit]", "methocarbamo", "carbonic anhydrase i", "3-(o-methoxyphenoxy)-1,2-propanediol 1-carbamate", "methocarbamol [ban:inn:jan][inn][jan]", "carbamic acid 2-hydroxy-3-(o-methoxyphenoxy)propyl ester", "carbonate dehydratase i", "muscle & back pain relief caplets (acetaminophen + methocarbamol)_mixture", "robaxisal", "4-06-00-05577", "ec 4.2.1.1", "3967-43-9[rn]", "2-hydroxy-3-(2-methoxyphenoxy)propyl aminooate", "racemic-methocarbamol", "3-(2-methoxyphenoxy)-1,2-propanediol 1-carbamate", "3/6/532", "3-(o-methoxyphenoxy)-2-hydroxypropyl carbamate", "robaxin[wiki]", "1,2-propanediol 3-(2-methoxyphenoxy)- 1-carbam", "3-(2-methoxyphenoxy)-1-glyceryl carbamate", "2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate[acd/iupac name]", "muscle relaxant and analgesic (acetylsalicylic acid + methocarbamol)_mixture", "methoxacet extra strength (acetaminophen + methocarbamol)_mixture", "muscle and back pain relief-8 (acetaminophen + codeine phosphate + methocarbamol)_mixture", "2-hydroxy-3-{[2-(methyloxy)phenyl]oxy}propyl carbamate", "robaxisol", "1,2-propanediol 3-(o-methoxyphenoxy)- 1-carbamate", "208-524-3[einecs]", "robaxacet (methocarbamol + acetaminophen)_mixture", "component of robaxisal", "4-06-00-05577 (beilstein handbook reference)[beilstein]", "9005-80-5[rn]", "miolaxin", "532-03-6[rn]", "ahr 85"}|>, "1618" -> <|"DatabaseID" -> "SW01099", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552166], ExternalIdentifier["ChemSpiderID", 40270]}, "IsomericSmiles" -> "C[C@@H]([C@@H]([C@H]1CNc2c(c(=O)nc([nH]2)N)N1)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01798"], ExternalIdentifier["KEGGID", "D08505"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sapropterin", "FDA Approved Drug" -> "SAPROPTERIN DIHYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636369], ExternalIdentifier["PubChemCompoundID", 44257]}, "Synonyms" -> {"r-thbp", "biopten", "sapropterin hydrochloride", "kuvan", "sapropterin", "l-erythro-tetrahydrobiopterin", "(6r)-tetrahydrobiopterin dihydrochloride", "sapropterina", "sapropterin dihydrochloride", "(6r)-tetrahydrobiopterin hydrochloride", "biobuden", "sapropterin[inn]", "sapropterinum", "62989-33-7[rn]", "-5,6,7,8-tetrahydro-l-biopterindihydrochloride", "dapropterin", "sapropterin dihydrochloride[usan]", "bipten", "chebi:32120", "(6r)-l-erythro-tetrahydrobiopterin", "(6r)-tetrahydrobiopterin dihydrochloride; (6r)-tetrahydrobiopterin hydrochloride;sapropterin 2hcl;sapropterin dihydrochloride; sapropterin hydrochloride", "sapropterin (inn)", "(6r)-2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(1h)-one", "69056-38-8", "5,6,7,8-tetrahydrobiopterin", "6r-5", "(6r)-2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(1h)-onedihydrochloride", "27070-47-9[rn]", "chebi:59560", "biopterin 5,6,7,8-tetrahydro-", "(6r)-2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3h)-onedihydrochloride", "(r)-2-amino-6-((1r,2s)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydropteridin-4(3h)-onedihydrochloride", "4(1h)-pteridinone,2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro- (6r)-", "4(1h)-pteridinone,2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro- (6r)- dihydrochloride", "6r-l-5,6,7,8-tetrahydrobiopterin", "tetrahydrobiopterin", "r-thbp6r-bh4", "(6r)-2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(1h)-ondihydrochlorid", "h4b", "phenoptin", "(-)-(6r)-2-amino-6-((1r,2s)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3h)-pteridinone", "69056-38-8[rn]", "tetrahydro-l-biopterin dihydrochloride", "sapropterin 2hcl", "6r-bh4", "[6r-[6r*(1r*,2s*)]]-2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(1h)-pteridinone", "(-)-(6r)-2-amino-6-((1r,2s)-1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(3h)-pteridinone; (6r)-l-erythro-tetrahydrobiopterin; 6r-5,6,7,8-tetrahydrobiopterin; 6r-bh4;6r-l-5,6,7,8-tetrahydrobiopterin; l-erythro-tetrahydrobiopterin; r-thbp; tetrahydrobiopterin", "sapropterinum[latin]", "sapropterina[spanish]", "bek", "6r-5,6,7,8-tetrahydrobiopterin", "sapropterinum [inn_la]", "sapropterin; sapropterina; sapropterinum", "6r-l-5", "tetrahydrobiopterin[wiki]", "(6r-(6r*(1r*,2s*)))-5,6,7,8-tetrahydro-2-amino-6-(1,2-dihydroxypropyl)-4(1h)-pteridinone dihydrochloride", "dapropterin dihydrochloride", "tetrahydrobiopterin dihydrochloride", "(6r)-2-amino-6-[(1r,2s)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydropteridin-4(3h)-one", "(6r)-5,6,7,8-tetrahydrobiopterin dihydrochloride", "(6r,1'r,2's)-5,6,7,8 tetrahydrobiopterin", "bh4", "thb"}|>, "1619" -> <|"DatabaseID" -> "SW01100", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5004"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3225]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00573"]}, "IsomericSmiles" -> "CC(c1cccc(c1)Oc2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00968"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FENOPROFEN CALCIUM"|>, "PharmGKBID" -> "PA449597", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3342]}, "Synonyms" -> {"nalfon", "fenoprofen calcium", "feprona", "nalgesic", "fenoprofen", "31879-05-7[rn]", "fenoprofen calcium hydrate", "fenoprofene", "250-850-3[einecs]", "2-(3-phenoxy-phenyl)-propionic acid", "2-(3-phenoxyphenyl)propanoic acid", "fenoprofeno", "prostaglandin-endoperoxide synthase 1", "fenopron", "ec 1.14.99.1", "pghs-1", "2-(3-phenoxyphenyl)propionic acid", "phs 1", "a-dl-2-(3-phenoxyphenyl)propionic acid", "prostaglandin g/h synthase 1 precursor", "2-[3-(phenyloxy)phenyl]propanoic acid", "fenoprofene[french][inn]", "cyclooxygenase- 1", "9005-49-6", "29679-58-1[rn]", "fenoprofenum[latin]", "53858", "2-(3-phenoxyphenyl)propanoic acid[acd/iupac name]", "cox-1", "fenoprofen [usan:ban:inn][inn][usan]", "progesic", "fenoprofen[usan]", "34597-40-5[rn]", "pgh synthase 1", "prostaglandin h2 synthase 1", "lilly 53838", "32953-79-0[rn]", "fenoprofenum [inn_la]", "feneprofen calcium salt dihydrate", "249-770-1[einecs]", "a-methyl-3-phenoxybenzeneacetic acid", "fenoprofeno[spanish][inn]", "fenoprofenum", "31879-05-7", "53746-45-5[rn]"}|>, "1620" -> <|"DatabaseID" -> "SW01100", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5004"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3225]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00573"]}, "IsomericSmiles" -> "CC(c1cccc(c1)Oc2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00968"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FENOPROFEN CALCIUM"|>, "PharmGKBID" -> "PA449597", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3342]}, "Synonyms" -> {"nalfon", "fenoprofen calcium", "feprona", "nalgesic", "fenoprofen", "31879-05-7[rn]", "fenoprofen calcium hydrate", "fenoprofene", "250-850-3[einecs]", "2-(3-phenoxy-phenyl)-propionic acid", "2-(3-phenoxyphenyl)propanoic acid", "fenoprofeno", "prostaglandin-endoperoxide synthase 1", "fenopron", "ec 1.14.99.1", "pghs-1", "2-(3-phenoxyphenyl)propionic acid", "phs 1", "a-dl-2-(3-phenoxyphenyl)propionic acid", "prostaglandin g/h synthase 1 precursor", "2-[3-(phenyloxy)phenyl]propanoic acid", "fenoprofene[french][inn]", "cyclooxygenase- 1", "9005-49-6", "29679-58-1[rn]", "fenoprofenum[latin]", "53858", "2-(3-phenoxyphenyl)propanoic acid[acd/iupac name]", "cox-1", "fenoprofen [usan:ban:inn][inn][usan]", "progesic", "fenoprofen[usan]", "34597-40-5[rn]", "pgh synthase 1", "prostaglandin h2 synthase 1", "lilly 53838", "32953-79-0[rn]", "fenoprofenum [inn_la]", "feneprofen calcium salt dihydrate", "249-770-1[einecs]", "a-methyl-3-phenoxybenzeneacetic acid", "fenoprofeno[spanish][inn]", "fenoprofenum", "31879-05-7", "53746-45-5[rn]"}|>, "1621" -> <|"DatabaseID" -> "SW01101", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3747]}, "IsomericSmiles" -> "CC(=CCC1=C(c2ccccc2C(=O)C1=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tecomin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3884]}, "Synonyms" -> {"taigu wood", "greenhartin", "lapachol", "lapachol wood", "c.i. natural yellow 16", "ipe-tobacco wood", "tecomin", "bethabarra wood", "taiguic acid", "201-563-7[einecs]", "1,4-naphthalenedione 2-hydroxy-3-(3-methyl-2-butenyl)- (9ci)", "1,2-naphthalenedione 4-hydroxy-3-(3-methyl-2-buten-1-yl)-", "4-hydroxy-3-(3-methyl-2-buten-1-yl)-1,2-naphthalendion", "tecomin (van)", "2-hydroxy-3-(3-methylbut-2-enyl)-1,4-naphthoquinone", "2-hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone", "cancer chemother rep (part 2) 4: 11 (1974)", "1,4-naphthoquinone 2-hydroxy-3-(3-methyl-2-butenyl)-", "lapachic acid", "greenharten", "2-hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthalenedione", "84-79-7[rn]", "zlut prirodni 16[czech]", "84-79-7", "surinam greenheart wood", "4-08-00-02487 (beilstein handbook reference)[beilstein]", "1,4-naphthoquinone 2-hydroxy-3- (3-methyl-2-butenyl)-", "4-hydroxy-3-(3-methyl-2-buten-1-yl)-1,2-naphthalenedione[acd/iupac name]", "57414-00-3[rn]", "1,4-naphthalenedione 2-hydroxy-3- (3-methyl-2-butenyl)-", "1,4-naphthalenedione 2-hydroxy-3-(3-methyl-2-butenyl)-"}|>, "1622" -> <|"DatabaseID" -> "SW01102", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 150073]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01291"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1ccc(c(n1)CO)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00686"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PIRBUTEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 171674]}, "Synonyms" -> {"maxair", "pirbuterol", "maxair (tn)", "pirbuterol acetate", "pirbuterol acetate (usan)", "beta-1 adrenoreceptor", "cp-24,314-14", "65652-44-0[rn]", "38677-81-5 (parent)", "6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol acetate (1:1)", "maxair[wiki]", "6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol acetate (salt)", "einecs 265-862-4", "cp-24314-14", "?6-[(tert-butylamino)methyl]-3-hydroxypyridine-2,6-dimethanol monoacetate", "2", "cp 24314-14", "a6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-2,6-pyridinedimethanol monoacetate (salt)", "pirbuterolum [inn-latin]", "65652-44-0", "pirbuterol acetate [usan]", "pirbuterol hydrochloride", "pirbuterol acetate[usan]", "2-hydroxymethyl-3-hydroxy-6-(1-hydroxy-2-tert-butylaminoethyl)pyridine monoacetate", "265-862-4[einecs]", "alpha6-((tert-butylamino)methyl)-3-hydroxypyridine-2", "beta-1 adrenoceptor", "6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-olacetat(salt)"}|>, "1623" -> <|"DatabaseID" -> "SW01102", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 150073]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01291"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1ccc(c(n1)CO)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00686"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PIRBUTEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 171674]}, "Synonyms" -> {"maxair", "pirbuterol", "maxair (tn)", "pirbuterol acetate", "pirbuterol acetate (usan)", "beta-1 adrenoreceptor", "cp-24,314-14", "65652-44-0[rn]", "38677-81-5 (parent)", "6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol acetate (1:1)", "maxair[wiki]", "6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol acetate (salt)", "einecs 265-862-4", "cp-24314-14", "?6-[(tert-butylamino)methyl]-3-hydroxypyridine-2,6-dimethanol monoacetate", "2", "cp 24314-14", "a6-[[(1,1-dimethylethyl)amino]methyl]-3-hydroxy-2,6-pyridinedimethanol monoacetate (salt)", "pirbuterolum [inn-latin]", "65652-44-0", "pirbuterol acetate [usan]", "pirbuterol hydrochloride", "pirbuterol acetate[usan]", "2-hydroxymethyl-3-hydroxy-6-(1-hydroxy-2-tert-butylaminoethyl)pyridine monoacetate", "265-862-4[einecs]", "alpha6-((tert-butylamino)methyl)-3-hydroxypyridine-2", "beta-1 adrenoceptor", "6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-olacetat(salt)"}|>, "1624" -> <|"DatabaseID" -> "SW01103", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445339]}, "IsomericSmiles" -> "C[NH+](C)CCC(c1ccccc1)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01174"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pheniramine maleate", "FDA Approved Drug" -> "PHENIRAMINE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282139]}, "Synonyms" -> {"pheniramine maleate", "naphcon a", "pheniramine maleate salt", "132-20-7 86-21-5 [pheniramine]", "86-21-5[rn]", "chembl1653", "ac1nqzje", "mls001148181", "132-20-7[rn]", "205-051-4[einecs]", "prestwick_769", "1-phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate", "1-(n,n-dimethylamino)-3-(phenyl-3-a-pyridyl)propane maleate", "inhiston", "dimethyl(3-phenyl-3-(2-pyridyl)propyl)amine,(2z)but-2-enedioicacid", "p6902_sigma", "n,n-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine (2z)-but-2-enedioate (1:1)", "n,n-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine (2z)-but-2-enedioate", "daneral", "n,n-dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (2z)-2-butenedioate(1:1)", "pheniramine hydrogen maleate", "132-20-7 86-21-5", "metron[wiki]", "trimeton", "3-phenyl-3-(2-pyridyl)-n,n-dimethylpropylamine maleate", "pheniramine maleate [usan]", "trimetose", "prophenpyridamine maleate", "spectrum1500478", "surecn25318"}|>, "1625" -> <|"DatabaseID" -> "SW01103", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445339]}, "IsomericSmiles" -> "C[NH+](C)CCC(c1ccccc1)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01174"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pheniramine maleate", "FDA Approved Drug" -> "PHENIRAMINE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282139]}, "Synonyms" -> {"pheniramine maleate", "naphcon a", "pheniramine maleate salt", "132-20-7 86-21-5 [pheniramine]", "86-21-5[rn]", "chembl1653", "ac1nqzje", "mls001148181", "132-20-7[rn]", "205-051-4[einecs]", "prestwick_769", "1-phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate", "1-(n,n-dimethylamino)-3-(phenyl-3-a-pyridyl)propane maleate", "inhiston", "dimethyl(3-phenyl-3-(2-pyridyl)propyl)amine,(2z)but-2-enedioicacid", "p6902_sigma", "n,n-dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine (2z)-but-2-enedioate (1:1)", "n,n-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine (2z)-but-2-enedioate", "daneral", "n,n-dimethyl-3-phenyl-3-(2-pyridinyl)-1-propanamine (2z)-2-butenedioate(1:1)", "pheniramine hydrogen maleate", "132-20-7 86-21-5", "metron[wiki]", "trimeton", "3-phenyl-3-(2-pyridyl)-n,n-dimethylpropylamine maleate", "pheniramine maleate [usan]", "trimetose", "prophenpyridamine maleate", "spectrum1500478", "surecn25318"}|>, "1626" -> <|"DatabaseID" -> "SW01104", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51344"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4573118]}, "IsomericSmiles" -> "c1ccc(cc1)C[NH2+]CCNCc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03705"]}, "OfficialNames" -> <|"China Approved Name" -> "benzathine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8793]}, "Synonyms" -> {"1", "n", "benzathine tenuazonate", "benzathine", "sulbactam benzathine", "ethylenediamine", "benzatin", "dbed", "140-28-3", "usaf do-53"}|>, "1627" -> <|"DatabaseID" -> "SW01105", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 133106]}, "IsomericSmiles" -> "CC(C)CCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylmyristate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 151014]}, "Synonyms" -> {"13-methyl-tetradecansaeure", "13-methyl-tetradecanoic acid", "13-methylmyristate", "isopentadecylic acid", "13-methylmyristic acid", "13-mtd", "chebi:39250", "2485-71-4[rn]", "tetradecanoic acid 13-methyl-", "ac1l45ho", "13-methyltetradecanoic acid[acd/iupac name]", "50973-09-6[rn]", "2485-71-4", "13-methyltetradecanoic acid", "27836-87-9[rn]", "13-methyltetradecanoicacid", "isopentadecanoic acid (van)", "[2485-71-4]", "256-870-9[einecs]", "13-methyl tetradecanoic acid", "isopentadecanoic acid"}|>, "1628" -> <|"DatabaseID" -> "SW01106", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6919]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)OOC(=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03093"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "benzoyl peroxide", "Indian Approved Name" -> "benzoyl peroxide", "Traditional Herbal Isolate" -> "benzoyl ramanone", "FDA Approved Drug" -> "BENZOYL PEROXIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7187]}, "Synonyms" -> {"benzoyl peroxide", "benzoperoxide", "benzol peroxide", "benzoyl superoxide", "benzoylperoxyde", "dibenzoyl peroxide", "peroxide", "benzoylperoxid", "panoxyl", "94-36-0", "desquam e", "oxy 5", "benzoylperoxid[german]", "luperox afr40", "cadat bpo", "benzac w", "luperox a98", "benzaknen", "aksil 5", "diphenylperoxyanhydrid", "epi clear antiseptic lotion", "garox", "benzoyl peroxide 27%", "b 75w", "debroxide", "luperox a75", "37370-29-9[rn]", "benzagel 10", "dibenzoylperoxyde", "143928-58-9[rn]", "luperco ast", "perossido di benzoile", "bpo", "xerac bp", "tcba", "akneroxide l", "nayper bo", "phisoac bp", "novadelox", "benzoyl benzenecarboperoxoate", "triaz dibenzoyl peroxide", "cadox bs", "94-36-0[rn]", "g20", "benbel c", "fostex bpo", "cadox b 40e", "desanden", "clearasil antibacterial acne lotion", "acne-aid cream", "cadox b", "dry and clear", "benoxyl", "xerac", "oxy-10 cover", "desquam-x", "lucidol 50p", "brevoxyl[wiki]", "asidopan", "luperox a70s", "benzoyl peroxide[wiki][usp]", "lucidol g 20", "117989-71-6[rn]", "lucidol kl 50", "oxylite", "50-31-7[rn]", "acnegel", "mytolac", "aztec bpo", "sulfoxyl", "benzoylperoxide", "cadox b-ch 50", "nericur", "lucidol", "clear by design", "desquam x", "loroxide", "benzaclin", "incidol", "cadox 40e", "akneroxid 5", "lucidol b 50", "theraderm", "luperox atc50", "benzac", "cadox b 50p", "nayper b and bo", "132323-44-5[rn]", "200-026-4[einecs]", "epi-clear", "duresthin 5", "norox bzp-c-35", "stri-dex b.p.", "lucidol-70", "topex", "superox 744", "quinolor compound", "persadox", "fostex[wiki]", "resdan akne", "panoxyl[wiki]", "eloxyl", "benzagel", "luperco aa", "oxy-5", "diphenylglyoxal peroxide", "202-327-6[einecs]", "luperox fl", "norox bzp-250", "chaloxyd bp 50ft", "vanoxide", "luperox a75fp", "acetoxyl", "cadox b 70w", "benzashave", "clearasil bp acne treatment cream", "diphenylperoxyanhydride[acd/iupac name]", "peroxydex", "persa-gel"}|>, "1629" -> <|"DatabaseID" -> "SW01107", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63624"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140081]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01265"]}, "IsomericSmiles" -> "Cc1cn(c(=O)[nH]c1=O)[C@@H]2C[C@H]([C@@H](O2)CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06675"]}, "OfficialNames" -> <|"Australia Approved Name" -> "TELBIVUDINE", "FDA Approved Drug" -> "TELBIVUDINE"|>, "PharmGKBID" -> "PA164760861", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159269]}, "Synonyms" -> {"tyzeka", "telbivudine", "epavudine", "l-deoxythymidine", "sebivo", "l-dt", "telbivudin", "2'-deoxy-l-thymidine", "l-thymidine", "beta-l-thymidine", "ldt", "telbivudine[wiki]", "tyzeka sebivo", "deoxyribonucleic acid", "2,4(1h,3h)-pyrimidinedione,1-(2-deoxy-b-l-erythro-pentofuranosyl)-5-methyl-", "1-[(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidin-2,4(1h,3h)-dion", "nv-02b", "nv 02b", "nb 02b", "1-[(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidine-2,4(1h,3h)-dione", "ldt600", "3424-98-4[rn]", "telbivudine [inn_en]", "thymidine[wiki]", "1-[(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione", "sebivo;tyzeka"}|>, "1630" -> <|"DatabaseID" -> "SW01108", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293457]}, "IsomericSmiles" -> "c1c2=N/C(=C/3\\C=CON3)/N=c2c4c(n1)CCOC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09314"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "OFATUMUMAB"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918251]}, "Synonyms" -> {"ofatumumab", "ofatumumab (genetical recombination)", "chembl99516", "chebi:257771", "dcl000582", "arzerra"}|>, "1631" -> <|"DatabaseID" -> "SW01109", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4410675]}, "IsomericSmiles" -> "CC1=C2C(=CC3=C(C(=O)OC3C1)C)C(=CC2=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5241825]}, "Synonyms" -> {"taraxacin", "1", "ac1nrjqi", "chembl449951"}|>, "1632" -> <|"DatabaseID" -> "SW01109", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4410675]}, "IsomericSmiles" -> "CC1=C2C(=CC3=C(C(=O)OC3C1)C)C(=CC2=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5241825]}, "Synonyms" -> {"taraxacin", "1", "ac1nrjqi", "chembl449951"}|>, "1633" -> <|"DatabaseID" -> "SW01110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477408]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(C(c3ccccc3O2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucoanthocyanidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318979]}, "Synonyms" -> {"3", "flavan-3", "2h-1-benzopyran-3", "2-phenyl-3", "ac1nsxis", "chebi:60835", "leucoanthocyanidin", "leucoanthocyanidins", "3,4-dihydroxyflavan"}|>, "1634" -> <|"DatabaseID" -> "SW01110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477408]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(C(c3ccccc3O2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucoanthocyanidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318979]}, "Synonyms" -> {"3", "flavan-3", "2h-1-benzopyran-3", "2-phenyl-3", "ac1nsxis", "chebi:60835", "leucoanthocyanidin", "leucoanthocyanidins", "3,4-dihydroxyflavan"}|>, "1635" -> <|"DatabaseID" -> "SW01110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477408]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(C(c3ccccc3O2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucoanthocyanidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318979]}, "Synonyms" -> {"3", "flavan-3", "2h-1-benzopyran-3", "2-phenyl-3", "ac1nsxis", "chebi:60835", "leucoanthocyanidin", "leucoanthocyanidins", "3,4-dihydroxyflavan"}|>, "1636" -> <|"DatabaseID" -> "SW01110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477408]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(C(c3ccccc3O2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucoanthocyanidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318979]}, "Synonyms" -> {"3", "flavan-3", "2h-1-benzopyran-3", "2-phenyl-3", "ac1nsxis", "chebi:60835", "leucoanthocyanidin", "leucoanthocyanidins", "3,4-dihydroxyflavan"}|>, "1637" -> <|"DatabaseID" -> "SW01110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477408]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(C(c3ccccc3O2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucoanthocyanidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318979]}, "Synonyms" -> {"3", "flavan-3", "2h-1-benzopyran-3", "2-phenyl-3", "ac1nsxis", "chebi:60835", "leucoanthocyanidin", "leucoanthocyanidins", "3,4-dihydroxyflavan"}|>, "1638" -> <|"DatabaseID" -> "SW01110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477408]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(C(c3ccccc3O2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucoanthocyanidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318979]}, "Synonyms" -> {"3", "flavan-3", "2h-1-benzopyran-3", "2-phenyl-3", "ac1nsxis", "chebi:60835", "leucoanthocyanidin", "leucoanthocyanidins", "3,4-dihydroxyflavan"}|>, "1639" -> <|"DatabaseID" -> "SW01110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477408]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(C(c3ccccc3O2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucoanthocyanidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318979]}, "Synonyms" -> {"3", "flavan-3", "2h-1-benzopyran-3", "2-phenyl-3", "ac1nsxis", "chebi:60835", "leucoanthocyanidin", "leucoanthocyanidins", "3,4-dihydroxyflavan"}|>, "1640" -> <|"DatabaseID" -> "SW01110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477408]}, "IsomericSmiles" -> "c1ccc(cc1)C2C(C(c3ccccc3O2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucoanthocyanidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318979]}, "Synonyms" -> {"3", "flavan-3", "2h-1-benzopyran-3", "2-phenyl-3", "ac1nsxis", "chebi:60835", "leucoanthocyanidin", "leucoanthocyanidins", "3,4-dihydroxyflavan"}|>, "1641" -> <|"DatabaseID" -> "SW01111", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9561"], ExternalIdentifier["ChEBIID", "102166"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2272258]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00599"]}, "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=S)NC1=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00714"]}, "OfficialNames" -> <|"China Approved Name" -> "thiopental", "Indian Approved Name" -> "thiopentone", "Australia Approved Name" -> "THIOPENTAL;THIOPENTONE", "FDA Approved Drug" -> "THIOPENTAL SODIUM"|>, "PharmGKBID" -> "PA451664", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3000715], ExternalIdentifier["PubChemCompoundID", 23665410], ExternalIdentifier["PubChemCompoundID", 608283]}, "Synonyms" -> {"thiopentobarbital", "intraval", "pentothiobarbital", "thiothal", "penthiobarbital", "thiomebumal", "trapanal", "thiopentone", "thiopental", "nesdonal", "thionembutal", "thiopentobarbituric acid", "thiopentobarbitone", "pentothal", "tiopentale [italian]", "4,6,(1h,5h)-pyrimidinedione 5-ethyldihydro-5-(1-methylbutyl)-2-thioxo-(9ci)", "4,6(1h,5h)-pyrimidinedione,5-ethyl-2-mercapto-5-(1-methylbutyl)-", "200-984-3[einecs]", "ampa-selective glutamate receptor 2", "5-ethyl-5-(pentan-2-yl)-2-thioxo-dihydropyrimidine-4,6(1h,5h)-dione", "pentothal[wiki]", "glutamate receptor 2 precursor", "thiopental[wiki]", "4,6(1h,5h)-pyrimidinedione,5-ethyldihydro-5-(1-methylbutyl)-2-thioxo-", "glur-k2", "59709-53-4[rn]", "glur-b", "-thiopental", "farmotal", "2-thio-5-ethyl-5-sec-pentylbarbituric acid", "5-ethyl-5-(1-methylbutyl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione", "5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione", "5-ethyl-5-(1-methylbutyl)-2-thiobarbituric acid", "5-ethyl-5-(1-methyl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione", "barbituric acid 5-ethyl-5-(1-methylbutyl)-2-thio-", "76-75-5[rn]", "76-75-5 (free acid)", "glutamate receptor ionotropic ampa 2", "glur-2", "thiopentone[wiki]", "5-24-09-00172 (beilstein handbook reference)[beilstein]", "5-ethyl-5-(1-methylbutyl)-2-sulfanylpyrimidine-4,6(1h,5h)-dione", "5-ethyl-5-(pentan-2-yl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione", "tiopentale[italian]", "5-ethyl-2-mercapto-5-(1-methylbutyl)pyrimidine-4,6(1h,5h)-dione", "thiotal 5g (thiopental sodium + water)_mixture", "thiopental sodium", "5-ethyl-1", "ac1lcx6o", "penthiobarbital sodium", "thiopentone sodium", "sodium thiopentobarbital", "sodium thiopentone", "sodium thiopental", "thiomebumal sodium", "thiopental + diazomethane", "sodium pentothal", "sodium pentothiobarbital"}|>, "1642" -> <|"DatabaseID" -> "SW01111", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9561"], ExternalIdentifier["ChEBIID", "102166"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2272258]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00599"]}, "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=S)NC1=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00714"]}, "OfficialNames" -> <|"China Approved Name" -> "thiopental", "Indian Approved Name" -> "thiopentone", "Australia Approved Name" -> "THIOPENTAL;THIOPENTONE", "FDA Approved Drug" -> "THIOPENTAL SODIUM"|>, "PharmGKBID" -> "PA451664", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3000715], ExternalIdentifier["PubChemCompoundID", 23665410], ExternalIdentifier["PubChemCompoundID", 608283]}, "Synonyms" -> {"thiopentobarbital", "intraval", "pentothiobarbital", "thiothal", "penthiobarbital", "thiomebumal", "trapanal", "thiopentone", "thiopental", "nesdonal", "thionembutal", "thiopentobarbituric acid", "thiopentobarbitone", "pentothal", "tiopentale [italian]", "4,6,(1h,5h)-pyrimidinedione 5-ethyldihydro-5-(1-methylbutyl)-2-thioxo-(9ci)", "4,6(1h,5h)-pyrimidinedione,5-ethyl-2-mercapto-5-(1-methylbutyl)-", "200-984-3[einecs]", "ampa-selective glutamate receptor 2", "5-ethyl-5-(pentan-2-yl)-2-thioxo-dihydropyrimidine-4,6(1h,5h)-dione", "pentothal[wiki]", "glutamate receptor 2 precursor", "thiopental[wiki]", "4,6(1h,5h)-pyrimidinedione,5-ethyldihydro-5-(1-methylbutyl)-2-thioxo-", "glur-k2", "59709-53-4[rn]", "glur-b", "-thiopental", "farmotal", "2-thio-5-ethyl-5-sec-pentylbarbituric acid", "5-ethyl-5-(1-methylbutyl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione", "5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione", "5-ethyl-5-(1-methylbutyl)-2-thiobarbituric acid", "5-ethyl-5-(1-methyl-butyl)-2-thioxo-dihydro-pyrimidine-4,6-dione", "barbituric acid 5-ethyl-5-(1-methylbutyl)-2-thio-", "76-75-5[rn]", "76-75-5 (free acid)", "glutamate receptor ionotropic ampa 2", "glur-2", "thiopentone[wiki]", "5-24-09-00172 (beilstein handbook reference)[beilstein]", "5-ethyl-5-(1-methylbutyl)-2-sulfanylpyrimidine-4,6(1h,5h)-dione", "5-ethyl-5-(pentan-2-yl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione", "tiopentale[italian]", "5-ethyl-2-mercapto-5-(1-methylbutyl)pyrimidine-4,6(1h,5h)-dione", "thiotal 5g (thiopental sodium + water)_mixture", "thiopental sodium", "5-ethyl-1", "ac1lcx6o", "penthiobarbital sodium", "thiopentone sodium", "sodium thiopentobarbital", "sodium thiopentone", "sodium thiopental", "thiomebumal sodium", "thiopental + diazomethane", "sodium pentothal", "sodium pentothiobarbital"}|>, "1643" -> <|"DatabaseID" -> "SW01112", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6193]}, "IsomericSmiles" -> "CCC(C)(S(=O)(=O)CC)S(=O)(=O)CC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Sulfonethylmethane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433]}, "Synonyms" -> {"methylsulfonalum", "diethylsulfonmethylethylmethane", "trionalon", "methylsulfonal", "sulfonethylmethane", "metilosulfonal", "sulfonethylmethanum", "methylsulphonal", "trional[wiki]", "3-01-00-02790 (beilstein handbook reference)[beilstein]", "trional", "76-20-0[rn]", "ethylsulfonal", "3-01-00-02790", "2", "2,2-bis(ethylsulphonyl)butane", "butane 2,2-bis(ethylsulfonyl)-", "1,1-bis(ethylsulfonyl)-1-methylpropane", "2,2-bis(ethylsulfonyl)butane[acd/iupac name]", "200-942-4[einecs]", "butane 2,2-bis (ethylsulfonyl)-", "tional"}|>, "1644" -> <|"DatabaseID" -> "SW01113", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16125"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2581]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00099"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cetyl alcohol;cetylalcohol", "Indian Approved Name" -> "cetyl alcohol", "FDA Approved Drug" -> "CETYL ALCOHOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2682]}, "Synonyms" -> {"cetanol", "hexadecyl alcohol", "hexadecanol", "palmityl alcohol", "cetyl alcohol", "cetaffine", "n-cetyl alcohol", "crodacol c95nf", "cetylic alcohol", "cetalcos", "epal 16nf", "1-hexadecyl alcohol", "cyclal cetyl alcohol", "cetostearyl alcohol", "siponol cc", "hexadecanol (van)", "cetanol[wiki][jp15]", "249-583-5[einecs]", "crodacol c", "4-01-00-01876 (beilstein handbook reference)[beilstein]", "philcohol 1600", "cetal", "alcohol c-16", "ceraphyl ica", "n-hexadecan-1-ol", "loxanwax sk", "crodacol cas", "hexadecan-1-ol[wiki]", "dytop f-11", "crodacol cat", "laurex 16", "elfacos c", "hyfatol 16", "adol 52 nf[nf]", "michel xo-150-16", "dehydag wax 16", "16-hexadecanol", "siponol wax a", "loxanwachs sk", "cetylalkohol", "tego alkanol 16", "1-hexadecanol[acd/iupac name]", "eutanol g16", "cetyl alcohol[nf]", "palmitic alcohol", "adol 52nf", "n-hexadecyl alcohol", "ethal[wiki]", "lipocol c", "loroll 24", "kalcohl 60", "1748475", "crodacol c70", "fancol ca", "hexadecan-1-ol", "loxiol vpg 1743", "loxanol k", "1-hydroxyhexadecane", "1-cetanol", "ethol", "lorol c 16", "1-hexanedecanol", "lanette 16", "siponol wax-a", "253-149-0[einecs]", "36653-82-4[rn]", "lanol c", "lorol c16", "atalco c", "cetalol ca", "kalcol 68", "267-009-1[einecs]", "hyfatol", "cetylol", "dytol f-11", "n-1-hexadecanol", "1-hexadecanol", "267-006-5[einecs]", "252-964-9[einecs]", "cachalot c-50 nf[nf]", "cachalot c 51"}|>, "1645" -> <|"DatabaseID" -> "SW01114", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4645]}, "IsomericSmiles" -> "Cc1nc(c(c(n1)Cl)NC2=[NH+]CCN2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05087"]}, "OfficialNames" -> <|"Indian Approved Name" -> "moxonidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4810]}, "Synonyms" -> {"moxonidine", "cynt", "75438-57-2", "norcynt", "physiotens", "nucynt", "75438-57-2[rn]", "moxonidinum [latin]", "4-chloro-5-(2-imidazolin-2-ylamino)-6-methoxy-2-methylpyrimidine", "moxonidine[wiki]", "75438-58-3[rn]", "75438-58-3 (hcl salt)", "bdf 5895", "normoxocin", "moxon", "moxonidinum[latin]", "4-chloro-n-(imidazolidin-2-ylidene)-6-methoxy-2-methylpyrimidin-5-amine", "moxonidine [usan:ban:inn][inn][usan]", "2-(4-chloro-6-methoxy-2-methylpyrimidin-5-ylamino)-2-imidazoline", "5-pyrimidinamine,4-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-6-methoxy-2-methyl-", "5-pyrimidinamine,4-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-6-methoxy-2-methyl- (9ci)", "(4-chloro-6-methoxy-2-methyl-pyrimidin-5-yl)-imidazolidin-2-ylidene-amine", "4-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-6-methoxy-2-methyl-5-pyrimidinamine[acd/iupac name]", "t6n cnj b1 do1 fg em- bt5m cn butj [wln]", "moxonidine hydrochloride", "be 5895", "moxonidina [spanish]", "moxonidina[spanish]", "t6n cnj b1 do1 fg enu- bt5mymtj [wln]", "lomox", "4-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-6-methoxy-2-methylpyrimidin-5-amine"}|>, "1646" -> <|"DatabaseID" -> "SW01115", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3750"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2694]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00636"]}, "IsomericSmiles" -> "CCOC(=O)C(C)(C)Oc1ccc(cc1)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00279"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLOFIBRATE"|>, "PharmGKBID" -> "PA449045", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2796]}, "Synonyms" -> {"atromid-s", "atromid", "ethyl clofibrate", "angiokapsul", "arterioflexin", "antilipid", "antilipide", "anparton", "arterosol", "clofibrate", "lobetrin", "clobrat", "liprin", "atromid s", "clofibate", "negalip", "clofibram", "bresit", "liposid", "atromida", "novofibrate", "epib", "clofibrat", "atheromide", "cpib", "athebrate", "klofibrat", "normalip", "atheropront", "sklerolip", "robigram", "hyclorate", "dura clofibrat", "fibralem", "liprinal", "lipamid", "elpi", "atrovis", "yoclo", "ateriosan", "citiflus", "serotinex", "bioscleran", "neo-atromid", "chlorfenisate", "ethyl p-chlorophenoxyisobutyrate", "sklerepmexe", "claripex cpib", "artevil", "lipavil", "ethyl chlorophenoxyisobutyrate", "klofiran", "thillate", "clobren-sf", "azionyl", "apolan", "clofar", "ethyl para-chlorophenoxyisobutyrate", "liporeduct", "lipofacton", "cartagyl", "xyduril", "regardin", "sklero-tablinene", "clobren-5f", "sklero-tablinen", "skerolip", "ticlobran", "cloberat", "skleromexe", "neo-atomid", "lipomid", "vincamin compositum", "tetrasipton", "miscleron", "athranid-wirkstoff", "sklero", "deliva", "ateculon", "normolipol", "gerastop", "persantinat", "regelan n", "serofinex", "lipide 500", "clofibratum", "levatrom", "liporil", "lipavlon", "clofipront", "sklero-tabuls", "amotril s", "atromidin", "claripex", "skleromex", "amotril", "chlorphenisate", "scrobin", "normat", "clofinit", "lipidsenker", "atrolen", "clofibrato", "regelan", "4-06-00-00851 (beilstein handbook reference)[beilstein]", "2-(4-chlorophenoxy)-2-methylpropionic acid ethyl ester", "211-277-4[einecs]", "ethyl 2-(4-chlorophenoxy)-2-methylpropanoate[acd/iupac name]", "delipid", "athromidin", "2-(p-chlorophenoxy)-2-methylpropionic acid ethyl ester", "liponorm", "ethyl 2-(para-chlorophenoxy)-2-methylpropionate (iupac)", "ethyl 2-(p-chlorophenoxy)isobutyrate", "1913459[beilstein]", "normet", "ppar-alpha", "ethyl 2-(4-chlorophenoxy)-2-methyl-propanoate", "cinnarizin", "miskleron", "oxan 600", "propionic acid 2-(4-chlorophenoxy)-2-methyl- ethyl ester", "637-07-0[rn]", "clofibrate[wiki][inn][ban][jan]", "chlorophenoxyisobutyrate ethyl", "clofibric acid ethyl ester", "ethyl 2-[(4-chlorophenyl)oxy]-2-methylpropanoate", "propanoic acid 2-(p-chlorophenoxy)-2-methyl- ethyl ester", "ethyl-2-(4-chlorphenoxy)-2-methylpropanoat", "propanoic acid 2-(4-chlorophenoxy)-2-methyl- ethyl ester", "ethyl 2-(4-chlorophenoxy)-2-methylpropionate", "acetic acid (p-chlorophenoxy)dimethyl- ethyl ester", "thiosan", "propionic acid 2-(p-chlorophenoxy)-2-methyl- ethyl ester", "misclerone", "abitrate", "d002994", "ethyl 2-(p-chlorophenoxy)-2-methylpropionate", "2-(4-chlorophenoxy)-2-methylpropanoic acid ethyl ester", "atromid-s (tn)", "recolip", "artes", "ethyl 2-(4-chlorophenoxy)isobutyrate", "tl8004467"}|>, "1647" -> <|"DatabaseID" -> "SW01116", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3172"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5875]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01158"]}, "IsomericSmiles" -> "CC[N+](C)(C)Cc1ccccc1Br", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00645"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BRETYLIUM TOSYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6100]}, "Synonyms" -> {"bretylol", "darentin", "bretylan", "bretylium tosilate", "bretylate", "bretylium tosylate", "darenthin", "ornid", "bretylium p-toluenesulfonate", "bretylium tosylate[usp][usan]", "tosilato de bretilio [inn_en]", "n-(2-bromobenzyl)-n,n-dimethylethanaminium 4-methylbenzenesulfonate[acd/iupac name]", "bretylium tosylate [usan:ban][usan]", "benzenemethanaminium 2-bromo-n-ethyl-n,n-dimethyl- salt with4-methylbenzenesulfonic acid", "n-[(2-bromophenyl)methyl]-n,n-dimethylethanaminium 4-methylbenzenesulfonate", "ammonium (o-bromobenzyl)ethyldimethyl- p-toluenesulfonate", "n-ethyl-n-o-bromobenzyl-n,n-dimethylammonium tosylate", "61-75-6[rn]", "bretylum", "bretylol (tn)", "bretylii tosilas[latin]", "tosilate de bretylium; tosilato de bretilio", "bretylol bretylium", "ec 3.6.3.9", "bretyliumtosylate", "benzenemethanaminium 2-bromo-n-ethyl-n,n-dimethyl- salt with4-methylbenzenesulfonic acid (1:1)", "asl-603", "sodium pump subunit alpha 1", "bretylii tosilas", "cas-61-75-6", "200-516-8[einecs]", "retylium tosylate", "sodium/potassium-transporting atpase alpha-1 chain precursor", "bretylium tolsylate", "bretylol[wiki]", "(2-bromobenzyl)ethyldimethylammonium toluene-4-sulphonate", "(2-bromobenzyl)ethyldimethylammoniumtoluene-4-sulfonate; (2-bromobenzyl)ethyldimethylammonium tosylate; (o-bromobenzyl)ethyldimethylammonium p-toluenesulfonate;2-bromo-n-ethyl-n,n-dimethylbenzenemethanaminium 4-methylbenzenesulfonate; n-ethyl-n-o-bromobenzyl-n,n-dimethylammonium tosylate; bretylii tosilas; dimethylethyl-o-bromobenzylammonium-p-toluenesulphonate", "bretilio tosilato [dcit]", "tosilate de bretylium[french][inn]", "2-bromo-n-ethyl-n,n-dimethylbenzenemethanaminium 4-methyl-benzenesulfontate", "bretylium", "tosilato de bretilio[spanish][inn]", "dimethylethyl-o-bromobenzylammonium-p-toluenesulphonate", "(o-bromobenzyl)ethyldimethylammonium p-toluenesulfonate", "na(+)/k(+) atpase alpha-1 subunit", "2-bromo-n-ethyl-n,n-dimethylbenzenemethanaminium 4-methylbenzenesulfonate"}|>, "1648" -> <|"DatabaseID" -> "SW01117", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28680"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6017]}, "IsomericSmiles" -> "c1cn(c(=O)nc1N)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00168"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "cytarabine", "Indian Approved Name" -> "cytosine arabinoside", "FDA Approved Drug" -> "CYTARABINE", "China Approved Name" -> "arabinosylcytosin"|>, "PharmGKBID" -> "PA449177", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6253]}, "Synonyms" -> {"cytarabine", "alexan", "cytarabin", "cytosine arabinoside", "arabinosylcytosine", "arabinocytidine", "aracytidine", "ara-c", "udicil", "cytosar", "depocyt", "ar3", "1-arabinofuranosylcytosine", "depocyt (liposomal)", "1-b-d-arabinofuranosyl-4-amino-2(1h)pyrimidinone", "cytarabina", "arabinocytosine", "cytosinearabinoside", "200-133-6[einecs]", "147-94-4", "4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1h)-one", "205-705-9[einecs]", "4-amino-1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1h)-one", "spongocytidine", "iretin", "erpalfa", "cytarabine [usan:ban:inn:jan][inn][jan][usan]", "147-94-4 (free base)", "4-amino-1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1h)-on", "citozar", "cytarabinum[latin]", "arabinofuranosylcytosine[wiki]", "69-74-9[rn]", "4-amino-1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one", "4-amino-1-b-d-arabinofuranosyl-2(1h)-pyrimidinone", "ara-c cytosine arabinoside cytosar-u", "u-19,920", "cytosine-1-b-d-arabinofuranoside", "4-amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin[czech]", "4-amino-1-arabinofuranosyl-2-oxo-1,2-dihydropyrimidine", "1-(b-d-arabinofuranosyl)cytosine", "147-94-4[rn]", "cytosine arabinoside (van)", "cytosar-u", "citarabina[spanish][inn]", "arabinocyridine", "b-cytosine arabinoside", "aracytine", "arabinoside c", "depocyt (tn)", "cytosine-1-b-arabinofuranoside", "1-b-d-arabinosylcytosine", "1-b-d-arabinofuranosylcytosine", "tarabine", "ara-cytosine", "4-amino-1-[(2r,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1h)-pyrimidinone", "cytarabine (jp14/usp)[usp]", "cytosine b-d-arabinoside", "arac", "cytarabine[wiki][usan]", "cytarbel", "tl8001048", "337376-15-5", "52-01-7[rn]", "ara-cytidine", "arafcyt", "(arabinofuranosyl)cytosine", "1-b-arabinofuranosylcytosine", "aracytin", "89175[beilstein]", "depocyt[wiki]", "depocyte", "cytosine b-d-arabinofuranoside", "arabitin", "cytarabinoside", "cytidine[wiki][acd/iupac name]"}|>, "1649" -> <|"DatabaseID" -> "SW01118", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4091]}, "IsomericSmiles" -> "CCOC(=O)Nc1c[n+](no1)N2CCOCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01320"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sydnone imine n-(ethoxycarbonyl)-3-(4-morpholinyl)-"|>, "Synonyms" -> {"molsidomine", "sydnone imine n-(ethoxycarbonyl)-3-(4-morpholinyl)-"}|>, "1650" -> <|"DatabaseID" -> "SW01119", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "42446"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65084]}, "IsomericSmiles" -> "C[C@@H](c1ccc(c(c1)F)c2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D10254"]}, "OfficialNames" -> <|"NPC Approved Name" -> "esflurbiprofen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72099]}, "Synonyms" -> {"(s)-flurbiprofen", "esflurbiprofen", "(2s)-2-(2-fluorobiphenyl-4-yl)propanoic acid", "257-263-1[einecs]", "(r)-flurbiprofen", "flurbiprofen[wiki]", "(2s)-2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid", "esflurbiprofeno[spanish]", "(s)-2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoic acid", "526-85-2", "esflurbiprofen (s)", "4686156[beilstein]", "s-flurbiprofen", "esflurbiprofenum[latin]", "[1,1'-biphenyl]-4-acetic acid 2-fluoro-a-methyl- (as)-", "(s)-(+)-flurbiprofen", "esflurbiprofen [ban:inn][inn]", "(s)-(+)-2-fluoro-alpha-methyl-4-biphenylacetic acid", "smr000471846", "51543-39-6", "esflurbiprofene[french]", "flp", "chebi:42446", "51543-39-6[rn]"}|>, "1651" -> <|"DatabaseID" -> "SW01120", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5130"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3277], ExternalIdentifier["ChemSpiderID", 38291]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00712"]}, "IsomericSmiles" -> "CC(c1ccc(c(c1)F)c2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00330"]}, "OfficialNames" -> <|"Indian Approved Name" -> "flurbiprofen;flubiprofen sodium", "FDA Approved Drug" -> "FLURBIPROFEN;FLURBIPROFEN SODIUM"|>, "PharmGKBID" -> "PA449683", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3394], ExternalIdentifier["PubChemCompoundID", 23684814]}, "Synonyms" -> {"ansaid", "ocufen", "cebutid", "antadys", "flurbiprofen", "zepolas", "flurofen", "apo-flurbiprofen", "adfeed", "flurbiprofen axetil", "froben", "froben sr", "novo-flurprofen", "flp", "nu-flurbiprofen", "stayban", "flubiprofen", "adofeed", "fluriproben", "flugalin", "flurbiprofen sodium", "phs ii", "prostaglandin-endoperoxide synthase 2", "pgh synthase 2", "flurbiprofenum [inn-latin]", "56767-76-1[rn]", "ec 1.14.99.1", "flurbiprofene [inn-french]", "260-373-2[einecs]", "prostaglandin h2 synthase 2", "pghs-2", "flurbiprofeno [inn-spanish]", "cox-2", "prostaglandin g/h synthase 2 precursor", "cyclooxygenase- 2", "2-fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid", "neo artrol", "2-(3-fluoro-4-phenyl-phenyl)propanoic acid", "2-(2-fluoro-biphenyl-4-yl)-propionic acid", "ratio flurbiprofen", "2-fluoro-a-methyl[1,1'-biphenyl]-4-acetic acid", "u 27,182", "anmetarin", "51012-27-2[rn]", "2,5-bis(trifluoromethyl)benzonitrile", "3-fluoro-4-phenylhydratropic acid", "ratio-flurbiprofen", "flurbiprofeno[spanish][inn]", "bts18322", "froben;ocufen", "5104-49-4[rn]", "2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid", "flurbiprofen[wiki]", "flurbiprofen,2-(2-fluorobiphenyl-4-yl)propanoic acid", "yakuban", "dl-flurbiprofen", "51543-40-9[rn]", "e7869", "strefen", "2054451[beilstein]", "froben;", "5104-49-4", "dobrofen", "flurbiprofen [usan:ban:inn:jan][inn][jan][usan]", "flurbiprofene[french][inn]", "anside", "ansaid (tn)", "2-fluoro-a-methyl-4-biphenylacetic acid", "[1,1'-biphenyl]-4-acetic acid 2-fluoro-a-methyl-", "froben[wiki]", "2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoic acid", "3-fluoro-4-phenylhydratropic acid; flurbiprofen", "flurbiprofenum[latin]", "[5104-49-4]", "novo flurprofen", "51543-38-5[rn]", "2-(2-fluorobiphenyl-4-yl)propanoic acid", "2-(3-fluoro-4-phenylphenyl)propanoic acid", "nu flurbiprofen", "51543-39-6[rn]", "257-263-1[einecs]", "flurbiprophen", "apo flurbiprofen", "ocuflur", "d005480", "257-262-6[einecs]", "rac-flurbiprofen", "e 7869", "2-(2-fluoro-4-biphenylyl)propionic acid", "toxic solid organic n.o.s. (flurbiprofen)", "2-(2-fluoro-4-biphenylyl)propanoic acid[acd/iupac name]", "225-827-6[einecs]", "sodium flurbiprofen", "sodium 3-fluoro-4-phenylhydratropate", "flurbiprofen sodium salt", "natrium-2-(2-fluorbiphenyl-4-yl)propanoat", "einecs 260-373-2", "sodium 2-fluoro-alpha-methyl-(1", "2-fluoro-alpha-methyl-4-diphenylacetic acid sodium salt", "flurbiprofen sodium[usp]", "sodium 2-(2-fluorobiphenyl-4-yl)propanoate", "(1", "sodium 2-fluoro-alpha-methyl(1", "occufen"}|>, "1652" -> <|"DatabaseID" -> "SW01120", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5130"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3277], ExternalIdentifier["ChemSpiderID", 38291]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00712"]}, "IsomericSmiles" -> "CC(c1ccc(c(c1)F)c2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00330"]}, "OfficialNames" -> <|"Indian Approved Name" -> "flurbiprofen;flubiprofen sodium", "FDA Approved Drug" -> "FLURBIPROFEN;FLURBIPROFEN SODIUM"|>, "PharmGKBID" -> "PA449683", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3394], ExternalIdentifier["PubChemCompoundID", 23684814]}, "Synonyms" -> {"ansaid", "ocufen", "cebutid", "antadys", "flurbiprofen", "zepolas", "flurofen", "apo-flurbiprofen", "adfeed", "flurbiprofen axetil", "froben", "froben sr", "novo-flurprofen", "flp", "nu-flurbiprofen", "stayban", "flubiprofen", "adofeed", "fluriproben", "flugalin", "flurbiprofen sodium", "phs ii", "prostaglandin-endoperoxide synthase 2", "pgh synthase 2", "flurbiprofenum [inn-latin]", "56767-76-1[rn]", "ec 1.14.99.1", "flurbiprofene [inn-french]", "260-373-2[einecs]", "prostaglandin h2 synthase 2", "pghs-2", "flurbiprofeno [inn-spanish]", "cox-2", "prostaglandin g/h synthase 2 precursor", "cyclooxygenase- 2", "2-fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid", "neo artrol", "2-(3-fluoro-4-phenyl-phenyl)propanoic acid", "2-(2-fluoro-biphenyl-4-yl)-propionic acid", "ratio flurbiprofen", "2-fluoro-a-methyl[1,1'-biphenyl]-4-acetic acid", "u 27,182", "anmetarin", "51012-27-2[rn]", "2,5-bis(trifluoromethyl)benzonitrile", "3-fluoro-4-phenylhydratropic acid", "ratio-flurbiprofen", "flurbiprofeno[spanish][inn]", "bts18322", "froben;ocufen", "5104-49-4[rn]", "2-(2-fluoro-[1,1'-biphenyl-4-yl])propanoic acid", "flurbiprofen[wiki]", "flurbiprofen,2-(2-fluorobiphenyl-4-yl)propanoic acid", "yakuban", "dl-flurbiprofen", "51543-40-9[rn]", "e7869", "strefen", "2054451[beilstein]", "froben;", "5104-49-4", "dobrofen", "flurbiprofen [usan:ban:inn:jan][inn][jan][usan]", "flurbiprofene[french][inn]", "anside", "ansaid (tn)", "2-fluoro-a-methyl-4-biphenylacetic acid", "[1,1'-biphenyl]-4-acetic acid 2-fluoro-a-methyl-", "froben[wiki]", "2-(2-fluoro-[1,1'-biphenyl]-4-yl)propanoic acid", "3-fluoro-4-phenylhydratropic acid; flurbiprofen", "flurbiprofenum[latin]", "[5104-49-4]", "novo flurprofen", "51543-38-5[rn]", "2-(2-fluorobiphenyl-4-yl)propanoic acid", "2-(3-fluoro-4-phenylphenyl)propanoic acid", "nu flurbiprofen", "51543-39-6[rn]", "257-263-1[einecs]", "flurbiprophen", "apo flurbiprofen", "ocuflur", "d005480", "257-262-6[einecs]", "rac-flurbiprofen", "e 7869", "2-(2-fluoro-4-biphenylyl)propionic acid", "toxic solid organic n.o.s. (flurbiprofen)", "2-(2-fluoro-4-biphenylyl)propanoic acid[acd/iupac name]", "225-827-6[einecs]", "sodium flurbiprofen", "sodium 3-fluoro-4-phenylhydratropate", "flurbiprofen sodium salt", "natrium-2-(2-fluorbiphenyl-4-yl)propanoat", "einecs 260-373-2", "sodium 2-fluoro-alpha-methyl-(1", "2-fluoro-alpha-methyl-4-diphenylacetic acid sodium salt", "flurbiprofen sodium[usp]", "sodium 2-(2-fluorobiphenyl-4-yl)propanoate", "(1", "sodium 2-fluoro-alpha-methyl(1", "occufen"}|>, "1653" -> <|"DatabaseID" -> "SW01121", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59004"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7827515]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC=O)C(=O)[O-])C", "OfficialNames" -> <|"Indian Approved Name" -> "penicillin g sod", "NPC Approved Name" -> "6-aminopenicillanic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9548591]}, "Synonyms" -> {"chebi:17334", "penicillins", "dnc001109", "hypericum", "(2s", "6-formamido-2", "dnc000752", "chebi:59004", "dnc000760", "penicillin", "(2s,5r,6r)-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "ctk2f8101", "core structure of penicillin", "6-formamidopenicillanic acid"}|>, "1654" -> <|"DatabaseID" -> "SW01122", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15956"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 149962]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00121"]}, "IsomericSmiles" -> "C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)[O-])NC(=O)N2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00029"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biotin", "Indian Approved Name" -> "biotin;vitamin 6", "FDA Approved Drug" -> "BIOTIN"|>, "PharmGKBID" -> "PA448625", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 171548]}, "Synonyms" -> {"vitamin b7", "bioepiderm", "bios ii", "vitamin h", "biodermatin", "coenzyme r", "factor s", "d-biotin", "biotin", "biotinum", "meribin", "(+)-cis-hexahydro-2-oxo-1h-thieno[3,4]imidazole-4-valeric acid", "d(+)-biotin", "cis-(+)-tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid", "rovimix h2", "lutavit h2", "(+)-biotin", "8059-24-3[rn]", "5-((4s)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl)pentanoicacid", "rovimix h 2", "(3as,4s,6ar)-hexahydro-2-oxo-1h-thieno(3,4-d)imidazole-4-valeric acid", "1h-thieno[3,4-d]imidazole-4-pentanoic acid hexahydro-2-oxo- (3as,4s,6ar)-", "tl8003761", "1h-thieno(3,4-d)imidazole-4-pentanoic acid hexahydro-2-oxo- (3as,4s,6ar)-", "3h-biotin", "biotin (jan/usp)[usp][jan]", "56846-45-8[rn]", "cis-tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid", "hexahydro-2-oxo-[3as-(3aa,4b,6aa)]-1h-thieno[3,4-d]imidazole-4-pentanoicacid", "58-85-5[rn]", "biotinum [inn_la]", "86838[beilstein]", "biotin[wiki]", "(3as,4s,6ar)-hexahydro-2-oxo-1h-thieno[3,4-d]imidazole-4-valeric acid", "5-((3ar,6s,6as)-2-oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid", "bios h", "5-[(3as,4s,6ar)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl]pentanoic acid[acd/iupac name]", "biotine", "biotina", "biotin 100", "5-(2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl)pentanoic acid[acd/iupac name]", "cis-hexahydro-2-oxo-1h-thieno(3,4)imidazole-4-valeric acid", "injacom h", "5-[(1s,2s,5s)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoic acid", "2'-keto-3,4-imidazolido-2-tetrahydrothiophene-n-valeric acid", "22879-79-4[rn]", "d-(+)-biotin", "5-((3as,4s,6ar)-2-oxohexahydro-1h-thieno[3,4-d]imidazol-4-yl)pentanoic acid", "200-399-3[einecs]", "biotin forte", "acc-alpha", "ec 6.4.1.2"}|>, "1655" -> <|"DatabaseID" -> "SW01123", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3571883]}, "IsomericSmiles" -> "C/C=C/1\\[C@H]2Cc3c(ccc(=O)[nH]3)[C@@]1(CC(=C2)C)[NH3+]", "OfficialNames" -> <|"China Approved Name" -> "huperzine A", "Traditional Herbal Isolate" -> "huperzine a", "NPC Approved Name" -> "huperzine a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4369233]}, "Synonyms" -> {"102518-79-6[rn]", "5,9-methanocycloocta[b]pyridin-2(1h)-one 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl- (5s,9s)-", "1gpk", "hup", "molport-003-983-877", "(1s,9s)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one", "huperzine a[wiki]", "huperaine a"}|>, "1656" -> <|"DatabaseID" -> "SW01124", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66070]}, "IsomericSmiles" -> "CCCc1ncc(c(n1)N)C[n+]2ccccc2C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02928"]}, "OfficialNames" -> <|"NPC Approved Name" -> "amprolio"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73341]}, "Synonyms" -> {"1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride", "amprovine", "amprolium", "1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride", "2-picolinium", "amprolium[ban:inn]", "amprolium [ban:inn][inn]", "5-[(2-methylpyridyl)methyl]-2-propylpyrimidine-4-ylamine chloride", "amprocidum", "204-458-4[einecs]", "thiacoccid", "pyridinium", "einecs 204-458-4", "1-[(4-amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium chloride[acd/iupac name]", "2-picolinium 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)- chloride", "amprolio [inn-spanish]", "amprolium[inn:ban]; 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride; 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methylpyridinium chloride monohydrochloride; 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-picolinium chloride; 1-(([inn]", "amprolium [inn-latin]", "amprolium[wiki][usp]", "1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridinium chloride", "1-([4-amino-2-propyl-5-pyrimidinyl]methyl)-2-methylpyridinium chloride", "pyridinium 1-[(4-amino-2-propyl-5-pyrimidinyl)methyl]-2-methyl- chloride (1:1)", "1-(4-amino-2-propyl-pyrimidin-5-ylmethyl)-2-methyl-pyridinium", "121-25-5", "mepyrium", "amprolio[spanish][inn]", "pyridinium 1-((4-amino-2-propyl-5-pyrimidinyl)methyl)-2-methyl- chloride", "205-307-5[einecs]", "121-25-5[rn]", "amprolium[ban:inn][inn]", "137-88-2[rn]", "1-[(4-amino-2-propyl-5-pyrimidinyl)methyl]-2-picolinium chloride", "corid", "amprol", "amprolium hydrochloride"}|>, "1657" -> <|"DatabaseID" -> "SW01125", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16704"]}, "IsomericSmiles" -> "c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uridine"|>, "PharmGKBID" -> "PA130230921", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6029]}, "Synonyms" -> {"uridin", "uracil riboside", "uracil", "ai3-52690", "1-beta-d-ribofuranosyluracil", "einecs 200-407-5", "chebi:16704", "uridine", "nsc 20256", "58-96-8"}|>, "1658" -> <|"DatabaseID" -> "SW01126", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2038"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9072]}, "IsomericSmiles" -> "c1nc(nc(=O)n1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03021"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "AZACITIDINE"|>, "PharmGKBID" -> "PA451996", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9444]}, "Synonyms" -> {"5-azacytidine", "320-67-2", "azacitidine", "vidaza", "mylosar", "azacytidine", "azacitidine[wiki]", "5-ac", "1,3,5-triazin-2(1h)-one 4-amino-1-b-d-ribofuranosyl-", "5-azcr", "azacitidina[spanish][inn]", "[320-67-2]", "azacitidine [usan:inn][inn][usan]", "9005-49-6", "4-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2(1h)-on", "4-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2(1h)-one", "206-280-2[einecs]", "azacitidinum", "5 azc", "azacitidina [inn-spanish]", "320-67-2[rn]", "5-azacytidine;mylosar;ladakamycin;vidaza", "4-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,3,5-triazin-2(1h)-one", "azacytidine 5-", "1-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-amino-1,3,5-tri azin-2-one", "4-amino-1-b-d-ribofuranosyl-1,3,5-triazin-2(1h)-one", "azacitidina", "1-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-amino-1,3,5-triazin-2-one", "4-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one", "antibiotic u 18496", "azacitidinum [inn-latin]", "4-amino-1-(b-d-ribofuranosyl)-1,3,5-triazin-2(1h)-one", "vidaza[wiki]", "ladakamycin", "5-azac", "5-aza-cr", "azacitidinum[latin]", "4-amino-1-b-d-ribofuranosyl-1,3,5-triazine-2(1h)-one", "tl80073599", "ladakamycin[wiki]", "5-azacytidine mylosar ladakamycin vidaza"}|>, "1659" -> <|"DatabaseID" -> "SW01127", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63580"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34439]}, "IsomericSmiles" -> "c1nc(nn1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00423"]}, "OfficialNames" -> <|"China Approved Name" -> "ribavirin", "WHO Essential Medicine" -> "ribavirin", "Australia Approved Name" -> "RIBAVIRIN;PEGASYS RBV", "FDA Approved Drug" -> "RIBAVIRIN"|>, "PharmGKBID" -> "PA451241", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37542]}, "Synonyms" -> {"copegus", "rebetol", "virazole", "ribavirin", "ribasphere", "vilona", "ribamidil", "ribamide", "viramid", "tribavirin", "36791-04-5", "1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1h-1,2,4-triazole-3-carboxamide", "1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1h-1,2,4-triazole-3-carboxamide", "1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1h-1,2,4-triazol-3-carboxamid", "rtc", "ribav", "ribavirinum", "1-(b-d-ribofuranosyl)-1h-1,2,4-triazole-3-carboxamide", "ribavirin-tp", "rtp", "ribamidyl", "ribavirinum[latin]", "1-b-d-ribofuranosyl-1h-1,2,4-triazole-3-carboxamide", "1-((2r,3r,4s,5r)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1h-[1,2,4]triazole-3-carboxylic acid amide", "ribofluranosyl carboxamide", "ribavirin; ribavirina; ribavirine; ribavirinum", "varazid", "virazide", "1h-1,2,4-triazole-3-carboxamide 1-b-d-ribofuranosyl-", "rtca", "36791-04-5[rn]", "ribavirine;", "1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide", "1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1h-1,2,4-triazole-3-carboxamide", "1-[(4s,2r,3r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3- carboxamide", "ribavirinum [inn_la]", "66510-90-5[rn]", "ribasphere[wiki]", "virazole 5'-triphosphate", "ribavarin", "ribavirine", "ribavirina", "virazid", "ribavirine[french][inn]", "copegus rebetol ribasphere", "437710-49-1[rn]", "15956-28-2[rn]", "rbv", "ribapak", "ribavirina[spanish][inn]", "ribavirin[wiki][usp][inn][usan]", "mfcd00058564", "337376-15-5", "rebetron"}|>, "1660" -> <|"DatabaseID" -> "SW01128", "IsomericSmiles" -> "COc1ccc(c(c1)O)C(=O)c2ccccc2O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03853"]}, "OfficialNames" -> <|"NPC Approved Name" -> "22'-dihydroxy-4-methoxybenzophenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8569]}, "Synonyms" -> {"dioxybenzone", "dioxibenzonum", "spectra-sorb uv 24", "benzophenone-8", "2", "cyasorb uv 24 light absorber", "advastab 47", "dioxybenzon", "131-53-3", "cyasorb uv 24"}|>, "1661" -> <|"DatabaseID" -> "SW01129", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444873]}, "IsomericSmiles" -> "C/C=C/C=C/1\\C=Cc2c1c(=O)occ2C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fulvoplumierin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281541]}, "Synonyms" -> {"fulvoplumierin", "plumiera rubra", "cyclopenta[c]pyran-4-carboxylic acid", "3-(2-butenylidene)-2-carboxy-a-(hydroxymethylene)-1,4-cyclopentadiene-1-acetic acid d-lactone methyl ester", "nsc609064", "nsc661970", "20867-01-0[rn]", "chembl445545", "cyclopenta[c]pyran-4-carboxylic acid 7- (2-butenylidene)-1,7-dihydro-1-oxo- methyl ester (e,e)-(8ci 9ci)", "20867-01-0", "cyclopenta[c]pyran-4-carboxylic acid 7- (2-butenylidene)-1,7-dihydro-1-oxo- methyl ester (e,e)-", "cyclopenta[c]pyran-4-carboxylic acid 7-[(2e)-2-buten-1-ylidene]-1,7-dihydro-1-oxo- methyl ester,(7e)-", "methyl 7-crotonylidenecyclopenta[c]pyran-1-(7h)-one-4-carboxylate", "nsc 609064", "(e,e)-7-(2-butenylidene)-1,7-dihydro-1-oxocyclopenta[c]pyran-4-carboxylic acid methyl ester", "cyclopenta(c)pyran-4-carboxylic acid 7-(2-butenylidene)-1,7-dihydro-1-oxo- methyl ester,(e,e)-", "ac1nqylv", "iridoid[wiki]", "methyl (7e)-7-[(2e)-but-2-en-1-ylidene]-1-oxo-1,7-dihydrocyclopenta[c]pyran-4-carboxylate", "nsc 661970"}|>, "1662" -> <|"DatabaseID" -> "SW01130", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4952808]}, "IsomericSmiles" -> "Cc1coc2c1[C@H]3C=C(CC/C=C(/C2)\\C)C(=O)O3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linderalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6450191]}, "Synonyms" -> {"linderalactone", "i07-0309", "np-013325", "c17425", "6h-4", "molport-005-945-802", "6h-4,7-methenofuro(3,2-c)oxacycloundecin-6-one 4,8,9,12-tetrahydro-3,11-dimethyl- (4r,10e)-", "akos015897170", "6h-4,7-methenofuro[3,2-c]oxacycloundecin-6-one 4,8,9,12-tetrahydro-3,11-dimethyl- (4r)-", "728-61-0[rn]", "zinc13532008", "chembl1080239", "6h-4,7-methenofuro(3,2-c)oxacycloundecin-6-one 4,8,9,12-tetrahydro-3,11-dimethyl- (r-(e))-", "728-61-0", "32663-41-5[rn]"}|>, "1663" -> <|"DatabaseID" -> "SW01131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9811]}, "IsomericSmiles" -> "CC(=CCc1c(ccc2c1oc(=O)cc2)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "osthol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10228]}, "Synonyms" -> {"osthole", "osthol", "ostole", "8-(3-methyl-2-butenyl)herniarin", "ostol", "7-methoxy-8-isopentenylcoumarin", 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<|"DatabaseID" -> "SW01134", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 134800]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00998"]}, "IsomericSmiles" -> "C[NH2+][C@@H]1CCc2c(c3cc(ccc3[nH]2)C(=O)N)C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07997"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FROVATRIPTAN SUCCINATE"|>, "PharmGKBID" -> "PA164754891", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 77992]}, "Synonyms" -> {"frovatriptan", "frovelan", "miguard", "frovatriptan succinate", "frova", "butanedioic acid,compd. with (3r)-2,3,4,9-tetrahydro-3-(methylamino)-1h-carbazole-6-carboxamide (1:1)", "5-ht-1b", "vml 251 {succinate}", "allegro", "158930-17-7 {succinate}", "allergo filmtabletten", "1h-carbazole-6-carboxamide,2,3,4,9-tetrahydro-3-(methylamino)- (3r)-,butanedioate (1:1)", "serotonin 1d beta receptor", "5-ht-1d-beta", "(3r)-3-(methylamino)-2,3,4,9-tetrahydro-1h-carbazole-6-carboxamide succinate (1:1)", "sb-209509ax", "5- ht1b", "auradol", "1h-carbazole-6-carboxamide,2,3,4,9-tetrahydro-3-(methylamino)- (r)- butanedioate (1:1)", "sb-209509-ax", "hsdb 7363", "rilamig", "s12", "serotonin receptor 1b", "158930-09-7[rn]", "migard", "frova[wiki]", "(3r)-3-(methylamino)-2,3,4,9-tetrahydro-1h-carbazole-6-carboxamide butanedioate", "frovatriptan (inn)"}|>, "1668" -> <|"DatabaseID" -> "SW01135", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444589]}, "IsomericSmiles" -> "CCCCCCC/C=C\\CC#CC#C[C@@H](C=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "panaxynol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281149]}, "Synonyms" -> {"panaxynol", "(-)-panaxynol", "carotatoxin[wiki]", "(-)-falcarinol", "(3r,9z)-1,9-heptadecadiene-4,6-diyn-3-ol", "1,9-heptadecadiene-4,6-diyn-3-ol (3r,9z)-", "1,9-heptadecadiene-4,6-diyn-3-ol[acd/iupac name]", "()-falcarinol", "falcarinol", "1", "hsdb 7070", "(z)-(r)-heptadeca-1,9-diene-4,6-diyn-3-ol", "chembl71260", "21852-80-2", "c08450", "(3r", 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{ExternalIdentifier["KEGGID", "D00006"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pyridoxal 5-phosphate;pyridoxal-5 phosphate"|>, "PharmGKBID" -> "PA164749650", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1051], ExternalIdentifier["PubChemCompoundID", 20234555]}, "Synonyms" -> {"pyridoxal 5?-phosphate", "pyridoxal-5?-phosphate", "pidopidon", "pyridoxal phosphate hydrate", "pyridoxal phosphate", "hiadelon", "codecarboxylase", "pyridoxal 5-phosphate", "vitazechs", "hairoxal", "pyromijin", "biosechs", "pyridoxal p", "hipyridoxin", "odc", "pyridoxal-5p", "pyridoxal 5'-phosphate", "pyridoxal-p", "plp", "ec 4.1.1.17", "himitan", "vitamin b6"}|>, "1671" -> <|"DatabaseID" -> "SW01139", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 76653]}, "IsomericSmiles" -> "CCP(=O)(OC)Oc1ccc(cc1)[N+](=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "p-nitrophenyl-o-ethyl ethylphosphonate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 84974]}, 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"2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid[acd/iupac name]", "a-methyl-4-[(2-oxocyclopentyl)methyl]benzeneacetic acid", "loxoprofeno[spanish]", "68767-14-6", "loxoprofene [french]", "loxoprofen [inn]", "loxoprofenum[latin]", "loxoprofenum [latin]", "2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoic acid", "loxoprofen[wiki][inn]", "loxoprofene[french]", "loxoprofen sodium[jp15]", "2-[4-(2-oxo-cyclopentylmethyl)-phenyl]-propionic acid", "loxonin", "sodium loxoprofen", "loxoprofen sodium", "2-[4-(2-oxo-cyclopentylmethyl)-phen; yl]-propionic acid", "loxomac", "68767-14-6[rn]", "loxoprofeno [spanish]", "80382-23-6[rn]", "oxeno", "loxoprofen (inn)"}|>, "1676" -> <|"DatabaseID" -> "SW01140", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3828]}, "IsomericSmiles" -> "CC(c1ccc(cc1)CC2CCCC2=O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08149"]}, "OfficialNames" -> <|"China Approved Name" -> "loxoprofen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3965]}, "Synonyms" -> {"koloxo", "loxoprofen", "2-[4-[(2-oxocyclopentan-1-yl)methyl]phenyl]propionic acid", "2-{4-[(2-oxocyclopentyl)methyl]phenyl}propanoic acid[acd/iupac name]", "a-methyl-4-[(2-oxocyclopentyl)methyl]benzeneacetic acid", "loxoprofeno[spanish]", "68767-14-6", "loxoprofene [french]", "loxoprofen [inn]", "loxoprofenum[latin]", "loxoprofenum [latin]", "2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoic acid", "loxoprofen[wiki][inn]", "loxoprofene[french]", "loxoprofen sodium[jp15]", "2-[4-(2-oxo-cyclopentylmethyl)-phenyl]-propionic acid", "loxonin", "sodium loxoprofen", "loxoprofen sodium", "2-[4-(2-oxo-cyclopentylmethyl)-phen; yl]-propionic acid", "loxomac", "68767-14-6[rn]", "loxoprofeno [spanish]", "80382-23-6[rn]", "oxeno", "loxoprofen (inn)"}|>, "1677" -> <|"DatabaseID" -> "SW01141", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9828]}, "IsomericSmiles" -> "c1cc2n(c(=O)c1)CC3CC2C[NH+]4[C@@H]3CCCC4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anagyrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10246]}, "Synonyms" -> {"rhombinine", "anagyrine", "monolupine", "(-)-anagyrine", "st057698", "ac1l1usk", "486-89-5", "7", "(10r)-7,15-diazatetracyclo[7.7.1.0<2,7>.0<10,15>]heptadeca-2,4-dien-6-one", "7,14-methano-2h,11h-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one 1,3,4,6,7,13,14,14a-octahydro- (14ar)-", "brn 0086776", "7,7a,8,9,10,11,13,14-octahydro-7,14-memethano-4h,6h-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one", "5-24-03-00410 (beilstein handbook reference)[beilstein]", "486-89-5[rn]", "11,12,13,14-tetradehydrospartein-15-one", "oprea1_709034"}|>, "1678" -> <|"DatabaseID" -> "SW01141", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9828]}, "IsomericSmiles" -> "c1cc2n(c(=O)c1)CC3CC2C[NH+]4[C@@H]3CCCC4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anagyrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10246]}, "Synonyms" -> {"rhombinine", "anagyrine", "monolupine", "(-)-anagyrine", "st057698", "ac1l1usk", "486-89-5", "7", "(10r)-7,15-diazatetracyclo[7.7.1.0<2,7>.0<10,15>]heptadeca-2,4-dien-6-one", "7,14-methano-2h,11h-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one 1,3,4,6,7,13,14,14a-octahydro- (14ar)-", "brn 0086776", "7,7a,8,9,10,11,13,14-octahydro-7,14-memethano-4h,6h-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one", "5-24-03-00410 (beilstein handbook reference)[beilstein]", "486-89-5[rn]", "11,12,13,14-tetradehydrospartein-15-one", "oprea1_709034"}|>, "1679" -> <|"DatabaseID" -> "SW01141", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9828]}, "IsomericSmiles" -> "c1cc2n(c(=O)c1)CC3CC2C[NH+]4[C@@H]3CCCC4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anagyrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10246]}, "Synonyms" -> {"rhombinine", "anagyrine", "monolupine", "(-)-anagyrine", "st057698", "ac1l1usk", "486-89-5", "7", "(10r)-7,15-diazatetracyclo[7.7.1.0<2,7>.0<10,15>]heptadeca-2,4-dien-6-one", "7,14-methano-2h,11h-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one 1,3,4,6,7,13,14,14a-octahydro- (14ar)-", "brn 0086776", "7,7a,8,9,10,11,13,14-octahydro-7,14-memethano-4h,6h-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one", "5-24-03-00410 (beilstein handbook reference)[beilstein]", "486-89-5[rn]", "11,12,13,14-tetradehydrospartein-15-one", "oprea1_709034"}|>, "1680" -> <|"DatabaseID" -> "SW01141", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9828]}, "IsomericSmiles" -> "c1cc2n(c(=O)c1)CC3CC2C[NH+]4[C@@H]3CCCC4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anagyrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10246]}, "Synonyms" -> {"rhombinine", "anagyrine", "monolupine", "(-)-anagyrine", "st057698", "ac1l1usk", "486-89-5", "7", "(10r)-7,15-diazatetracyclo[7.7.1.0<2,7>.0<10,15>]heptadeca-2,4-dien-6-one", "7,14-methano-2h,11h-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one 1,3,4,6,7,13,14,14a-octahydro- (14ar)-", "brn 0086776", "7,7a,8,9,10,11,13,14-octahydro-7,14-memethano-4h,6h-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one", "5-24-03-00410 (beilstein handbook reference)[beilstein]", "486-89-5[rn]", "11,12,13,14-tetradehydrospartein-15-one", "oprea1_709034"}|>, "1681" -> <|"DatabaseID" -> "SW01142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5507], ExternalIdentifier["ChemSpiderID", 13968]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06694"]}, "IsomericSmiles" -> "Cc1cc(cc(c1CC2=[NH+]CCN2)C)C(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08684"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "xylometazoline", "Indian Approved Name" -> "xylometazoline hcl"|>, "PharmGKBID" -> "PA165958368", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5709], ExternalIdentifier["PubChemCompoundID", 14634]}, "Synonyms" -> {"otrivine", "xylomethazoline", "otrix", "otriven", "xylometazoline", "otrivin", "rhinactin", "neo-synephrine ii", "alpha-2c adrenoreceptor", "alpha-2c adrenoceptor", "olynth", "1218-35-5[rn]", "alpha-2 adrenergic receptor subtype c4", "526-36-3[rn]", "2-[[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]methyl]-4,5-dihydro-1h-imidazole", "2-(4-tert-butyl-2,6-dimethylbenzyl)-4,5-dihydro-1h-imidazole hydrochloride", "xylometazolinum[latin]", "208-390-6[einecs]", "1h-imidazole 2-((4-(1,1-dimethylethyl)-2,6-dimethylphenyl)methyl)-4,5-dihydro- (9ci)", "1h-imidazole 2-((4-(1,1-dimethylethyl)-2,6-dimethylphenyl)methyl)-4,5-dihydro-,monohydrochloride", "xylometazoline hydrochloride 2-(4-tert-butyl-2,6-dimethylbenzyl)-2-imidazoline hydrochloride", "2-[(4-tert-butyl-2,6-dimethyl-phenyl)methyl]-4,5-dihydro-1h-imidazole hydrochloride", "xylometazoline[wiki]", "2-imidazoline", "1h-imidazole 2-[[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]methyl]-4,5-dihydro-,hydrochloride (1:1)", "unii-x5s84033nz", "2-(4-tert-butyl-2,6-dimethylbenzyl)-4,5-dihydro-1h-imidazole hydrochloride (1:1)", "xylometazoline hcl", "28096-10-8[rn]", "mfcd00242956", "1h-imidazole 2-[[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]methyl]-4,5-dihydro-", "1218-35-5 526-36-3 [xylometazoline]", "2-(4-tert-butyl-2", "novorin", "xylometazolinum", "balminil", "1218-35-5 526-36-3", "2-(4-tert-butyl-2,6-dimethylbenzyl)-2-imidazoline monohydrochloride", "neo-synephrine ii (tn)", "otrivin[wiki]", "2-(4-tert-butyl-2,6-dimethylbenzyl)-4,5-dihydro-1h-imidazole", "2-(4-tert-butyl-2,6-dimethyl-benzyl)-4,5-dihydro-1h-imidazole", "(r)-3-(methylamino)pyrrolidine", "1h-imidazole", "xilometazolina", "einecs 214-936-4", "2-imidazoline 2-(4-tert-butyl-2,6-dimethylbenzyl)-", "214-936-4[einecs]", "xilometazolina[spanish][inn]", "xylometazoline hydrochloride[usp]", "5-23-07-00109 (beilstein handbook reference)[beilstein]", "8057-34-9[rn]", "xylometazolinum [inn-latin]", "2-imidazoline 2-(4-tert-butyl-2,6-dimethylbenzyl)- monohydrochloride", "2-{[4-(tert-butyl)-2,6-dimethylphenyl]methyl}-2-imidazoline", "2-(4-tert-butyl-2,6-dimethylbenzyl)-2-imidazoline hydrochloride", "surecn1652771", "2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1h-imidazole hydrochloride", "2-(4-tert-butyl-2,6-dimethylbenzyl)-2-imidazoline"}|>, "1682" -> <|"DatabaseID" -> "SW01143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6236]}, "IsomericSmiles" -> "CC(C)C(CC(C)[NH+](C)C)(C#N)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08088"]}, "OfficialNames" -> <|"NPC Approved Name" -> "isoaminile"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6481]}, "Synonyms" -> {"peracon", "nullatuss", "aprecon", "isoaminil", "4-(dimethylamino)-2-isopropyl-2-phenylvaleronitrile", "isoaminile", "mucalan", "4-(dimethylamino)-2-isopropyl-2-phenylpentanenitrile[acd/iupac name]", "201-033-5[einecs]", "dimyril", "10075-36-2[rn]", "249-011-4[einecs]", "a-[2-(dimethylamino)propyl]-a-(1-methylethyl)benzeneacetonitrile", "233-207-1[einecs]", "77-51-0", "brn 2849321", "77-51-0[rn]", "isoaminilum[latin]", "tat-1", "einecs 201-033-5", "3-cyano-5-dimethylamino-3-phenyl-2-methylhexane", "(3-cyano-2-methyl-3-phenylhexane-5-yl)dimethylammoniumdihydrogen (2-hydroxypropane-1,2,3-tricarboxylate)", "isoaminilo[spanish][inn]", "benzeneacetonitrile a-[2-(dimethylamino)propyl]-a-(1-methylethyl)-", "isoaminile[wiki]", "isoaminile [ban:dcf:inn][inn]", "isoaminilo [inn-spanish]", "a-(b-dimethylaminopropyl)-a-isopropylphenylacetonitrile", "4-(dimethylamino)-2-phenyl-2-(propan-2-yl)pentanenitrile", "28416-66-2[rn]", "isoaminilum [inn-latin]", "valeronitrile 4-(dimethylamino)-2-isopropyl-2-phenyl-", "4-dimethylamino-2-isopropyl-2-phenylvaleronitrile"}|>, "1683" -> <|"DatabaseID" -> "SW01143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6236]}, "IsomericSmiles" -> "CC(C)C(CC(C)[NH+](C)C)(C#N)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08088"]}, "OfficialNames" -> <|"NPC Approved Name" -> "isoaminile"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6481]}, "Synonyms" -> {"peracon", "nullatuss", "aprecon", "isoaminil", "4-(dimethylamino)-2-isopropyl-2-phenylvaleronitrile", "isoaminile", "mucalan", "4-(dimethylamino)-2-isopropyl-2-phenylpentanenitrile[acd/iupac name]", "201-033-5[einecs]", "dimyril", "10075-36-2[rn]", "249-011-4[einecs]", "a-[2-(dimethylamino)propyl]-a-(1-methylethyl)benzeneacetonitrile", "233-207-1[einecs]", "77-51-0", "brn 2849321", "77-51-0[rn]", "isoaminilum[latin]", "tat-1", "einecs 201-033-5", "3-cyano-5-dimethylamino-3-phenyl-2-methylhexane", "(3-cyano-2-methyl-3-phenylhexane-5-yl)dimethylammoniumdihydrogen (2-hydroxypropane-1,2,3-tricarboxylate)", "isoaminilo[spanish][inn]", "benzeneacetonitrile a-[2-(dimethylamino)propyl]-a-(1-methylethyl)-", "isoaminile[wiki]", "isoaminile [ban:dcf:inn][inn]", "isoaminilo [inn-spanish]", "a-(b-dimethylaminopropyl)-a-isopropylphenylacetonitrile", "4-(dimethylamino)-2-phenyl-2-(propan-2-yl)pentanenitrile", "28416-66-2[rn]", "isoaminilum [inn-latin]", "valeronitrile 4-(dimethylamino)-2-isopropyl-2-phenyl-", "4-dimethylamino-2-isopropyl-2-phenylvaleronitrile"}|>, "1684" -> <|"DatabaseID" -> "SW01143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6236]}, "IsomericSmiles" -> "CC(C)C(CC(C)[NH+](C)C)(C#N)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08088"]}, "OfficialNames" -> <|"NPC Approved Name" -> "isoaminile"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6481]}, "Synonyms" -> {"peracon", "nullatuss", "aprecon", "isoaminil", "4-(dimethylamino)-2-isopropyl-2-phenylvaleronitrile", "isoaminile", "mucalan", "4-(dimethylamino)-2-isopropyl-2-phenylpentanenitrile[acd/iupac name]", "201-033-5[einecs]", "dimyril", "10075-36-2[rn]", "249-011-4[einecs]", "a-[2-(dimethylamino)propyl]-a-(1-methylethyl)benzeneacetonitrile", "233-207-1[einecs]", "77-51-0", "brn 2849321", "77-51-0[rn]", "isoaminilum[latin]", "tat-1", "einecs 201-033-5", "3-cyano-5-dimethylamino-3-phenyl-2-methylhexane", "(3-cyano-2-methyl-3-phenylhexane-5-yl)dimethylammoniumdihydrogen (2-hydroxypropane-1,2,3-tricarboxylate)", "isoaminilo[spanish][inn]", "benzeneacetonitrile a-[2-(dimethylamino)propyl]-a-(1-methylethyl)-", "isoaminile[wiki]", "isoaminile [ban:dcf:inn][inn]", "isoaminilo [inn-spanish]", "a-(b-dimethylaminopropyl)-a-isopropylphenylacetonitrile", "4-(dimethylamino)-2-phenyl-2-(propan-2-yl)pentanenitrile", "28416-66-2[rn]", "isoaminilum [inn-latin]", "valeronitrile 4-(dimethylamino)-2-isopropyl-2-phenyl-", "4-dimethylamino-2-isopropyl-2-phenylvaleronitrile"}|>, "1685" -> <|"DatabaseID" -> "SW01143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6236]}, "IsomericSmiles" -> "CC(C)C(CC(C)[NH+](C)C)(C#N)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08088"]}, "OfficialNames" -> <|"NPC Approved Name" -> "isoaminile"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6481]}, "Synonyms" -> {"peracon", "nullatuss", "aprecon", "isoaminil", "4-(dimethylamino)-2-isopropyl-2-phenylvaleronitrile", "isoaminile", "mucalan", "4-(dimethylamino)-2-isopropyl-2-phenylpentanenitrile[acd/iupac name]", "201-033-5[einecs]", "dimyril", "10075-36-2[rn]", "249-011-4[einecs]", "a-[2-(dimethylamino)propyl]-a-(1-methylethyl)benzeneacetonitrile", "233-207-1[einecs]", "77-51-0", "brn 2849321", "77-51-0[rn]", "isoaminilum[latin]", "tat-1", "einecs 201-033-5", "3-cyano-5-dimethylamino-3-phenyl-2-methylhexane", "(3-cyano-2-methyl-3-phenylhexane-5-yl)dimethylammoniumdihydrogen (2-hydroxypropane-1,2,3-tricarboxylate)", "isoaminilo[spanish][inn]", "benzeneacetonitrile a-[2-(dimethylamino)propyl]-a-(1-methylethyl)-", "isoaminile[wiki]", "isoaminile [ban:dcf:inn][inn]", "isoaminilo [inn-spanish]", "a-(b-dimethylaminopropyl)-a-isopropylphenylacetonitrile", "4-(dimethylamino)-2-phenyl-2-(propan-2-yl)pentanenitrile", "28416-66-2[rn]", "isoaminilum [inn-latin]", "valeronitrile 4-(dimethylamino)-2-isopropyl-2-phenyl-", "4-dimethylamino-2-isopropyl-2-phenylvaleronitrile"}|>, "1686" -> <|"DatabaseID" -> "SW01144", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3643"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2623]}, "IsomericSmiles" -> "c1cc(ccc1OCC(COC(=O)N)O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00770"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHLORPHENESIN CARBAMATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2724]}, "Synonyms" -> {"maolate", "chlorphenesin carbamate", "chlorphensin carbamate", "rinlaxer", "3-(p-chlorophenoxy)-2-hydroxypropyl carbamate", "u-19,646", "hsdb 3031", "1,2-propanediol-3-(p-chlorophenoxy)-1-carbamate", "3-(p-chlorophenoxy)-1,2-propanediol-1-carbamate", "1,2-propanediol 3- (p-chlorophenoxy)- 1-carbamate", "carbamic acid 3-(p-chlorophenoxy)-2-hydroxypropyl ester", "3-(4-chlorophenoxy)-2-hydroxypropyl carbamate", "chlorphenesin carbamate [usan:jan][jan][usan]", "chebi:3643", "3-(p-chlorophenoxy)-1 2-propanediol-1-carbamate", "3-[(4-chlorophenyl)oxy]-2-hydroxypropyl carbamate", "u-19646", "3-(4-chlorophenoxy)-2-hydroxypropyl carbamate[acd/iupac name]", "1,2-propanediol 3-(4-chlorophenoxy)- 1-carbamate", "1,2-propanediol 3- (4-chlorophenoxy)- 1-carbamate", "886-74-8", "3-(4-chlorophenoxy)-1,2-propanediol-1-carbamate", "carbamic acid 3-(p-chlorophenoxy)-2-hydroxypropyl ester", "886-74-8[rn]", "1,2-propanediol 3-(p-chlorophenoxy)- 1-carbamate", "3-(p-chlorophenoxy)-1 2-propanediol 1-carbamate", "chlorphenesin", "1,2-propanediol 3-(p-chlorophenoxy)- 1-carbamate (8ci)", "kolpicortin-sine", "maolate (tn)", "866-74-8", "3-(p-chlorophenoxy)-1,2-propanediol 1-carbamate", "212-954-7[einecs]", "chlorphenesin carbamate (jp15/usan)[usan][jp15]"}|>, "1687" -> <|"DatabaseID" -> "SW01144", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3643"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2623]}, "IsomericSmiles" -> "c1cc(ccc1OCC(COC(=O)N)O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00770"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHLORPHENESIN CARBAMATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2724]}, "Synonyms" -> {"maolate", "chlorphenesin carbamate", "chlorphensin carbamate", "rinlaxer", "3-(p-chlorophenoxy)-2-hydroxypropyl carbamate", "u-19,646", "hsdb 3031", "1,2-propanediol-3-(p-chlorophenoxy)-1-carbamate", "3-(p-chlorophenoxy)-1,2-propanediol-1-carbamate", "1,2-propanediol 3- (p-chlorophenoxy)- 1-carbamate", "carbamic acid 3-(p-chlorophenoxy)-2-hydroxypropyl ester", "3-(4-chlorophenoxy)-2-hydroxypropyl carbamate", "chlorphenesin carbamate [usan:jan][jan][usan]", "chebi:3643", "3-(p-chlorophenoxy)-1 2-propanediol-1-carbamate", "3-[(4-chlorophenyl)oxy]-2-hydroxypropyl carbamate", "u-19646", "3-(4-chlorophenoxy)-2-hydroxypropyl carbamate[acd/iupac name]", "1,2-propanediol 3-(4-chlorophenoxy)- 1-carbamate", "1,2-propanediol 3- (4-chlorophenoxy)- 1-carbamate", "886-74-8", "3-(4-chlorophenoxy)-1,2-propanediol-1-carbamate", "carbamic acid 3-(p-chlorophenoxy)-2-hydroxypropyl ester", "886-74-8[rn]", "1,2-propanediol 3-(p-chlorophenoxy)- 1-carbamate", "3-(p-chlorophenoxy)-1 2-propanediol 1-carbamate", "chlorphenesin", "1,2-propanediol 3-(p-chlorophenoxy)- 1-carbamate (8ci)", "kolpicortin-sine", "maolate (tn)", "866-74-8", "3-(p-chlorophenoxy)-1,2-propanediol 1-carbamate", "212-954-7[einecs]", "chlorphenesin carbamate (jp15/usan)[usan][jp15]"}|>, "1688" -> <|"DatabaseID" -> "SW01145", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2567"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00630"]}, "IsomericSmiles" -> "C(CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-])C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00939"]}, "OfficialNames" -> <|"China Approved Name" -> "alendronate", "Indian Approved Name" -> "alendronate sod", "Australia Approved Name" -> "ALENDRONATE SODIUM", "FDA Approved Drug" -> "ALENDRONATE SODIUM"|>, "PharmGKBID" -> "PA448082", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2088]}, "Synonyms" -> {"alendronate sodium", "fosamax", "alendronate", "alendronic acid", "acide alendronique [inn-french]", "arendal", "acidum alendronicum [inn-latin]", "vacuolar proton pump subunit alpha", "acido alendronico [inn-spanish]", "onclast", "66376-36-1", "acide alendronique", "v-atpase subunit a", "acidum alendronicum", "alendros", "fosamax plus d", "vacuolar atpase isoform va68", "acido alendronico", "adronat", "v-atpase 69 kda subunit", "fosavance (alendronate sodium + cholecalciferol)_mixture", "alendronate sodium hydrate", "fosamax[wiki]", "alendronic acid [inn_en]", "acidum alendronicum[latin]", "ahd", "2275403[beilstein]", "(4-amino-1-hydroxybutylidene)bisphosphonic acid", "alendronic acid[wiki][inn][ban]", "acido alendronico[spanish][inn]", "66376-36-1[rn]", "4-amino-1-hydroxybutylidene-1,1-bis(phosphonic acid)", "hydrogen (4-ammonio-1-hydroxy-1-phosphonobutyl)phosphonate", "(4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid", "4-amino-1,1-diphosphonobutan-1-ol", "abdp", "4-amino-1-hydroxybutylidene-1,1-bisphosphonate", "arendal[wiki]", "alendronate[wiki]", "phosphonic acid (4-amino-1-hydroxybutylidene)bis-", "(4-amino-1-hydroxybutylidene)diphosphonic acid", "4-amino-1-hydroxybutane-1,1-diphosphonate", "acide alendronique[french][inn]", "(4-amino-1-hydroxybutane-1,1-diyl)bis(phosphonic acid)", "alendronicacid", "(4-amino-1-hydroxybutane-1,1-diyl)diphosphonic acid"}|>, "1689" -> <|"DatabaseID" -> "SW01146", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2788"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 46848], ExternalIdentifier["ChemSpiderID", 2130]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00964"], ExternalIdentifier["DrugBankID", "06692"]}, "IsomericSmiles" -> "c1c(cc(c(c1Cl)NC2=[NH+]CCN2)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01008"], ExternalIdentifier["KEGGID", "D02971"]}, "OfficialNames" -> <|"Indian Approved Name" -> "apraclonidine hcl", "FDA Approved Drug" -> "APRACLONIDINE HYDROCHLORIDE;APROTININ"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 51763]}, "Synonyms" -> {"apraclonidine hydrochloride", "p-aminoclonidine hydrochloride", "apraclonidine hcl", "iopidine ophthalmic solution", "nc 14 hydrochloride", "iopidine", "aprotinin", "73218-79-8[rn]", "66711-21-5[rn]", "iopidine[wiki]", "2-(4-amino-2,6-dichloroanilino)-2-imidazoline hydrochloride", "aplonidine", "apraclonidinum [inn_la]", "apraclonidine[wiki]", "trasylol", "apraclonidine", "iopidine (tn)", "2,6-dichlor-n1-imidazolidin-2-ylidenbenzol-1,4-diaminhydrochlorid", "alpha-1c adrenergic receptor", "aplonidine hydrochloride", "apraclonidinum [inn-latin]", "73218-79-8", "2-(4-amino-2", "2,6-dichloro-n1-(imidazolidin-2-ylidene)benzene-1,4-diamine hydrochloride (1:1)", "2-(4-amino-2,6-dichlorophenylimino)imidazolidine hydrochloride", "apraclonidine chlorhydrate", "ncgc00093552-01", "chebi:2789", "3,5-dichloro-4-(2-imidazolidinylidenimino)aniline hydrochloride", "87913-86-8[rn]", "2,6-dichloro-n(sup1)-(2-imidazolidinylidene)-1,4-benzenediamine hydrochloride", "1,4-benzenediamine 2,6-dichloro-n(sup 1)-(4,5-dihydro-1h-imidazol-2-yl)- monohydrochloride", "2-((4-amino-2,6-dichlorophenyl)imino)imidazolidine monohydrochloride", "alpha 1a- adrenoreceptor", "iopidine eye", "alo-2145", "alpha 1a-adrenoceptor", "2,6-dichloro-n1-imidazolidin-2-ylidenebenzene-1,4-diamine hydrochloride", "1,4-benzenediamine 2,6-dichloro-n1-2-imidazolidinylidene- monohydrochloride", "al-02145", "2,6-dichloro-n(sup1)-(4,5-dihydro-1h-imidazol-2-yl)-1,4-benzenediaminemonohydrochloride", "apraclonidina [inn-spanish]", "1,4-benzenediamine 2,6-dichloro-n1-2-imidazolidinylidene- hydrochloride (1:1)", "1,4-benzenediamine 2,6-dichloro-n(sup 1)-2-imidazolidinylidene- monohydrochloride", "alpha adrenergic receptor 1c", "4-aminoclonidine", "tissue kallikrein", "2,6-dichloro-n-imidazolidin-2-ylidene-benzene-1,4-diamine (p-aminoclonidine)", "ec 3.4.21.35", "tisseel kit vh 5.0 (aprotinin (bovine) + calcium chloride + factor xiii + fibrinogen (human) + plasmafibronectin (cig) + plasminogen + thrombin (human) + total protein)_mixture", "p-aminoclonidine2,6-dichloro-n-imidazolidin-2-ylidene-benzene-1,4-diamine", "c red no 1", "2,6-dichloro-n-imidazolidin-2-ylidene-benzene-1,4-diamine(p-aminoclonidine)", "1,4-benzenediamine 2,6-dichloro-n1-(4,5-dihydro-1h-imidazol-2-yl)-", "2,6-dichloro-n1-(4,5-dihydro-1h-imidazol-2-yl)benzene-1,4-diamine", "apraclonidinum[latin]", "2,6-dichloro-n1-(imidazolidin-2-ylidene)benzene-1,4-diamine", "2,6-dichloro-n-imidazolidin-2-ylidene-benzene-1,4-diamine", "tisseel kit vh 2.0 (aprotinin (bovine) + calcium chloride + factor xiii + fibrinogen (human) + plasmafibronectin (cig) + plasminogen + thrombin (human) + total protein)_mixture", "aprotinin solution", "1,4-benzenediamine 2,6-dichloro-n1-2-imidazolidinylidene-", "kallikrein-1 precursor", "2-[(4-amino-2,6-dichlorophenyl)imino]imidazolidine", "apraclonidina[spanish][inn]", "9087-70-1[rn]", "tisseel kit vh 1.0 (aprotinin (bovine) + calcium chloride + factor xiii + fibrinogen (human) + plasmafibronectin (cig) + plasminogen + thrombin (human) + total protein)_mixture", "2,6-dichloro-n1-(4,5-dihydro-1h-imidazol-2-yl)-1,4-benzenediamine", "2,6-dichloro-n'-2-imidazolidinylidene-1,4-benzenediamine", "kidney/pancreas/salivary gland kallikrein", "2,6-dichloro-n1-(4,5-dihydro-1h-imidazol-2-yl)-1,4-benzenediamine[acd/iupac name]", "337376-15-5", "p-aminoclonidine", "fd &"}|>, "1690" -> <|"DatabaseID" -> "SW01147", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "60761"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5586]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00322"]}, "IsomericSmiles" -> "c1c(c(=O)[nH]c(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04197"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLOXURIDINE"|>, "PharmGKBID" -> "PA449652", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5790]}, "Synonyms" -> {"fudr", "deoxyfluorouridine", "fluorodeoxyuridine", "fdurd", "floxuridine", "floxuridin", "fluoruridine deoxyribose", "5-fluorodeoxyuridine", "5 fluorodeoxyuridine", "5fdu", "fdur", "floxuridine [usan:inn][inn][usan]", "5-fluoro-1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1h,3h)-pyrimidinedione", "floxuridine[wiki]", "200-072-5[einecs]", "5-fluoro-2-desoxyuridine", "floxuridinum [inn_la]", "5-fluoro-1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione", "2664-63-3[rn]", "floxuridinum [inn-latin]", "5-fudr", "5-fluorouracil 2'-deoxyriboside", "5-fluoro-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1h-pyrimidine-2,4-dione", "tsase", "5-fluoro-1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione", "5-fluorodesoxyuridine", "5-fluoro-1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4(1h,3h)-dione", "2'-deoxy-5-fluorouridine", "5-24-06-00291 (beilstein handbook reference)[beilstein]", "1-(2-deoxy-b-d-ribofuranosyl)-5-fluorouracil", "5-fluoro-2'-deoxy-b-uridine", "5-fluoro-2-deoxyuridine", "5-fluoro-durd", "ts", "floxiridina [inn-spanish]", "2`-deoxy-5-fluorouridine", "50-91-9", "(+)-5-fluoro-2'-deoxyuridine", "tl8003380", "5-fluoro-1-((2r,4s,5r)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1h-pyrimidine-2,4-dione", "uridine 2'-deoxy-5-fluoro-", "5-fluoro-2'-deoxyuridine", "5-fluoro-1-((2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione", "220-197-9[einecs]", "5-fluoro-1-((2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione", "floxuridine (fludara)", "2'-deoxy-5-fluorouridine[acd/iupac name]", "5-fluor-1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2,4(1h,3h)-dion", "50-91-9[rn]", "ro 5-0360", "ec 2.1.1.45", "1-[(4s,2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-1,3-dihydropyrimidine-2,4-dione", "5-fluorouracil deoxyriboside", "5-fdurd", "floxiridina[spanish][inn]", "floxuridinum[latin]"}|>, "1691" -> <|"DatabaseID" -> "SW01148", "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cc(c(=O)[nH]c2=O)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01309"]}, "OfficialNames" -> <|"Indian Approved Name" -> "doxifluridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18343]}, "Synonyms" -> {"furtulon", "doxifluridine", "5'dfurd", "flutron", "5'-doxifluridine", "5'-dfur", "uridine", "5'-deoxy-5-fluorouridine", "5-fluoro-5'-deoxyuridine", "uridine-5'-deoxy-5-fluoro-"}|>, "1692" -> <|"DatabaseID" -> "SW01149", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28853"]}, "IsomericSmiles" -> "COc1c2ccc(=O)oc2c(c3c1cco3)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-pimpinellin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68079]}, "Synonyms" -> {"5", "4", "482-27-9", "nsc401288", "isopimpinellin", "chebi:28853", "ccris 4347", "nsc 217988"}|>, "1693" -> <|"DatabaseID" -> "SW01150", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 403218]}, "IsomericSmiles" -> "c1cc(c(cc1C(=O)c2ccc(c(c2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "2,4,4′t-tetrahydroxybenzophenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 458191]}, "Synonyms" -> {"bis(3", "3,3',4,4'-tetrahydroxybenzophenone", "ac1l9xyo", "chebi:808652", "3", "chembl1269420"}|>, "1694" -> <|"DatabaseID" -> "SW01151", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "49083"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24509]}, "IsomericSmiles" -> "CC(C)([C@H]1Cc2cc3ccc(=O)oc3cc2O1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nodakenetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26305]}, "Synonyms" -> {"nodakenetin", "(s)-marmesin", "(-)-marmesin", "7h-furo(3", "2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7h-furo[3,2-g]chromen-7-one", "7h-furo[3,2g][1]-benzopyran-7-one (-2,3-dihydro-2-(1-hydroxy-1-hydroxymethylethyl)- (r)", "7h-furo(3,2-g)(1)benzopyran-7-one 2,3-dihydro-2-(1-hydroxy-1-methylethyl)- (s)", "mls001163827", "13849-08-6[rn]", "nodakenitin", "marmesin", "nsc 340840", "(r)-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7h-furo(3,2-g)(1)benzopyran-7-one", "495-32-9", "(2r)-2-(2-hydroxypropan-2-yl)-2,3-dihydro-7h-furo[3,2-g]chromen-7-one", "7h-furo[3,2-g][1]benzopyran-7-one 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-", "7h-furo(3,2-g)(1)benzopyran-7-one 2,3-dihydro-2-(1-hydroxy-1-methylethyl)- (r)-", "85845[beilstein]", "7h-furo(3,2-g)(1)benzopyran-7-one 2,3-dihydro-2-(1-hydroxy-1-methylethyl)- (s)-(+)-", "1/c14h14o4/c1-14(2,16)12-6-9-5-8-3-4-13(15)18-10(8)7-11(9)17-12/h3-5,7,12,16h,6h2,1-2h", "ac1l1aux", "495-32-9[rn]", "7h-furo[3,2-g][1]benzopyran-7-one 2,3-dihydro-2-(1-hydroxy-1-methylethyl)- (2r)-", "marmesine", "(2r)-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7h-furo[3,2-g]chromen-7-one", "stock1n-61085", "ccris 5728"}|>, "1695" -> <|"DatabaseID" -> "SW01152", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6695"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 296611]}, "IsomericSmiles" -> "CC(C)([C@@H]1Cc2cc3ccc(=O)oc3cc2O1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-marmesin;marmesin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 334704]}, "Synonyms" -> {"marmesin", "s-(+)-marmesin", "(7s)-marmesin", "s(+)-marmesin", "(+)-marmesin", "spectrum_001516", "chebi:6695", "specplus_000918", "ac1l7fyq", "13849-08-6", "(s)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7h-furo[3,2-g][1]benzopyran-7-one", "7h-furo[3,2-g][1]benzopyran-7-one 2,3-dihydro-2-(1-hydroxy-1-methylethyl)- (s)-", "(2s)-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-7h-furo[3,2-g]chromen-7-one", "13849-08-6[rn]", "7h-furo[3,2-g][1]benzopyran-7-one 2,3-dihydro-2-(1-hydroxy-1-methylethyl)- (s)-(+)-", "7h-furo[3 2-g][1]benzopyran-7-one,2,3-dihydro-2- (1-hydroxy-1-methylethyl)- (s)-", "(s)-marmesin", "marmesin (+)-", "(+)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7h-furo[3,2-g][1]benzopyran-7-one", "7h-furo(3,2-g)(1)benzopyran-7-one 2,3-dihydro-2-(1-hydroxy-1-methylethyl)- (s)-(+)-", "7h-furo[3,2-g][1]benzopyran-7-one 2 3-dihydro-2- (1-hydroxy-1-methylethyl)- (s)-(+)-", "(s)-(+)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-7h-furo[3,2-g][1]benzopyran-7-one", "85844[beilstein]", "7h-furo[3 2-g][1]benzopyran-7-one,2,3-dihydro-2-(1-hydroxy-1-methylethyl)- (+)-"}|>, "1696" -> <|"DatabaseID" -> "SW01153", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "437678"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83241]}, "IsomericSmiles" -> "CC(C)([C@@H]1Cc2c(ccc3c2oc(=O)cc3)O1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "o-isovaleryl columbianetin"|>, "Synonyms" -> {"2h-furo[2,3-h]-1-benzopyran-2-one 8,9-dihydro-8-(1-hydroxy-1-methylethyl)- (s)-", "(s)-columbianetin", "(8s)-8-(2-hydroxypropan-2-yl)-8,9-dihydro-2h-furo[2,3-h]chromen-2-one", "2h-furo(2,3-h)-1-benzopyran-2-one 8,9-dihydro-8-(1-hydroxy-1-methylethyl)- (s)-", "(+)-columbianetin", "(8s)-8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2h-furo[2,3-h]1-benzopyran-2-one", "2h-furo[2,3-h]-1-benzopyran-2-one 8,9-dihydro-8-(1-hydroxy-1-methylethyl)- (s)-(+)-", "columbianetin", "2h-furo[2,3-h]-1-benzopyran-2-one 8,9-dihydro-8-(1-hydroxy-1-methylethyl)- (8s)-", "3804-70-4[rn]"}|>, "1697" -> <|"DatabaseID" -> "SW01154", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59948"]}, "IsomericSmiles" -> "CC(C)(C1Cc2c(ccc3c2oc(=O)cc3)O1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "columbianetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 150888]}, "Synonyms" -> {"1147-29-1", "chebi:59948", "(+-)-columbianetin", "ac1l4583", "8-(2-hydroxypropan-2-yl)-8", "molport-005-945-782", "cpd-9799", "8-(1-hydroxy-1-methyl-ethyl)-8", "np-013281", "2h-furo[2"}|>, "1698" -> <|"DatabaseID" -> "SW01154", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59948"]}, "IsomericSmiles" -> "CC(C)(C1Cc2c(ccc3c2oc(=O)cc3)O1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "columbianetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 150888]}, "Synonyms" -> {"1147-29-1", "chebi:59948", "(+-)-columbianetin", "ac1l4583", "8-(2-hydroxypropan-2-yl)-8", "molport-005-945-782", "cpd-9799", "8-(1-hydroxy-1-methyl-ethyl)-8", "np-013281", "2h-furo[2"}|>, "1699" -> <|"DatabaseID" -> "SW01155", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6758"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7972]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00849"]}, "IsomericSmiles" -> "CCC1(C(=O)NC(=O)N(C1=O)C)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00700"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Methylphenobarbital;mephobarbital", "Australia Approved Name" -> "METHYLPHENOBARBITONE"|>, "PharmGKBID" -> "PA450374", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8271]}, "Synonyms" -> {"mebaral", "prominal", "enfenemal", "metylfenemal", "enphenemalum", "mephobarbitone", "mephobarbital", "n-methylphenobarbital", "enphenemal", "menta-bal", "methyl-calminal", "meberal", "phemetone", "methylphenolbarbital", "phemiton", "metyna", "metilfenobarbitale [dcit]", "morbusan", "n-methylethylphenylbarbituric acid", "phemitone", "methylphenylbarbituric acid", "methyl phenobarbitone", "phenmiton", "mephytal", "methylphenobarbitone", "mebroin", "n-methylphenolbarbitol", "methylphenobarbital", "methylphenobarbitonum", "glur-2", "204-085-7[einecs]", "5-ethyl-1-methyl-5-phenyl-1,3,5-trihydropyrimidine-2,4,6-trione", "n-ethylmethylphenylbarbituric acid", "ampa-selective glutamate receptor 2", "methylphenobarbitalum [inn-latin]", "phenobarbital mono-methyl", "256144[beilstein]", "prominaletten", "5-24-09-00294 (beilstein handbook reference)[beilstein]", "5-phenyl-5-ethyl-3-methylbarbituric acid", "metilfenobarbital[spanish][inn]", "1-methyl-5-phenyl-5-ethylbarbituric acid", "glur-k2", "r-mephobarbital", "5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione", "barbituric acid 5-ethyl-1-methyl-5-phenyl-", "5-ethyl-1-methyl-5-phenyl-barbituric acid", "glutamate receptor 2 precursor", "5-ethyl-1-methyl-5-phenyl-pyrimidine-2,4,6-trione", "1-methylphenobarbital", "5-ethyl-1-methyl-5-phenyl-2,4,6(1h,3h,5h)-pyrimidinetrione[acd/iupac name]", "5-ethyl-n-methyl-5-phenylbarbituric acid", "mefobarbital", "n-methyl-5-phenyl-5-ethylbarbital", "isonal (roussel)", "5-ethyl-5-phenyl-n-methyl-bartituric acid", "mebaral (tn)", "metilfenobarbital [inn-spanish]", "methylphenobarbitalum[latin]", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-ethyl-1-methyl-5-phenyl-", "prominalum", "glur-b", "5-24-09-00294", "glutamate receptor ionotropic ampa 2", "1-methyl-5-ethyl-5-phenylbarbituric acid", "5-ethyl-1-methyl-5-phenylbarbituric acid", "d008618", "mephobarbital[wiki][jan]", "115-38-8[rn]", "337376-15-5", "5-ethyl-1-methyl-5-phenylpyrimidine-2,4,6(1h,3h,5h)-trione", "methylphenobarbital[wiki]", "isonal"}|>, "1700" -> <|"DatabaseID" -> "SW01155", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6758"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7972]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00849"]}, "IsomericSmiles" -> "CCC1(C(=O)NC(=O)N(C1=O)C)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00700"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Methylphenobarbital;mephobarbital", "Australia Approved Name" -> "METHYLPHENOBARBITONE"|>, "PharmGKBID" -> "PA450374", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8271]}, "Synonyms" -> {"mebaral", "prominal", "enfenemal", "metylfenemal", "enphenemalum", "mephobarbitone", "mephobarbital", "n-methylphenobarbital", "enphenemal", "menta-bal", "methyl-calminal", "meberal", "phemetone", "methylphenolbarbital", "phemiton", "metyna", "metilfenobarbitale [dcit]", "morbusan", "n-methylethylphenylbarbituric acid", "phemitone", "methylphenylbarbituric acid", "methyl phenobarbitone", "phenmiton", "mephytal", "methylphenobarbitone", "mebroin", "n-methylphenolbarbitol", "methylphenobarbital", "methylphenobarbitonum", "glur-2", "204-085-7[einecs]", "5-ethyl-1-methyl-5-phenyl-1,3,5-trihydropyrimidine-2,4,6-trione", "n-ethylmethylphenylbarbituric acid", "ampa-selective glutamate receptor 2", "methylphenobarbitalum [inn-latin]", "phenobarbital mono-methyl", "256144[beilstein]", "prominaletten", "5-24-09-00294 (beilstein handbook reference)[beilstein]", "5-phenyl-5-ethyl-3-methylbarbituric acid", "metilfenobarbital[spanish][inn]", "1-methyl-5-phenyl-5-ethylbarbituric acid", "glur-k2", "r-mephobarbital", "5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione", "barbituric acid 5-ethyl-1-methyl-5-phenyl-", "5-ethyl-1-methyl-5-phenyl-barbituric acid", "glutamate receptor 2 precursor", "5-ethyl-1-methyl-5-phenyl-pyrimidine-2,4,6-trione", "1-methylphenobarbital", "5-ethyl-1-methyl-5-phenyl-2,4,6(1h,3h,5h)-pyrimidinetrione[acd/iupac name]", "5-ethyl-n-methyl-5-phenylbarbituric acid", "mefobarbital", "n-methyl-5-phenyl-5-ethylbarbital", "isonal (roussel)", "5-ethyl-5-phenyl-n-methyl-bartituric acid", "mebaral (tn)", "metilfenobarbital [inn-spanish]", "methylphenobarbitalum[latin]", "2,4,6(1h,3h,5h)-pyrimidinetrione 5-ethyl-1-methyl-5-phenyl-", "prominalum", "glur-b", "5-24-09-00294", "glutamate receptor ionotropic ampa 2", "1-methyl-5-ethyl-5-phenylbarbituric acid", "5-ethyl-1-methyl-5-phenylbarbituric acid", "d008618", "mephobarbital[wiki][jan]", "115-38-8[rn]", "337376-15-5", "5-ethyl-1-methyl-5-phenylpyrimidine-2,4,6(1h,3h,5h)-trione", "methylphenobarbital[wiki]", "isonal"}|>, "1701" -> <|"DatabaseID" -> "SW01156", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475311]}, "IsomericSmiles" -> "Cc1coc2c1C(=O)C3=C(CCC(C3(C2)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "curcolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316208]}, "Synonyms" -> {"ac1nsu0j", "curcolone", "8-hydroxy-3"}|>, "1702" -> <|"DatabaseID" -> "SW01156", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475311]}, "IsomericSmiles" -> "Cc1coc2c1C(=O)C3=C(CCC(C3(C2)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "curcolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316208]}, "Synonyms" -> {"ac1nsu0j", "curcolone", "8-hydroxy-3"}|>, "1703" -> <|"DatabaseID" -> "SW01156", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475311]}, "IsomericSmiles" -> "Cc1coc2c1C(=O)C3=C(CCC(C3(C2)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "curcolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316208]}, "Synonyms" -> {"ac1nsu0j", "curcolone", "8-hydroxy-3"}|>, "1704" -> <|"DatabaseID" -> "SW01156", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475311]}, "IsomericSmiles" -> "Cc1coc2c1C(=O)C3=C(CCC(C3(C2)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "curcolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316208]}, "Synonyms" -> {"ac1nsu0j", "curcolone", "8-hydroxy-3"}|>, "1705" -> <|"DatabaseID" -> "SW01157", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 191779]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2CC[C@]3(C=CC(=O)C(=C3[C@H]2OC1=O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00154"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-beta-santonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 221071]}, "Synonyms" -> {"santonin", "(-)-santonin", "santoninic anhydride", "89489[beilstein]", "481-06-1", "(3s,3as,5as,9bs)-3,5a,9-trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3h,4h)-dione", "(3s,3as,5as,9bs)-3,5a,9-trimethyl-3a,5,5a,9b-tetrahydronaphtho[1,2-b]furan-2,8(3h,4h)-dion", "(3s,3as,5as,9bs)-3,5a,9-trimethyl-3a,5,5a,9b-tetrahydro-3h,4h-naphtho[1,2-b]furan-2,8-dione", "alpha-santonin", "3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-naphtho[1,2-b]puran-2,8(3h,4h)-dione", "santonin (tn)", "207-560-7[einecs]", "(-)-alpha-santonin", "481-06-1[rn]", "(3s,3as,5as,9bs)-3a,5,5a,9b-tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3h,4h)-dione", "[3s-(3a,3aa,5ab,9bb)]-3a,5,5a,9b-tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3h,4h)-dione", "nsc4900", "santonin[wiki][jan][jp15]", ".alpha.-santonin", "semenen", "3,5a,9-trimethyl-2,3,3a,4,5,5a,8,9b-octahydronaphtho[1,2-b]furan-2,8-dione", "l-santonin", "(-)-a-santonin", "naphtho[1,2-b]furan-2,8(3h,4h)-dione 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl- (3as,5as,9bs)-", "chebi:16363", "naphtho[1,2-b]puran-2,8(3h,4h)-dione 3a,5,5a 9b-tetrahydro-3,5a,9-trimethyl-", "(3s,5as,9bs)-3a,5,5a,9b-tetrahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8(3h,4h)dione", "1/6/481", "a-santonin", "(3s", "santonine", "1,2,3,4,4a,7-hexahydro-1-hydroxy-a,4a,8-trimethyl-7-oxo-2-naphthaleneacetic acidg-lactone", "naphtho[1,2-b]furan-2,8(3h,4h)-dione 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl- (3s,3as,5as,9bs)-", "(-)-santonine", "(3s,3as,5as,9bs)-3,5a,9-trimethyl-3a,4,5,5a-tetrahydronaphtho[1,2-b]furan-2,8(3h,9bh)-dione", "(3s,3as,5as,9bs)-2,3,3a,4,5,5a,8,9b-octahydro-3,5a,9-trimethylnaphtho(1,2-b)furan-2,8-dione", "naphtho(1,2-b)furan-2,8(3h,4h)-dione 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl- (3s,3as,5as,9bs)-", "(11s)-6a-hydroxy-3-oxoeudesma-1,4-dien-12-oic acid g-lactone", "(3s,3as,5as,9bs)-2,3,3a,4,5,5a,8,9b-octahydro-3,5a,9-trimethylnaphtho[1,2-b]furan-2,8-dione"}|>, "1706" -> <|"DatabaseID" -> "SW01158", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474743]}, "IsomericSmiles" -> "Cc1coc2c1C(=O)C3[C@](O3)(CC/C=C(/C2)\\C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "zederone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315431]}, "Synonyms" -> {"zederone"}|>, "1707" -> <|"DatabaseID" -> "SW01158", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474743]}, "IsomericSmiles" -> "Cc1coc2c1C(=O)C3[C@](O3)(CC/C=C(/C2)\\C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "zederone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315431]}, "Synonyms" -> {"zederone"}|>, "1708" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1709" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1710" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1711" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1712" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1713" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1714" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1715" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1716" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1717" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1718" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1719" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1720" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1721" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1722" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1723" -> <|"DatabaseID" -> "SW01159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 256958]}, "IsomericSmiles" -> "CC1C2CCC(=C3C(C2OC1=O)C(=CC3=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "achillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 291264]}, "Synonyms" -> {"achillin", "ac1q6o5q", "st024726", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.0<2,6>]trideca-9,12-diene-4,11-dione", "5,9,13-trimethyl-3-oxatricyclo[8.3.0.02,6]trideca-9,12-diene-4,11-dione", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione", "ac1q2qho", "ac1l6fh4", "mls003106431", "3", "5", "3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydro-azuleno[4,5-b]furan-2,7-dione", "5956-04-7", "nsc156236", "5956-04-7[rn]"}|>, "1724" -> <|"DatabaseID" -> "SW01160", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28901"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2384]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01008"]}, "IsomericSmiles" -> "CS(=O)(=O)OCCCCOS(=O)(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00248"]}, "OfficialNames" -> <|"China Approved Name" -> "busulfan", "Indian Approved Name" -> "busulphan"|>, "PharmGKBID" -> "PA448691", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2478]}, "Synonyms" -> {"busulfan", "leucosulfan", "mylecytan", "busulphan", "mielucin", "mitostan", "myeloleukon", "myelosan", "myleran", "misulban", "busulphane", "busulfex", "tetramethylene dimethane sulfonate", "mileran", "buzulfan", "mielevcin", "mitosan", "myleran tablets", "citosulfan", "butanedioldimethanesulfonate", "milecitan", "mablin", "myeleukon", "mielosan", "sulphabutin", "sulfabutin", "methanesulfonic acid tetramethylene ester", "4-((methylsulfonyl)oxy)butyl methanesulfonate", "deoxyribonucleic acid", "1 4-dimethanesulfonoxybutane", "1,4-dimethanesulfonoxybutane", "1,4-butanediyl dimethanesulfonate[acd/iupac name]", "1,4-butanediol dimethylsulfonate", "1,4-butanediol dimethanesulfonate", "busulfan[wiki]", "1 {4-bis[methanesulfonoxy]butane}", "mylerlan", "busulfan [inn:jan][inn][jan]", "methanesulfonic acid tetramethylene ester", "butane-1,4-diyl dimethanesulfonate", "1,4-bis(methylsulfonyloxy)butane", "1,4-butanediol dimethanesulphonate", "x 149.", "200-250-2[einecs]", "(1,4-bis(methanesulfonyloxy)butane)", "1 4-bis[methanesulfonoxy]butane", "1,4-bis(methanesulfonyloxy)butane", "4-methylsulfonyloxybutyl methanesulfonate", "1,4-dimethanesulfonoxylbutane", "134-63-4[rn]", "1,4-dimethanesulphonyloxybutane", "1 4-dimethylsulfonoxybutane", "myleran[wiki]", "1,4-butanediyl dimethanesulfonate", "myelosanum", "g.t. 41", "1,4-dimethane sulfonyl oxybutane", "1,4-dimethanesulfonyloxybutane", "tetramethylene bis[methanesulfonate]", "1,4-butanediol dimethanesulphonate", "d002066", "4-04-00-00019 (beilstein handbook reference)[beilstein]", "1,4-butanediol dimethanesulfonate esters", "2041 c. b.", "55-98-1[rn]", "1,4-dimesyloxybutane", "myleran busulfex", "glyzophrol", "tetramethylenester kyseliny methansulfonove[czech]", "1,4-di(methylsulfonoxy)butane", "myelosanum busulphan", "1791786[beilstein]", "1,4-di(methanesulfonyloxy)butane", "busulfanum[latin]", "1,4-butanediol dimesylate", "1,4-dimethylsulfonoxybutane", "1,4-butanediol dimethanesulfonate", "n-butane-1,3-di(methylsulfonate)", "myleran;busulfex", "2041 c.b.", "tetramethylene bis(methanesulfonate)", "tetramethylenester kyseliny methansulfonove", "1,4-bis(methanesulfonoxy)butane", "busulfano[spanish][inn]", "tetramethylene {bis[methanesulfonate]}", "butan-1,4-diyldimethansulfonat", "1,4-dimethylsulfonyloxybutane", "1,4-butanediol dimethanesulfonate (8ci 9ci)", "myleran (tn)"}|>, "1725" -> <|"DatabaseID" -> "SW01161", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141029]}, "IsomericSmiles" -> "C[N+](C)(C)[C@H](Cc1c[nH]c2c1cccc2)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hypaphorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160488]}, "Synonyms" -> {"(2r)-3-(1h-indol-3-yl)-2-(trimethylazaniumyl)propanoate", "lenticin", "hypaphorine", "hypaforin", "ag-j-52845", "12673-47-1[rn]", "487-58-1", "zinc01678615", "ac1l4npj", "chembl503867", "487-58-1[rn]", "97045-39-1[rn]", "63767-89-5[rn]", "(2r)-3-(1h-indol-3-yl)-2-(trimethylammonio)propanoate[acd/iupac name]", "1h-indole-3-ethanaminium"}|>, "1726" -> <|"DatabaseID" -> "SW01162", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4660]}, "IsomericSmiles" -> "CC(C(C)(C)C)/N=C(\\NC#N)/Nc1cc[nH+]cc1", "OfficialNames" -> <|"FDA Approved Drug" -> "PINACIDIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4826]}, "Synonyms" -> {"pinacidil", "85371-64-8 60560-33-0 [anhydrous]", "guanidine n-cyano-n'-4-pyridinyl-n''-(1,2,2-trimethylpropyl)-", "pinacidil anhydrous", "(r", "einecs 262-294-9", "guanidine n''-cyano-n-4-pyridinyl-n'-(1,2,2-trimethylpropyl)-", "60560-33-0[rn]", "85371-64-8 60560-33-0", "(+-)-pinacidil", "pinacidilum [inn-latin]", "1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine", "85371-64-8[rn]", "pinacidilum[latin]", "p 1134", "2-cyano-1-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine", "prestwick_396", "2-cyano-3-(4-pyridinyl)-1-(1,2,2-trimethylpropyl)guanidine", "guanidine n-cyano-n''-4-pyridinyl-n'-(1,2,2-trimethylpropyl)-", "113563-69-2[rn]", "pinacidil monohydrate", "s 1230", "n''-cyano-n-pyridin-4-yl-n'-(1,2,2-trimethylpropyl)guanidine", "n-cyano-n'-4-pyridinyl-n''-(1,2,2-trimethylpropyl)guanidine", "1-cyano-3-(3,3-dimethylbutan-2-yl)-2-pyridin-4-ylguanidine", "pinacidilum"}|>, "1727" -> <|"DatabaseID" -> "SW01162", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4660]}, "IsomericSmiles" -> "CC(C(C)(C)C)/N=C(\\NC#N)/Nc1cc[nH+]cc1", "OfficialNames" -> <|"FDA Approved Drug" -> "PINACIDIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4826]}, "Synonyms" -> {"pinacidil", "85371-64-8 60560-33-0 [anhydrous]", "guanidine n-cyano-n'-4-pyridinyl-n''-(1,2,2-trimethylpropyl)-", "pinacidil anhydrous", "(r", "einecs 262-294-9", "guanidine n''-cyano-n-4-pyridinyl-n'-(1,2,2-trimethylpropyl)-", "60560-33-0[rn]", "85371-64-8 60560-33-0", "(+-)-pinacidil", "pinacidilum [inn-latin]", "1-cyano-2-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine", "85371-64-8[rn]", "pinacidilum[latin]", "p 1134", "2-cyano-1-(3,3-dimethylbutan-2-yl)-3-pyridin-4-ylguanidine", "prestwick_396", "2-cyano-3-(4-pyridinyl)-1-(1,2,2-trimethylpropyl)guanidine", "guanidine n-cyano-n''-4-pyridinyl-n'-(1,2,2-trimethylpropyl)-", "113563-69-2[rn]", "pinacidil monohydrate", "s 1230", "n''-cyano-n-pyridin-4-yl-n'-(1,2,2-trimethylpropyl)guanidine", "n-cyano-n'-4-pyridinyl-n''-(1,2,2-trimethylpropyl)guanidine", "1-cyano-3-(3,3-dimethylbutan-2-yl)-2-pyridin-4-ylguanidine", "pinacidilum"}|>, "1728" -> <|"DatabaseID" -> "SW01163", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4474"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2297867]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01209"]}, "IsomericSmiles" -> "C[C@]12CCCCC[C@H]([C@@H]1[NH3+])Cc3c2cc(cc3)O", "OfficialNames" -> <|"FDA Approved Drug" -> "DEZOCINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033053], ExternalIdentifier["PubChemCompoundID", 171575]}, "Synonyms" -> {"dalgan", "dezocine", "surecn3072", "(5r,11s,13s)-13-amino-5-methyl-5,6,7,8,9,10,11,12-octahydro-5,11-methanobenzo[10]annulen-3-ol", "um 972", "nih 8834", "c16h23no.hbr", "dezocine[usan]", "dezocinum", "dezocinum [inn-latin]", "53648-55-8[rn]", "chebi:618361", "dezocina", "(1r,9s,15s)-15-amino-1-methyltricyclo[7.5.1.02,7]pentadeca-2,4,6-trien-4-ol", "ac1mhv5e", "5", "dezocinum [inn_la]", "(-)-13b-amino-5,6,7,8,9,10,11a,12-octahydro-5a-methyl-5,11-methanobenzocyclodecen-3-ol", "mcv 4206", "chembl1685", "wy-16225", "ac1l57rd", "dezocine hydrobromide", "dezocina [inn-spanish]", "chebi:4474", "(-)-[5r-(5a,11a,13s*)]-13-amino-5,6,7,8,9,10,11,12-octahydro-5-methyl-5,11-methanobenzocyclodecen-3-ol", "5,11-methanobenzocyclodecen-3-ol 13-amino-5,6,7,8,9,10,11,12-octahydro-5-methyl- (5r,11s,13s)-", "dezocine monohydrobromide", "ls-90702", "surecn10528173", "kor-1"}|>, "1729" -> <|"DatabaseID" -> "SW01164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5310]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(=O)C(C)C[NH+]2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08617"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tolperisone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5511]}, "Synonyms" -> {"tolperisone", "besnoline (free base)", "mideton", "mydetone", "roystajin (free base)", "atmosgen (free base)", "1-propanone 2-methyl-1-(4-methylphenyl)-3-(1-pi", "menopatol", "mydeton[wiki]", "propiophenone 2,4'-dimethyl-3-piperidino-", "tolperisone[wiki]", "tolperisone [ban:inn][inn]", "tolperisonum[latin]", "211-976-4[einecs]", "mydocalm", "1-propanone 2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)- (9ci)", "5-20-02-00357 (beilstein handbook reference)[beilstein]", "1-propanone 2-methyl-1- (4-methylphenyl)-3-(1-piperidinyl)-", "tolperisona[spanish][inn]", "728-88-1[rn]", "musclex", "2,4'-dimethyl-3-piperidinopropiophenone", "roystajin", "2-methyl-3-piperidino-1-p-tolylpropan-1-one", "2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone[acd/iupac name]", "728-88-1", "5-20-02-00357", "1-propanone 2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-", "2 4'-dimethyl-3-piperidinopropiophenone", "1-piperidino-2-methyl-3-(p-tolyl)-3-propanone", "2-methyl-1-(4-methylphenyl)-3-(piperidin-1-yl)propan-1-one", "mydeton", "2-methyl-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-one", "2-methyl-1-(4-methylphenyl)-3-piperidylpropan-1-one"}|>, "1730" -> <|"DatabaseID" -> "SW01164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5310]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(=O)C(C)C[NH+]2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08617"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tolperisone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5511]}, "Synonyms" -> {"tolperisone", "besnoline (free base)", "mideton", "mydetone", "roystajin (free base)", "atmosgen (free base)", "1-propanone 2-methyl-1-(4-methylphenyl)-3-(1-pi", "menopatol", "mydeton[wiki]", "propiophenone 2,4'-dimethyl-3-piperidino-", "tolperisone[wiki]", "tolperisone [ban:inn][inn]", "tolperisonum[latin]", "211-976-4[einecs]", "mydocalm", "1-propanone 2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)- (9ci)", "5-20-02-00357 (beilstein handbook reference)[beilstein]", "1-propanone 2-methyl-1- (4-methylphenyl)-3-(1-piperidinyl)-", "tolperisona[spanish][inn]", "728-88-1[rn]", "musclex", "2,4'-dimethyl-3-piperidinopropiophenone", "roystajin", "2-methyl-3-piperidino-1-p-tolylpropan-1-one", "2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone[acd/iupac name]", "728-88-1", "5-20-02-00357", "1-propanone 2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-", "2 4'-dimethyl-3-piperidinopropiophenone", "1-piperidino-2-methyl-3-(p-tolyl)-3-propanone", "2-methyl-1-(4-methylphenyl)-3-(piperidin-1-yl)propan-1-one", "mydeton", "2-methyl-1-(4-methylphenyl)-3-piperidin-1-ylpropan-1-one", "2-methyl-1-(4-methylphenyl)-3-piperidylpropan-1-one"}|>, "1731" -> <|"DatabaseID" -> "SW01165", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64493], ExternalIdentifier["ChemSpiderID", 3399]}, "IsomericSmiles" -> "c1cc(c(c(c1)Cl)CC(=O)[NH+]=C(N)N)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "guanfacine", "FDA Approved Drug" -> "GUANFACINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449825", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71401], ExternalIdentifier["PubChemCompoundID", 3519]}, "Synonyms" -> {"estulic", "tenex", "249-443-3[einecs]", "n (aminoiminomethyl)-2,6-dichlorobenzeneacetamide", "tenex (tn)", "guanfacine hcl", "guanfacine[wiki]", "29110-47-2[rn]", "connexyn", "29110-48-3[rn]", "intuniv", "guanfacine hydrochloride", "29110-47-2", "guanfacinen-[2-(2,6-dichloro-phenyl)-acetyl]-guanidine", "lon 798", "n-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide", "n-(aminoiminomethyl)-2,6-dichlorophenylacetamide monohydrochloride", "[29110-48-3]", "29520-14-7[rn]", "guanfacinum[latin]", "n-(aminoiminomethyl)-2,6-dichlorobenzeneacetamide", "n-carbamimidoyl-2-(2,6-dichlorphenyl)acetamidhydrochlorid", "n-amidino-2-(2,6-dichlorophenyl)acetamide hydrochloride", "guanfacinum [inn-latin]", "guanfacinum", "benzeneacetamide,n-(aminoiminomethyl)-2,6-dichloro-,monohydrochloride", "n-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide hydrochloride", "prestwick_740", "n-(aminoiminomethyl)-2,6-dichlorobenzeneacetamide hydrochloride", "337376-15-5[rn]", "guanfacina[spanish][inn]", "n-carbamimidoyl-2-(2,6-dichlorphenyl)acetamid[german]", "estulic guanfacine hydrochloride", "n-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide hydrochloride (1:1)", "guanfacine", "guanfacina", "benzeneacetamide n-(aminoiminomethyl)-2,6-dichloro-", "n-amidino-2-(2,6-dichlorophenyl) acetamide monohydrochloride", "bs 100-141", "[(2,6-dichlorophenyl)acetyl]guanidine hydrochloride", "249-442-8[einecs]", "n-amidino-2-(2,6-dichlorophenyl)acetamide monohydrochloride", "tenex[wiki]", "benzeneacetamide,n-(aminoiminomethyl)-2,6-dichloro-,hydrochloride (1:1)", "guanfacinehcl", "[(2,6-dichlorophenyl)acetyl]guanidine", "einecs 249-443-3", "lon798", "n-(aminoiminomethyl)-2,6-dichloro-benzeneacetamide hydrochloride", "n-amidino-2-(2,6-dichlorophenyl)acetamide", "c9h9cl2n3o.hcl", "guanfacine [inn:ban]", "guanfacine hydrochloride [usan:jan][jan][usan]", "guanfacina [inn-spanish]", "toxic solid organic n.o.s. (guanfacine hydrochloride)", "bs-100-141"}|>, "1732" -> <|"DatabaseID" -> "SW01166", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18335"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1024]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02142"]}, "IsomericSmiles" -> "Cc1c(c(c(cn1)COP(=O)([O-])[O-])C[NH3+])O", "OfficialNames" -> <|"NPC Approved Name" -> "pyridoxamine-p"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1053]}, "Synonyms" -> {"pyridoxamine-5'-phosphate", "pyridoxamine", "pyridoxamine 5'-phosphate", "pyridoxamine 5-phosphate", "pyridoxamine-p", "[4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyldihydrogen phosphate", "pyridoxamine 3-(dihydrogen phosphate)", "placental protein 18", "pyridoxamine phosphate[jan]", "pyridoxamine phosphate [jan]", "pyridoxal 5(prime)-phosphate", "pp18", "ec 2.6.1.42", "[4-(aminomethyl)-5-hydroxy-6-methylpyridin-3-yl]methyldihydrogen-phosphat", "ph7", "4-22-00-06065[beilstein]", "pyridoxamine dihydrogen phosphate", "chebi:18335", "pyridoxamine 5'-phosphic acid", "plp", "529-96-4[rn]", "pyridoxamine-5p", "branched-chain-amino-acid aminotransferase mitochondrial precursor", "4-aminomethyl-5-hydroxy-6-methyl-3-pyridylmethyl phosphate", "plp forms a schiff base with lys680", "plr", "4-(aminomethyl)-5-hydroxy-6-methyl-3-pyridinemethanola-(dihydrogen phosphate)", "233653[beilstein]", "951-83-7[rn]", "pyridoxamine phosphate", "pyridoxamine 5'-phospate", "bcat(m)", "208-471-6[einecs]", "4-22-00-06065 (beilstein handbook reference)[beilstein]", "pyridoxamine 5'-(dihydrogen phosphate)", "brn 0233653", "pyridoxal-5'-phosphate", "4'-deoxy-4'-aminopyridoxal-5'-phosphate"}|>, "1733" -> <|"DatabaseID" -> "SW01167", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552171]}, "IsomericSmiles" -> "c1cn(c(n1)[N+](=O)[O-])CO[C@H](CO)[C@H](CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01834"]}, "OfficialNames" -> <|"NPC Approved Name" -> "doranidazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636376]}, "Synonyms" -> {"doranidazole", "149838-23-3", "1", "doranidazole (jan/inn)", "(2s", "ctk0a9660", "d01834", "161903-09-9", "ac1lcs4q", "149838-23-3[rn]", "surecn8279382"}|>, "1734" -> <|"DatabaseID" -> "SW01168", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16441"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10657]}, "IsomericSmiles" -> "CC(C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linamarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11128]}, "Synonyms" -> {"phaseolunatin[wiki]", "linamarin", "brn 0019237", "propanenitrile", "2-(beta-d-glucopyranosyloxy)-2-methylpropanenitrile", "554-35-8[rn]", "5-17-07-00397 (beilstein handbook reference)[beilstein]", "2-(b-d-glucopyranosyloxy)-2-methylpropanenitrile", "hydrolyzed linamarin", "hsdb 3507", "linamarin[wiki]", "554-35-8", "spectrum_001946", "2-(beta-d-glucopyranosyloxy)isobutyronitrile", "alpha-hydroxyisobutyronitrile-beta-d-glucose", "phaseolunatin"}|>, "1735" -> <|"DatabaseID" -> "SW01169", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31536"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54859]}, "IsomericSmiles" -> "c1c(c(nc(=O)n1[C@@H]2CS[C@@H](O2)CO)N)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01199"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "emtricitabine;emtricitabine", "FDA Approved Drug" -> "EMTRICITABINE"|>, "PharmGKBID" -> "PA10069", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60877]}, "Synonyms" -> {"emtricitabine", "racivir", "emtriva", "bw524w91", "dotfc", "(-)-ftc", "524w91", "bw-524w91", "2-ftc", "(-)-cis-4-amino-5-fluoro-1-(2-hydroxymethyl-1,3-oxathiolan-5-yl)-(1h)-pyrimidin-2-one", "truvada[wiki]", "2',3',5-ftc", "4-amino-5-fluoro-1-(2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1h-pyrimidin-2-one", "4-amino-5-fluoro-1-((2r,5s)-2-hydroxymethyl-[1,3]oxathiolan-5-yl)-1h-pyrimidin-2-one", "2(1h)-pyrimidinone 4-amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-,cis-", "atripla", "2'-deoxy-5-fluoro-3'-oxa-4'-thiocytidine", "4-amino-5-fluoro-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1h)-one", "143491-57-0", "emtricitabine (jan/usan)[jan][usan]", "bw 524w91", "4-amino-5-fluoro-1-((2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1h)-one", "2(1h)-pyrimidinone 4-amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-,(2r-cis)-", "5-fluoro-2'-deoxy-3'-thiacytidine [fda 233a]", "coviracil(tm)", "ftc", "2',3'-dideoxy-5-fluoro-3'-thiacytidine", "4-amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-(2r-cis)-2(1h)-pyrimidinone", "coviracil[wiki]", "143491-57-0[rn]", "4-amino-5-fluor-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1h)-on", "-amino-5-fluoro-1-((2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1h)-one", "4-amino-5-fluoro-1-[(2r,5s)-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1h)-pyrimidinone", "145213-48-5[rn]", "143491-54-7[rn]", "2'-deoxy-5-fluoro-3'-thiacytidine", "2(1h)-pyrimidinone 4-amino-5-fluoro-1-((2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)- rel-", "emtriva[wiki]", "(2r-cis)-4-amino-5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1h)-pyrimidinone", "3'-thia-2'.3'-dideoxy-5-fluorocytidine", "5-fluoro-1-((2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine", "(-)-(2r,5s)-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine", "emtriva (tn)", "coviracil", "3-[(5s,2r)-2-(hydroxymethyl)(1,3-oxathiolan-5-yl)]-6-amino-5-fluoro-3-hydropyrimidin-2-one", "2(1h)-pyrimidinone 4-amino-5-fluoro-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-", "(-)-2'-deoxy-5-fluoro-3'-thiacytidine", "4-amino-5-fluoro-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1h)-pyrimidinone[acd/iupac name]", "ftc (-)-", "5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine", "tl8000958", "337376-15-5", "(-)-2',3'-dideoxy-5-fluoro-3'-thiacytidine", "ftc-(-)", "emtriva(tm)"}|>, "1736" -> <|"DatabaseID" -> "SW01170", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63627"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5279]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00911"]}, "IsomericSmiles" -> "CCS(=O)(=O)CCn1c(ncc1[N+](=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01426"]}, "OfficialNames" -> <|"China Approved Name" -> "tinidazole", "Indian Approved Name" -> "tinidazole", "Australia Approved Name" -> "TINIDAZOLE", "FDA Approved Drug" -> "TINIDAZOLE"|>, "PharmGKBID" -> "PA10813", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5479]}, "Synonyms" -> {"tinidazole", "tindamax", "fasigyn", "simplotan", "bioshik", "tinidazol", "fasigin", "haisigyn", "tricolam", "1-[2-(ethylsulfonyl)ethyl]-2-methyl-5-nitro-1h-imidazole[acd/iupac name]", "deoxyribonucleic acid", "19387-91-8", "cp-12574", "ethyl (2-(2-methyl-5-nitro-1-imidazolyl)ethyl)sulfone", "1h-imidazole 1-(2-(ethylsulfonyl)ethyl)-2-methyl-5-nitro-", "imidazole 1-(2-(ethylsulfonyl)ethyl)-2-methyl-5-nitro-", "1h-imidazole 1-[2-(ethylsulfonyl)ethyl]-2-methyl-5-nitro-", "cp12,574", "pletil", "timidazole", "sorquetan", "1-(2-ethanesulfonyl-ethyl)-2-methyl-5-nitro-1h-imidazole", "243-014-4[einecs]", "1-(2-ethanesulfonyl-ethyl)-2-methyl-5-nitro-1h-imidazole (tinidazole)", "tinidazolum", "d014011", "fasigyne;simplotan;tricolam;glongyn;bioshik", "ethyl[2-(2-methyl-5-nitro-1-imidazoiyl)ethyl]sulfone", "1-[2-(ethylsulfonyl)ethyl]-2-methyl-5-nitroimidazole", "haisigyn (tn)", "symplotan", "cp-12,574", "cp12574", "19387-91-8[rn]", "tinidazolum[latin]", "5-23-05-00067 (beilstein handbook reference)[beilstein]", "cp 12,574", "trimonase", "1-(2-(ethylsulfonyl)ethyl)-2-methyl-5-nitro-1h-imidazole", "1-[2-(ethylsulfonyl)ethyl]-2-methyl-5-nitro-1h-imidazol", "tinidazole[wiki]", "fasygin", "1-(2-(ethylsulfonyl)ethyl)-2-methyl-5-nitroimidazole", "cas-19387-91-8", "fasigyne", "1-(ethylsulfonyl)-2-(2-methyl-5-nitroimidazolyl)ethane", "tinidazole [usan:ban:inn:jan][inn][jan][usan]"}|>, "1737" -> <|"DatabaseID" -> "SW01171", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6760"], ExternalIdentifier["ChEBIID", "6759"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59460], ExternalIdentifier["ChemSpiderID", 3922]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00961"]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)C2CCCC[NH+]2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00738"], ExternalIdentifier["KEGGID", "D08181"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MEPIVACAINE", "FDA Approved Drug" -> "MEPIVACAINE HYDROCHLORIDE;ROPIVACAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164748741", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66070], ExternalIdentifier["PubChemCompoundID", 4062]}, "Synonyms" -> {"polocaine", "scandonest plain", "mepivacaine", "carbocain", "polocaine-mpf", "dl-mepivacaine", "mepivacaine hydrochloride", "carbocaine", "scandicaine", "scandicain", "mepivacainum [inn-latin]", "arestocaine hcl", "scandicane", "s-ropivacaine mesylate", "mepivacaine hcl", "mepivicaine", "96-88-8[rn]", "mepivacaine[wiki]", "carbocaine[wiki]", "1-methyl-piperidine-2-carboxylic acid (2,6-dimethyl-phenyl)-amide", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide", "carbocaina", "202-543-0[einecs]", "mepivastesin", "peripheral nerve sodium channel 3", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-", "dl-n-methylhexahydropicolinic acid 2,6-dimethylanilide", "scandonest 2% special inj (epinephrine + mepivacaine hydrochloride)_mixture", "2',6'-pipecoloxylidide 1-methyl-", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl-", "arestocaine hcl 2% w levonordefrin 1:20000 (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "34811-66-0[rn]", "mepivacaina", "1-methyl-2',6'-pipecoloxylidide", "voltage-gated sodium channel subunit alpha nav1.8", "carboplyin dental", "carbocaine 2% neo-cobefrin 1:20,000 liq (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "mepivacainum[latin]", "carbocaine 2% with neo-cobefrin (corbadrine + mepivacaine hydrochloride)_mixture", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride", "sodium channel protein type x subunit alpha", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide[acd/iupac name]", "sabol", "5-22-01-00223", "n-methyl-2-pipecolic acid 2,6-dimethylanilide", "scandinibsa", "mepivacaina[spanish][inn]", "mepivacainum", "n-methylhexahydro-2-picolinic acid 2,6-dimethylanilide", "n-methyl-2-pipecolic acid 2,6-xylidide", "meaverin", "2% polocaine dental with levonordefrin 1:20,000 (corbadrine + mepivacaine hydrochloride)_mixture", "mepivacaina [inn-spanish]", "hpn3", "mepivacaine hcl 2% w levonordefrin inj (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "22801-44-1[rn]", "isocaine hcl inj 2% (levonordefrin hydrochloride (levonordefrin hydrochloride) + mepivacaine hydrochloride)_mixture", "dl-n-methylpipecolic acid 2,6-dimethylanilide", "isocaine hcl", "mepivacainum [inn_la]", "9005-80-5[rn]", "mepivacainebase", "5-22-01-00223 (beilstein handbook reference)[beilstein]", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- hydrochloride(1:1)", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide monohydrochloride", "scandonest", "1722-62-9[rn]", "n-(2,6-dimethylphenyl)(1-methyl(2-piperidyl))carboxamide chloride", "1-methyl-2',6'-pipecoloxylidine hydrochloride", "38423-99-3[rn]", "mepivacaine hydrochloride [usan:jan][jan][usan]", "mepivacainehydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidin-2-carboxamidhydrochlorid", "217-023-9[einecs]", "1-methyl-2',6'-pipecoloxylidide monohydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride (1:1)", "16452-56-5[rn]", "2',6'-pipecoloxylidide 1-methyl - monohydrochloride", "pipecoloxylidide 1-methyl-,hydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride", "(1-methyl-dl-piperidine-2-carboxylicacid)-2,6-dimethylanilidehydrochloride", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- monohydrochloride", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride (1:1)[acd/iupac name]", "1722-62-9 96-88-8 [mepivacaine]", "mepivicaine hydrochloride", "1-methyl-2',6'-pipecoloxylidide hydrochloride", "carbocaine (tn)", "1722-62-9 96-88-8"}|>, "1738" -> <|"DatabaseID" -> "SW01171", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6760"], ExternalIdentifier["ChEBIID", "6759"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59460], ExternalIdentifier["ChemSpiderID", 3922]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00961"]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)C2CCCC[NH+]2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00738"], ExternalIdentifier["KEGGID", "D08181"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MEPIVACAINE", "FDA Approved Drug" -> "MEPIVACAINE HYDROCHLORIDE;ROPIVACAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164748741", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66070], ExternalIdentifier["PubChemCompoundID", 4062]}, "Synonyms" -> {"polocaine", "scandonest plain", "mepivacaine", "carbocain", "polocaine-mpf", "dl-mepivacaine", "mepivacaine hydrochloride", "carbocaine", "scandicaine", "scandicain", "mepivacainum [inn-latin]", "arestocaine hcl", "scandicane", "s-ropivacaine mesylate", "mepivacaine hcl", "mepivicaine", "96-88-8[rn]", "mepivacaine[wiki]", "carbocaine[wiki]", "1-methyl-piperidine-2-carboxylic acid (2,6-dimethyl-phenyl)-amide", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide", "carbocaina", "202-543-0[einecs]", "mepivastesin", "peripheral nerve sodium channel 3", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-", "dl-n-methylhexahydropicolinic acid 2,6-dimethylanilide", "scandonest 2% special inj (epinephrine + mepivacaine hydrochloride)_mixture", "2',6'-pipecoloxylidide 1-methyl-", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl-", "arestocaine hcl 2% w levonordefrin 1:20000 (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "34811-66-0[rn]", "mepivacaina", "1-methyl-2',6'-pipecoloxylidide", "voltage-gated sodium channel subunit alpha nav1.8", "carboplyin dental", "carbocaine 2% neo-cobefrin 1:20,000 liq (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "mepivacainum[latin]", "carbocaine 2% with neo-cobefrin (corbadrine + mepivacaine hydrochloride)_mixture", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride", "sodium channel protein type x subunit alpha", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide[acd/iupac name]", "sabol", "5-22-01-00223", "n-methyl-2-pipecolic acid 2,6-dimethylanilide", "scandinibsa", "mepivacaina[spanish][inn]", "mepivacainum", "n-methylhexahydro-2-picolinic acid 2,6-dimethylanilide", "n-methyl-2-pipecolic acid 2,6-xylidide", "meaverin", "2% polocaine dental with levonordefrin 1:20,000 (corbadrine + mepivacaine hydrochloride)_mixture", "mepivacaina [inn-spanish]", "hpn3", "mepivacaine hcl 2% w levonordefrin inj (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "22801-44-1[rn]", "isocaine hcl inj 2% (levonordefrin hydrochloride (levonordefrin hydrochloride) + mepivacaine hydrochloride)_mixture", "dl-n-methylpipecolic acid 2,6-dimethylanilide", "isocaine hcl", "mepivacainum [inn_la]", "9005-80-5[rn]", "mepivacainebase", "5-22-01-00223 (beilstein handbook reference)[beilstein]", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- hydrochloride(1:1)", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide monohydrochloride", "scandonest", "1722-62-9[rn]", "n-(2,6-dimethylphenyl)(1-methyl(2-piperidyl))carboxamide chloride", "1-methyl-2',6'-pipecoloxylidine hydrochloride", "38423-99-3[rn]", "mepivacaine hydrochloride [usan:jan][jan][usan]", "mepivacainehydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidin-2-carboxamidhydrochlorid", "217-023-9[einecs]", "1-methyl-2',6'-pipecoloxylidide monohydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride (1:1)", "16452-56-5[rn]", "2',6'-pipecoloxylidide 1-methyl - monohydrochloride", "pipecoloxylidide 1-methyl-,hydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride", "(1-methyl-dl-piperidine-2-carboxylicacid)-2,6-dimethylanilidehydrochloride", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- monohydrochloride", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride (1:1)[acd/iupac name]", "1722-62-9 96-88-8 [mepivacaine]", "mepivicaine hydrochloride", "1-methyl-2',6'-pipecoloxylidide hydrochloride", "carbocaine (tn)", "1722-62-9 96-88-8"}|>, "1739" -> <|"DatabaseID" -> "SW01171", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6760"], ExternalIdentifier["ChEBIID", "6759"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59460], ExternalIdentifier["ChemSpiderID", 3922]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00961"]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)C2CCCC[NH+]2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00738"], ExternalIdentifier["KEGGID", "D08181"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MEPIVACAINE", "FDA Approved Drug" -> "MEPIVACAINE HYDROCHLORIDE;ROPIVACAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164748741", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66070], ExternalIdentifier["PubChemCompoundID", 4062]}, "Synonyms" -> {"polocaine", "scandonest plain", "mepivacaine", "carbocain", "polocaine-mpf", "dl-mepivacaine", "mepivacaine hydrochloride", "carbocaine", "scandicaine", "scandicain", "mepivacainum [inn-latin]", "arestocaine hcl", "scandicane", "s-ropivacaine mesylate", "mepivacaine hcl", "mepivicaine", "96-88-8[rn]", "mepivacaine[wiki]", "carbocaine[wiki]", "1-methyl-piperidine-2-carboxylic acid (2,6-dimethyl-phenyl)-amide", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide", "carbocaina", "202-543-0[einecs]", "mepivastesin", "peripheral nerve sodium channel 3", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-", "dl-n-methylhexahydropicolinic acid 2,6-dimethylanilide", "scandonest 2% special inj (epinephrine + mepivacaine hydrochloride)_mixture", "2',6'-pipecoloxylidide 1-methyl-", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl-", "arestocaine hcl 2% w levonordefrin 1:20000 (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "34811-66-0[rn]", "mepivacaina", "1-methyl-2',6'-pipecoloxylidide", "voltage-gated sodium channel subunit alpha nav1.8", "carboplyin dental", "carbocaine 2% neo-cobefrin 1:20,000 liq (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "mepivacainum[latin]", "carbocaine 2% with neo-cobefrin (corbadrine + mepivacaine hydrochloride)_mixture", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride", "sodium channel protein type x subunit alpha", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide[acd/iupac name]", "sabol", "5-22-01-00223", "n-methyl-2-pipecolic acid 2,6-dimethylanilide", "scandinibsa", "mepivacaina[spanish][inn]", "mepivacainum", "n-methylhexahydro-2-picolinic acid 2,6-dimethylanilide", "n-methyl-2-pipecolic acid 2,6-xylidide", "meaverin", "2% polocaine dental with levonordefrin 1:20,000 (corbadrine + mepivacaine hydrochloride)_mixture", "mepivacaina [inn-spanish]", "hpn3", "mepivacaine hcl 2% w levonordefrin inj (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "22801-44-1[rn]", "isocaine hcl inj 2% (levonordefrin hydrochloride (levonordefrin hydrochloride) + mepivacaine hydrochloride)_mixture", "dl-n-methylpipecolic acid 2,6-dimethylanilide", "isocaine hcl", "mepivacainum [inn_la]", "9005-80-5[rn]", "mepivacainebase", "5-22-01-00223 (beilstein handbook reference)[beilstein]", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- hydrochloride(1:1)", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide monohydrochloride", "scandonest", "1722-62-9[rn]", "n-(2,6-dimethylphenyl)(1-methyl(2-piperidyl))carboxamide chloride", "1-methyl-2',6'-pipecoloxylidine hydrochloride", "38423-99-3[rn]", "mepivacaine hydrochloride [usan:jan][jan][usan]", "mepivacainehydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidin-2-carboxamidhydrochlorid", "217-023-9[einecs]", "1-methyl-2',6'-pipecoloxylidide monohydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride (1:1)", "16452-56-5[rn]", "2',6'-pipecoloxylidide 1-methyl - monohydrochloride", "pipecoloxylidide 1-methyl-,hydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride", "(1-methyl-dl-piperidine-2-carboxylicacid)-2,6-dimethylanilidehydrochloride", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- monohydrochloride", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride (1:1)[acd/iupac name]", "1722-62-9 96-88-8 [mepivacaine]", "mepivicaine hydrochloride", "1-methyl-2',6'-pipecoloxylidide hydrochloride", "carbocaine (tn)", "1722-62-9 96-88-8"}|>, "1740" -> <|"DatabaseID" -> "SW01171", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6760"], ExternalIdentifier["ChEBIID", "6759"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59460], ExternalIdentifier["ChemSpiderID", 3922]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00961"]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)C2CCCC[NH+]2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00738"], ExternalIdentifier["KEGGID", "D08181"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MEPIVACAINE", "FDA Approved Drug" -> "MEPIVACAINE HYDROCHLORIDE;ROPIVACAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164748741", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66070], ExternalIdentifier["PubChemCompoundID", 4062]}, "Synonyms" -> {"polocaine", "scandonest plain", "mepivacaine", "carbocain", "polocaine-mpf", "dl-mepivacaine", "mepivacaine hydrochloride", "carbocaine", "scandicaine", "scandicain", "mepivacainum [inn-latin]", "arestocaine hcl", "scandicane", "s-ropivacaine mesylate", "mepivacaine hcl", "mepivicaine", "96-88-8[rn]", "mepivacaine[wiki]", "carbocaine[wiki]", "1-methyl-piperidine-2-carboxylic acid (2,6-dimethyl-phenyl)-amide", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide", "carbocaina", "202-543-0[einecs]", "mepivastesin", "peripheral nerve sodium channel 3", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-", "dl-n-methylhexahydropicolinic acid 2,6-dimethylanilide", "scandonest 2% special inj (epinephrine + mepivacaine hydrochloride)_mixture", "2',6'-pipecoloxylidide 1-methyl-", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl-", "arestocaine hcl 2% w levonordefrin 1:20000 (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "34811-66-0[rn]", "mepivacaina", "1-methyl-2',6'-pipecoloxylidide", "voltage-gated sodium channel subunit alpha nav1.8", "carboplyin dental", "carbocaine 2% neo-cobefrin 1:20,000 liq (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "mepivacainum[latin]", "carbocaine 2% with neo-cobefrin (corbadrine + mepivacaine hydrochloride)_mixture", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride", "sodium channel protein type x subunit alpha", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide[acd/iupac name]", "sabol", "5-22-01-00223", "n-methyl-2-pipecolic acid 2,6-dimethylanilide", "scandinibsa", "mepivacaina[spanish][inn]", "mepivacainum", "n-methylhexahydro-2-picolinic acid 2,6-dimethylanilide", "n-methyl-2-pipecolic acid 2,6-xylidide", "meaverin", "2% polocaine dental with levonordefrin 1:20,000 (corbadrine + mepivacaine hydrochloride)_mixture", "mepivacaina [inn-spanish]", "hpn3", "mepivacaine hcl 2% w levonordefrin inj (levonordefrin hydrochloride + mepivacaine hydrochloride)_mixture", "22801-44-1[rn]", "isocaine hcl inj 2% (levonordefrin hydrochloride (levonordefrin hydrochloride) + mepivacaine hydrochloride)_mixture", "dl-n-methylpipecolic acid 2,6-dimethylanilide", "isocaine hcl", "mepivacainum [inn_la]", "9005-80-5[rn]", "mepivacainebase", "5-22-01-00223 (beilstein handbook reference)[beilstein]", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- hydrochloride(1:1)", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide monohydrochloride", "scandonest", "1722-62-9[rn]", "n-(2,6-dimethylphenyl)(1-methyl(2-piperidyl))carboxamide chloride", "1-methyl-2',6'-pipecoloxylidine hydrochloride", "38423-99-3[rn]", "mepivacaine hydrochloride [usan:jan][jan][usan]", "mepivacainehydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidin-2-carboxamidhydrochlorid", "217-023-9[einecs]", "1-methyl-2',6'-pipecoloxylidide monohydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride (1:1)", "16452-56-5[rn]", "2',6'-pipecoloxylidide 1-methyl - monohydrochloride", "pipecoloxylidide 1-methyl-,hydrochloride", "n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide hydrochloride", "(1-methyl-dl-piperidine-2-carboxylicacid)-2,6-dimethylanilidehydrochloride", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- monohydrochloride", "n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide hydrochloride (1:1)[acd/iupac name]", "1722-62-9 96-88-8 [mepivacaine]", "mepivicaine hydrochloride", "1-methyl-2',6'-pipecoloxylidide hydrochloride", "carbocaine (tn)", "1722-62-9 96-88-8"}|>, "1741" -> <|"DatabaseID" -> "SW01172", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59245]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04896"]}, "IsomericSmiles" -> "CCN(CC)C(=O)[C@@]1(C[C@@H]1C[NH3+])c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08222"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MILNACIPRAN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 163701]}, "Synonyms" -> {"milnacipran", "midalcipran", "ixel", "cyclopropanecarboxamide", "cis-(+-)-2-(aminomethyl)-n", "norepinephrine transporter", "92623-85-3[rn]", "105310-09-6[rn]", "1-phenyl-1-(diethylaminocarbonyl)-2-(aminomethyl)cyclopropane hydrochloride", "(1r,2s)-2-(aminomethyl)-n,n-diethyl-1-phenylcyclopropanecarboxamide[acd/iupac name]", "f 2207", "cyclopropanecarboxamide 2-(aminomethyl)-n,n-diethyl-1-phenyl-,(1r,2s)-", "milnacipranum[latin]", "net", "( -)-milnacipran", "milnacipranum [latin]", "toledomin", "101152-94-7", "dalcipran", "smr000449266", "(-)-milnacipran", "milnacipran hydrochloride", "savella"}|>, "1742" -> <|"DatabaseID" -> "SW01173", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2297689]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)[C@@H]2CCCC[NH+]2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03719"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dexivacaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3032799]}, "Synonyms" -> {"(+)-mepivacaine", "dexivacain", "(s)-mepivacaine", "l(+)-mepivacaine", "dexivacaine", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- (2s)-", "l-(+)-1-methyl-2',6'-pipecoloxylidide", "dexivacaina[spanish][inn]", "( )-1", "dexivacaina [inn-spanish]", "2',6'-pipecoloxylidide 1-methyl- l-(+)-", "(2s)-n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide", "2',6'-pipecoloxylidide 1-methyl- (+)- (8ci)", "2'", "dexivacainum [inn-latin]", "dexivacainum[latin]", "(s)-n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide", "dexivacaine [usan:inn][inn][usan]", "5-22-01-00223 (beilstein handbook reference)[beilstein]", "dexivacaine[usan]", "(+)-1-methyl-2',6'-pipecoloxylidide", "2-piperidinecarboxamide", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- (s)-", "(+)-1,2',6'-trimethyl-2-piperidincarboxanilide", "24358-84-7[rn]"}|>, "1743" -> <|"DatabaseID" -> "SW01173", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2297689]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)[C@@H]2CCCC[NH+]2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03719"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dexivacaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3032799]}, "Synonyms" -> {"(+)-mepivacaine", "dexivacain", "(s)-mepivacaine", "l(+)-mepivacaine", "dexivacaine", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- (2s)-", "l-(+)-1-methyl-2',6'-pipecoloxylidide", "dexivacaina[spanish][inn]", "( )-1", "dexivacaina [inn-spanish]", "2',6'-pipecoloxylidide 1-methyl- l-(+)-", "(2s)-n-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide", "2',6'-pipecoloxylidide 1-methyl- (+)- (8ci)", "2'", "dexivacainum [inn-latin]", "dexivacainum[latin]", "(s)-n-(2,6-dimethylphenyl)-1-methyl-2-piperidinecarboxamide", "dexivacaine [usan:inn][inn][usan]", "5-22-01-00223 (beilstein handbook reference)[beilstein]", "dexivacaine[usan]", "(+)-1-methyl-2',6'-pipecoloxylidide", "2-piperidinecarboxamide", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-methyl- (s)-", "(+)-1,2',6'-trimethyl-2-piperidincarboxanilide", "24358-84-7[rn]"}|>, "1744" -> <|"DatabaseID" -> "SW01174", "IsomericSmiles" -> "CC1CCC(CC1)NC(=O)N(CCCl)N=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05822"]}, "OfficialNames" -> <|"China Approved Name" -> "semustine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5198]}, "Synonyms" -> {"semustine", "lomustine", "methyl-ccnu", "methyl ccnu", "trans-methyl-ccnu", "meccnu", "13909-09-6", "1-(2-chloroethyl)-3-(4-methylcyclohexyl)-1-nitrosourea", "nsc95441"}|>, "1745" -> <|"DatabaseID" -> "SW01175", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66232]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n-3c(n2)C(=O)c4c3cccc4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tryptanthrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73549]}, "Synonyms" -> {"tryptanthrine", "tryptanthrin", "tryptantherin", "indolo[2", "tcmdc-125859", "gnf-pf-2691", "couroupitine a", "13220-57-0", "indolo(2,1-b)quinazoline-6,12-dione", "11-hydrobenzo[d]quinazolino[3,2-a]azolidine-6,12-dione", "nsc349447", "c046243", "indolo[2,1-b]quinazoline-6,12-dione[acd/iupac name]", "indolo(2,1-b)quinazolin-6,12-dione", "indolo(2", "13220-57-0[rn]", "indolo(2,1-b)quinazoline-6,12-dione (8ci)(9ci)"}|>, "1746" -> <|"DatabaseID" -> "SW01176", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1922]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)NC(=O)NC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01409"]}, "OfficialNames" -> <|"NPC Approved Name" -> "crampol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1999]}, "Synonyms" -> {"acetylpheneturide", "crampol", "crampole", "1-acetyl-3-(2-phenylbutyryl)urea", "1-acetyl-3-(2-phenyl-butyryl)-urea", "urea 1-acetyl-3-(2-phenylbutyryl)-", "1-acetyl-3-phenylethylacetylurea", "13402-08-9[rn]", "n-(acetylcarbamoyl)-2-phenylbutanamide[acd/iupac name]", "brn 1987746", "n-(a-ethylphenylacetyl)-n'-acetylurea", "einecs 236-493-6", "13402-08-9", "n-[(acetylamino)carbonyl]-a-ethylbenzeneacetamide", "urea", "n-[(acetylamino)carbonyl]-2-phenylbutanamide", "n-((acetylamino)carbonyl)-2-phenylbutanamide", "13492-24-5[rn]", "crampol (tn)", "236-493-6[einecs]", "n-alpha-ethylphenylacetyl-n'-acetyl urea"}|>, "1747" -> <|"DatabaseID" -> "SW01176", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1922]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)NC(=O)NC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01409"]}, "OfficialNames" -> <|"NPC Approved Name" -> "crampol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1999]}, "Synonyms" -> {"acetylpheneturide", "crampol", "crampole", "1-acetyl-3-(2-phenylbutyryl)urea", "1-acetyl-3-(2-phenyl-butyryl)-urea", "urea 1-acetyl-3-(2-phenylbutyryl)-", "1-acetyl-3-phenylethylacetylurea", "13402-08-9[rn]", "n-(acetylcarbamoyl)-2-phenylbutanamide[acd/iupac name]", "brn 1987746", "n-(a-ethylphenylacetyl)-n'-acetylurea", "einecs 236-493-6", "13402-08-9", "n-[(acetylamino)carbonyl]-a-ethylbenzeneacetamide", "urea", "n-[(acetylamino)carbonyl]-2-phenylbutanamide", "n-((acetylamino)carbonyl)-2-phenylbutanamide", "13492-24-5[rn]", "crampol (tn)", "236-493-6[einecs]", "n-alpha-ethylphenylacetyl-n'-acetyl urea"}|>, "1748" -> <|"DatabaseID" -> "SW01177", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "132842"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5145]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00891"]}, "IsomericSmiles" -> "c1ccnc(c1)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02434"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFAPYRIDINE"|>, "PharmGKBID" -> "PA164779050", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5336]}, "Synonyms" -> {"sulfapyridine", "coccoclase", "streptosilpyridine", "septipulmon", "2-sulfapyridine", "sulfidin", "sulphapyridine", "sulfidine", "2-sulfanilamidopyridine", "relbapiridina", "adiplon", "trianon", "eubasinum", "ronin", "haptocil", "n1-2-pyridylsulfanilamide", "m and b 693", "2-sulfanilylaminopyridine", "eubasin", "dagenan", "piridazol", "4-(2-pyridinylsulfonyl)aniline", "4-[(2-pyridylamino)sulfonyl]aniline", "thioseptal", "plurazol", "pyridazol", "n-2-pyridylsulfanilamide", "pyriamid", "n(1)-2-pyridylsulfanilamide", "sulfapyridinum[latin]", "4-amino-n-(pyridin-2-yl)benzenesulfonamide", "coccoclase;eubasin;eubasinum;haptocil;dagenan", "sulfapiridina[spanish][inn]", "neutral sulfa 50 (sulfamethazine + sulfapyridine + sulfathiazole)_mixture", "sulfanilamide n1-2-pyridyl- (8ci)", "solfapiridina", "4-((2-pyridylamino)sulfonyl)aniline", "4-amino-n-[2-pyridyl]benzene sulfonamide", "m & b 693", "foot rot boluses (ethylenediamine dihydroiodide + sulfapyridine)_mixture", "sulfanilamide n(sup 1)-2-pyridyl-", "4-amino-n-pyridin-2-yl-benzenesulfonamide", "cas-144-83-2", "n(1)-pyridylsulfanilamide", "n(sup 1)-2-pyridylsulfanilamide", "benzenesulfonamide 4-amino-n-2-pyridinyl-", "205-642-7[einecs]", "trisulfa g liq (sulfamethazine + sulfapyridine + sulfathiazole)_mixture", "2-(p-aminobenzenesulphonamido)pyridine", "sulfapyridinum [inn_la]", "m + b 693", "144-83-2[rn]", "4-amino-n-pyridin-2-ylbenzenesulfonamide", "n1-(pyridin-2-yl)sulfanilamide", "4-amino-n-2-pyridinylbenzenesulfonamide", "[(4-aminophenyl)sulfonyl]-2-pyridylamine", "2-sulfanilamidopyridin", "sulfanilamide n1-2-pyridyl-", "sulfapyridine[wiki][usp]", "4-amino-n-(2-pyridinyl)benzenesulfonamide[acd/iupac name]", "4-amino-n,2-pyridinylbenzenesulfonamide", "m+b 693", "m&b; 693", "2-sulfanilamidopyridin[german]", "2-sulfanilyl aminopyridine", "neutral sulfa 7 (sulfamethazine + sulfapyridine + sulfathiazole)_mixture", "sulfapyridine [usan:ban:inn][inn][usan]", "solfapiridina [dcit]", "337376-15-5", "n(sup1)-pyridylsulfanilamide"}|>, "1749" -> <|"DatabaseID" -> "SW01178", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479045]}, "IsomericSmiles" -> "CO[C@H]1CC[NH+]2C(C1)C34CC2C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "securitininephyllanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321223]}, "Synonyms" -> {"securitinine", "phyllanthine", "ac1lc959", "securinan-11-one", "ag-j-52484"}|>, "1750" -> <|"DatabaseID" -> "SW01178", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479045]}, "IsomericSmiles" -> "CO[C@H]1CC[NH+]2C(C1)C34CC2C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "securitininephyllanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321223]}, "Synonyms" -> {"securitinine", "phyllanthine", "ac1lc959", "securinan-11-one", "ag-j-52484"}|>, "1751" -> <|"DatabaseID" -> "SW01178", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479045]}, "IsomericSmiles" -> "CO[C@H]1CC[NH+]2C(C1)C34CC2C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "securitininephyllanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321223]}, "Synonyms" -> {"securitinine", "phyllanthine", "ac1lc959", "securinan-11-one", "ag-j-52484"}|>, "1752" -> <|"DatabaseID" -> "SW01178", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479045]}, "IsomericSmiles" -> "CO[C@H]1CC[NH+]2C(C1)C34CC2C=CC3=CC(=O)O4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "securitininephyllanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321223]}, "Synonyms" -> {"securitinine", "phyllanthine", "ac1lc959", "securinan-11-one", "ag-j-52484"}|>, "1753" -> <|"DatabaseID" -> "SW01179", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59073]}, "IsomericSmiles" -> "C1CSC(=O)C1NC(=O)CSCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07383"]}, "OfficialNames" -> <|"China Approved Name" -> "erdosteine", "Indian Approved Name" -> "erdosteine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65632]}, "Synonyms" -> {"vectrine", "erdosteine", "84661-23-4[rn]", "rv 144", "pv 144", "84611-23-4[rn]", "[[2-oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]aceticacid", "dithiosteine", "erdosteine[inn]", "c048498", "erdotin", "2-{[n-(2-oxo-3-3,4,5-trihydrothienyl)carbamoyl]methylthio}acetic acid", "s-(2-(n-3-(2-oxo-tetrahydrothienyl)acetamido))thioglycolic acid", "erdosteinum[latin]", "edirel", "erdosteine (inn)", "({2-oxo-2-[(2-oxotetrahydrothiophen-3-yl)amino]ethyl}sulfanyl)acetic acid", "n-(carboxymethylthioacetyl)homocysteine thiolactone", "((2-oxo-2-((tetrahydro-2-oxo-3-thienyl)amino)ethyl)thio)aceticacid", "({2-oxo-2-[(2-oxotetrahydro-3-thiophenyl)amino]ethyl}sulfanyl)acetic acid[acd/iupac name]", "rv-144", "dl-s-(2-(n-3-(2-oxotetrahydrotheinyl)acetamido))thioglycolic acid", "dl-s-[2-[n-3-(2-oxotetrahydrothienyl)acetamido]]thioglycolic acid", "erdosteine [inn]", "acetic acid 2-[[2-oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]-", "ncgc00185774-01", "acide ((2-oxo-3-tetrahydrothienylcarbamoyl)-methylthio)acetique[french]", "acetic acid ((2-oxo-2-((tetrahydro-2-oxo-3-thienyl)amino)ethyl)thio)-", "dostein", "84611-23-4", "tl8005524", "2-[2-oxo-2-(2-oxo-tetrahydrothiophen-3-ylamino)ethylthio]aceticacid", "105426-14-0[rn]", "mucotec", "erdosteinum [latin]", "esteclin"}|>, "1754" -> <|"DatabaseID" -> "SW01179", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59073]}, "IsomericSmiles" -> "C1CSC(=O)C1NC(=O)CSCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07383"]}, "OfficialNames" -> <|"China Approved Name" -> "erdosteine", "Indian Approved Name" -> "erdosteine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65632]}, "Synonyms" -> {"vectrine", "erdosteine", "84661-23-4[rn]", "rv 144", "pv 144", "84611-23-4[rn]", "[[2-oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]aceticacid", "dithiosteine", "erdosteine[inn]", "c048498", "erdotin", "2-{[n-(2-oxo-3-3,4,5-trihydrothienyl)carbamoyl]methylthio}acetic acid", "s-(2-(n-3-(2-oxo-tetrahydrothienyl)acetamido))thioglycolic acid", "erdosteinum[latin]", "edirel", "erdosteine (inn)", "({2-oxo-2-[(2-oxotetrahydrothiophen-3-yl)amino]ethyl}sulfanyl)acetic acid", "n-(carboxymethylthioacetyl)homocysteine thiolactone", "((2-oxo-2-((tetrahydro-2-oxo-3-thienyl)amino)ethyl)thio)aceticacid", "({2-oxo-2-[(2-oxotetrahydro-3-thiophenyl)amino]ethyl}sulfanyl)acetic acid[acd/iupac name]", "rv-144", "dl-s-(2-(n-3-(2-oxotetrahydrotheinyl)acetamido))thioglycolic acid", "dl-s-[2-[n-3-(2-oxotetrahydrothienyl)acetamido]]thioglycolic acid", "erdosteine [inn]", "acetic acid 2-[[2-oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]-", "ncgc00185774-01", "acide ((2-oxo-3-tetrahydrothienylcarbamoyl)-methylthio)acetique[french]", "acetic acid ((2-oxo-2-((tetrahydro-2-oxo-3-thienyl)amino)ethyl)thio)-", "dostein", "84611-23-4", "tl8005524", "2-[2-oxo-2-(2-oxo-tetrahydrothiophen-3-ylamino)ethylthio]aceticacid", "105426-14-0[rn]", "mucotec", "erdosteinum [latin]", "esteclin"}|>, "1755" -> <|"DatabaseID" -> "SW01180", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 48492]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04880"]}, "IsomericSmiles" -> "Cc1c([nH]c(=O)[nH]1)C(=O)c2ccc(cc2)SC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04004"]}, "OfficialNames" -> <|"NPC Approved Name" -> "enoximonum"|>, "PharmGKBID" -> "PA164768794", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 53708]}, "Synonyms" -> {"enoximone", "perfan", "perfane", "fenoximone", "1,3-dihydro-4-methyl-5-[4-methylthiobenzoyl]-2h-imidazol-2-one", "cyclic gmp-inhibited phosphodiesterase a", "enoximone[wiki][usan]", "77671-31-9", "2h-imidazol-2-one,1,3-dihydro-4-methyl-5-(4-(methylthio)benzoyl)-", "mdl 17,043", "1,3-dihydro-4-methyl-5-(4-methylthiobenzoyl)-2h-imidazol-2-one", "enoximona[spanish]", "(enoximone)4-methyl-5-(4-methylsulfanyl-benzoyl)-1,3-dihydro-imidazol-2-one", "ec 3.1.4.17", "2h-imidazol-2-one,1,3-dihydro-4-methyl-5-[4-(methylthio)benzoyl]-", "enoximona", "77671-31-9[rn]", "4-methyl-5-(p-(methylthio)benzoyl)-4-imidazolin-2-one", "1,3-dihydro-4-methyl-5-[4-(methylthio)benzoyl]-2h-imidazol-2-one", "4-methyl-5-(4-methylsulfanyl-benzoyl)-1,3-dihydro-imidazol-2-one (enoximone)", "4-methyl-5-(4-methylsulfanyl-benzoyl)-1,3-dihydro-imidazol-2-one", "4-methyl-5-(4-methylsulfanyl-benzoyl)-1,3-dihydro-imidazol-2-one(fenoximone mdl-17043)", "enoximonum [latin]", "enoximonum[latin]", "enoximone [usan:ban:inn][inn][usan]", "4-methyl-5-[4-(methylsulfanyl)benzoyl]-1,3-dihydro-2h-imidazol-2-one[acd/iupac name]", "5-methyl-4-(4-(methylthio)benzoyl)-1h-imidazol-2(3h)-one", "enoximona [spanish]", "mdl-17043", "4-methyl-5-(4-methylsulfanyl-benzoyl)-1,3-dihydro-imidazol-2-one(enoximone)", "4-methyl-5-(4-methylsulfanylbenzoyl)-1,3-dihydroimidazol-2-one", "enoximonum", "[77671-31-9]", "perfan (tn)", "4-methyl-5-[p-(methylthio)benzoyl]-4-imidazolin-2-one", "cgi-pde a"}|>, "1756" -> <|"DatabaseID" -> "SW01181", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4325"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2849]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00250"]}, "IsomericSmiles" -> "c1cc(ccc1N)S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00592"]}, "OfficialNames" -> <|"China Approved Name" -> "dapsone", "WHO Essential Medicine" -> "dapsone", "Indian Approved Name" -> "dapsone", "FDA Approved Drug" -> "DAPSONE"|>, "PharmGKBID" -> "PA449211", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2955]}, "Synonyms" -> {"dapsone", "diaphenylsulfone", "avlosulfone", "sulfadione", "diphenasone", "sulfona", "diaphenylsulfon", "dds diaphenylsulfone", "sulfanona-mae", "eporal", "p,p-sulphonylbisbenzamine", "dumitone", "dapsonum", "avlosulfon", "sulphadione", "tarimyl", "avlosulphone", "dadps", "sulfon-mere", "croysulphone", "diaphenylsulphon", "aczone", "dds", "dss", "dapson", "dubronax", "p,p-diaminodiphenyl sulphone", "p-aminophenyl sulfone", "sulphon-mere", "sulfone ucb", "novophone", "diaphenylsulphone", "p,p-sulfonylbisbenzamine", "p,p-sulphonyldianiline", "araldite ht", "croysulfone", "diaminodiphenyl sulfone", "p p'-sulfonyldianiline", "sulfonyldianiline", "n n'-diphenyl sulfondiamide", "p,p'-diaminodiphenyl sulfone", "p,p-sulfonylbisbenzenamine", "dds pharmaceutical", "udolac", "sumicure s", "sulfona-mae", "p,p-sulphonylbisbenzenamine", "4", "disulone", "dss (van)", "4-(4-aminophenyl)sulfonylaniline", "4,4'-sulphonyldianiline", "aniline 4,4'-sulfonyldi-", "4,4'-diaminodiphenylsulfone", "maloprim", "sulfone 4,4'-diaminophenyl", "4,4'-dapsone", "4,4-sulfonyldianiline", "di(4-aminophenyl)sulphone", "d003622", "diaminodiphenylsulfone", "diphone", "dihydropteroate pyrophosphorylase 1", "4-amino-n-(5-methyl-isoxazol-3-yl)-benzenesulfonamide", "bis(p-aminophenyl)sulfone", "aradur 976-1", "bis(p-aminophenyl) sulfone", "dapsonum [inn_la]", "araldite ht 976", "4-[(4-aminophenyl)sulfonyl]aniline", "4,4'-diaminodiphenyl sulfone; 4,4'-sulfonyldianiline", "4-(4-aminophenylsulfonyl)benzenamine", "wr 448.", "788055", "zr dswr dz[wln]", "4,4'-sulphonylbisbenzenamine", "bis(4-aminophenyl) sulfone", "protogen", "14548-46-0[rn]", "ici", "4-[(4-aminophenyl)sulfonyl]phenylamine", "80-08-0[rn]", "diamino-4,4'-diphenyl sulfone", "dapson-fatol", "sulphonyldianiline", "4,4'-sulfonyldianilin", "normet", "n,n'-diphenyl sulfondiamide", "dubronaz", "246-917-1[einecs]", "4-(4-amino-benzenesulfonyl)-phenylamine", "4-((4-aminophenyl)sulfonyl)phenylamine", "1,1'-sulfonylbis(4-aminobenzene)", "4,4'-sulfonyldianiline[acd/iupac name]", "dapsone [usan:ban][usan]", "4,4-diaminodifenylsulfon[czech]", "205-791-8[einecs]", "dapsoderm-x", "4,4' diaminophenyl sulfone", "bis(p-aminophenyl)sulphone", "bis(3-aminophenyl) sulfone", "dapsona", "di(4-aminophenyl) sulfone", "diaminodifenilsulfona[spanish]", "acedapsone[wiki][usan]", "di(4-aminophenyl)sulfone", "4,4'-sulphonylbisbenzamine", "acedapsone", "di(p-aminophenyl)sulfone", "4-[(4-aminobenzene)sulfonyl]aniline", "cas-80-08-0", "sulfone diphenyl 4,4'-diamino-", "diamino-4,4'-diphenyl sulphone", "aczone (tn)", "3-[(4-aminophenyl)sulfonyl]aniline[acd/iupac name]", "4,4'-diaminodiphenyl sulphone[acd/iupac name]", "metabolite c", "1,1'-sulfonylbis[4-aminobenzene]", "4,4'-sulfonylbisbenzenamine", "4-(4-aminophenylsulfonyl)aniline", "dhps 1", "ec 2.5.1.15", "4,4'-sulfonylbisaniline", "\"4,4'-diaminodiphenyl sulfone\"", "diphone[wiki]", "4,4'-sulfonylbisbenzeneamine", "4-aminophenylsulfone", "di(p-aminophenyl) sulfone", "4,4'-diaminodiphenyl suphone", "4,4'-sulfonylbisbenzamine", "seikacure s", "p,p'-sulfonyldianiline", "avsulfor", "di(p-aminophenyl)sulphone", "benzenamine 4,4'-sulfonylbis-[acd/index name]", "diamino-diphenyl sulphone", "hardener ht 976", "4,4'-diaminophenyl sulfone", "337376-15-5", "4-13-00-01306 (beilstein handbook reference)[beilstein]", "4-aminophenyl sulfone", "recolip", "201-248-4[einecs]", "tl8005401", "bis(4-aminophenyl)sulfone", "dimitone", "4,4'-diaminodiphenyl sulfone[acd/iupac name]", "1,1'-sulphonylbis(4-aminobenzene)", "diaminodifenilsulfona", "1358f", "25377-73-5[rn]", "bis(4-aminophenyl)sulphone", "151-41-7[rn]"}|>, "1757" -> <|"DatabaseID" -> "SW01182", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1266578]}, "IsomericSmiles" -> "CC(C)CCOC(=O)/C=C/c1ccc(cc1)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02904"]}, "OfficialNames" -> <|"NPC Approved Name" -> "3-(4-methoxyphenyl)-2-propenoic acid 3-methylbutyl ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1549789]}, "Synonyms" -> {"isopentyl 3-(4-methoxyphenyl)acrylate", "neo heliopan (tn)", "isoamyl 4-methoxycinnamate", "2-propenoic acid,3-(4-methoxyphenyl)- 3-methylbutylester (2e)-", "isopentyl p-methoxycinnamate", "71617-10-2", "surecn15764", "amiloxate[usp]", "chembl1476782", "amiloxate", "amiloxate (usp/inn)", "isoamyl p-methoxycinnamate", "3-methylbutyl (2e)-3-(4-methoxyphenyl)prop-2-enoate", "neo heliopan", "3-methylbutyl 3-(4-methoxyphenyl)acrylate[acd/iupac name]", "isopentyl 4-methoxycinnamate", "ncgc00159435-02", "3-methylbutyl (2e)-3-(4-methoxyphenyl)acrylate", "275-702-5[einecs]", "71617-10-2[rn]", "3-methylbutyl 3-(4-methoxyphenyl)-2-propenoate", "ac1lu8m0", "2-propenoic acid 3-(4-methoxyphenyl)- 3-methylbutyl ester", "3-(4-methoxyphenyl)-2-propenoic acid 3-methylbutyl ester", "pubchem8188"}|>, "1758" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1759" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1760" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional 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"agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1764" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1765" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1766" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1767" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1768" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1769" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1770" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1771" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1772" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1773" -> <|"DatabaseID" -> "SW01183", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475722]}, "IsomericSmiles" -> "CC1CC2c3c(coc3C1O)C(=O)CC2C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316735]}, "Synonyms" -> {"agarol"}|>, "1774" -> <|"DatabaseID" -> "SW01184", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20126246]}, "IsomericSmiles" -> "C/C/1=C\\CC[C@@]2([C@@H](O2)[C@@H]3[C@@H](CC1)C(=C)C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "parthenolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6473881]}, "Synonyms" -> {"20554-84-1[rn]", "[1ar-(1ar*,4e,7as*,10as*,-10br*)]-2,3-6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methyleneoxireno[9,10]cyclodeca[1,2-b]furan-9(1ah)-one", "ncgc00016748-01", "dsstox_cid_20579", "(-)-parthenolide", "20554-84-1", "nsc157035", "(e)-(1s,2s,4r,11s)-4,8-dimethyl-12-methylene-3,14-dioxa-tricyclo[9.3.0.0*2,4*]tetradec-7-en-13-one", "parthenolide[wiki]", "s2341_selleck", "(1ar,7as,10as,10bs,e)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[2',3':9,10]cyclodeca[1,2-b]furan-9(1ah)-one", "nsc-157035", "oxireno(9,10)cyclodeca(1,2-b)furan-9(1ah)-one 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene- (1ar,4e,7as,10as,10bs)-", "[20554-84-1]", "(1ar", "(1ar,4e,7as,10as,10bs)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1ah)-one", "oxireno[9,10]cyclodeca[1,2-b]furan-9(1ah)-one 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene- (1ar,4e,7as,10as,10bs)-", "cas-20554-84-1", "parthenolide"}|>, "1775" -> <|"DatabaseID" -> "SW01185", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4911173]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2CC[C@]3(C(=O)CCC(=C3[C@@H]2OC1=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "finitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6398543]}, "Synonyms" -> {"(3s", "finitin", "ac1o4qks", "deoxy-pseudo-santonin"}|>, "1776" -> <|"DatabaseID" -> "SW01186", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390752]}, "IsomericSmiles" -> "CC1=C2CC[C@@]([C@@H]2[C@@H]3[C@@H](CC1)C(=C)C(=O)O3)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "micheliolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442279]}, "Synonyms" -> {"mecheliolide", "micheliolide", "chembl449579", "68370-47-8", "(3as", "c09507", "68370-47-8[rn]", "ac1l9cjb"}|>, "1777" -> <|"DatabaseID" -> "SW01187", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9023"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 163664]}, "IsomericSmiles" -> "CC1=CC[C@H]([C@]2([C@H]1[C@@H]3[C@@H](CC2)C(=C)C(=O)O3)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "santamarine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 188297]}, "Synonyms" -> {"santamarin", "(3as", "santamarine", "balchanin", "(+)-santamarine", "4290-13-5", "11016-81-2[rn]", "80460-33-9", "(3as,5ar,6r,9as,9bs)-6-hydroxy-5a,9-dimethyl-3-methylidene-3a,4,5,5a,6,7,9a,9b-octahydronaphtho[1,2-b]furan-2(3h)-one", "6895-45-0[rn]", "4290-13-5[rn]", "chebi:9023", "ac1l4mjc", "naphtho[1,2-b]furan-2(3h)-one 3a,4,5,5a,6,7,9a,9b-octahydro-6-hydroxy-5a,9-dimethyl-3-methylene-,(3as,5ar,6r,9as,9bs)-", "naphtho(1,2-b)furan-2(3h)-one 3a,4,5,5a,6,7,9a,9b-octahydro-6-hydroxy-5a,9-dimethyl-3-methylene-,(3as,5ar,6r,9as,9bs)-", "(3as,5ar,6r,9as,9bs)-6-hydroxy-5a,9-dimethyl-3-methylene-3a,4,5,5a,6,7,9a,9b-octahydro-3h-naphtho[1,2-b]furan-2-one"}|>, "1778" -> <|"DatabaseID" -> "SW01188", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444802]}, "IsomericSmiles" -> "C/C/1=C\\[C@@H]2[C@@H]([C@@H](C/C(=C/CC1)/C)O)C(=C)C(=O)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "eupatolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281460]}, "Synonyms" -> {"eupatolide", "c09440", "ac1nqyhv", "6750-25-0[rn]", "(3ar", "6750-25-0", "chembl485296"}|>, "1779" -> <|"DatabaseID" -> "SW01189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5548], ExternalIdentifier["ChemSpiderID", 3918]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00454"]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH+](CC1)C)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01383"], ExternalIdentifier["KEGGID", "D08343"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phetidine", "Indian Approved Name" -> "pethidine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Pethidine;1-methyl-4-phenylpiperidine-4-carboxylic acid", "FDA Approved Drug" -> "MEPERIDINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450369", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5750], ExternalIdentifier["PubChemCompoundID", 4058]}, "Synonyms" -> {"pethidine", "meperidol", "phetidine", "pethidineter", "pipersal", "pethidin", "demerol", "lydol", "isonipecaine", "pethanol", "meperidine", "dolcontral", "nemerol", "methyl phenylpiperidine carbonic acid ethyl ester", "dolsin", "piperosal", "demarol", "meperidine hcl", "centralgin", "dispadol", "petantin", "piridosal", "eb11", "n-methyl d- aspartate receptor subtype 2d", "dolosal", "glutamate receptor subunit epsilon-4 precursor", "lidol", "operidine", "synelaudine", "dolantin", "nr2d", "petydyna", "nmdar2d", "mefedina[wiki]", "algil[wiki]", "50-13-5[rn]", "lidol[wiki]", "mialgin", "meperidine[wiki]", "ethyl 1-methyl-4-phenylpiperidyl-4-carboxylate hydrochloride", "chlorbicyclene", "pethidine dbl", "dolantin[wiki]", "dispadol[wiki]", "alodan (gerot)", "dolestine[wiki]", "centralgin[wiki]", "dolin[wiki]", "isonipecaine[wiki]", "demerol[wiki]", "piridosal[wiki]", "meperidine hydrochloride[usp]", "200-013-3[einecs]", "pethidine[wiki]", "dolargan[wiki]", "dolosal[wiki]", "200-329-1[einecs]", "1-methyl-4-phenyl-4-piperidinecarboxylic acid ethyl ester", "meperidine solution", "petidina[spanish][inn]", "1-methyl-4-phenyl-piperidin-4-carbon-saeure-aethylester[german]", "pethidine derivatives", "operidine epj i", "pethidinum[latin]", "1-methyl-4-phenyl-piperidine-4-carboxylic acid ethyl ester(meperidine)", "1-methyl-4-phenylpiperidine-4-carboxylic acid ethyl ester", "1-methyl-4-phenylisonipecotic acid ethyl ester", "yisonipecotic acid 1-methyl-4-phenyl- ethyl ester (8ci)", "dolvanolendolatethyl 1-methyl-4-phenylpiperidine-4-carboxylatehydrochloride", "isonipecotic acid 1-methyl-4-phenyl- ethyl ester", "operidine epj-i", "57-42-1[rn]", "petydyna[polish]", "petidin dolargan", "isonipecain", "ethyl 1-methyl-4-phenylisonipecotate", "4-ethoxycarbonyl-1-methyl-4-phenylpiperidinemeperidine,demerol", "4-piperidinecarboxylic acid 1-methyl-4-phenyl- ethyl ester", "1-methyl-4-phenyl-piperidine-4-carboxylic acid ethyl ester", "1-methyl-4-phenylisonipecotic acid ethyl ester", "4-carbethoxy-1-methyl-4-phenylpiperidine", "alodan[wiki]", "pethanol[wiki]", "dolantol", "ethyl 1-methyl-4-phenylpiperidine-4-carboxylate", "n-methyl-4-phenyl-4-carbethoxypiperidine", "337376-15-5", "d008614", "chlorbycyclen", "antidurol", "meperidine hydrochloride", "pethidine hydrochloride", "antiduol", "doloneurine", "dolantal", "pethidine hydrochloride[jp15]", "isonipecotic acid,1-methyl-4-phenyl- ethylester hydrochloride", "4-piperidinecarboxylic acid 1-methyl-4-phenyl- ethylester hydrochloride", "ethyl 1-methyl-4-phenylpiperidine-4-carboxylate hydrochloride", "petidin", "synlaudine", "1-methyl-4-phenylisonipecotic acid ethyl ester hydrochloride", "meperidine hydrochloride preservative free", "mepadin", "1-methyl-4-phenyl-4-carboethoxypiperidine hydrochloride", "n-methyl-4-phenyl-4-carbethoxypiperidine hydrochloride", "endolat", "spasmodolin", "ethyl 1-methyl-4-phenylpiperidine-4-carboxylate hydrochloride", "doloneurin", "petantin hydrochloride", "sauteralgyl", "ethyl 1-methyl-4-phenylisonipecotate hydrochloride", "piperidine n-methyl-4-phenyl-4-carbethoxy- hydrochloride", "ethyl 1-methyl-4-phenyl-4-piperidinecarboxylate hydrochloride (1:1)[acd/iupac name]", "pethidine hydrochloride", "4-piperidinecarboxylic acid 1-methyl-4-phenyl- ethylester hydrochloride (1:1)", "dolaren", "1-methyl-4-phenyl-4-piperidinecarboxylic acidethyl ester hydrochloride", "55989-09-8[rn]", "demerol (tn)", "mephedine", "dolenol", "1-methyl-4-carbethoxy-4-phenylpiperidine hydrochloride", "ethyl-1-methyl-4-phenylpiperidin-4-carboxylathydrochlorid", "2793-00-2[rn]", "dolvanol", "spasmedal", "dolopethin", "mepergan", "spasmodlin", "ethyl 1-methyl-4-phenylpiperidine-4-carboxylate,hydrochloride", "dolenal", "pantalgine", "50-13-5", "ethyl 1-methyl-4-phenylpiperidine-4-carboxylate hydrochloride (1:1)", "1-methyl-4-phenylpiperidine-4-carboxylic acidethyl ester hydrochloride", "pethidine chloride"}|>, "1780" -> <|"DatabaseID" -> "SW01190", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55493]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01478"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "1-methyl-4-phenyl-4-propionoxypiperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61583]}, "Synonyms" -> {"1-methyl-4-phenyl-4-propionoxypiperidine", "4-propionyloxy-4-phenyl-n-methylpiperidine", "3-demethylprodine", "propionic acid 1-methyl-4-phenyl-4-piperidyl ester", "4-propionyloxy-4-phenyl-n-methyl piperidine", "1-methyl-4-phenyl-4-piperidinol propionate", "ppmp", "desmethylprodine", "13147-09-6", "4-piperidinol 1-methyl-4-phenyl- propanoate (ester)", "4-piperidinol 1-methyl-4-phenyl- propionate (7ci)", "13147-09-6[rn]", "desmethylprodine[wiki]", "1-methyl-4-phenyl-4-propionyloxypiperidine", "mppp", "4-piperidinol", "propionic acid 1-methyl-4-phenyl-piperidin-4-yl ester", "ncgc00247683-01", "1-methyl-4-phenylpiperidin-4-yl propanoate", "synthetic heroin", "ik 13", "propionic acid 1-methyl-4-phenyl-4-piperidyl ester (6ci)"}|>, "1781" -> <|"DatabaseID" -> "SW01191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9697]}, "IsomericSmiles" -> "CCC(=O)C1(CC[NH+](CC1)C)c2cccc(c2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08100"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Ketobemidone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10101]}, "Synonyms" -> {"cetobemidon", "ketobemidone", "ketobemidonum", "cliradone", "cetobemidone", "cliradon", "1-propanone 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-", "hoechst 10720", "a 21 lundbeck", "1-propanone 1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)- (8ci)", "1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one", "5965-49-1[rn]", "ciba 7115", "ethyl [4-(m-hydroxyphenyl)-1-methyl]-4-piperidyl ketone", "4-(m-hydroxyphenyl)-1-methyl-4-piperidyl ethyl ketone", "ketogan[wiki]", "ketobemidone hydrochloride", "cetobemidonum[latin]", "cetobemidona[spanish][inn]", "4-21-00-06106 (beilstein handbook reference)[beilstein]", "1-[4-(3-hydroxy-phenyl)-1-methyl-piperidin-4-yl]-propan-1-one", "ethyl (4-(m-hydroxyphenyl)-1-methyl)-4-piperidyl ketone", "ketobemidone[wiki]", "ketogin", "ketobemidone1-[4-(3-hydroxy-phenyl)-1-methyl-piperidin-4-yl]-propan-1-one", "1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidyl]-1-propanone", "cymidon", "227-749-8[einecs]", "4-21-00-06106", "1-propanone 1-[4-(m-hydroxyphenyl)-1-methyl-4-piperidyl]-", "1-[4-(3-hydroxy-phenyl)-1-methyl-piperidin-4-yl]-propan-1-one(ketobemidone)", "1-[4-(3-hydroxyphenyl)-1-methylhexahydro-4-pyridinyl]-1-propanone", "ketone ethyl 4-(m-hydroxyphenyl)-1-methylpiperidyl", "chetobemidone [dcit]", "1-propanone 1-(4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl)- (9ci)", "469-79-4[rn]", "1-[4-(m-hydroxyphenyl)-1-methyl-4-piperidyl]-1-propanone", "1-propanone 1-[4- (m-hydroxyphenyl)-1-methyl-4-piperidyl]-", "207-421-0[einecs]", "1-(4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl)-1-propanone"}|>, "1782" -> <|"DatabaseID" -> "SW01192", "IsomericSmiles" -> "CCCCOC(CC)OC(C)COC(CC)O", "OfficialNames" -> <|"Indian Approved Name" -> "polythylene glycol;polyethyylene glycol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60196418]}, "Synonyms" -> {"tripropylene glycol butyl ether", "dsstox_gsid_42503", "cas-55934-93-5", "tox21_301304", "ncgc00255810-01", "dsstox_cid_22503", "dsstox_rid_80042"}|>, "1783" -> <|"DatabaseID" -> "SW01192", "IsomericSmiles" -> "CCCCOC(CC)OC(C)COC(CC)O", "OfficialNames" -> <|"Indian Approved Name" -> "polythylene glycol;polyethyylene glycol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60196418]}, "Synonyms" -> {"tripropylene glycol butyl ether", "dsstox_gsid_42503", "cas-55934-93-5", "tox21_301304", "ncgc00255810-01", "dsstox_cid_22503", "dsstox_rid_80042"}|>, "1784" -> <|"DatabaseID" -> "SW01192", "IsomericSmiles" -> "CCCCOC(CC)OC(C)COC(CC)O", "OfficialNames" -> <|"Indian Approved Name" -> "polythylene glycol;polyethyylene glycol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60196418]}, "Synonyms" -> {"tripropylene glycol butyl ether", "dsstox_gsid_42503", "cas-55934-93-5", "tox21_301304", "ncgc00255810-01", "dsstox_cid_22503", "dsstox_rid_80042"}|>, "1785" -> <|"DatabaseID" -> "SW01192", "IsomericSmiles" -> "CCCCOC(CC)OC(C)COC(CC)O", "OfficialNames" -> <|"Indian Approved Name" -> "polythylene glycol;polyethyylene glycol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60196418]}, "Synonyms" -> {"tripropylene glycol butyl ether", "dsstox_gsid_42503", "cas-55934-93-5", "tox21_301304", "ncgc00255810-01", "dsstox_cid_22503", "dsstox_rid_80042"}|>, "1786" -> <|"DatabaseID" -> "SW01192", "IsomericSmiles" -> "CCCCOC(CC)OC(C)COC(CC)O", "OfficialNames" -> <|"Indian Approved Name" -> "polythylene glycol;polyethyylene glycol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60196418]}, "Synonyms" -> {"tripropylene glycol butyl ether", "dsstox_gsid_42503", "cas-55934-93-5", "tox21_301304", "ncgc00255810-01", "dsstox_cid_22503", "dsstox_rid_80042"}|>, "1787" -> <|"DatabaseID" -> "SW01192", "IsomericSmiles" -> "CCCCOC(CC)OC(C)COC(CC)O", "OfficialNames" -> <|"Indian Approved Name" -> "polythylene glycol;polyethyylene glycol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60196418]}, "Synonyms" -> {"tripropylene glycol butyl ether", "dsstox_gsid_42503", "cas-55934-93-5", "tox21_301304", "ncgc00255810-01", "dsstox_cid_22503", "dsstox_rid_80042"}|>, "1788" -> <|"DatabaseID" -> "SW01192", "IsomericSmiles" -> "CCCCOC(CC)OC(C)COC(CC)O", "OfficialNames" -> <|"Indian Approved Name" -> "polythylene glycol;polyethyylene glycol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60196418]}, "Synonyms" -> {"tripropylene glycol butyl ether", "dsstox_gsid_42503", "cas-55934-93-5", "tox21_301304", "ncgc00255810-01", "dsstox_cid_22503", "dsstox_rid_80042"}|>, "1789" -> <|"DatabaseID" -> "SW01192", "IsomericSmiles" -> "CCCCOC(CC)OC(C)COC(CC)O", "OfficialNames" -> <|"Indian Approved Name" -> "polythylene glycol;polyethyylene glycol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60196418]}, "Synonyms" -> {"tripropylene glycol butyl ether", "dsstox_gsid_42503", "cas-55934-93-5", "tox21_301304", "ncgc00255810-01", "dsstox_cid_22503", "dsstox_rid_80042"}|>, "1790" -> <|"DatabaseID" -> "SW01193", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6597"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10194155]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2CC(=O)[C@H]3CCC[NH+]4[C@]3(C1)[C@@H]2CCC4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycopodine"|>, "Synonyms" -> {"14682[beilstein]", "1,9-ethanobenzo[i]quinolizin-14-one,dodecahydro-11-methyl- (1s,8ar,9s,11r,12ar)-", "lycopodine", "(15r)-15-methyllycopodan-5-one", "lycopodan-5-one 15-methyl- (15r)-", "466-61-5[rn]"}|>, "1791" -> <|"DatabaseID" -> "SW01194", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10335"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58578]}, "IsomericSmiles" -> "c1cc(sc1)c2ccc(s2)c3cccs3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-terthienyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65067]}, "Synonyms" -> {"2", "[2,2';5',2'']terthiophene", "2,2':5',2''-terthienyl", "alpha-terthienyl", "terthiophene", "2,2':5'2''-terthiophene", "1081-34-1", "2,2':5',2-terthienyl", "2,5-di(2-thienyl)thiophene", "chebi:10335", "5-(2-thienyl)-2,2'-bithiophene", "st50307309", "2,2',5',2''-terthienyl", "alpha-terthiophene", "tl8000275", "825-55-8[rn]", "1081-34-1[rn]", "2,2',5',2''-terthiophene", "178604[beilstein]", "8392779[beilstein]", "2,5-bis(thiophen-2-yl)thiophene", "a-terthienyl", "2,2':5',2''-terthiophen", "2,2':5',2\"-terthiophene", "2,2':5',2' '-terthiophene", "2,2,5,2''-terthiophene", "terthienyl", "terthiophene[wiki]", "2,5-thiophenyl-thiophene", "2,2'-5',2''-terthiophene", "2,2' :5'-2''-terthiophene", "2,5-bis(2-thienyl)thiophene", "2,2':5',2''-terthiophene[acd/iupac name]"}|>, "1792" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1793" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1794" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1795" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1796" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1797" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1798" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1799" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1800" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1801" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1802" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1803" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1804" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1805" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1806" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1807" -> <|"DatabaseID" -> "SW01195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1076]}, "IsomericSmiles" -> "C1CC2CCC3C4CCC(CC4CCC3C2C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1107]}, "Synonyms" -> {"2", "sterol[wiki]", "ac1l1aqq", "gonan-3-ol", "c00370"}|>, "1808" -> <|"DatabaseID" -> "SW01196", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8673"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4819]}, "IsomericSmiles" -> "CCc1c(c(nc(n1)N)N)c2ccc(cc2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00488"]}, "OfficialNames" -> <|"China Approved Name" -> "pyrimethamine", "Indian Approved Name" -> "pyrimethamine", "WHO Essential Medicine" -> "pyrimethamine", "Australia Approved Name" -> "PYRIMETHAMINE", "FDA Approved Drug" -> "PYRIMETHAMINE"|>, "PharmGKBID" -> "PA451193", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4993]}, "Synonyms" -> {"daraprim", "pirimetamin", "erbaprelina", "chloridine", "pirimecidan", "chloridin", "pyrimethamine", "malocide", "diaminopyritamin", "pirimetamina", "daraprin", "tindurin", "ethylpyrimidine", "5-(p-chlorophenyl)-6-ethyl-2,4-diaminopyrimidine", "2,4-diamino-5-(p-chlorophenyl)-6-ethylpyrimidine", "2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrimidine; 2,4-diamino-5-(p-chlorophenyl)-6-ethylpyrimidine;2,4-diamino-5-chlorophenyl-6-ethylpyrimidine; 5-(4'-chlorophenyl)-2,4-diamino-6-ethylpyrimidine; 5-(4-chlorophenyl)-6-ethyl-2,4-diaminopyrimidine; 5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediamine;cd; chloridine; chloridyn;diaminopyritamin;ethylpyrimidine; primethamine; pyrimethamine", "primethamine", "daraclor", "maloprim", "2,4-diamino-5-(4-chlorophenyl)-6-ethylpyrimidine", "pyrimethamin", "chloridyn", "5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediamine[acd/iupac name]", "58-14-0[rn]", "tcmdc-125860", "pyrimidine 2,4-diamino-5-(p-chlorophenyl)-6-ethyl-", "5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine", "darapram", "khloridin", "2,4-diamino-5-p-chlorophenyl-6-ethylpyrimidine", "fansidar", "5-25-12-00255 (beilstein handbook reference)[beilstein]", "malocid", "daraprim malocide pirimecidan", "pyrimethaminum[latin]", "daraprim[wiki]", "tindurine", "malacide", "2,4-pyrimidinediamine 5-(p-chlorophenyl)-6-ethyl-", "wr 2978.", "malacid", "d011739", "4753 r.p.", "pyremethamine", "daraprim;malocide; pirimecidan", "200-364-2[einecs]", "5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine", "2,4-pyrimidinediamine 5-(4-chlorophenyl)-6-ethyl-", "pyrimethamine[wiki][usp][inn][ban][jan][usan]", "t6n cnj bz dz er dg& f2[wln]", "37338-39-9[rn]", "tcmdc-123831", "bw 50-63", "daraprime", "5-(4-chlorphenyl)-6-ethylpyrimidin-2,4-diamin", "pirimetamina; pyrimethamine; pyrimethaminum", "5-(4-chlorophenyl)-2,4-diamino-6-ethylpyrimidine", "darachlor"}|>, "1809" -> <|"DatabaseID" -> "SW01197", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "39669"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2951]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00861"]}, "IsomericSmiles" -> "c1cc(c(cc1c2ccc(cc2F)F)C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00130"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DIFLUNISAL"|>, "PharmGKBID" -> "PA449313", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3059]}, "Synonyms" -> {"diflunisal", "fluniget", "dolobid", "adomal", "flustar", "dolobis", "fluodonil", "flovacil", "22494-42-4", "dolobil", "dolisal", "difludol", "2',4'-difluoro-4-hydroxy-(1,1'-biphenyl)-3-carboxylic acid", "d004061", "algobid", "2',4'-difluoro-4-hydroxy-biphenyl-3-carboxylicacid", "2',4'-difluoro-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid", "mk647", "9005-49-6", "3-biphenylcarboxylic acid 2',4'-difluoro-4-hydroxy-", "prostaglandin-endoperoxide synthase 1", "diflunisal[wiki]", "diflunisal [usan:ban:inn:jan][inn][jan][usan]", "dolobid[wiki]", "(1,1'-biphenyl)-3-carboxylic acid 2',4'-difluoro-4-hydroxy-", "1fl", "2654431[beilstein]", "phs 1", "prostaglandin g/h synthase 1 precursor", "2',4'-difluoro-4-hydroxy-biphenyl-3-carboxylic aci", "5-(2,4-difluorophenyl)-2-hydroxybenzoic acid", "[1,1'-biphenyl]-3-carboxylic acid 2',4'-difluoro-4-hydroxy-", "5-(2,4-difluorophenyl)salicylic acid", "2',4'-difluoro-4-hydroxybiphenyl-3-carboxylic acid", "245-034-9[einecs]", "22494-42-4[rn]", "2',4'-difluoro-4-hydroxy-[1',1-diphenyl]-3-carboxylic acid", "pghs-1", "novo-diflunisal", "nu-diflunisal", "2',4'-difluoro-4-hydroxy-3-biphenylcarboxylic acid[acd/iupac name]", "cox-1", "2',4'-difluoro-4-hydroxy-biphenyl-3-carboxylic acid", "diflunisal (jan/usp)[usp][jan]", "ec 1.14.99.1", "2-(hydroxy)-5-(2,4-difluorophenyl)benzoic acid", "diflunisalum[latin]", "pgh synthase 1", "apo-diflunisal", "prostaglandin h2 synthase 1", "2',4'-difluoro-4-hydroxy-[1,1'-biphenyl]-3-carboxylic acid", "dolocid", "d", "5-(2,4-difluorophenyl)-2-hydroxy-benzoic acid", "cyclooxygenase- 1"}|>, "1810" -> <|"DatabaseID" -> "SW01198", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6594]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)Oc2cccc3c2nccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03092"]}, "OfficialNames" -> <|"NPC Approved Name" -> "benzoxiquine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6855]}, "Synonyms" -> {"benzoxiquine", "benzoxyquine", "benzoxyline", "8-benzoyloxyquinoline", "8-quinolyl benzoate", "dioxyline", "benzoxiquine [usan:inn][inn][usan]", "8-quinolinol benzoate (ester)", "5-21-03-00259 (beilstein handbook reference)[beilstein]", "8-oxyquinoline der.", "oxyquinoline benzoate", "benzoic acid 8-quinolyl ester", "dioxyline (van)", "230-395-7[einecs]", "benzoxiquinum[latin]", "8-quinolinol", "8-quinolinyl benzoate[acd/iupac name]", "201-697-6[einecs]", "8-quinolinol benzoate (ester)", "dioxyline (tn)", "86-75-9[rn]", "benzoxiquine[usan]", "oxyquinoline benzoate (van)", "benzoxiquina[spanish][inn]", "8-(benzoyloxy)quinoline", "8-hydroxyquinoline benzoate", "quinolin-8-yl benzoate", "7091-57-8[rn]", "paveril", "benzoic acid quinolin-8-yl ester", "5-21-03-00259[beilstein]", "8-hydroxyquinoline benzoate (ester)"}|>, "1811" -> <|"DatabaseID" -> "SW01199", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4461]}, "IsomericSmiles" -> "CCCOc1ccc2c(c1)nc([nH]2)NC(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05293"]}, "OfficialNames" -> <|"NPC Approved Name" -> "oxibendazole"|>, "Synonyms" -> {"anthelcide eq", "methyl (6-propoxy-1h-benzimidazol-2-yl)carbamate[acd/iupac name]", "methyl 5-propoxy-1h-benzimidazol-2-ylcarbamate", "n-(2-(5-propoxybenzimidazolyl)) methyl carbamate", "carbamicacid (5-propoxy-1h-benzimidazol-2-yl)- methyl ester", "20559-55-1[rn]", "loditac", "oxibendazolo[spanish][inn]", "carbamicacid n-(6-propoxy-1h-benzimidazol-2-yl)- methyl ester", "5-propoxy-2-(carbomethoxyamino)benzimidazole", "n-(propoxy-5 benzimidazolyl)-2 carbamate de methyle[french]", "oxibendazole", "methyl 5-n-propoxy-2-benzimidazole carbamate", "oxibendazole[wiki]", "carbamicacid n-(5-propoxy-1h-benzimidazol-2-yl)- methyl ester", "5-propoxy-2-benzimidazolecarbamic acid methyl ester", "oxibendazole [usan:ban:inn][inn][usan]", "filaribits plus", "tl8001701", "sk&f-30310;", "2-benzimidazolecarbamic acid 5-propoxy- methyl ester", "oxybendazole", "methyl-(5-propoxy-1h-benzimidazol-2-yl)carbamat", "(5-propoxy-1h-benzimidazol-2-yl)carbamic acid methyl ester", "243-877-7[einecs]", "sk&f; 30310", "methyl n-(6-propoxy-1h-benzoimidazol-2-yl)carbamate", "oxibendazolum[latin]", "methyl (5-propoxy-1h-benzimidazol-2-yl)carbamate"}|>, "1812" -> <|"DatabaseID" -> "SW01200", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9142"], ExternalIdentifier["ChEBIID", "9328"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390017], ExternalIdentifier["ChemSpiderID", 5026], ExternalIdentifier["ChemSpiderID", 10565]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "05245"], ExternalIdentifier["DrugBankID", "00359"]}, "IsomericSmiles" -> "c1cnc(nc1)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00433"], ExternalIdentifier["KEGGID", "D00587"], ExternalIdentifier["KEGGID", "D05949"]}, "OfficialNames" -> <|"China Approved Name" -> "sulfadiazine;silver sulfadiazine", "Indian Approved Name" -> "silver sulphadiazine;sulphadiazine", "WHO Essential Medicine" -> "silver sulfadiazine;sulfadiazine", "Australia Approved Name" -> "SILVER SULFADIAZINE", "FDA Approved Drug" -> "SILVER SULFADIAZINE;SULFADIAZINE;SULFADIAZINE SODIUM"|>, "PharmGKBID" -> {"PA164744951", "PA451539"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441244], ExternalIdentifier["PubChemCompoundID", 5215], ExternalIdentifier["PubChemCompoundID", 15899898]}, "Synonyms" -> {"flamazine", "sulfadiazine", "sulfadiazine silver", "silver sulphadiazine", "silver sulfadiazinate", "silver sulfadiazine", "silvadene", "sulphadiazine", "ssd", "thermazene", "sulfapyrimidine", "sulfazine", "eskadiazine", "sulfadiazin", "cremodiazine", "liquadiazine", "microsulfon", "sulfadiazene", "dermazin", "sulfadiazine silver salt", "lantrisul", "sulfapirimidin", "metha-meridiazine", "adiazin", "diazovit", "trisem", "sulfolex", "sulfatryl", "spofadrizine", "terfonyl", "sulfose", "triple sulfa", "sulfa-triple #2", "deltazina", "truozine", "triple sulfas", "sterazine", "sulfonsol", "22199-08-2[rn]", "cocodiazine", "honey diazine", "palatrize", "cremotres", "trifonamide", "lipo-diazine", "diazyl", "sildaflo", "sulfanilamidopyrimidine", "neotrizine", "sulfacombin", "tri-sulfameth", "piridisir", "sda", "lipo-levazine", "pyrimal", "neazine", "debenal", "silvadene[wiki]", "adiazine", "diazolone", "sanodiazine", "quadetts", "codiazine", "pirimal", "sulfaloid", "theradiazine", "diazin", "sulfonamides duplex", "triple sulfoid", "quadramoid", "coco-diazine", "pecta-diazine", "deoxyribonucleic acid", "sulfapyrimidin", "924042[beilstein]", "silver(i) sulfadiazine", "silber(1+)-[(4-aminophenyl)sulfonyl](pyrimidin-2-yl)azanid", "silver(1+) [(4-aminophenyl)sulfonyl](pyrimidin-2-yl)azanide", "tl8001845", "benzenesulfonamide 4-amino-n-2-pyrimidinyl-,monosilver(1+) salt", "sulfadiazine silver[usp]", "sulfadiazine silver[jp15]", "benzenesulfonamide 4-amino-n-2-pyrimidinyl-,silver(1+) salt (1:1)", "silver(1+) sulfadiazinate", "sulfadiazine silver", "ec 2.5.1.15", "suthogen", "silvadene (tn)", "soludiazine", "silversulfadiazine", "ssd (1% silver sulfadiazine cream usp)", "silver(1+) [(4-aminophenyl)sulfonyl](2-pyrimidinyl)azanide", "208-919-0[einecs]", "sulfadiazine sodium", "c10h10n4o2s", "547-32-0[rn]", "2-sulfapyrimidine", "4-amino-n-pyrimidin-2-ylbenzenesulfonamide", "sulfanilamide n1-2-pyrimidinyl-", "4-amino-n-2-pyrimidinyl-benzenesulfonamide", "n(1)-2-pyrimidinylsulfanilamide", "sulfadiazina[spanish][inn]", "2-sulfanilamidopyrimidine", "n(sup1)-2-pyrimidylsulfanilamide", "sulfadiazine[wiki]", "sulfanilamide n(sup 1)-2-pyrimidinyl-", "n(1)-2-pyrimidylsulfanilamide", "thi-di-mer", "5-25-10-00067", "s. n. 112", "4-amino-n-(pyrimidin-2-yl)benzenesulfonamide", "[(4-aminophenyl)sulfonyl]pyrimidin-2-ylamine", "200-685-8[einecs]", "benzenesulfonamide 4-amino-n-2-pyrimidinyl-", "a-306 (van)", "116-44-9[rn]", "adiazin adiazine debenal liquadiazine", "sulfonamide duplex", "cas-68-35-9", "diazyl (van)", "4-amino-n-(2-pyrimidinyl)benzenesulfonamide[acd/iupac name]", "sulfazin", "sulfadimidine imp. b (pharmeuropa)", "68-35-9[rn]", "2-sulfanilamidopyrimidin[german]", "4-amino-n-2-pyrimidinylbenzenesulfonamide", "2-sulfanilamido-pyrimidine", "n(1)-(2-pyrimidyl)sulfanilamide", "adiazin;adiazine;debenal;liquadiazine;microsulfon;sulfazine;sulfolex", "n(sup1)-2-pyrimidinylsulfanilamide", "sulfadiazine [usan:inn:jan][inn][jan][usan]", "rbpi21 & sulfa", "pyrimidine 2-sulfanilamido-", "sulfanilamide n1-2(1h)-pyrimidinylidene-", "244-834-5[einecs]", "einecs 200-685-8", "tl80073596", "s.n. 112", "5-25-10-00067 (beilstein handbook reference)[beilstein]", "di-azo-mul", "235192[beilstein]", "sulfadiazinum[latin]", "4-amino-n-pyrimidin-2-yl-benzenesulfonamide", "sulphadiazine e", "sulfapyrimidin[german]", "n1-(pyrimidin-2-yl)sulfanilamide", "zinc sulfadiazine", "sulfadiazine (tn)", "solfadiazina [dcit]", "sulfanilamide n1-2-pyrimidinyl- (8ci)", "n(1)-(2-pyrimidinyl)sulfanilamide", "n1-2-pyrimidinylsulfanilamide", "ultradiazin", "141582-64-1[rn]", "n1-2-pyrimidylsulfanilamide", "2-sulfanilylaminopyrimidine", "n(sup 1)-2-pyrimidinylsulfanilamide", "337376-15-5", "sodium sulfadiazine", "sulfadiazin-natrium", "sodium sulfapyrimidine", "soluble sulfadiazine", "sulfadiazine sodique[french][inn]", "sulfadiazina sodica", "sodium [(4-aminophenyl)sulfonyl](2-pyrimidinyl)azanide[acd/iupac name]", "sulfanilamide n1-2-pyrimidinyl- monosodium salt (8ci)", "benzenesulfonamide 4-amino-n-2-pyrimidinyl-,monosodium salt", "sulfadiazinum natricum[latin]", "n(sup 1)-2-pyrimidinylsulfanilamide monosodium salt", "monosodium 2-sulfanilamidopyrimidine", "sulfadiazine sodique", "sulfanilamide n(sup 1)-2-pyrimidinyl- monosodium salt", "solfadiazina sodica [dcit]", "sulfanilamide n(sup 1)-2-pyrimidinyl- n(sup1)-sodium deriv", "sulfadiazine sodium [usan:inn][inn][usan]", "solfadiazina sodica", "sulfadiazina sodica[spanish][inn]", "sodium (n(sup 1)-2-pyrimidinylsulfanilamido)-", "einecs 208-919-0", "sulfanilamide n1-2-pyrimidinyl- monosodium salt", "2-sulfanilamidopyrimidine sodium salt", "n1-2-pyrimidinylsulfanilamide monosodium salt", "benzenesulfonamide 4-amino-n-2-pyrimidinyl-,sodium salt (1:1)", "sodium [(4-aminophenyl)sulfonyl](pyrimidin-2-yl)azanide", "sulphadiazine sodium"}|>, "1813" -> <|"DatabaseID" -> "SW01201", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5296"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3345]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01241"]}, "IsomericSmiles" -> "Cc1ccc(c(c1)OCCCC(C)(C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00334"]}, "OfficialNames" -> <|"China Approved Name" -> "gemfibrozil", "Indian Approved Name" -> "gemfibrozil", "Australia Approved Name" -> "GEMFIBROZIL", "FDA Approved Drug" -> "GEMFIBROZIL"|>, "PharmGKBID" -> "PA449750", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3463]}, "Synonyms" -> {"jezil", "cholespid", "apo-gemfibrozil", "bolutol", "fibratol", "gemfibrozil", "decrelip", "lipur", "fibrocit", "lopid", "hipolixan", "lipozid", "gevilon", "genlip", "gemfibril", "gen-fibro", "nu-gemfibrozil", "gemfibromax", "novo-gemfibrozil", "gemlipid", "pms gemfibrozil", "2,2-dimethyl-5-(2,5-dimethylphenoxy)pentanoic acid", "gemfibrozil genrx", "ipolipid", "gemfi 1a pharma", "pms-gemfibrozil", "gevilon uno", "gemd", "novo gemfibrozil", "25812-30-0[rn]", "trialmin", "gemfibrozilum[latin]", "clearol", "innogen[wiki]", "1881200[beilstein]", "gem", "healthsense gemfibrozil", "247-280-2[einecs]", "lipira", "25812-30-0", "25812-30-3", "5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid[acd/iupac name]", "reducel", "gemfibrosil", "bexal gemfibrozilo", "lopid[wiki]", "gfz", "5-[(2,5-dimethylphenyl)oxy]-2,2-dimethylpentanoic acid", "lipazil", "gemnpid", "ci719", "emfib;gemcor;hipolixan;lipozid;lipur;lopid;organolipid", "polyxit", "5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoic acid", "ausgem", "2,2-dimethyl-5-(2,5-xylyloxy)valeriansaeure", "lanaterom", "gemfibrozilo bayvit", "sinelip", "gemcor lopid jezil gen-fibro", "ppar-alpha", "lipox gemfi", "progemzal", "gemfibrozil sbpa", "sbpa gemfibrozil", "pentanoic acid 5-(2,5-dimethylphenoxy)-2,2-dimethyl-", "gemfibrozil healthsense", "dbl gemfibrozil", "valeric acid 2,2-dimethyl-5-(2,5-xylyloxy)-", "low-lip", "brozil", "lopid r", "lifibron", "nu gemfibrozil", "nugemfibrozil", "lipigem", "taborcil", "fetinor", "d015248", "gemcor;jezil;gen-fibro;lopid", "2,2-dimethyl-5-(2,5-dimethylphenoxy)valeriansaeure", "teva-a", "apo gemfibrozil", "normolip", "apogemfibrozil", "gemfibrozil [usan:ban:inn][inn][usan]", "hidil", "gemhexal", "renabrazin", "wl-gemfibrozil", "lipizyl", "emfib;", "gemfibrozilo[spanish][inn]", "tentroc", "gem-s", "gemfibrozilo ur", "gemfibrozilo bexal", "tl8002081", "synbrozil", "2,2-dimethyl-5-(2,5-xylyloxy)valeric acid", "micolip", "regulip", "pilder", "5-(2,5-dimethyl-phenoxy)-2,2-dimethyl-pentanoic acid", "elmogan", "litarek", "337376-15-5", "gemfibrozil[wiki]", "gozid"}|>, "1814" -> <|"DatabaseID" -> "SW01202", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8214"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4662]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00960"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1cccc2c1cc[nH]2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00513"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PINDOLOL", "FDA Approved Drug" -> "PINDOLOL"|>, "PharmGKBID" -> "PA450966", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4828]}, "Synonyms" -> {"visken", "carvisken", "betapindol", "durapindol", "pinbetol", "pindolol", "decreten", "pectobloc", "calvisken", "prinodolol", "glauco-visken", "cardilate", "blockin l", "pynastin", "blocklin l", "blocklin-l", "244-623-8[einecs]", "1-(1h-indol-4-yloxy)-3-(isopropylamino)-2-propanol[acd/iupac name]", "pindolol (rs)-", "2-propanol 1-(4-indolyloxy)-3-(isopropylamino)-", "5- ht1b", "5-ht-1b", "dl-pindolol", "glauco-viskin", "(plusmn)-pindolol", "5-21-03-00017 (beilstein handbook reference)[beilstein]", "4-[2-hydroxy-3-(isopropylamino)propoxy]indole", "3-indol-4-yloxy-1-[(methylethyl)amino]propan-2-ol", "1-(1h-indol-4-yloxy)-3-(propan-2-ylamino)-propan-2-ol", "pindololum", "1-(1h-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol", "(1)-1-(1h-indol-4-yloxy)-3-(isopropylamino)propan-2-ol", "2-propanol 1-(1h-indol-4-yloxy)-3-((1-methylethyl)amino)-,", "5-ht-1d-beta", "serotonin 1d beta receptor", "lb-46", "236-867-9[einecs]", "pindololum[latin]", "1-(1h-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol", "1-(1h-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol", "2-propanol 1-(1h-indol-4-yloxy)-3-[(1-methylethyl)amino]-", "(rs)-pindolol", "4-(3-(isopropylamino)-2-hydroxypropoxy)indole", "13523-86-9", "2-propanol 1-(1h-indol-4-yloxy)-3-((1-methylethyl)amino)-", "viskazide 10/25tab (hydrochlorothiazide + pindolol)_mixture", "s12", "4-(2-hydroxy-3-isopropylaminopropoxy)-indole", "1-(indol-4-yloxy)-3-(isopropylamino)-2-propanol", "serotonin receptor 1b", "viskazide 10/50tab (hydrochlorothiazide + pindolol)_mixture", "1-(1h-indol-4-yloxy)-3-isopropylamino-propan-2-ol", "1-(1h-indol-4-yloxy)-3-(isopropylamino)propan-2-ol", "28813-39-0 (hcl)", "prindolol", "1-((1h-indol-4-yl)oxy)-3-(isopropylamino)propan-2-ol", "lb46", "pindolol[wiki][usp][inn][ban][jan][usan][jp15]", "1-(1h-indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol", "dl-4-[2-hydroxy-3-(isopropylamino)propoxy]indole", "dl-lb 46", "prindolol;", "13523-86-9[rn]", "1-((1-methylethyl)amino)-3-(4-indolyloxy)-2-propanol", "26328-11-0", "cid4828", "1-(1h-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol", "1536506[beilstein]", "21870-06-4[rn]", "p-6820", "d010869"}|>, "1815" -> <|"DatabaseID" -> "SW01202", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8214"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4662]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00960"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1cccc2c1cc[nH]2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00513"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PINDOLOL", "FDA Approved Drug" -> "PINDOLOL"|>, "PharmGKBID" -> "PA450966", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4828]}, "Synonyms" -> {"visken", "carvisken", "betapindol", "durapindol", "pinbetol", "pindolol", "decreten", "pectobloc", "calvisken", "prinodolol", "glauco-visken", "cardilate", "blockin l", "pynastin", "blocklin l", "blocklin-l", "244-623-8[einecs]", "1-(1h-indol-4-yloxy)-3-(isopropylamino)-2-propanol[acd/iupac name]", "pindolol (rs)-", "2-propanol 1-(4-indolyloxy)-3-(isopropylamino)-", "5- ht1b", "5-ht-1b", "dl-pindolol", "glauco-viskin", "(plusmn)-pindolol", "5-21-03-00017 (beilstein handbook reference)[beilstein]", "4-[2-hydroxy-3-(isopropylamino)propoxy]indole", "3-indol-4-yloxy-1-[(methylethyl)amino]propan-2-ol", "1-(1h-indol-4-yloxy)-3-(propan-2-ylamino)-propan-2-ol", "pindololum", "1-(1h-indol-4-yloxy)-3-[(propan-2-yl)amino]propan-2-ol", "(1)-1-(1h-indol-4-yloxy)-3-(isopropylamino)propan-2-ol", "2-propanol 1-(1h-indol-4-yloxy)-3-((1-methylethyl)amino)-,", "5-ht-1d-beta", "serotonin 1d beta receptor", "lb-46", "236-867-9[einecs]", "pindololum[latin]", "1-(1h-indol-4-yloxy)-3-((1-methylethyl)amino)-2-propanol", "1-(1h-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol", "2-propanol 1-(1h-indol-4-yloxy)-3-[(1-methylethyl)amino]-", "(rs)-pindolol", "4-(3-(isopropylamino)-2-hydroxypropoxy)indole", "13523-86-9", "2-propanol 1-(1h-indol-4-yloxy)-3-((1-methylethyl)amino)-", "viskazide 10/25tab (hydrochlorothiazide + pindolol)_mixture", "s12", "4-(2-hydroxy-3-isopropylaminopropoxy)-indole", "1-(indol-4-yloxy)-3-(isopropylamino)-2-propanol", "serotonin receptor 1b", "viskazide 10/50tab (hydrochlorothiazide + pindolol)_mixture", "1-(1h-indol-4-yloxy)-3-isopropylamino-propan-2-ol", "1-(1h-indol-4-yloxy)-3-(isopropylamino)propan-2-ol", "28813-39-0 (hcl)", "prindolol", "1-((1h-indol-4-yl)oxy)-3-(isopropylamino)propan-2-ol", "lb46", "pindolol[wiki][usp][inn][ban][jan][usan][jp15]", "1-(1h-indol-4-yloxy)-3-[(1-methylethyl)amino]-2-propanol", "dl-4-[2-hydroxy-3-(isopropylamino)propoxy]indole", "dl-lb 46", "prindolol;", "13523-86-9[rn]", "1-((1-methylethyl)amino)-3-(4-indolyloxy)-2-propanol", "26328-11-0", "cid4828", "1-(1h-indol-4-yloxy)-3-[(1-methylethyl)amino]propan-2-ol", "1536506[beilstein]", "21870-06-4[rn]", "p-6820", "d010869"}|>, "1816" -> <|"DatabaseID" -> "SW01203", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2379]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1ccccc1C#N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01444"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bunitrolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2473]}, "Synonyms" -> {"2-nitrilo-n-tert-butylphenoxypropanolamine", "stresson", "benzonitrile o-(3-(tert-butylamino)-2-hydroxypropoxy)-", "23093-74-5[rn]", "2-propanol", "2-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile", "brn 2374567", "2-(3-tert-butylamino-2-hydroxy-propoxy)-benzonitrile(bunitrolol)", "34915-68-9", "34915-68-9[rn]", "2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzonitrile", "bunitrolol[inn]", "ko 1366", "bunitrolol hydrochloride", "benzonitrile 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)- (9ci)", "2-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)benzonitrile", "o-(3-(tert-butylamino)-2-hydroxypropoxy)benzonitrile", "bunitrolol [inn]", "ko-1366", "2-(3-tert-butylamino-2-hydroxy-propoxy)-benzonitrile", "1-(2-cyanophenoxy)-2-hydroxy-3-tert-butylaminopropane", "bunitrololum[latin]", "245-427-5[einecs]", "o-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile", "bunitrolol", "betrilol", "bunitrololum [inn-latin]", "benzonitrile 2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-"}|>, "1817" -> <|"DatabaseID" -> "SW01203", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2379]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1ccccc1C#N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01444"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bunitrolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2473]}, "Synonyms" -> {"2-nitrilo-n-tert-butylphenoxypropanolamine", "stresson", "benzonitrile o-(3-(tert-butylamino)-2-hydroxypropoxy)-", "23093-74-5[rn]", "2-propanol", "2-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile", "brn 2374567", "2-(3-tert-butylamino-2-hydroxy-propoxy)-benzonitrile(bunitrolol)", "34915-68-9", "34915-68-9[rn]", "2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzonitrile", "bunitrolol[inn]", "ko 1366", "bunitrolol hydrochloride", "benzonitrile 2-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)- (9ci)", "2-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)benzonitrile", "o-(3-(tert-butylamino)-2-hydroxypropoxy)benzonitrile", "bunitrolol [inn]", "ko-1366", "2-(3-tert-butylamino-2-hydroxy-propoxy)-benzonitrile", "1-(2-cyanophenoxy)-2-hydroxy-3-tert-butylaminopropane", "bunitrololum[latin]", "245-427-5[einecs]", "o-[3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile", "bunitrolol", "betrilol", "bunitrololum [inn-latin]", "benzonitrile 2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-"}|>, "1818" -> <|"DatabaseID" -> "SW01204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 135852]}, "IsomericSmiles" -> "CS(=O)(=O)CCCCCCCCCC(=O)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rorifamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 154173]}, "Synonyms" -> {"rorifamide", "10-methylsulfonyldecanamide", "53078-91-4", "ag-f-81687", "decanamide", "ac1l4bsr", "rorifamide;10-methylsulfonyldecanamide;", "10-(methylsulfonyl)decanamide[acd/iupac name]", "53078-91-4[rn]", "decanamide 10-(methylsulfonyl)-", "10-(methylsulfonyl)decanamide"}|>, "1819" -> <|"DatabaseID" -> "SW01205", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82596]}, "IsomericSmiles" -> "C1CC[NH+]2C[C@@H]3C[C@H]([C@@H]2C1)CN4[C@@H]3CCCC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-lupanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91471]}, "Synonyms" -> {"lupanine", "lupanin", "(+)-lupanine", "d-lupanine", "2-oxosparteine", "lupanine d-form", "(+)-2-oxosparteine", "spartein-2-one[acd/iupac name]", "oxosparteine", "ac1q6lqi", "7,14-methano-2h,11h-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one dodecahydro- (7s,7ar,14s,14as)-", "chebi:28193", "550-90-3[rn]", "ac1l3m54", "(7s,7ar,14s,14as)-dodecahydro-7,14-methano-2h,11h-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one"}|>, "1820" -> <|"DatabaseID" -> "SW01206", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82591]}, "IsomericSmiles" -> "C1C[C@@H]2[C@H]3CCC[NH+]4[C@H]3[C@@H](CCC4)CN2C(=O)C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "matrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91466]}, "Synonyms" -> {"(+)-matrine", "matrine", "matridin-15-one", "matrene (+)-", "1h,5h,10h-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,dodecahydro- (7as,13ar,13br,13cs)-[acd/index name]", "519-02-8[rn]", "5-24-02-00301 (beilstein handbook reference)[beilstein]", "matrine[wiki]", "matridin-15-one (9ci)", "(7as,13ar,13br,13cs)-dodecahydro-1h,5h,10h-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one", "sophoridine", "11,12,13,14-tetrahydromatridin-15-one", "matridin-15-one;", "matrene", "matridin-15-one[acd/iupac name]", "519-02-8", "nsc 146051", "(6as,11ar,11br,11cs)-dodecahydro-3a,7a-diaza-benzo[de]anthracen-8-one", ".alpha.-matrine", "t c6666 1a q gvn nntj &&stereoisomer;[wln]", "lupanidine"}|>, "1821" -> <|"DatabaseID" -> "SW01207", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21374385]}, "IsomericSmiles" -> "Cc1c2c(cc(c1OC)OC)oc(=O)cc2OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "4,6,7-trimethoxy-5-methylchromene-2-one"|>, "Synonyms" -> {"4,6,7-trimethoxy-5-methylchromen-2-one"}|>, "1822" -> <|"DatabaseID" -> "SW01208", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293251]}, "IsomericSmiles" -> "Cc1c(cc(c(=O)[nH]1)C#N)c2ccc3nccn3c2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02042"]}, "OfficialNames" -> <|"NPC Approved Name" -> "olprinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4593]}, "Synonyms" -> {"coretec", "c14h10n4o", "106730-54-5", "119615-63-3[rn]", "ac1l1iig", "olprinone [inn]", "ac1q4q1u", "unii-4y8bmi9ygc", "olprinonehydrochloride", "olprinone", "surecn27661", "olprinone hydrochloride hydrate", "olprinone (inn)"}|>, "1823" -> <|"DatabaseID" -> "SW01209", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4523729]}, "IsomericSmiles" -> "CCOCCOC(=O)/C=C/c1ccc(cc1)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03512"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cinoxate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5373773]}, "Synonyms" -> {"phiasol", "give-tan", "sundare", "giv-tan f", "cinoxate", "2-ethoxyethyl p-methoxycinnamate", "giv tanf", "cinoxate[wiki][usan]", "cinoxatum [inn-latin]", "2-propenoic acid 3-(4-methoxyphenyl)- 2-ethoxy", "2-ethoxyethyl (2e)-3-(4-methoxyphenyl)acrylate", "cinoxatum[latin]", "cinoxato [inn-spanish]", "propenoic acid 3-(4-methoxyphenyl)- 2-ethoxyethyl ester", "cinoxato[spanish][inn]", "caswell no. 427e", "203-191-0[einecs]", "giv tan f", "cinnamic acid p-methoxy- 2-ethoxyethyl ester", "2-ethoxyethyl (2e)-3-(4-methoxyphenyl)prop-2-enoate", "104-28-9[rn]", "3-(4-methoxyphenyl)-2-propenoic acid 2-ethoxyethyl ester", "1322-65-2[rn]", "2-propenoic acid 3-(4-methoxyphenyl)- 2-ethoxyethyl ester", "p-methoxycinnamic acid 2-ethoxyethyl ester", "cinoxate [usan:inn][inn][usan]", "2-propenoic acid,3-(4-methoxyphenyl)- 2-ethoxyethylester (2e)-"}|>, "1824" -> <|"DatabaseID" -> "SW01210", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00009"], ExternalIdentifier["DrugBankID", "00015"]}, "IsomericSmiles" -> "CN(C)c1cccc2c1ccc(c2)S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02837"], ExternalIdentifier["KEGGID", "D05721"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ALTEPLASE;RETEPLASE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4474224]}, "Synonyms" -> {"5-(dimethylamino)naphthalene-2-sulfonic acid", "endothelial plasminogen activator inhibitor", "reteplase", "db07684", "pai", "plasminogen activator inhibitor 1 precursor", "pai-1", "alteplase", "ac1nbv3o", "alteplase (genetical recombination)", "activase (genentech inc)", "retavase (centocor)", "retevase", "retavase (roche)", "activase"}|>, "1825" -> <|"DatabaseID" -> "SW01211", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 189902]}, "IsomericSmiles" -> "CC(=O)N[C@H](COC)C(=O)NCc1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07299"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lacosamide", "FDA Approved Drug" -> "LACOSAMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219078]}, "Synonyms" -> {"vimpat", "lacosamide", "harkoseride", "n2-acetyl-n-benzyl-o-methyl-d-serinamide", "erlosamide [inn]", "lacosamide [usan]", "erlosamide", "(r)-2-acetylamino-n-benzyl-3-methoxy-propionamide", "175481-36-4[rn]", "erlosamide[inn]", "erlosamide vimpat", "s1253_selleck", "lacosamide (usan/inn)", "2-(acetylamino)-3-methoxy-n-(phenylmethyl)propanamide (2r)-", "(r)-2-acetamido-n-benzyl-3-methoxypropanamide", "175481-36-4", "(r)-2-(acetylamino)-3-methoxy-n-(phenylmethyl)-propanamide", "2-acetylamino-n-benzyl-3-methoxy-propionamide", "(s)-2-acetamido-n-benzyl-3-methoxypropanamide", "propanamide 2-(acetylamino)-3-methoxy-n-(phenylmethyl)- (2r)-", "add 243037", "175481-37-5[rn]", "spm 927"}|>, "1826" -> <|"DatabaseID" -> "SW01212", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56807]}, "IsomericSmiles" -> "Cn1c2ccccc2c(=O)nc1Cc3ccccc3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 63123]}, "Synonyms" -> {"glycosine", "glycosin", "arborine", "arborin", "4 (1h)-quinazolinone 1-methyl-2-(phenylmethyl)-", "chembl448122", "2-benzyl-1-methylquinazolin-4(1h)-one", "4 (1h)-quinazolinone 2-benzyl-1-methyl-", "ac1l1yf7", "mls002919960", "1-methyl-2-(phenylmethyl)-4(1h)-quinazolinone", "6873-15-0[rn]", "2-benzyl-1-methyl-quinazolin-4-one", "ag-g-65584", "4(1h)-quinazolinone 1-methyl-2-(phenylmethyl)-", "4(1h)-quinazolinone 1-methyl-2-(phenylmethyl)- (9ci)", "6873-15-0", "4(1h)-quinazolinone 2-benzyl-1-methyl- (8ci)", "2-benzyl-1-methylquinazol-4-one"}|>, "1827" -> <|"DatabaseID" -> "SW01213", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6055]}, "IsomericSmiles" -> "Cc1ccccc1n2c(nc3ccccc3c2=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00557"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Methaqualone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6292]}, "Synonyms" -> {"methaqualone", "fadormir[wiki]", "qu.lovin.a.lovin.alude", "metolquizolone[wiki]", "2-methyl-3-o-tolyl-4(3h)-chinazolinon[german]", "somnafac[wiki]", "dormogen[wiki]", "dormigoa[wiki]", "quaalude[wiki]", "omnyl[wiki]", "dormigoa-schlafmittel", "hyptor base", "metaqualone [dcit]", "2-methyl-3-o-tolyl-4-quinazolone", "sopor[wiki]", "cateudyl", "tuazolone[wiki]", "2-methyl-3-o-tolyl-4(3h)-quinazolinone", "holodorm[wiki]", "sonal", "4 (3h)-quinazolinone 2-methyl-3-(2-methylphenyl)-", "orthonal", "hypocol", "2-methyl-3-(2-tolyl)quinazol-4-one", "2-methyl-3-(2-methylphenyl)quinazolin-4(3h)-one", "normi-nox", "5-24-03-00132 (beilstein handbook reference)[beilstein]", "dorsedin", "200-780-4[einecs]", "dormogen", "somberol[wiki]", "mollinox[wiki]", "methaqualone (jan/usan)[jan][usan]", "2-methyl-3-o-tolyl-3h-quinazolin-4-one", "hypcol", "4(3h)-quinazolinone 2-methyl-3-(2-methylphenyl)-", "dormutil[wiki]", "maoa", "72-44-6[rn]", "2-methyl-3-o-tolyl-4 (3h)-chinazolinon", "4(3h)-quinazolinone 2-methyl-3-o-tolyl-", "methaqualon", "parest[wiki]", "aqual", "methachalonum", "optinoxan[wiki]", "methaqualone [usan:ban:inn][inn][usan]", "3,4-dihydro-2-methyl-4-oxo-3-o-tolylquinazoline", "methaqualoneinone", "metakvalon", "qz 2", "2-methyl-3-(o-tolyl)-3,4-dihydro-4-quinazolinone", "ipnofil[wiki]", "dormigoa", "melsomin[wiki]", "mequin[wiki]", "2-methyl-3-tolyl-4-oxybensdiazine", "4 (3h)-quinazolinone 2-methyl-3-o-tolyl-", "metolquizolone", "ortonal[wiki]", "quaalude", "mozambin", "motolon[wiki]", "2-methyl-3-o-tolyl-4(3h)-chinazolone", "nobedorm[wiki]", "cateudyl[wiki]", "93240-42-7[rn]", "2-methyl-3-(2-methylphenyl)-4(3h)-quinazolinone[acd/iupac name]", "hyptor[wiki]", "methaqualonum[latin]", "pro-dorm", "mtq", "soverin[wiki]", "metaqualon", "torinal[wiki]", "melsed", "hyminal[wiki]", "dormutil", "4(3h)-quinazolinone 2-methyl-3-o--tolyl-", "2-methyl-3-(2-methylphenyl)-3,4-dihydroquinazolin-4-one", "qz-2", "sindesvel[wiki]", "tuazole", "ortonal", "methaqualone[wiki]", "rouqualone[wiki]", "dorsedin[wiki]", "somnomed[wiki]", "metachalon[czech]", "2-methyl-3-(2-methylphenyl)-4-quinazolinone", "nethaqualone", "methyl-o-tolylquinazolone", "citexal[wiki]", "metacualona[spanish][inn]", "noctilene[wiki]", "parminal[wiki]", "roulone", "fadormir"}|>, "1828" -> <|"DatabaseID" -> "SW01214", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51032"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3128]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00751"]}, "IsomericSmiles" -> "c1ccc2c(c1)Cc3ccccc3N4C2C[NH+]=C4N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01713"]}, "OfficialNames" -> <|"Indian Approved Name" -> "epinastine", "FDA Approved Drug" -> "EPINASTINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164764489", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3241]}, "Synonyms" -> {"epinastine", "elestat", "epinastina", "alesion", "epinastinum", "epinastinum [latin]", "epinastina [spanish]", "epinastine hydrochloride", "80012-43-7[rn]", "134507-59-8[rn]", "3-amino-9,13b-dihydro-1h-dibenz[c,f]imidazo[1,5-a]azepine", "3-amino-9,13b-dihydro-1h-dibenz(c,f)imidazo(1,5-a)azepine", "epinastina[spanish]", "3593307[beilstein]", "5-ht- x", "5-ht-7", "wal-80 cl", "9,13b-dihydro-1h-dibenz[c,f]imidazo[1,5-a]azepin-3-amine", "chebi:51032", "epinastine (inn)", "108929-04-0[rn]", "5ht7", "1h-dibenz[c,f]imidazo[1,5-a]azepin-3-amine 9,13b-dihydro-", "epinastine hcl", "1h-dibenz(c,f)imidazo(1,5-a)azepin-3-amino 9,13b-dihydro-", "9,13b-dihydro-1h-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine[acd/iupac name]", "epinastinum[latin]", "8h,3ah-dibenzo[c,f]2-imidazolino[1,5-a]azaperhydroepinylamine", "serotonin receptor 7", "(+-)-epinastine", "wal 801", "337376-15-5", "elestat[wiki]", "epinastine[wiki][inn]"}|>, "1829" -> <|"DatabaseID" -> "SW01214", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51032"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3128]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00751"]}, "IsomericSmiles" -> "c1ccc2c(c1)Cc3ccccc3N4C2C[NH+]=C4N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01713"]}, "OfficialNames" -> <|"Indian Approved Name" -> "epinastine", "FDA Approved Drug" -> "EPINASTINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164764489", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3241]}, "Synonyms" -> {"epinastine", "elestat", "epinastina", "alesion", "epinastinum", "epinastinum [latin]", "epinastina [spanish]", "epinastine hydrochloride", "80012-43-7[rn]", "134507-59-8[rn]", "3-amino-9,13b-dihydro-1h-dibenz[c,f]imidazo[1,5-a]azepine", "3-amino-9,13b-dihydro-1h-dibenz(c,f)imidazo(1,5-a)azepine", "epinastina[spanish]", "3593307[beilstein]", "5-ht- x", "5-ht-7", "wal-80 cl", "9,13b-dihydro-1h-dibenz[c,f]imidazo[1,5-a]azepin-3-amine", "chebi:51032", "epinastine (inn)", "108929-04-0[rn]", "5ht7", "1h-dibenz[c,f]imidazo[1,5-a]azepin-3-amine 9,13b-dihydro-", "epinastine hcl", "1h-dibenz(c,f)imidazo(1,5-a)azepin-3-amino 9,13b-dihydro-", "9,13b-dihydro-1h-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine[acd/iupac name]", "epinastinum[latin]", "8h,3ah-dibenzo[c,f]2-imidazolino[1,5-a]azaperhydroepinylamine", "serotonin receptor 7", "(+-)-epinastine", "wal 801", "337376-15-5", "elestat[wiki]", "epinastine[wiki][inn]"}|>, "1830" -> <|"DatabaseID" -> "SW01215", "IsomericSmiles" -> "CCCCC(CC)COC(=O)c1ccccc1O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05226"]}, "OfficialNames" -> <|"Indian Approved Name" -> "octisalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8364]}, "Synonyms" -> {"sunarome o", "2-ethylhexyl 2-hydroxybenzoate", "benzoic acid", "usaf do-11", "einecs 204-263-4", "ethyl hexyl salicylate", "octisalate", "salicylic acid", "2-ethylhexyl salicylate", "sunarome wmo", "uvinul", "118-60-5"}|>, "1831" -> <|"DatabaseID" -> "SW01215", "IsomericSmiles" -> "CCCCC(CC)COC(=O)c1ccccc1O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05226"]}, "OfficialNames" -> <|"Indian Approved Name" -> "octisalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8364]}, "Synonyms" -> {"sunarome o", "2-ethylhexyl 2-hydroxybenzoate", "benzoic acid", "usaf do-11", "einecs 204-263-4", "ethyl hexyl salicylate", "octisalate", "salicylic acid", "2-ethylhexyl salicylate", "sunarome wmo", "uvinul", "118-60-5"}|>, "1832" -> <|"DatabaseID" -> "SW01216", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51211"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2035]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00866"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccccc1CC=C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07156"]}, "OfficialNames" -> <|"NPC Approved Name" -> "alprenolol"|>, "PharmGKBID" -> "PA164750541", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2119]}, "Synonyms" -> {"alfeprol [russian]", "yobir", "aptine", "alprenolol", "alpheprol", "regletin", "alprenololum [inn-latin]", "apllobal", "aptol duriles", "gubernal", "alfeprol", "1-(o-allylphenoxy)-3-(isopropylamino)-2-propanol", "1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol", "alprenolol[wiki]", "1-(2-allylphenoxy)-3-(isopropylamino)-2-propanol[acd/iupac name]", "5- ht1a", "13655-52-2[rn]", "alfeprol[russian]", "1-(2-allylphenoxy)-3-isopropylamino-2-propanol", "2-propanol 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-", "g-21", "2-propanol 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-", "1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol", "alprenololum", "13707-88-5[rn]", "23846-72-2[rn]", "5-ht-1a", "alprenololum[latin]", "237-140-9[einecs]", "1-[2-(propen-2-ylphenoxy)]-3-(isopropylamino)propan-2-ol", "1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol", "h 56/28", "2-propanol 1-(o-allylphenoxy)-3-(isopropylamino)-", "2-propanol 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-", "serotonin receptor 1a", "alprenolol [inn:ban]"}|>, "1833" -> <|"DatabaseID" -> "SW01216", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51211"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2035]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00866"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccccc1CC=C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07156"]}, "OfficialNames" -> <|"NPC Approved Name" -> "alprenolol"|>, "PharmGKBID" -> "PA164750541", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2119]}, "Synonyms" -> {"alfeprol [russian]", "yobir", "aptine", "alprenolol", "alpheprol", "regletin", "alprenololum [inn-latin]", "apllobal", "aptol duriles", "gubernal", "alfeprol", "1-(o-allylphenoxy)-3-(isopropylamino)-2-propanol", "1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol", "alprenolol[wiki]", "1-(2-allylphenoxy)-3-(isopropylamino)-2-propanol[acd/iupac name]", "5- ht1a", "13655-52-2[rn]", "alfeprol[russian]", "1-(2-allylphenoxy)-3-isopropylamino-2-propanol", "2-propanol 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-", "g-21", "2-propanol 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-", "1-(2-allylphenoxy)-3-(isopropylamino)propan-2-ol", "alprenololum", "13707-88-5[rn]", "23846-72-2[rn]", "5-ht-1a", "alprenololum[latin]", "237-140-9[einecs]", "1-[2-(propen-2-ylphenoxy)]-3-(isopropylamino)propan-2-ol", "1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol", "h 56/28", "2-propanol 1-(o-allylphenoxy)-3-(isopropylamino)-", "2-propanol 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-", "serotonin receptor 1a", "alprenolol [inn:ban]"}|>, "1834" -> <|"DatabaseID" -> "SW01217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475186]}, "IsomericSmiles" -> "CC1CC2C[C@H](C3CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "complanatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316027]}, "Synonyms" -> {"complanatine"}|>, "1835" -> <|"DatabaseID" -> "SW01217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475186]}, "IsomericSmiles" -> "CC1CC2C[C@H](C3CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "complanatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316027]}, "Synonyms" -> {"complanatine"}|>, "1836" -> <|"DatabaseID" -> "SW01217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475186]}, "IsomericSmiles" -> "CC1CC2C[C@H](C3CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "complanatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316027]}, "Synonyms" -> {"complanatine"}|>, "1837" -> <|"DatabaseID" -> "SW01217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475186]}, "IsomericSmiles" -> "CC1CC2C[C@H](C3CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "complanatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316027]}, "Synonyms" -> {"complanatine"}|>, "1838" -> <|"DatabaseID" -> "SW01217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475186]}, "IsomericSmiles" -> "CC1CC2C[C@H](C3CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "complanatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316027]}, "Synonyms" -> {"complanatine"}|>, "1839" -> <|"DatabaseID" -> "SW01217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475186]}, "IsomericSmiles" -> "CC1CC2C[C@H](C3CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "complanatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316027]}, "Synonyms" -> {"complanatine"}|>, "1840" -> <|"DatabaseID" -> "SW01217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475186]}, "IsomericSmiles" -> "CC1CC2C[C@H](C3CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "complanatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316027]}, "Synonyms" -> {"complanatine"}|>, "1841" -> <|"DatabaseID" -> "SW01217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475186]}, "IsomericSmiles" -> "CC1CC2C[C@H](C3CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "complanatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316027]}, "Synonyms" -> {"complanatine"}|>, "1842" -> <|"DatabaseID" -> "SW01218", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17256"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13135]}, "IsomericSmiles" -> "c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)CO)O)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "2′-deoxyadenosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13730]}, "Synonyms" -> {"adenine deoxyribose", "adenine deoxy nucleoside", "adenyldeoxyriboside", "adenine deoxyribonucleoside", "desoxyadenosine", "40627-14-3[rn]", "91015[beilstein]", "adenosine 2'-deoxy- (6ci,7ci,8ci,9ci)", "(2r,3s,5r)-5-(6-amino-9h-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol", "adenosine-5'-(dithio)phosphate", "2'-deoxyadenosine monohydrate", "96893-70-8[rn]", "deoxyadenosine[wiki]", "tl8005998", "adenosine 2'-deoxy-", "2'-deoxyadenosine-5'-monophosphate", "2'-deoxyformycin a", "5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol", "958-09-8[rn]", "(3s,2r,5r)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol", "(2r,3s,5r)-5-(6-amino-9h-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol", "(2r,3s,5r)-5-(6-amino-9h-purin-9-yl)-2-(hydroxymethyl)tetrahydro-3-furanol", "(2r,3s,5r)-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol", "2'-da", "2'-deoxyadenosine hydrate", "2'-deoxyadenosine monohydrate", "(2r,3s,5r)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol", "3d1", "7005-15-4[rn]", "ccris 1782", "213-488-7[einecs]", "deoxyadenosine", "16373-93-6", "16373-93-6[rn]", "9-(2-deoxy-b-d-erythro-pentofuranosyl)adenine", "da", "d5m", "9-(2-deoxy-b-d-ribofuranosyl)-9h-purin-6-amine", "4-26-00-03589 (beilstein handbook reference)[beilstein]", "2-deoxyadenosine", "adenine-9 2-deoxy-b-d-erythro-pentofuranoside", "2'-deoxyadenosine", "adenosine", "2'-deoxyadenosine[acd/iupac name]", "1-(6-amino-9h-purin-9-yl)-1,2-dideoxy-b-d-ribofuranose", "9-(2-deoxy-b-d-erythro-pentofuranosyl)-9h-purin-6-amine"}|>, "1843" -> <|"DatabaseID" -> "SW01219", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29014"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6064]}, "IsomericSmiles" -> "c1nc(c2c(n1)n(cn2)[C@H]3[C@@H](C[C@H](O3)CO)O)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cordycepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6303]}, "Synonyms" -> {"cordycepine", "9-cordyceposidoadenine", "cordycepin[wiki]", "ccris 3233", "73-03-0", "2'-hydroxy-3'-deoxyadenosine erythro", "chebi:29014", "einecs 200-791-4", "adenosine 3'-deoxy-", "3'-deoxyadenosine[acd/iupac name]", "0035194[beilstein]", "73-03-0[rn]", "cordycepin", "9-(beta-d-3'-deoxyribofuranosyl)adenine", "200-791-4[einecs]", "3ad", "2'-oh-3'-da erythro", "3'-deoxyadenosine", "4-26-00-03594 (beilstein handbook reference)[beilstein]", "adenosine"}|>, "1844" -> <|"DatabaseID" -> "SW01220", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8874"], ExternalIdentifier["ChEBIID", "64358"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 70377]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00989"]}, "IsomericSmiles" -> "CCN(C)C(=O)Oc1cccc(c1)[C@H](C)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03822"]}, "OfficialNames" -> <|"Indian Approved Name" -> "rivastigmine", "FDA Approved Drug" -> "RIVASTIGMINE;RIVASTIGMINE TARTRATE"|>, "PharmGKBID" -> "PA451262", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 77991]}, "Synonyms" -> {"rivastigmine", "exelon", "ena 713 free base", "carbamicacid ethylmethyl- 3-(1-(dimethylamino)ethyl)phenyl ester (s)-", "rivastigmine hydrogen tartrate", "(s)-3-(1-(dimethylamino)ethyl)phenyl ethyl(methyl)carbamate", "123441-03-2[rn]", "hms2089h18", "ethyl-methyl-carbamic acid3-(1-dimethylamino-ethyl)-phenyl ester", "acylcholine acylhydrolase", "unii-pki06m3iw0", "carbamicacid ethyl(methyl)- 3-[(1s)-1-(dimethylamino)ethyl]phenyl ester", "exelon patch", "3-[(1s)-1-(dimethylamino)ethyl]phenyl-ethyl(methyl)carbamat", "3-((1s)-1-(dimethylamino)ethyl)phenyl ethylmethylcarbamate", "(s)-n-ethyl-3-[(1-dimethylamino)ethyl]-n-methylphenylcarbamate", "carbamicacid n-ethyl-n-methyl- 3-[(1s)-1-(dimethylamino)ethyl]phenylester", "rivastigmine (jan/usan/inn)", "butyrylcholine esterase", "rivastigimine", "ac1l2u92", "ethyl-methyl-carbamic acid3-((s)-1-dimethylamino-ethyl)-phenylester", "rivastigmine [usan:inn]", "cholinesterase precursor", "chembl636", "ethylmethylcarbamic acid 3-[(1s)-1-(dimethylamino)ethyl]phenylester", "bidd:gt0316", "sdz-ena-713", "sdz-212-713", "carbamicacid ethylmethyl- 3-((1s)-1-(dimethylamino)ethyl)phenyl ester", "choline esterase ii", "3-[(1s)-1-(dimethylamino)ethyl]phenyl ethyl(methyl)carbamate[acd/iupac name]", "exelon[wiki]", "(s)-3-(1-(dimethylamino)ethyl)phenylethylmethylcarbamate; rivastigmine;m-((s)-1-(dimethylamino)ethyl)phenyl ethylmethylcarbamate", "123441-03-2", "rivastigmine [usan:inn][inn][usan]", "exelon; rivastigmine hydrogen tartrate; 3-((1s)-1-(dimethylamino)ethyl)phenyl n-ethyl-n-methylcarbamate; ethylmethylcarbamic acid 3-((1s)-1-(dimethylamino)ethyl)phenyl ester; 3-((1s)-1-(dimethylamino)ethyl)phenyl ethylmethylcarbamate;ethylmethyl-carbami", "pseudocholinesterase", "ec 3.1.1.8", "rivastigmine[wiki][usan]"}|>, "1845" -> <|"DatabaseID" -> "SW01221", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9884"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5959]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00791"]}, "IsomericSmiles" -> "c1c(c(=O)[nH]c(=O)[nH]1)N(CCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06265"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "URACIL MUSTARD"|>, "PharmGKBID" -> "PA451830", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6194]}, "Synonyms" -> {"uracil mustard", "aminouracil mustard", "uracillost", "chlorethaminacil", "uracilmostaza", "demethyldopan", "uramustin", "nordopan", "uramustine", "desmethyldopan", "haemanthamine", "uracil nitrogen mustard", "uracil lost[german]", "deoxyribonucleic acid", "5-bis(2-chloroethyl)aminouracil", "5-(bis(2-chlorethyl)amino)-2,4(1h,3h)pyrimidinedione", "2 6-dihydroxy-5-bis[2-chloroethyl]aminopyrimidine", "deoxyuridine[wiki]", "2,6-dihydroxy-5-bis[2-chloroethyl]aminopyrimidine", "5-[bis(2-chloroethyl)amino]uracil", "2,4(1h,3h)-pyrimidinedione 5-[bis(2-chloroethyl)amino]-", "2,4(1h,3h)-pyrimidinedione 5-(bis(2-chloroethyl)amino)-", "5-[bis(2-chloroethyl)amino]pyrimidine-2,4(1h,3h)-dione", "uramustine[wiki]", "5-[bis(2-chlorethyl)amino]-2,4(1h,3h)pyrimidinedione", "5-(bis(2-chloroethyl)amino)-2,4(1h,3h)pyrimidinedione", "uracil 5-[bis (2-chloroethyl)amino]-", "5-(di-2-chloroethyl)aminouracil", "5-[di(b-chloroethyl)amino]uracil", "5-(bis(2-chloroethyl)amino)uracil", "5-[di(2-chloroethyl)amino]uracil", "2,4 (1h 3h)-pyrimidinedione 5-[bis(2-chloroethyl)amino]-", "66-75-1[rn]", "5-n,n-bis(2-chloroethyl)aminouracil", "2,6-dihydroxy-5-bis[2-chloroethyl]aminopyramidine", "1-[(4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione", "5-[bis(2-chloroethyl)amino]-2,4(1h,3h)-pyrimidinedione[acd/iupac name]", "uramustina[spanish][inn]", "uramustinum[latin]", "uracil 5-(bis(2-chloroethyl)amino)-", "2,6-dihydroxy-5-bis(2-chloroethyl)aminopyrimidine", "5-aminouracil mustard", "200-631-3[einecs]", "337376-15-5"}|>, "1846" -> <|"DatabaseID" -> "SW01222", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3687"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9793]}, "IsomericSmiles" -> "Cc1cc2c(c(c1)[O-])C(=O)c3c(cccc3[O-])C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysophanein;chrysophanic acid;chrysophanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10208]}, "Synonyms" -> {"chrysophanol", "chrysophanic acid", "chrysophanein", "c.i. natural yellow 23", "crysophanic acid", "3-methylchrysazin", "9,10-anthracenedione 1 8-dihydroxy-3-methyl-", "481-74-3", "4 5-dihydroxy-2-methylanthraquinone", "3-methyl-1 8-dihydroxyanthraquinone", "1,8-dihydroxy-3-methylanthraquinone", "3-methyl-1,8-dihydroxyanthraquinone", "4,5-dihydroxy-2-methylanthraquinone", "turkey rhubarb", "1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione", "9,10-anthracenedione 1,8-dihydroxy-3-methyl- (9ci)", "1,8-dihydroxy-3-methylanthracene-9,10-dione", "9,10-anthracenedione 1,8-dihydroxy-3-methyl-", "1", "chrysophansaeure", "4", "1,8-dihydroxy-3-methylanthra-9,10-quinone", "481-74-3[rn]", "1,8-dihydroxy-3-methyl-9,10-anthrachinon[german]", "chrysophanic acid (1,8-dihydroxy-3-methylanthraquinone)", "chrysophansaeure[german]", "1,8-dihydroxy-3-methyl-anthraquinone", "1,8-dihydroxy-3-methyl-9,10-anthracenedione", "chrysophanol:9,10-anthracenedione,1,8-dihydroxy-3-methyl", "crysophanol", "chrysophanic acid (chrysophanol)", "anthraquinone 1,8-dihydroxy-3-methyl-", "1252300[beilstein]", "1,8-dihydroxy-3-methyl-9,10-anthraquinone", "2-methyl-4,5-dihydroxyanthraquinone", "rhenic acid", "207-572-2[einecs]"}|>, "1847" -> <|"DatabaseID" -> "SW01223", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65864]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3ccc4c(c3C2=O)OCO4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "morindaparvin-a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73072]}, "Synonyms" -> {"morindaparvin a", "anthra(1,2-d)-1,3-dioxole-6,11-dione", "naphtho[2", "anthra[1,2-d]-1,3-dioxole-6,11-dione", "41621-32-3[rn]", "41621-32-3", "anthra[1", "1", "ac1q6nkj", "1,2-methylenedioxyanthraquinone", "ar-1h7419", "nsc363177", "ac1l2j7z", "chembl452754", "anthra[1,2-d][1,3]dioxole-6,11-dione"}|>, "1848" -> <|"DatabaseID" -> "SW01224", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "133809"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2112]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01125"]}, "IsomericSmiles" -> "COc1ccc(cc1)C2C(=O)c3ccccc3C2=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07457"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ANISINDIONE"|>, "PharmGKBID" -> "PA164746467", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2197]}, "Synonyms" -> {"miradon", "anisin indandione", "unidone", "anisindione", "3-08-00-02931 (beilstein handbook reference)[beilstein]", "2-[4-(methyloxy)phenyl]-1h-indene-1,3(2h)-dione", "1,3-indandione 2-(p-methoxyphenyl)-", "anisindionum", "anisindione [ban:inn][inn]", "chebi:133809", "gamma-glutamyl carboxylase", "anisindionum[latin]", "2-(p-methoxyphenyl)-1,3-indandione", "anisindiona[spanish][inn]", "vitamin k gamma glutamyl carboxylase", "1,3-indanedione 2-(4-methoxyphenyl)-", "2-(4-methoxyphenyl)indan-1,3-dione", "1h-indene-1,3(2h)-dione 2-(4-methoxyphenyl)-", "2-p-anisyl-1", "204-186-6[einecs]", "miradon; 2- p -anisyl-1,3-indanedione", "2-para-anisyl-1,3-indandione", "2-(4-methoxy-phenyl)-indan-1,3-dione", "2-(4-methoxyphenyl)indane-1,3-dione", "2-para-anisyl-1", "2-(4-methoxyphenyl)-2-hydrocyclopenta[1,2-a]benzene-1,3-dione", "2-(4-methoxyphenyl)-1h-indene-1", "2-(4-methoxyphenyl)-1h-indene-1,3(2h)-dione[acd/iupac name]", "3-08-00-02931", "2-p-anisyl-1,3-indandione", "117-37-3[rn]", "anisindione[wiki]", "anisindionum [inn_la]", "anisindiona", "ec 6.4.-.-", "miradon;", "miradon[wiki]", "2-(p-methoxyphenyl)indane-1,3-dione"}|>, "1849" -> <|"DatabaseID" -> "SW01225", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8107"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1710], ExternalIdentifier["ChemSpiderID", 175131]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00252"]}, "IsomericSmiles" -> "c1ccc(cc1)C2(C(=O)NC(=O)N2)c3ccccc3", "OfficialNames" -> <|"Indian Approved Name" -> "phenytoin sodium;phenytoin", "NPC Approved Name" -> "benzeneacetamide n-(aminocarbonyl)-.alpha.-ethyl-", "Australia Approved Name" -> "PHENYTOIN SODIUM;PHENYTOIN", "China Approved Name" -> "phenytoin;phenytoinum natricum", "WHO Essential Medicine" -> "phenytoin", "FDA Approved Drug" -> "PHENYTOIN;PHENYTOIN SODIUM"|>, "PharmGKBID" -> "PA450947", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1775], ExternalIdentifier["PubChemCompoundID", 202231]}, "Synonyms" -> {"aleviatin", "fenylepsin", "diphantoin", "zentropil", "phenytoine", "epamin", "fentoin", "tacosal", "phenatine", "phenytoin", "diphenylhydantoin", "dilantin", "ictalis simple", "dihydantoin", "elepsindon", "citrulliamon", "citrullamon", "lepsin", "hidantina", "saceril", "phenhydanin", "diphenylan", "gerot-epilan-d", "diphentyn", "dintoin", "iphenylhydantoin", "zentronal", "hidantina senosian", "phenytoin-gerot", "dantoinal klinos", "sodantoin", "kessodanten", "oxylan", "sodanthon", "fenytoine", "lepitoin", "diphenine", "causoin", "hindatal", "hidantal", "enkelfel", "epelin", "phenytex", "minetoin", "epifenyl", "silantin", "ditoinate", "epised", "phentytoin", "dilantine", "thilophenyl", "fenidantoin s", "dilabid", "difhydan", "di-hydan", "epilantin", "diphenylhydatanoin", "diphentoin", "epinat", "idantoin", "idantoil", "didan tdc 250", "labopal", "dantoine", "epihydan", "antisacer", "sinergina", "sylantoic", "phenitoin", "sodanton", "diphenin", "diphenat", "solantin", "fenantoin", "eptoin", "neos-hidantoina", "phanatine", "di-phetine", "om-hydantoine", "hydantol", "eptal", "dintoina", "dantoinal", "neosidantoina", "danten", "dantinal", "di-lan", "epanutin", "denyl", "epdantoin simple", "epasmir 5", "dilantin acid", "epilan d", "hydantin", "convul", "difetoin", "comitoina", "dillantin", "dihycon", "auranile", "ritmenal", "hidantilo", "hydantoinal", "epilan-d", "solantoin", "phenatoine", "phanantin", "hydantal", "diphedal", "dilantin-125", "diphedan", "phenhydan", "lehydan", "novophenytoin", "phentoin", "5,5-diphenylhydantoin", "hidantomin", "novantoina", "fenytoin dak", "epilan", "hidantina vitoria", "sanepil", "solantyl", "om hidantoina simple", "difenin", "toin", "difenilhidantoina", "sodium channel protein brain i subunit alpha", "difenilhidantoina [spanish]", "prompt phenytoin sodium", "ekko", "phenytoin sodium", "5", "5,5-dwufenylohydantoina", "dph", "diphenylan sodium", "phenytoinum [inn-latin]", "dilantin w phenobarbital 15mg (phenobarbital + phenytoin sodium)_mixture", "voltage-gated sodium channel subunit alpha nav1.1", "comital", "epdantoine simple", "toin unicelles", "mesantoin", "hidan", "phenytoin awd", "phenytoine [inn-french]", "diphenylhydantoine [french]", "fenitoina [inn-spanish]", "hydantoin", "sodium channel protein type i subunit alpha", "dilantin w phenobarbital 30mg cap (phenobarbital + phenytoin sodium)_mixture", "didan-tdc-250", "5,5-diphenylimidazolidine-2,4-dione", "phenytoinum[latin]", "di-len", "epileptin", "ditomed", "epasmir \"5\"", "novodiphenyl", "2-hydroxy-5,5-diphenyl-3,5-dihydro-4h-imidazol-4-one", "alepsin", "4h-imidazol-4-one 1,5-dihydro-2-hydroxy-5,5-diphenyl-", "aleviatin;", "5,5-diphenyl-2,4-imidazolidinedione[acd/iupac name]", "dilantin-30", "ditoin", "fenantoin mn pharma", "epsolin", "fenidantoin \"s\"", "5,5-dwufenylohydantoina[polish]", "diphenylhydantoine[french]", "ekko capsules", "5,5-diphenyltetrahydro-1h-2,4-imidazoledione", "5,5-diphenylhydantoin (iupac)", "5,5-diphenylimidazolidin-2,4-dione", "5,5-diphenyl hydantoin", "4h-imidazol-4-one 3,5-dihydro-2-hydroxy-5,5-diphenyl-", "episar", "epasmir ''5''", "211-148-2[einecs]", "5,5-diphenyl-imidazolidine-2,4-dione", "389-08-2[rn]", "hidantin", "dilantin infatabs", "derizene", "384532", "fenitoina[spanish][inn]", "epdantoin", "fenigramon", "metinal idantoina", "12619-61-3[rn]", "dilantin (tn)", "5,5-diphenylimidazolidin-2,4-dion", "diphenylhydantoin (van)", "57-41-0[rn]", "dilantin injection", "fenidantoin", "muldis", "5 5-diphenylhydantoin", "phenytoine[french][inn]", "cumatil", "125-59-7[rn]", "aurantin", "200-328-6[einecs]", "eptolin", "hydantoin 5,5-diphenyl-", "dilantin suspension", "fenitron", "630-93-3[rn]", "enkefal", "phenytoin sodium[jan]", "epilantin-e", "5,5-diphenyl-1,3-diazolidine-2,4-dione", "phenytoin5,5-diphenyl-imidazolidine-2,4-dione", "citrullanon", "2-hydroxy-5,5-diphenyl-1,5-dihydro-4h-imidazol-4-one", "phenytek", "hydantoin 5,5-diphenyl- (8ci)", "di-lan (van)", "fenitoina", "2,4-imidazolidinedione 5,5-diphenyl- (9ci)", "difenilhidantoina[spanish]", "phenytoin[wiki]", "phenilep", "pht", "mebroin", "phanatin", "decatona", "337376-15-5", "sdph", "2,4-imidazolidinedione 5,5-diphenyl-", "trinurid h", "trinuride", "trinuride hydrogen", "trinuride h", "8057-97-4[rn]", "8057-97-4", "n-carbamoyl-2-phenylbutanamide; 5", "benzeneacetamide", "ac1l484a", "ls-28471"}|>, "1850" -> <|"DatabaseID" -> "SW01226", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7824"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31608]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00776"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(=O)c3ccccc3N2C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00533"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxcarbazepine", "Australia Approved Name" -> "OXCARBAZEPINE", "FDA Approved Drug" -> "OXCARBAZEPINE"|>, "PharmGKBID" -> "PA450732", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 34312]}, "Synonyms" -> {"oxcarbazepine", "trileptal", "oxcarbamazepine", "oxacarbazepine", "timox", "oxcarbazepina", "oxcarbazepinum", "oxcarbazepine[wiki][inn][usan]", "oxcarb", "epilexter", "5h-dibenz(b,f)azepine-5-carboxamide 10,11-dihydro-10-oxo-", "sodium channel protein type v subunit alpha", "oxcarbazepina; oxcarbazepine; oxcarbazepinum", "trileptal (tn)", "10-oxo-11h-dibenzo[b,f]azaperhydroepine-5-carboxamide", "10,11-dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide; oxacarbazepine", "oxcarbazepime", "oxcarbazepinum[latin]", "voltage-gated sodium channel subunit alpha nav1.5", "10-oxo-10,11-dihydro-dibenzo[b,f]azepine-5-carboxylicacid amide", "trileptal[wiki]", "28721-07-5", "hh1", "249-188-8[einecs]", "10,11-dihydro-10-oxo-5h-dibenz[b,f]azepine-5-carboxamide", "10-oxo-10,11-dihydro-5h-dibenzo[b,f]azepine-5-carboxamide[acd/iupac name]", "28721-07-5[rn]", "c036006", "10,11-dihydro-10-oxo-5h-dibenz(b,f)azepine-5-carboxamide", "sodium channel protein cardiac muscle alpha-subunit", "10-oxo-10,11-dihydro-5h-dibenzo[b,f]azepin-5-carboxamid", "10,11-dihydro-10-oxo-5h-dibenzo[b,f]azepine-5-carboxamide", "10,11-dihydro-10-oxo-5h-dibenz(b,f)azepine-5-carboxamide; oxcarbazepine", "oxcarb;", "5h-dibenz[b,f]azepine-5-carboxamide 10,11-dihydro-10-oxo-", "oxaprozine[french][inn]", "oxcarbazepina[spanish][inn]"}|>, "1851" -> <|"DatabaseID" -> "SW01227", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9332"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5138]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01015"]}, "IsomericSmiles" -> "Cc1cc(no1)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00447"]}, "OfficialNames" -> <|"China Approved Name" -> "sulfamethoxazole", "Indian Approved Name" -> "sulphamethoxazole", "WHO Essential Medicine" -> "sulfamethoxazole", "Australia Approved Name" -> "SULFAMETHOXAZOLE"|>, "PharmGKBID" -> "PA451544", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5329]}, "Synonyms" -> {"gantanol", "sulfamethoxazole", "radonil", "simsinomin", "sinomin", "sulfamethoxazol", "metoxal", "sulfamethylisoxazole", "sulphamethoxazole", "sulfisomezole", "bactrimel", "gantanol-ds", "sulphamethylisoxazole", "septran", "sulfamethalazole", "sulphisomezole", "azo-gantanol", "apo-sulfamethoxazole", "sulphamethoxazol", "gamazole", "azo gantanol", "urobak", "trib", "sulphamethalazole", "sulfamethoxizole", "sim", "sulphamethoxazole bp 98", "sulpha-methoxizole", "novo-trimel ds tab (sulfamethoxazole + trimethoprim)_mixture", "septra pediatric suspension (sulfamethoxazole + trimethoprim)_mixture", "folylpoly-gamma-glutamate synthetase", "apo sulfatrim ds tab (sulfamethoxazole + trimethoprim)_mixture", "roubac tab 160/800 (sulfamethoxazole + trimethoprim)_mixture", "novo-trimel tab (sulfamethoxazole + trimethoprim)_mixture", "novo-trimel oral sus (sulfamethoxazole + trimethoprim)_mixture", "septra injection (sulfamethoxazole + trimethoprim)_mixture", "riva-sep ds (sulfamethoxazole + trimethoprim)_mixture", "ec 6.3.2.17", "bactrim ds roche tab (sulfamethoxazole + trimethoprim)_mixture", "septra (sulfamethoxazole + trimethoprim)_mixture", "apo sulfatrim pediatric (sulfamethoxazole + trimethoprim)_mixture", "apo sulfatrim tab (sulfamethoxazole + trimethoprim)_mixture", "bactrim roche tab (sulfamethoxazole + trimethoprim)_mixture", "sulfamethoxazole and trimethoprim tablets (sulfamethoxazole + trimethoprim)_mixture", "bactrim roche inj (sulfamethoxazole + trimethoprim)_mixture", "protrin df tab (sulfamethoxazole + trimethoprim)_mixture", "roubac tab 80/400 (sulfamethoxazole + trimethoprim)_mixture", "bactrim roche suspension paediatric (sulfamethoxazole + trimethoprim)_mixture", "protrin tab (sulfamethoxazole + trimethoprim)_mixture", "tetrahydrofolate synthase", "septra ds tablets (sulfamethoxazole + trimethoprim)_mixture", "fpgs", "sulfamethoxazole [usan:inn:jan][inn][jan][usan]", "4-amino-n-(5-methylisoxazol-3-yl)benzenesulphonamide", "septra", "4-amino-n-(5-methyl-isoxazol-3-yl)-benzenesulfonamide", "sulfatrim", "d013420", "5-methyl-3-sulfanilamidoisoxazole", "co-trimoxazole", "4-amino-n-(5-methyl-3-isoxazolyl)benzenesulfonamide", "723-46-6[rn]", "sulmeprim pediatric", "129378-89-8[rn]", "cas-723-46-6", "211-963-3[einecs]", "sulfisomezole[wiki]", "3-sulfanilamido-5-methylisoxazole", "8064-90-2[rn]", "sulfamethoxazolum[latin]", "bactrim[wiki]", "n1-(5-methyl-3-isoxazolyl)sulfanilamide", "ro 6-2580/11", "uroplus ds", "smz", "smx", "uroplus ss", "ro 4-2130", "4-amino-n-(5-methyl-3-isoxazolyl)benzenesulfonamide; n1-(5-methylisoxazol-3-yl)sulfanilamide", "sulfanilamide n1- (5-methyl-3-isoxazolyl)-", "acetylsulfamethoxazole", "sulfanilamide n(1)-(5-methyl-3-isoxazolyl)-", "3-(p-aminophenylsulfonamido)-5-methylisoxazole", "sulfanilamide n'-(5-methyl-3-isoxazolyl)-", "n1-(5-methylisoxazol-3-yl)-4-aminobenzene-1-sulfonamide", "4-27-00-04685 (beilstein handbook reference)[beilstein]", "septrin[wiki]", "sulfametoxazol[spanish][inn]", "component of bactrim", "4-amino-n-(5-methyl-3-isoxazolyl)-benzenesulfonamide", "4-amino-n-(5-methylisoxazol-3-yl)benzolsulfonamid", "sulfanilamide n1-(5-methyl-3-isoxazolyl)- (8ci)", "[(4-aminophenyl)sulfonyl](5-methylisoxazol-3-yl)amine", "gantanol gantanol ds", "3-(4-aminophenylsulfonamido)-5-methylisoxazole", "ro-4-2130", "sulfamethoprim", "sulmeprim", "n1-(5-methylisoxazol-3-yl)sulfanilamide", "cotrim d.s.", "sulfamethoxazole[wiki]", "a047", "4-amino-n-(5-methyl-1,2-oxazol-3-yl)benzolsulfonamid", "sulfomethoxazole", "benzenesulfonamide 4-amino-n- (5-methyl-3-isoxazolyl)-", "eusaprim", "n'-(5-methyl-3-isoxazole)sulfanilamide", "sulfamethoxazole; n(1)-(5-methyl-3-isoxazolyl)sulfanilamide", "n'-(5-methylisoxazol-3-yl)sulphanilamide", "4-amino-n-(5-methylisoxazol-3-yl)benzenesulfonamide", "n(sup1)-(5-methyl-3-isoxazolyl)sulfanilamide", "solfametossazolo [dcit]", "n'-(5-methyl-3-isoxazolyl)sulfanilamide", "benzenesulfonamide 4-amino-n-(5-methyl-3-isoxazolyl)-", "cotrim[wiki]", "5-methyl-3-sulphanil-amidoisoxazole", "sulphamethoxazole[wiki]", "4-amino-n-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide[acd/iupac name]", "component of azo gantanol", "sulfamethoxazole sodium", "sulfamethoprim-ds", "3-(para-aminophenylsulphonamido)-5-methylisoxazole", "n(sup 1)-(5-methyl-3-isoxazolyl)sulphanilamide", "4-amino-n-(5-methyl-3-isoxazoyl)benzenesulfonamide", "smz/tmp", "gantanol (tn)", "4-amino-n-[5-methyl-3-isoxazolyl]benzenesulfonamide", "tl8005058", "3-sulphanilamido-5-methylisoxazole", "suphamethoxazole", "5-methyl-3-sulfanylamidoisoxazole", "337376-15-5", "fectrim"}|>, "1852" -> <|"DatabaseID" -> "SW01228", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 36030]}, "IsomericSmiles" -> "c1cc[n+](c(c1)SSc2cccc[n+]2[O-])[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "dipyrithione magnesium sulfate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 39387]}, "Synonyms" -> {"omadine mds", "einecs 256-115-3", "70849-05-7[rn]", "43143-11-9[rn]", "256-115-3[einecs]", "ls-148222", "magnesium 1-oxido-2-[(1-oxidopyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium sulfate", "sulfuricacid magnesium salt (1:1),compd. with 2,2'-dithiobis(pyridine) 1,1'-oxide", "(2", "magnesium sulfate adduct of 2,2-dithio-bis-pyridine 1-oxide", "magnesium sulfate adduct of 2", "magnesium sulfate compound with 2", "ac1l21mv", "magnesiumsulfatecompoundwith 2,2'-dithio-bis-(pyridine-1-oxide)", "sulfuric acid", "(2,2'-dithiobis(pyridine) 1,1'-dioxide-o,o',s)(sulphato(2-)-o)magnesium", "bis(2-pyridyl-1-oxide)disulfide magnesium sulfa*", "n", "n,n-dioxydipyridyl2,2-disulfide compd. withmagnesium sulfatetrihydrate", "71724-05-5[rn]"}|>, "1853" -> <|"DatabaseID" -> "SW01229", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3699"], ExternalIdentifier["ChEBIID", "50362"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2654], ExternalIdentifier["ChemSpiderID", 46196]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00501"]}, "IsomericSmiles" -> "Cc1c(nc[nH]1)CSCCN/C(=N/C#N)/NC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00295"], ExternalIdentifier["KEGGID", "D03503"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CIMETIDINE;CIMETIDINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449001", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2756], ExternalIdentifier["PubChemCompoundID", 50963], ExternalIdentifier["PubChemCompoundID", 24883446]}, "Synonyms" -> {"cimetidine hcl", "acibilin", "gastromet", "cimetidine hydrochloride", "tagamet", "eureceptor", "dyspamet", "cimetag", "cimetidine", "cimetidine[wiki]", "peptol", "n''-cyano-n-methyl-n'-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]thio}ethyl)guanidine(cimetidine)", "ulcedin", "cimetidine a/ab", "ulcedine", "tametin", "ulcimet", "ulcomet", "acinil", "ulhys", "tagamet hb", "ulcerfen", "cimal", "ulcomedina", "cimetidinum", "chebi:50362", "cimetex", "cimetidina", "cimetum", "tagamet[wiki]", "edalene", "3-cyano-2-methyl-1-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethyl]guanidine", "tagamet liquid", "ulcofalk", "tagamet hb 200", "tratul", "n-tert-butyl-n'-[4-(1h-imidazol-4-yl)-phenyl]-formamidine(cimetidine)", "51481-61-9[rn]", "n-methyl-n-[2-(5-methyl-1h-4-imidazolylmethylsulfanyl)ethyl]-1-cyanoiminomethanediamine", "2-methyl-8-phenethyl-imidazo[1,2-a]pyridine-3-carboxylic acid methyl ester(cimetidine)", "cimetidina; cimetidine; cimetidinum", "tl8003410", "akos015898228", "n-methyl-n-[2-(5-methyl-1h-4-imidazolylmethylsulfanyl)ethyl]imino(-n-cyano)methanediaminem", "n''-cyano-n-methyl-n'-({[(5-methyl-1h-imidazol-4-yl)methyl]thio}methyl)guanidine(cimetidine)", "guanidine n''-cyano-n-methyl-n'-[2-[[(4-methyl-1h-imidazol-5-yl)methyl]thio]ethyl]-", "guanidine n-cyano-n''-methyl-n'-[2-[[(5-methyl-1h-imidazol-4-yl)methyl]thio]ethyl]-", "skf-92334; tagamet", "n-cyano-n'-methyl-n''-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)ethyl)guanidine", "(2-butyl-benzofuran-3-yl)-[4-(2-diethylamino-ethoxy)-3,5-diiodo-phenyl]-methanone", "acitak;acinil;altramet;azucimet;cedine;cimagen;cimal;cimetag;cime;cimeldine;cimetimax;durah2;dyspamet;edalene;galenamet;gastromet;magicul;metracin;neutromed;neutronorm;peptimax;peptol;phimetin;sigmetadine;tagamet;tametin;ulcedin;ultek;ulcometin;ulcostad;venopex;zita", "cimetidina[spanish][inn]", "2-cyano-1-methyl-3-[2-(5-methyl-1h-imidazol-4-yl-methylthio)ethyl]guanidine", "cimetag; tagamet hb 200; ulcerfen", "guanidine n-cyano-n''-methyl-n'-[2-[[(4-methyl-1h-imidazol-5-yl)methyl]thio]ethyl]-", "n-methyl-n-[2-(5-methyl-1h-4-imidazolylmethylsulfanyl)ethyl]cyanoiminomethanediamine (cimetidine)", "{(1e)-1-(methylamino)-4-[(4-methylimidazol-5-yl)methylthio]-2-azabut-1-enyl}am inocarbonitrile", "guanidine", "1-cyano-2-methyl-3-(2-{[(4-methyl-1h-imidazol-5-yl)methyl]sulfanyl}ethyl)guanidine hydrochloride", "2-cyano-1-methyl-3-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine", "n-methyl-n'-[2-(5-methyl-1h-imidazol-4-ylmethylsulfanyl)-ethyl]-n''-cyano-guanidine(cimetidine)", "274-297-2[einecs]", "metracin", "n-cyano-n'-methyl-n''-(2-(((5-methyl-1h-imidazol-4-yl) methyl)thio)ethyl)guanidine", "2-cyano-1-methyl-3-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine hydrochloride (1:1)", "n-cyano-n'-methyl-n''-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)ethyl)guanidine(cimetidine)", "ulcedine.", "n-cyano-n'-methyl-n''-[2-[[(5-methyl-1h-imidazol-4-yl)methyl]thio]ethyl]guanidine", "(z)-2-cyano-1-methyl-3-(2-((5-methyl-1h-imidazol-4-yl)methylthio)ethyl)guanidine", "70059-30-2", "guanidine n''-cyano-n-methyl-n'-[2-[[(5-methyl-1h-imidazol-4-yl)methyl]thio]ethyl]- monohydrochloride", "(cimetidine) n-methyl-n'-[2-(5-methyl-1h-imidazol-4-ylmethylsulfanyl)-ethyl]-guanidine,cyanide", "2-cyan-1-methyl-3-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidin", "acitak;", "1-cyano-2-methyl-3-(2-(((5-methyl-4-imidazolyl)methyl)thio)ethyl)guanidine", "guanidine n''-cyano-n-methyl-n'-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)ethyl)- monohydrochloride", "2-cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine", "guanidine n-cyano-n'-methyl-n''-[2-[[(4-methyl-1h-imidazol-5-yl)methyl]thio]ethyl]-", "(z)-2-cyano-1-methyl-3-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)ethyl)guanidine", "n-cyano-n'-methyl-n''-(2-([(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl)ethyl)guanidine", "n-cyano-n'-methyl-n''-[2-[[(5-methyl-1h-imidazol-4-yl)methyl]thio]ethyl]guanidinehydrochloride", "magicul", "n''-cyano-n-methyl-n'-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)-ethyl)guanidine", "n-cyano-n'-methyl-n''-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)ethyl)guanidine monohydrochloride", "cimetadine", "gastrobitan", "2-cyano-1-methyl-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidine monohydrochloride", "n-cyano-n'-methyl-n''-[2-[[(5-methyl-1h-imidazol-4-yl)methyl]thio]ethyl]guanidinemonohydrochloride", "guanidine n-cyano-n'-methyl-n''-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)ethyl)-", "tl8004938", "endo", "sigmetadine", "2984-61-4[rn]", "cimetum", "1-cyano-3-methyl-2-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine hydrochloride (1:1)", "n-cyano-n'-methyl-n''-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)ethyl)guanidinemonohydrochloride", "1-cyano-2-methyl-3-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine hydrochloride", "biomet[wiki]", "cimetidine hydrochloride[usp]", "n''-cyano-n-methyl-n'-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]thio}ethyl)guanidine", "n-methyl-n'-cyano-n''-[2-(5-methyl-1h-imidazol-4-ylmethylsulfanyl)-ethyl]-guanidine", "valmagen", "guanidine n''-cyano-n-methyl-n'-[2-[[(5-methyl-1h-imidazol-4-yl)methyl]thio]ethyl]- hydrochloride(1:1)", "51481-61-9", "tagamet (tn)", "gastric receptor i", "(cimetidine) n-methyl-n-[2-(5-methyl-1h-4-imidazolylmethylsulfanyl)ethyl]cyanoiminomethanediamine", "guanidine n-cyano-n'-methyl-n''-[2-[[(5-methyl-1h-imidazol-4-yl)methyl]thio]ethyl]- hydrochloride(1:1)", "fpf 1002", "(cimetidine)n-methyl-n-[2-(5-methyl-1h-4-imidazolylmethylsulfanyl)ethyl]cyanomethyliminomethanediamine", "2-cyano-1-methyl-3-(2-{[(4-methyl-1h-imidazol-5-yl)methyl]sulfanyl}ethyl)guanidine", "n-cyano-n'-methyl-n''-[2-[(5-methyl-1h-imidazol-4-yl)methyl]thio]ethyl]guanidine", "1-cyano-2-methyl-3-(2-{[(4-methyl-1h-imidazol-5-yl)methyl]sulfanyl}ethyl)guanidine", "n-cyano-n'-methyl-n''-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)ethyl)guanidinehydrochloride", "257-232-2[einecs]", "n-methyl-n'-[2-(5-methyl-1h-imidazol-4-ylmethylsulfanyl)-ethyl]-n''-cyano-guanidine", "tagamet skf-92334 tratul tametin", "1-cyano-2-methyl-3-(2-((5-methyl-1h-imidazol-4-yl)methylthio)ethyl)guanidine", "venopex", "cimetidine [usan:ban:inn:jan][inn][jan][usan]", "2-methylamino-2-[2-(4-methyl-1h-5-imidazolylmethylsulfanyl)ethylamino]-(e)-1-imino cyanide", "n-cyanomethyl-n'-methyl-n''-[2-(5-methyl-1h-imidazol-4-ylmethylsulfanyl)-ethyl]-guanidine( cimetidine)", "histodil", "2-cyan-1-methyl-3-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidinhydrochlorid", "2-chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1h-isoindol-1-yl)-benzenesulfonamide(cimetidine)", "n''''-cyano-n-methyl-n''-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]thio}ethyl)guanidine", "{(1e)-1-(methylamino)-4-[(4-methylimidazol-5-yl)methylthio]-2-azabut-1-enyl}aminocarbonitrile", "einecs 274-297-2", "71989-90-7[rn]", "n-methyl-n'-[2-(5-methyl-1h-imidazol-4-ylmethylsulfanyl)-ethyl]-cyanoguanidine(cimetidine)", "guanidine n''-cyano-n-methyl-n'-[2-[[(5-methyl-1h-imidazol-4-yl)methyl]thio]ethyl]-", "2-cyano-1-methyl-3-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]thio}ethyl)guanidine", "brumetidina", "276-264-8[einecs]", "2-methylamino-2-[2-(5-methyl-1h-4-imidazolylmethylsulfanyl)ethylamino]-(z)-1-imino cyanide(cimetidine)", "1-cyano-2-methyl-3-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine[acd/iupac name]", "2-cyano-1-methyl-3-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine hydrochloride", "70059-30-2[rn]", "coenzyme q0", "i11-0521", "[51481-61-9]", "brumetadina", "hydrogenchloride2-cyano-1-methyl-3-(2-{[(5-methyl-1h-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine (1:1:1)", "guanidine n''-cyano-n-methyl-n'-[2-[[(5-methyl-1h-imidazol-4-yl)methyl]thio]ethyl]- chloride hydrogen salt (1:1)", "h2r", "cimetidinum[latin]", "337376-15-5", "guanidine n''-cyano-n-methyl-n'-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)ethyl)-"}|>, "1854" -> <|"DatabaseID" -> "SW01230", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7337]}, "IsomericSmiles" -> "c1ccc2c(c1)nc(s2)SN3CCOCC3", "OfficialNames" -> <|"NPC Approved Name" -> "2-(4-morpholino)thiobenzothiazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7619]}, "Synonyms" -> {"nobs special", "santocure mor", "vulkacit moz", "vulcafor bsm", "amax", "2-(morpholinothio)benzothiazole", "sulfenax mor", "sulfenamide m", "2-(morpholin-4-ylthio)-1,3-benzothiazole", "n-oxydiethylenebenzothiazole-2-sulfenamide", "2-(4-morpholinothio)benzothiazole", "35309-99-0[rn]", "4-27-00-01868 (beilstein handbook reference)[beilstein]", "2-(4-morpholinylthio)benzothiazole", "n,n-(oxydiethylene)-2-benzothiazylsulfenamide", "2-benzothiazolyl n-morpholino sulfide", "31440-29-6[rn]", "mbs", "2-morpholin-4-ylthiobenzothiazole", "2-(4-morpholino)thiobenzothiazole", "n n-(oxydiethylene)-2-benzothiazylsulfenamide", "(2-morpholinothio)benzothiazole", "n n-(oxydiethylene)-2-benzothiazolesulfenamide", "benzothiazolyl-2-sulfenmorpholide", "108251-60-1[rn]", "203-052-4[einecs]", "2-benzothiazolesulfenemorpholide", "n-(oxodiethylene)-2-benzothiazolesulfenamide", "usaf cy-7", "2-morpholinothiobenzothiazole", "cure-rite obts", "morpholine 4-(2-benzothiazolylthio)-", "n,n-(oxydiethylene)benzothiazole-2-sulfenamide", "vulcafor ssm", "40860-79-5[rn]", "delac mor", "n-oxydiethyl-2-benzthiazolsulfenamid", "n-(oxydiethylene)benzothiazylsulfenamide", "n-(oxydiethylene)-2-benzothiazolesulfenamide", "2-(4-morpholinylthio)-1,3-benzothiazole", "morpholine 4- (2-benzothiazolylthio)-", "4-(2-benzothiazolylthio)morpholine", "4-(benzo[d]thiazol-2-ylthio)morpholine", "benzothiazole-2-sulfenamide n-(oxydiethylene)-", "meramide m", "2-(4-morpholinylsulfanyl)-1,3-benzothiazole[acd/iupac name]", "sulfenax mob", "accel ns", "benzothiazole 2- (morpholinothio)-", "benzothiazole 2-(morpholinothio)-", "2-benzothiazolesulfenamide n-morphol", "morpholine", "n-(oxydiethylene)benzothiazole-2-sulfenamide", "102-77-2[rn]", "n n-(oxydiethylene)benzothiazole-2-sulfenamide", "n-oxydiethylene-2-benzothiazylsulfenamide", "n-oxydiethylene-2-benzothiazole sulfenamide", "benzothiazole 2-(4-morpholinylthio)-", "2-(morpholin-4-ylsulfanyl)-1,3-benzothiazole"}|>, "1855" -> <|"DatabaseID" -> "SW01231", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9087243]}, "IsomericSmiles" -> "C[C@@H]1CC[C@H]([NH2+][C@H]1CCC(C)(C)O)c2ccoc2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nupharamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10911986]}, "Synonyms" -> {"nupharamine", "()-nupharamine", "c17464"}|>, "1856" -> <|"DatabaseID" -> "SW01232", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444926]}, "IsomericSmiles" -> "c1ccc(cc1)c2cc(=O)c3c(cc(cc3o2)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281607]}, "Synonyms" -> {"nsc-407436", "chrysine", "5", "5,7-dihydroxy-2-phenyl-4h-benzo(b)pyran-4-one", "chrysin[wiki]", "chrysidenon 1438", "5,7-dihydroxy-2-phenyl-4h-chromen-4-on", "crisina[portuguese]", "c-5980", "5 7-dihydroxyflavone", "4h-1-benzopyran-4-one 5,7-dihydroxy-2-phenyl- (9ci)", "s00112", "nsc407436", "chrysinic acid;", "galangin flavanone", "480-40-4", "chrysin", "480-40-0", "5,7-dihydroxy flavone", "5,7-dihydroxy-2-phenylchromen-4-one", "chrysinic acid;5,7-dihydroxyflavone", "5,7-dihydroxy-2-phenyl-chromen-4-one(chrysin)", "5,7-dihydroxy-2-phenyl-chromen-4-one", "5,7-dihydroxy-2-phenyl-4h-chromen-4-one", "4h-1-benzopyran-4-one 5,7-dihydroxy-2-phenyl-", "5,7-dioh-flavone", "207-549-7[einecs]", "5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one", "flavone", "4h-1-benzopyran-4-one", "5,7-dihydroxy-flavone", "flavone 5,7-dihydroxy-", "5,7-hydroxyflavone", "480-40-0[rn]", "c043561", "einecs 207-549-7", "5,7-dihydroxyflavone", "5-18-04-00076 (beilstein handbook reference)[beilstein]"}|>, "1857" -> <|"DatabaseID" -> "SW01233", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63928"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8219]}, "IsomericSmiles" -> "CC1(CC(=O)c2ccccc2C1=O)S(=O)(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "menadione sodium bisulfite", "Australia Approved Name" -> "SULFONATE SODIUM"|>, "Synonyms" -> {"kavitan", "klotogen", "kavitamin", "hemoklot", "kawitan", "hykinone", "vikasol", "dohyfral", "vikasolum", "vitamin k3 sodium bisulfite", "menadione sodium bisulfite", "2-naphthalenesulfonic acid,1,2,3,4-tetrahydro-2-methyl-1,4-dioxo- sodium salt", "menadioni natrii bisulfis", "menadion sodium bisulfite", "menadione sodio bisolfito [dcit]", "menadione sodium bisulfite[inn]", "hemodal", "bisulfite sodique de menadione[french][inn]", "8028-24-8[rn]", "2-methyl-1,4-naphthoquinone sodium hydrogen sulfite", "8053-08-5[rn]", "bisulfito sodico de menadiona[spanish][inn]", "6147-37-1[rn]", "sodium dihydromenadione-2-sulfonate", "204-987-0[einecs]", "130-37-0[rn]", "1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-2-naphthalenesulfonic acid sodiumsalt", "8017-97-8[rn]", "hetroge k premix", "57414-02-5[rn]", "menadioni natrii hydrogensulfis", "golagen k", "menadione sodium bisulfite anhydrous", "1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-2-naphthalenesulfonic acid sodiumsalt trihydrate", "klotogen f 227", "bisulfito sodico de menadiona", "kalzon", "hetrogen k", "sodium 1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-2-naphthalenesulfonate", "natrium menadionsulfonicum", "sodium menadione bisulfite", "2-methyl-1,4-naphthoquinone sodiumbisulfite", "menadioni natrii bisulfis[latin]", "2-methylnaphthoquinone sodium hydrogen sulfite", "2-naphthalenesulfonic acid,1,2,3,4-tetrahydro-2-methyl-1,4-dioxo- sodium salt (1:1)", "bisulfitesodiquede menadione; bisulfito sodico de menadiona;menadionesodium bisulfite;menadioni natriibisulfis", "menachinonum natrium bisulfurosum", "2-methyl-1,4-naphthoquinone sodium bisulfate", "menadioni natrii bisulfis [inn_en]", "klotogen f 16", "klotogen f", "k-trombina", "sodium 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate", "8012-53-1[rn]", "2-naphthalenesulfonic acid,1,2,3,4-tetrahydro-2-methyl-1,4-dioxo- sodium", "msbc", "ido-k", "1,4-naphthoquinone 2-methyl- sodium bisulfite", "menadione sodium sulfonate", "2-methyl-1,4-naphthoquinone sodium bisulfite", "2-methyl-1,4-naphthochinon-natrium-bisulfit trihydrat[german]", "menaphthone sodium bisulphite", "menadionesodiumdisulfite", "bisulfite sodique de menadione", "2-methyl-1,4-dioxo-2,3-dihydronaphthalene-2-sulfonic acid sodium salt", "130-36-9[rn]", "2,3-dihydro-2-methyl-1,4-naphthoquinone-2-sulfonate sodium", "vitamin k injection", "menaphthone sodium bisulfite", "menadione sodium hydrogen sulfite", "k-50"}|>, "1858" -> <|"DatabaseID" -> "SW01233", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63928"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8219]}, "IsomericSmiles" -> "CC1(CC(=O)c2ccccc2C1=O)S(=O)(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "menadione sodium bisulfite", "Australia Approved Name" -> "SULFONATE SODIUM"|>, "Synonyms" -> {"kavitan", "klotogen", "kavitamin", "hemoklot", "kawitan", "hykinone", "vikasol", "dohyfral", "vikasolum", "vitamin k3 sodium bisulfite", "menadione sodium bisulfite", "2-naphthalenesulfonic acid,1,2,3,4-tetrahydro-2-methyl-1,4-dioxo- sodium salt", "menadioni natrii bisulfis", "menadion sodium bisulfite", "menadione sodio bisolfito [dcit]", "menadione sodium bisulfite[inn]", "hemodal", "bisulfite sodique de menadione[french][inn]", "8028-24-8[rn]", "2-methyl-1,4-naphthoquinone sodium hydrogen sulfite", "8053-08-5[rn]", "bisulfito sodico de menadiona[spanish][inn]", "6147-37-1[rn]", "sodium dihydromenadione-2-sulfonate", "204-987-0[einecs]", "130-37-0[rn]", "1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-2-naphthalenesulfonic acid sodiumsalt", "8017-97-8[rn]", "hetroge k premix", "57414-02-5[rn]", "menadioni natrii hydrogensulfis", "golagen k", "menadione sodium bisulfite anhydrous", "1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-2-naphthalenesulfonic acid sodiumsalt trihydrate", "klotogen f 227", "bisulfito sodico de menadiona", "kalzon", "hetrogen k", "sodium 1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-2-naphthalenesulfonate", "natrium menadionsulfonicum", "sodium menadione bisulfite", "2-methyl-1,4-naphthoquinone sodiumbisulfite", "menadioni natrii bisulfis[latin]", "2-methylnaphthoquinone sodium hydrogen sulfite", "2-naphthalenesulfonic acid,1,2,3,4-tetrahydro-2-methyl-1,4-dioxo- sodium salt (1:1)", "bisulfitesodiquede menadione; bisulfito sodico de menadiona;menadionesodium bisulfite;menadioni natriibisulfis", "menachinonum natrium bisulfurosum", "2-methyl-1,4-naphthoquinone sodium bisulfate", "menadioni natrii bisulfis [inn_en]", "klotogen f 16", "klotogen f", "k-trombina", "sodium 2-methyl-1,4-dioxo-1,2,3,4-tetrahydronaphthalene-2-sulfonate", "8012-53-1[rn]", "2-naphthalenesulfonic acid,1,2,3,4-tetrahydro-2-methyl-1,4-dioxo- sodium", "msbc", "ido-k", "1,4-naphthoquinone 2-methyl- sodium bisulfite", "menadione sodium sulfonate", "2-methyl-1,4-naphthoquinone sodium bisulfite", "2-methyl-1,4-naphthochinon-natrium-bisulfit trihydrat[german]", "menaphthone sodium bisulphite", "menadionesodiumdisulfite", "bisulfite sodique de menadione", "2-methyl-1,4-dioxo-2,3-dihydronaphthalene-2-sulfonic acid sodium salt", "130-36-9[rn]", "2,3-dihydro-2-methyl-1,4-naphthoquinone-2-sulfonate sodium", "vitamin k injection", "menaphthone sodium bisulfite", "menadione sodium hydrogen sulfite", "k-50"}|>, "1859" -> <|"DatabaseID" -> "SW01234", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4816]}, "IsomericSmiles" -> "CNC(=O)OCc1cccc(n1)COC(=O)NC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01396"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pyricarbate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4990]}, "Synonyms" -> {"anginin", "pyridinol carbamate", "angioxine", "parmidine r", "sospitan 500", "colesterinex", "parmidine", "prodectin", "atover", "angioxine (tn)", "vasagin", "vasoverin", "pyricarbatum[latin]", "5-21-04-00441[beilstein]", "pyricarbate", "pyricarbate[inn]", "1882-26-4[rn]", "veranterol", "carbamic acid methyl- 2,6-pyridinediyldimethylene ester", "pyridinolcarbamate", "5-21-04-00441 (beilstein handbook reference)[beilstein]", "vasapril", "duvaline", "aterosan", "pyridine-2,6-diyldi(methylene) bis(methylcarbamate)", "pyricarbato[spanish][inn]", "cicloven", "51527-88-9[rn]", "piridinol carbamato[spanish]", "2,6-pyridinedimethanol bis(methylcarbamate) ester", "methylcarbamic acid 2,6-pyridinediyldimethylene ester", "movecil", "2,6-pyridinylenebis[methyl-n-methylcarbamate]", "anginine", "vasocil", "pyridine-2,6-diylbis(methylene) bis(methylcarbamate)", "2,6-pyridinedimethanol bis(methylcarbamate) (ester)", "217-538-9[einecs]", "pyridine-2,6-diyldimethanediyl bis(methylcarbamate)", "anginin (tn)", "2,6-pyridinedimethanol bis(methylcarbamate) (ester)", "ravenil"}|>, "1860" -> <|"DatabaseID" -> "SW01235", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571040]}, "IsomericSmiles" -> "c1nc2c(n1CCC(CO)CO)[nH]c(nc2=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02124"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PENCICLOVIR SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23678982]}, "Synonyms" -> {"penciclovir sodium", "denavir", "9-[4-hydroxy-3-(hydroxymethyl)but-1-yl]guanine monosodium salt", "sodium 4-(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)-2-(hydroxymethyl)butan-1-olate", "penciclovir sodium [usan]", "97845-62-0[rn]", "unii-p06226385l", "9-(4-hydroxy-3-(hydroxymethyl)butyl)guanine monosodium salt", "97845-62-0", "2-amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)butyl]-6h-purin-6-onemonosodium salt", "penciclovir sodium[usan]", "vectavir", "brl 39123-d", "pcv", "1", "6h-purin-6-one 2-amino-3,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)butyl]- sodiumsalt (1:1)", "chembl1200849", "2-amino-1", "penciclovir", "penciclovir sodium (usan)", "c10h14n5o3.na", "denavir (tn)", "brl 39123a"}|>, "1861" -> <|"DatabaseID" -> "SW01236", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5345]}, "IsomericSmiles" -> "c1ccc(cc1)c2c(nc3c(n2)c(nc(n3)N)N)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00386"]}, "OfficialNames" -> <|"Indian Approved Name" -> "triamterene", "FDA Approved Drug" -> "TRIAMTERENE"|>, "PharmGKBID" -> "PA451752", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5546]}, "Synonyms" -> {"triampur", "ademin", "dyrenium", "dytac", "pterophene", "triamterene", "taturil", "pterofen", "jatropur", "noridil", "6-phenyl-2,4,7-triaminopteridine", "hidiurese", "dytac;", "triamterene[wiki]", "2,4,7-triamino-6-phenylteridine", "6-phenylpteridine-2,4,7-triamine", "nephral", "dyrenium[wiki]", "renezide", "d014223", "sk-8542", "jenateren", "turfa", "triamthiazid", "sk&f-8542;", "6-phenyl-pteridine-2,4,7-triamine", "dazid", "triurene", "dyazide[wiki]", "apo-triazide", "triamterena[spanish][inn]", "kalspare", "tricilone", "anjal", "206-904-3[einecs]", "component of dyazide", "diurene", "diren", "ditak", "teridin", "amteren", "trispan", "triteren", "5-26-17-00447 (beilstein handbook reference)[beilstein]", "hypertorr", "triamteren", "2,4,7-pteridinetriamine 6-phenyl-", "396-01-0[rn]", "diuteren", "6-phenylpteridin-2,4,7-triamin", "tri-span", "isobar[wiki]", "dyrenium (tn)", "diarol", "noridyl", "uretren", "reviten", "hydrene", "triamterenum[latin]", "thiazid wolff", "dyren", "diucelpin", "esiteren", "6-phenyl-2,4,7-pteridinetriamine[acd/iupac name]", "triamterene usp[usp]", "trizid", "2,4,7-triamino-6-phenyl pteridine", "masuharmin", "urocaudal.", "pteridine 2,4,7-triamino-6-phenyl-", "sali-puren", "urocaudal", "maxzide-25", "sk&f; 8542", "dinazide", "teriam", "dyberzide", "dytac;dyrenium;jatropur;urocaudal;triampur;tri-span;pterophene;pterofen;adernine", "dytenzide", "triamterene [usan:ban:inn:jan][inn][jan][usan]", "diutensat", "266723", "2 4,7-pteridinetriamine 6-phenyl-", "pteridine deriv. 11", "cas-396-01-0", "ademine", "triamterine", "maxzide", "skandf 8542", "2,4 7-triamino-6-phenylpteridine", "2,4,7-triamino-6-fenilpteridina[italian]", "337376-15-5", "2,4,7-triamino-6-phenylpteridine", "triamizide", "triamteril"}|>, "1862" -> <|"DatabaseID" -> "SW01237", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6128"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3693]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01009"]}, "IsomericSmiles" -> "CC(c1cccc(c1)C(=O)c2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00132"]}, "OfficialNames" -> <|"Australia Approved Name" -> "KETOPROFEN", "FDA Approved Drug" -> "KETOPROFEN"|>, "PharmGKBID" -> "PA450149", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3825]}, "Synonyms" -> {"alrheumat", "epatec", "profenid", "orudis", "alrheumun", "capisten", "ketoprofen", "2-(3-benzoylphenyl)propionic acid", "actron", "orudis kt", "toprek", "22071-15-4", "toprec", "orugesic", "ketopron", "meprofen", "fastum", "kefenid", "oruvail", "lertus", "oscorel", "menamin", "m-benzoylhydratropic acid", "dexal", "iso-k", "rp-19583", "orudis;oruvail;ketoflam;orudis kt;actron", "racemic ketoprofen", "aneol", "ketoprofen [usan:ban:inn:jan][inn][jan][usan]", "ketoprofen (actron)", "2-(m-benzoylphenyl)propionic acid", "2-(3-benzoyl-phenyl)-propionic acid", "orudis oruvail ketoflam orudis kt", "15962-46-6[rn]", "19583 rp", "alrheumat;orudis;oruvail;alrheumun", "ketoprophene[wiki]", "ketoprofeno[spanish][inn]", "ketoprofene", "ketoprofenum[latin]", "172964-50-0[rn]", "ketoprofen[wiki]", "2-(3-benzoylphenyl)propanoic acid[acd/iupac name]", "156604-79-4[rn]", "acide (benzoyl-3-phenyl)-2-propionique[french]", "cxcr-1", "244-759-8[einecs]", "orudis (tn)", "l'acide (benzoyl-3-phenyl)-2-propionique", "oruvail[wiki]", "il-8r a", "2-[3-(phenylcarbonyl)phenyl]propanoic acid", "ketoprophen", "9005-80-5[rn]", "(s)-(+)-ketoprofen", "alrheumat;", "racemic-ketoprofen", "22161-86-0[rn]", "57469-78-0[rn]", "ketoprofen lysine", "cd181 antigen", "dexketoprofen trometamol", "enantyum", "propionic acid 2-(3-benzoylphenyl)-", "3-benzoylhydratropic acid", "cdw128a", "22071-15-4[rn]", "ketoprofen lysinate", "orudis[wiki]", "benzeneacetic acid 3-benzoyl-a-methyl-", "ketoprofen extended-release", "r.p. 19583", "il-8 receptor type 1", "22161-81-5[rn]"}|>, "1863" -> <|"DatabaseID" -> "SW01237", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6128"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3693]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01009"]}, "IsomericSmiles" -> "CC(c1cccc(c1)C(=O)c2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00132"]}, "OfficialNames" -> <|"Australia Approved Name" -> "KETOPROFEN", "FDA Approved Drug" -> "KETOPROFEN"|>, "PharmGKBID" -> "PA450149", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3825]}, "Synonyms" -> {"alrheumat", "epatec", "profenid", "orudis", "alrheumun", "capisten", "ketoprofen", "2-(3-benzoylphenyl)propionic acid", "actron", "orudis kt", "toprek", "22071-15-4", "toprec", "orugesic", "ketopron", "meprofen", "fastum", "kefenid", "oruvail", "lertus", 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"dexketoprofen trometamol", "enantyum", "propionic acid 2-(3-benzoylphenyl)-", "3-benzoylhydratropic acid", "cdw128a", "22071-15-4[rn]", "ketoprofen lysinate", "orudis[wiki]", "benzeneacetic acid 3-benzoyl-a-methyl-", "ketoprofen extended-release", "r.p. 19583", "il-8 receptor type 1", "22161-81-5[rn]"}|>, "1864" -> <|"DatabaseID" -> "SW01238", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293536]}, "IsomericSmiles" -> "C[C@@H](c1cccc(c1)C(=O)c2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07269"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dexketoprofen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 667550]}, "Synonyms" -> {"dexketoprofen", "quiralam", "dexketoprofen (inn)", "dexketoprofen trometamol", "(+)-ketoprofen", "(+)-3-benzoylhydratropic acid", "22161-81-5", "nosatel", "dexketoprofen [inn]", "(s)-ketoprofen", "(s)-(+)-ketoprofen", "ketesse", "viaxal", "(s)-(+)-ketoprofen trometamol", "st066909", "keral", "hydratropic acid"}|>, "1865" -> <|"DatabaseID" -> "SW01239", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31599"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3218]}, "IsomericSmiles" -> "c1ccc(cc1)c2ccc(cc2)C(=O)CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01344"]}, "OfficialNames" -> <|"China Approved Name" -> "fenbufen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3335]}, "Synonyms" -> {"fenbufen", "lederfen", "3-(4-phenylbenzoyl)propionic acid", "napanol", "bufemid", "cinopal", "4-(4-biphenylyl)-4-oxobutyric acid", "3-10-00-03334", "4-(biphenyl-4-yl)-4-oxobutanoic acid", "fenbufen [usan:ban:inn:jan][inn][jan][usan]", "b-p-phenylbenzoylpropionic acid", "cas-36330-85-5", "cybufen", "butyric acid 4-(4-biphenyl)-4-oxo-", "g-oxo-[1,1'-biphenyl]-4-butanoic acid", "252-979-0[einecs]", "[1,1'-biphenyl]-4-butanoic acid g-oxo-", "gamma-oxo(1", "fenbufene [inn-french]", "4-(4-biphenylyl)-4-oxobutanoic acid[acd/iupac name]", "2378560[beilstein]", "reugast", "fenbufen (jp15/usan)[usan][jp15]", "propionic acid 3-(4-biphenylylcarbonyl)-", "3-(4-biphenylcarbonyl)propionic acid", "fenbufene[french][inn]", "4-[1,1'-biphenyl-4-yl]-4-oxobutanoic acid", "4-biphenyl-4-yl-4-oxobutanoic acid", "diphenyl-4-g-oxo-g-butyric acid", "4-(4-biphenyl)-4-oxobutyric acid", "4-(1,1'-biphenyl-4-yl)-4-oxobutanoic acid", "36330-85-5[rn]", "fenbufenum[latin]", "3-(4-biphenylylcarbonyl)propionic acid", "4-([1,1'-biphenyl]-4-yl)-4-oxobutanoic acid", "3-10-00-03334 (beilstein handbook reference)[beilstein]", "4-oxo-4-(4-phenylphenyl)butanoic acid", "chebi:31599", "36330-85-5", "cepal"}|>, "1866" -> <|"DatabaseID" -> "SW01240", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17606"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 785]}, "IsomericSmiles" -> "II", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00108"]}, "OfficialNames" -> <|"Indian Approved Name" -> "iodine", "WHO Essential Medicine" -> "iodine", "Australia Approved Name" -> "IODINE", "Traditional Herbal Isolate" -> "iodine", "FDA Approved Drug" -> "IODINE POVACRYLEX"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 807]}, "Synonyms" -> {"molecular iodine", "iodine", "vistarin", "diiodine", "eranol", "iodio", "8012-81-5[rn]", "cadex", "jood[dutch]", "12190-71-5[rn]", "7789-33-5[rn]", "iodine sublimed", "diiodane", "3587194[beilstein]", "actomar", "24503-90-0[rn]", "iode[french]", "231-442-4[einecs]", "iodine[wiki][jan][acd/iupac name]", "7553-56-2[rn]", "tincture iodine", "iodine crystals", "8031-47-8[rn]", "iodine tincture", "d007455", "8012-85-9[rn]", "jod[polish]", "iodine solution", "i2", "diiodan[german]", "eosin[wiki]", "diiodan"}|>, "1867" -> <|"DatabaseID" -> "SW01241", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8645"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6431]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3c(cc(c(c3C2=O)[O-])O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "purpurin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6683]}, "Synonyms" -> {"1", "hydroxylizaric acid", "verantin", "smoke brown g", "purpurine", "1,2,4-trihydroxy-9,10-anthracenedione", "1,2,4-trihydroxyanthraquinone[wiki]", "81-54-9", "81-54-9[rn]", "1,2,4-trihydroxy-anthraquinone", "1,2 4-trihydroxyanthraquinone", "1,2,4-trihydroxyanthra-9,10-quinone", "4-08-00-03568 (beilstein handbook reference)[beilstein]", "anthraquinone 1,2,4-trihydroxy-", "purpurin[wiki]", "anthraquinone", "1,2,4-trihydroxy-9 10-anthraquinone", "c.i. natural red 8", "purpurin madder root", "c410870", "purpurin", "1,2,4-trihydroxy-9,10-anthraquinone[acd/iupac name]", "1,2,4-trihydroxyanthracene-9,10-dione", "9,10-anthracenedione 1,2,4-trihydroxy- (9ci)", "1,2,4-trihydroxyanthrachinon", "c.i. natural red 16", "9,10-anthracenedione 1,2,4-trihydroxy-", "9,10-anthracenedione 1,2 4-trihydroxy-", "201-359-8[einecs]", "1887127[beilstein]"}|>, "1868" -> <|"DatabaseID" -> "SW01242", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28197"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445025]}, "IsomericSmiles" -> "c1cc(ccc1c2coc3cc(ccc3c2=O)O)O", "OfficialNames" -> <|"China Approved Name" -> "daidzein", "Traditional Herbal Isolate" -> "diadzein;daidzein", "Indian Approved Name" -> "diadzein"|>, "Synonyms" -> {"diadzein", "7-hydroxy-3-(4-hydroxyphenyl)-4h-1-benzopyran-4-one", "daidzeol", "7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one", "7-hydroxy-3-(4-hydroxyphenyl)-4-benzopyrone", "7,4'-dihydroxyisoflavone", "5-18-04-00089 (beilstein handbook reference)[beilstein]", "k 251b", "231523[beilstein]", "7-hydroxy-3-(4-hydroxy- phenyl)-4h-1-benzo- pyran-4-one", "s00273", "c004742", "486-66-8[rn]", "7-hydroxy-3-(4-hydroxyphenyl)-4h-chromen-4-on", "isoflavone 4',7-dihydroxy- (8ci)", "485-72-3[rn]", "daidzein (6ci)", "4',7-dihydroxy-iso-flavone", "7-hydroxy-3-(4-hydroxy phenyl) chromone", "7-hydroxy-3-(4-hydroxy phenyl)-4h-1-benzo pyran-4-one", "7-hydroxy-3-(4-hydroxyphenyl)-4h-chromen-4-one", "7,4-dihydroxyisoflavone", "7-hydroxy-3-(4-hydroxy- phenyl)- chromone", "7-hydroxy-3-(4-hydroxy-phenyl)-chromen-4-one", "7-hydroxy-3-(4-hydroxy-phenyl)-chromen-4-one daidzein", "207-635-4[einecs]", "formononetin", "4h-1-benzopyran-4-one 7-hydroxy-3-(4-hydroxyphenyl)-", "daidzein[wiki]", "4',7-dihydroxyisoflavone", "daidzein", "4'", "isoaurostatin", "7", "486-66-8", "4' 7-dihydroxyisoflavone", "4,7-dihydroxyisoflavone", "dihydroxyflavone", "dimethylbiochanin b;", "daidzein (4',7-dihydroxyisoflavone)", "ccris 7600", "4',7-dihydroxyisoflavone; 7-hydroxy-3-(4-hydroxy-phenyl)-chromone; 7-hydroxy-3-(4-hydroxy-phenyl)-4h-1-benzo-pyran-4-one", "daidzein 7-hydroxy-3-(4-hydroxyphenyl)-4h-chromen-4-one", "dimethylbiochanin b;daizeol;daidzeol", "isoflavone"}|>, "1869" -> <|"DatabaseID" -> "SW01243", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4728"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3070]}, "IsomericSmiles" -> "Cn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00691"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DYPHYLLINE"|>, "PharmGKBID" -> "PA164748027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3182]}, "Synonyms" -> {"diprophylline", "corphyllin", "glyphylline", "astrophyllin", "lufyllin", "dyphylline", "aristophyllin", "asthmolysin", "diprofilline", "diprofillin", "diprophyllin", "1h-purine-2,6-dione 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl", "lufyllin (tn)", "52756-53-3[rn]", "theophylline 7- (2,3-dihydroxypropyl)-", "7-(2,3-dihydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione", "neothylline lufyllin diprophylline", "dihydroxypropyl theopylin[german]", "1,3-dimethyl-7-(2,3-dihydroxypropyl)xanthine", "neotilina", "1h-purine-2,6-dione 7- (2,3-dihydroxypropyl)-3,7-dihydro-1 3-dimethyl-", "lufyllin-400", "1h-purine-2,6-dione 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-", "cor-theophylline", "hiphyllin", "astmamasit", "purifilin", "neophyllin", "dihydroxypropyl theophylline", "dt", "diprophyllinum [inn_la]", "dilor", "7-(2,3-dioxypropyl)theophylline", "dyphylline[usp]", "neutraphyllin", "diprophyllinum[latin]", "7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione", "5-26-14-00070", "neutrafil", "5-26-14-00070 (beilstein handbook reference)[beilstein]", "479-18-5", "coronarin", "propyphyllin", "7-(2,3-dihydroxypropyl)-1,3-dimethyl-1h-purine-2,6(3h,7h)-dione", "neufil", "(1,2-dihydroxy-3-propyl)thiophyllin", "thefylan", "soluphyllin", "teofen", "neophyl", "7-(b,g-dihydroxypropyl)theophylline", "coronal[wiki]", "7-(2,3-dihydroxypropyl) theophylline", "207-526-1[einecs]", "circair", "circain", "(1,2-dihydroxy-3-propyl)theophylline", "neutraphylline", "protheophylline", "30913-64-5[rn]", "7-(2,3-dihydroxypropyl)-1,3-dimethylxanthine", "68350-70-9[rn]", "neophyllin m", "diprofillina [dcit]", "479-18-5[rn]", "neutrafillina", "7-(2,3-dihydroxy-propyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione", "neutroxantina", 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3070]}, "IsomericSmiles" -> "Cn1c2c(c(=O)n(c1=O)C)n(cn2)CC(CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00691"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DYPHYLLINE"|>, "PharmGKBID" -> "PA164748027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3182]}, "Synonyms" -> {"diprophylline", "corphyllin", "glyphylline", "astrophyllin", "lufyllin", "dyphylline", "aristophyllin", "asthmolysin", "diprofilline", "diprofillin", "diprophyllin", "1h-purine-2,6-dione 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl", "lufyllin (tn)", "52756-53-3[rn]", "theophylline 7- (2,3-dihydroxypropyl)-", "7-(2,3-dihydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione", "neothylline lufyllin diprophylline", "dihydroxypropyl theopylin[german]", "1,3-dimethyl-7-(2,3-dihydroxypropyl)xanthine", "neotilina", "1h-purine-2,6-dione 7- (2,3-dihydroxypropyl)-3,7-dihydro-1 3-dimethyl-", "lufyllin-400", "1h-purine-2,6-dione 7-(2,3-dihydroxypropyl)-3,7-dihydro-1,3-dimethyl-", 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{ExternalIdentifier["ChemSpiderID", 2051]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)c2cccc(c2N)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07443"]}, "OfficialNames" -> <|"NPC Approved Name" -> "amfenac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2136]}, "Synonyms" -> {"amfenac", "61941-56-8[rn]", "amfenac (inn)", "amfenaco", "(2-amino-3-benzoylphenyl)acetic acid[acd/iupac name]", "ac1q5enx", "2-(2-amino-3-benzoylphenyl)acetic acid", "2-amino-3-benzoylphenylacetic acid", "515579-82-9", "2-amino-3-benzoylbenzeneacetic acid", "nsc 309467", "6312-68-1[rn]", "amfenaco[spanish]", "amfenacum [inn-latin]", "51579-82-9", "amfenacum[latin]", "61618-27-7[rn]", "(2-amino-3-benzoyl-phenyl)-acetic acid(amfenac)", "amfenac [inn:ban]", "(2-amino-3-benzoylphenyl)essigsaeure", "(2-amino-3-benzoylphenyl)acetic acid", "amfenacum", "benzeneacetic acid 2-amino-3-benzoyl-", "51579-82-9[rn]"}|>, "1872" -> <|"DatabaseID" -> "SW01245", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 75795], ExternalIdentifier["ChemSpiderID", 3694]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00465"]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)c2ccc3n2CCC3C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00813"], ExternalIdentifier["KEGGID", "D08104"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ketorolac", "FDA Approved Drug" -> "KETOROLAC TROMETHAMINE"|>, "PharmGKBID" -> "PA450150", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 84003], ExternalIdentifier["PubChemCompoundID", 3826]}, "Synonyms" -> {"toradol", "acular ls", "acular", "ketorolac tromethamine", "ketoralac", "ketorolac", "acular preservative free", "ketorolaco [spanish]", "ketorolacum [latin]", "ketorolac tromethamine[usp]", "ketorolac[wiki]", "acular[wiki]", "prostaglandin-endoperoxide synthase 1", "ketorolac tris salt", "phs 1", "74103-07-4", "toradol[wiki]", "acular pf", "pghs-1", "5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid[acd/iupac name]", "cox-1", "ec 1.14.99.1", "toradol (tn)", "pgh synthase 1", "74103-07-4[rn]", "acuvail", "prostaglandin h2 synthase 1", "cyclooxygenase- 1", "prostaglandin g/h synthase 1 precursor", "74103-06-3[rn]", "syntex", "syntex[wiki]", "exodol", "ketorolac (inn)", "5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid- 2-amino-2-(hydroxymethyl)propane-1,3-diol(1:1)", "droal", "toradol acular ketorolac tris salt", "ketorlac tromethamine", "ketorolaco[spanish]", "5-(phenylcarbonyl)-2,3-dihydropyrrolizinecarboxylic acid", "lixidol", "acular;ketorolac tris salt;toradol", "5-(phenylcarbonyl)-2,3-dihydropyrrolizinecarboxylic acid 2-amino-2-(hydroxymethyl)propane-1,3-diol", "74103-06-3", "ketorolacum[latin]", "ketoprofen[wiki]", "bppc", "toratex", "(+-)-ketorolac", "5-(phenylcarbonyl)-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid", "ketorolacum", "ketrolac.tromethamine salt", "5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid(ketorolac)", "ketorolac (tromethamine salt)", "1h-pyrrolizine-1-carboxylic acid 5-benzoyl-2,3-dihydro-", "5-benzoyl-1,2-dihydro-3h-pyrrolo[1,2-a]pyrrole-1-carboxylic acid", "dolac", "1h-pyrrolizine-1-carboxylic acid 5-benzoyl-2,3-dihydro", "5-benzoyl-1,2-dihydro-3h-pyrrolo(1,2a)pyrrole-1-carboxylic acid", "d020910", "macril", "74103-07-4 74103-06-3 [ketorolac]", "5-(phenylcarbonyl)-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid- 2-amino-2-(hydroxymethyl)propane-1,3-diol(1:1)", "ketorolac trometamol", "ketorolaco", "ketorolac (old rn)", "1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium 5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylate", "9005-80-5[rn]", "74103-07-4 74103-06-3", "66635-83-4[rn]", "tora-dol", "acide 5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylique", "1h-pyrrolizine-1-carboxylicacid 5-benzoyl-2,3-dihydro- compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)", "sprix", "ketorolac (toradol)"}|>, "1873" -> <|"DatabaseID" -> "SW01245", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 75795], ExternalIdentifier["ChemSpiderID", 3694]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00465"]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)c2ccc3n2CCC3C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00813"], ExternalIdentifier["KEGGID", "D08104"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ketorolac", "FDA Approved Drug" -> "KETOROLAC TROMETHAMINE"|>, "PharmGKBID" -> "PA450150", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 84003], ExternalIdentifier["PubChemCompoundID", 3826]}, "Synonyms" -> {"toradol", "acular ls", "acular", "ketorolac tromethamine", "ketoralac", "ketorolac", "acular preservative free", "ketorolaco [spanish]", "ketorolacum [latin]", "ketorolac tromethamine[usp]", "ketorolac[wiki]", "acular[wiki]", "prostaglandin-endoperoxide synthase 1", "ketorolac tris salt", "phs 1", "74103-07-4", "toradol[wiki]", "acular pf", "pghs-1", "5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid[acd/iupac name]", "cox-1", "ec 1.14.99.1", "toradol (tn)", "pgh synthase 1", "74103-07-4[rn]", "acuvail", "prostaglandin h2 synthase 1", "cyclooxygenase- 1", "prostaglandin g/h synthase 1 precursor", "74103-06-3[rn]", "syntex", "syntex[wiki]", "exodol", "ketorolac (inn)", "5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid- 2-amino-2-(hydroxymethyl)propane-1,3-diol(1:1)", "droal", "toradol acular ketorolac tris salt", "ketorlac tromethamine", "ketorolaco[spanish]", "5-(phenylcarbonyl)-2,3-dihydropyrrolizinecarboxylic acid", "lixidol", "acular;ketorolac tris salt;toradol", "5-(phenylcarbonyl)-2,3-dihydropyrrolizinecarboxylic acid 2-amino-2-(hydroxymethyl)propane-1,3-diol", "74103-06-3", "ketorolacum[latin]", "ketoprofen[wiki]", "bppc", "toratex", "(+-)-ketorolac", "5-(phenylcarbonyl)-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid", "ketorolacum", "ketrolac.tromethamine salt", "5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid(ketorolac)", "ketorolac (tromethamine salt)", "1h-pyrrolizine-1-carboxylic acid 5-benzoyl-2,3-dihydro-", "5-benzoyl-1,2-dihydro-3h-pyrrolo[1,2-a]pyrrole-1-carboxylic acid", "dolac", "1h-pyrrolizine-1-carboxylic acid 5-benzoyl-2,3-dihydro", "5-benzoyl-1,2-dihydro-3h-pyrrolo(1,2a)pyrrole-1-carboxylic acid", "d020910", "macril", "74103-07-4 74103-06-3 [ketorolac]", "5-(phenylcarbonyl)-2,3-dihydro-1h-pyrrolizine-1-carboxylic acid- 2-amino-2-(hydroxymethyl)propane-1,3-diol(1:1)", "ketorolac trometamol", "ketorolaco", "ketorolac (old rn)", "1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium 5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylate", "9005-80-5[rn]", "74103-07-4 74103-06-3", "66635-83-4[rn]", "tora-dol", "acide 5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylique", "1h-pyrrolizine-1-carboxylicacid 5-benzoyl-2,3-dihydro- compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)", "sprix", "ketorolac (toradol)"}|>, "1874" -> <|"DatabaseID" -> "SW01246", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 133160]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06802"]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)c2cccc(c2N)CC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05143"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nepafenac", "FDA Approved Drug" -> "NEPAFENAC"|>, "PharmGKBID" -> "PA165958407", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 151075]}, "Synonyms" -> {"nevanac", "nepafenac", "amfenac amide", "2-amino-3-benzoylbenzeneacetamide", "phs ii", "2-[2-amino-3-(phenylcarbonyl)phenyl]acetamide", "2-(2-amino-3-benzoyl-phenyl)-acetamide", "78281-72-8[rn]", "ncgc00185741-01", "2-[2-amino-3-(benzoyl)phenyl]acetamide", "prostaglandin-endoperoxide synthase 2", "benzeneacetamide", "tl8005351", "benzeneacetamide 2-amino-3-benzoyl-", "2-[2-amino-3-(phenylcarbonyl)phenyl]acetamid", "nepafanac", "pghs-2", "cox-2", "prostaglandin g/h synthase 2 precursor", "2-(2-amino-3-benzoylphenyl)acetamide[acd/iupac name]", "78281-72-8", "pgh synthase 2", "2-amino-3-benzoyl-benzeneacetamide", "al 6515", "ahr-9434", "prostaglandin h2 synthase 2", "al-6515", "cyclooxygenase- 2", "2-(2-amino-3-benzoylphenyl)acetamide", "ec 1.14.99.1"}|>, "1875" -> <|"DatabaseID" -> "SW01247", "IsomericSmiles" -> "c1ccc2c(c1)C[C@@H](c3ccccc3N2C(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09215"]}, "OfficialNames" -> <|"Indian Approved Name" -> "eslicarbazepine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9881504]}, "Synonyms" -> {"zinc00896938", "(s)-10-monohydroxy-dihydro-carbamazepin", "eslicarbazepine", "chembl315985", "surecn418933", "tx-010213", "d09215", "sbb062931", "eslicarbazepine (usan/inn)", "unii-s5vxa428r4", "104746-04-5"}|>, "1876" -> <|"DatabaseID" -> "SW01248", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15012]}, "IsomericSmiles" -> "CCOc1ccc2c(c1)c(c3ccc(cc3[nH+]2)N)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01248"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ethacridine lactate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15789]}, "Synonyms" -> {"rivinol", "flavitrol", "hectalin", "acrinolum", "amoebin", "ethacridine lactate", "metifex", "2-ethoxy-6,9-diaminoacridine lactate", "1837-57-6[rn]", "7-ethoxyacridine-3,9-diamine 2-hydroxypropanoic acid", "1837-57-6; 6402-23-9 (hydrate)", "acridine 6,9-diamino-2-ethoxy- lactate", "2-hydroxypropanoicacid compd. with7-ethoxy-3,9-acridinediamine (1:1)", "acrinol hydrate[jp15]", "acridine 6 9-diamino-2-ethoxy- monolactate", "7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid", "antidiar 200 (tn)", "2-ethoxy-6,9-diaminoacridinium lactate", "tcmdc-123983", "6402-23-9[rn]", "acrinol", "acridine,6,9-diamino-2-ethoxy- compd. withlactic acid (1:1)", "lactic acid compd. with 6 9-diamino-2-ethoxyacridine (1:1)", "acrinol monohydrate", "akron[wiki]", "6 9-diamino-2-ethoxyacridine lactate", "acridine 6,9-diamino-2-ethoxy- monolactate", "rivanol", "acrolactine", "lactic acid compd. with 6,9-diamino-2-ethoxyacridine (1:1)", "217-408-1[einecs]", "6,9-acridinediamine 2-ethoxy- 2-hydroxypropanoate (1:1)", "propanoicacid 2-hydroxy-,compd. with 7-ethoxy-3,9-acridinediamine (1:1)", "acrinol hydrate", "antidian 200", "6,9-diamino-2-ethoxyacridine lactate", "antidiar 200", "acridine 6,9-diamino-2-ethoxy- cpd with lactic acid (1:1)", "2-hydroxypropanoic acid - 7-ethoxyacridine-3,9-diamine (1:1)", "2-aethoxy-6,9-diaminoacridinlactat[german]", "2-ethoxy-6 9-diaminoacridinium lactate", "3,9-diamino-7-ethoxyacridinium lactate"}|>, "1877" -> <|"DatabaseID" -> "SW01249", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4295]}, "IsomericSmiles" -> "C[NH+]1CCOC(c2ccccc2C1)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08258"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nefopam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4450]}, "Synonyms" -> {"nefopam", "sinalgico", "fenazoxine", "acupan", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-(1h)2,5-be*", "120056-57-7[rn]", "3-methyl-7-phenyl-6-oxa-3-azabicyclo[6.4.0]dodeca-8,10,12-triene", "23327-57-3 13669-70-0", "1h-2", "nefopam [inn:ban]", "23327-57-3 13669-70-0 [nefopam]", "nefopamum[latin]", "13669-70-0", "237-148-2[einecs]", "5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-2,5-benzoxazocine[acd/iupac name]", "1h-2,5-benzoxazocine 3,4,5,6-tetrahydro-5-methyl-1-phenyl-", "ajan", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-1h-2,5-benzoxazocin", "23327-57-3[rn]", "5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-benzo[f][1,4]oxazocine", "5-methyl-1-phenyl-1", "5-methyl-1-phenyl-3", "5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-1h-2,5-benzoxazocine", "(1s)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-2,5-benzoxazocine", "1h-2,5-benzoxazocine 3,4,5,6-tetrahydro-5-methyl-1-phenyl- (8ci,9ci)", "13669-70-0[rn]", "nefopamum [inn-latin]", "einecs 237-148-2"}|>, "1878" -> <|"DatabaseID" -> "SW01249", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4295]}, "IsomericSmiles" -> "C[NH+]1CCOC(c2ccccc2C1)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08258"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nefopam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4450]}, "Synonyms" -> {"nefopam", "sinalgico", "fenazoxine", "acupan", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-(1h)2,5-be*", "120056-57-7[rn]", "3-methyl-7-phenyl-6-oxa-3-azabicyclo[6.4.0]dodeca-8,10,12-triene", "23327-57-3 13669-70-0", "1h-2", "nefopam [inn:ban]", "23327-57-3 13669-70-0 [nefopam]", "nefopamum[latin]", "13669-70-0", "237-148-2[einecs]", "5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-2,5-benzoxazocine[acd/iupac name]", "1h-2,5-benzoxazocine 3,4,5,6-tetrahydro-5-methyl-1-phenyl-", "ajan", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-1h-2,5-benzoxazocin", "23327-57-3[rn]", "5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-benzo[f][1,4]oxazocine", "5-methyl-1-phenyl-1", "5-methyl-1-phenyl-3", "5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-1h-2,5-benzoxazocine", "(1s)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-2,5-benzoxazocine", "1h-2,5-benzoxazocine 3,4,5,6-tetrahydro-5-methyl-1-phenyl- (8ci,9ci)", "13669-70-0[rn]", "nefopamum [inn-latin]", "einecs 237-148-2"}|>, "1879" -> <|"DatabaseID" -> "SW01249", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4295]}, "IsomericSmiles" -> "C[NH+]1CCOC(c2ccccc2C1)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08258"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nefopam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4450]}, "Synonyms" -> {"nefopam", "sinalgico", "fenazoxine", "acupan", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-(1h)2,5-be*", "120056-57-7[rn]", "3-methyl-7-phenyl-6-oxa-3-azabicyclo[6.4.0]dodeca-8,10,12-triene", "23327-57-3 13669-70-0", "1h-2", "nefopam [inn:ban]", "23327-57-3 13669-70-0 [nefopam]", "nefopamum[latin]", "13669-70-0", "237-148-2[einecs]", "5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-2,5-benzoxazocine[acd/iupac name]", "1h-2,5-benzoxazocine 3,4,5,6-tetrahydro-5-methyl-1-phenyl-", "ajan", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-1h-2,5-benzoxazocin", "23327-57-3[rn]", "5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-benzo[f][1,4]oxazocine", "5-methyl-1-phenyl-1", "5-methyl-1-phenyl-3", "5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-1h-2,5-benzoxazocine", "(1s)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-2,5-benzoxazocine", "1h-2,5-benzoxazocine 3,4,5,6-tetrahydro-5-methyl-1-phenyl- (8ci,9ci)", "13669-70-0[rn]", "nefopamum [inn-latin]", "einecs 237-148-2"}|>, "1880" -> <|"DatabaseID" -> "SW01249", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4295]}, "IsomericSmiles" -> "C[NH+]1CCOC(c2ccccc2C1)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08258"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nefopam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4450]}, "Synonyms" -> {"nefopam", "sinalgico", "fenazoxine", "acupan", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-(1h)2,5-be*", "120056-57-7[rn]", "3-methyl-7-phenyl-6-oxa-3-azabicyclo[6.4.0]dodeca-8,10,12-triene", "23327-57-3 13669-70-0", "1h-2", "nefopam [inn:ban]", "23327-57-3 13669-70-0 [nefopam]", "nefopamum[latin]", "13669-70-0", "237-148-2[einecs]", "5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-2,5-benzoxazocine[acd/iupac name]", "1h-2,5-benzoxazocine 3,4,5,6-tetrahydro-5-methyl-1-phenyl-", "ajan", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-1h-2,5-benzoxazocin", "23327-57-3[rn]", "5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-benzo[f][1,4]oxazocine", "5-methyl-1-phenyl-1", "5-methyl-1-phenyl-3", "5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine", "3,4,5,6-tetrahydro-5-methyl-1-phenyl-1h-2,5-benzoxazocine", "(1s)-5-methyl-1-phenyl-3,4,5,6-tetrahydro-1h-2,5-benzoxazocine", "1h-2,5-benzoxazocine 3,4,5,6-tetrahydro-5-methyl-1-phenyl- (8ci,9ci)", "13669-70-0[rn]", "nefopamum [inn-latin]", "einecs 237-148-2"}|>, "1881" -> <|"DatabaseID" -> "SW01250", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9536"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2297298]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01154"]}, "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=S)NC1=O)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06106"]}, "OfficialNames" -> <|"NPC Approved Name" -> "thiamylal"|>, "PharmGKBID" -> "PA164746997", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3032285]}, "Synonyms" -> {"thioseconal", "surital", "5-allyl-5-(1-methylbutyl)-2-thiobarbituric acid", "thiamylal", "337376-15-5[rn]", "77-27-0[rn]", "225331[beilstein]", "dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-4,6(1h,5h)-pyrimidinedione", "dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-4,6-(1h,5h)-pyrimidinedione", "5-(pentan-2-yl)-5-(prop-2-en-1-yl)-2-sulfanylidenedihydropyrimidine-4,6(1h,5h)-dione", "4,6 (1h,5h)-pyrimidinedione dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-", "barbituric acid 5-allyl-5- (1-methylbutyl)-2-thio-", "1340-07-4[rn]", "ac1q2ujp", "4,6(1h,5h)-pyrimidinedione,dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-", "barbituric acid 5-allyl-5-(1-methylbutyl)-2-thio- (van) (8ci)", "potassium channel inwardly rectifying subfamily j member 11", "5-(pentan-2-yl)-5-(prop-2-en-1-yl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione", "chebi:9536", "thiamylal [usan]", "thiamylal[wiki]", "4,6(1h,5h)-pyrimidinedione,dihydro-5-(1-methylbutyl)-5-(2-propen-1-yl)-2-thioxo-", "biotal", "4,6(1h,5h)-pyrimidinedione,dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo- (9ci)", "spectrum_001812", "ikatp", "5-allyl-5-(pentan-2-yl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione", "5-allyl-5-(1-methylbutyl)-2-thioxodihydro-4,6(1h,5h)-pyrimidinedione", "ac1mhtv0", "5-allyl-5-[1-methylbutyl]-2-thiobarbituric acid", "anestatal", "5-allyl-5-(1-methylbutyl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione", "5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione", "7187-63-5[rn]", "thioquinalbarbitone", "inward rectifier k(+) channel kir6.2", "5-allyl-5-(1-methylbutyl)-2-thiobarbitursaeure", "201-018-3[einecs]"}|>, "1882" -> <|"DatabaseID" -> "SW01250", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9536"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2297298]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01154"]}, "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=S)NC1=O)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06106"]}, "OfficialNames" -> <|"NPC Approved Name" -> "thiamylal"|>, "PharmGKBID" -> "PA164746997", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3032285]}, "Synonyms" -> {"thioseconal", "surital", "5-allyl-5-(1-methylbutyl)-2-thiobarbituric acid", "thiamylal", "337376-15-5[rn]", "77-27-0[rn]", "225331[beilstein]", "dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-4,6(1h,5h)-pyrimidinedione", "dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-4,6-(1h,5h)-pyrimidinedione", "5-(pentan-2-yl)-5-(prop-2-en-1-yl)-2-sulfanylidenedihydropyrimidine-4,6(1h,5h)-dione", "4,6 (1h,5h)-pyrimidinedione dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-", "barbituric acid 5-allyl-5- (1-methylbutyl)-2-thio-", "1340-07-4[rn]", "ac1q2ujp", "4,6(1h,5h)-pyrimidinedione,dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo-", "barbituric acid 5-allyl-5-(1-methylbutyl)-2-thio- (van) (8ci)", "potassium channel inwardly rectifying subfamily j member 11", "5-(pentan-2-yl)-5-(prop-2-en-1-yl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione", "chebi:9536", "thiamylal [usan]", "thiamylal[wiki]", "4,6(1h,5h)-pyrimidinedione,dihydro-5-(1-methylbutyl)-5-(2-propen-1-yl)-2-thioxo-", "biotal", "4,6(1h,5h)-pyrimidinedione,dihydro-5-(1-methylbutyl)-5-(2-propenyl)-2-thioxo- (9ci)", "spectrum_001812", "ikatp", "5-allyl-5-(pentan-2-yl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione", "5-allyl-5-(1-methylbutyl)-2-thioxodihydro-4,6(1h,5h)-pyrimidinedione", "ac1mhtv0", "5-allyl-5-[1-methylbutyl]-2-thiobarbituric acid", "anestatal", "5-allyl-5-(1-methylbutyl)-2-thioxodihydropyrimidine-4,6(1h,5h)-dione", "5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione", "7187-63-5[rn]", "thioquinalbarbitone", "inward rectifier k(+) channel kir6.2", "5-allyl-5-(1-methylbutyl)-2-thiobarbitursaeure", "201-018-3[einecs]"}|>, "1883" -> <|"DatabaseID" -> "SW01251", "IsomericSmiles" -> "Cc1ccc(cc1)/C=C\\2/C3CCC(C2=O)(C3(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04013"]}, "OfficialNames" -> <|"NPC Approved Name" -> "enzacamene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6440721]}, "Synonyms" -> {"enzacamene", "ac1o5u39", "36861-47-9", "st50827105", "1", "3-(4-methylbenzylidene)bornan-2-one", "uvinul mbc 95", "eusolex 6300", "surecn83090", "enzacamene (usp/inn)", "eusolex"}|>, "1884" -> <|"DatabaseID" -> "SW01252", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63629"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102826], ExternalIdentifier["ChemSpiderID", 5287]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00697"]}, "IsomericSmiles" -> "c1cc(c(c2c1nsn2)NC3=[NH+]CCN3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08611"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tizanidine", "FDA Approved Drug" -> "TIZANIDINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451701", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 114869], ExternalIdentifier["PubChemCompoundID", 5487]}, "Synonyms" -> {"tizanidine", "sirdalud", "ternelin", "tizanidine hcl", "zanaflex", "tizanidinum [inn-latin]", "tizanidina [inn-spanish]", "tizanidina", "sirdalud[wiki]", "i1r candidate protein", "imidazoline-1 receptor candidate protein", "51322-75-9", "ds 103-282", "imidazoline receptor antisera-selected protein", "imidazoline-1 receptor", "i1r", "tizanidinum", "i-1", "imidazoline receptor 1", "hiras", "i-1 receptor candidate protein", "tizanidine hydrochloride", "ir1", "zanaflex[wiki]", "51322-75-9[rn]", "2,1,3-benzothiadiazole-4-amine 5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-", "5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)benzo[c][1,2,5]thiadiazol-4-amine hydrochloride", "5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-2,1,3-benzothiadiazol-4-aminehydrochloride", "5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-2,1,3-benzothiadiazol-4-aminechlorhydrate (1:1)", "(5-chloro-benzo[1,2,5]thiadiazol-4-yl)-(4,5-dihydro-1h-imidazol-2-yl)-amine hydrochloride", "2,1,3-benzothiadiazol-4-amine 5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)- hydrochloride (1:1)", "5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-2,1,3-benzothiadiazol-4-aminechlorhydrate", "smr000499584", "2,1,3-benzothiadiazol-4-amine 5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)- monohydrochloride", "5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-2,1,3-benzothiadiazole-4-aminehydrochloride", "4-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-8-thia-7,9-diazabicyclo(4.3.0)nona-2,4,6,9-tetraen-5-amine", "5-chloro-4-(2-imidazolin-2-ylamino)-2", "tizanidinum [inn_la]", "an-021a", "5-chloro-n-(4,5-dihydro-1h-imidazoi-2-yl)-2,1,3-benzothiadiazol-4-amine", "2", "5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine[acd/iupac name]", "5-(chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-2,1,3-benzothiadiazol-4-aminehydrochloride", "(5-chlorobenzo[2,3-c]1,2,5-thiadiazol-4-yl)-2-imidazolin-2-ylamine chloride", "tizanidine hydrochloride (jp15/usan)[usan][jp15]", "5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-2,1,3-benzothiadiazol-4-aminehydrochloride (1:1)[acd/iupac name]", "an-021", "64461-82-1", "(5-chloro-benzo[1,2,5]thiadiazol-4-yl)-(4,5-dihydro-1h-imidazol-2-yl)-amine", "5-chloro-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiadiazole hydrochloride", "2,1,3-benzothiadiazole 5-chloro-4-(2-imidazolin-2-ylamino)-", "tizanidine[wiki]", "tizanidinum[latin]", "337376-15-5", "2,1,3-benzothiadiazol-4-amine 5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-", "mfcd00798231", "ds-103-282", "[64461-82-1]", "tizanidina; tizanidine; tizanidinum", "sirdalud (tn)", "ds-103282 ch", "5-chloro-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiadiazole", "5-chlor-n-(4", "5-chloro-n-(4,5-dihydro-1h-imidazol-2-yl)-2,1,3-benzothiadiazol-4-aminemonohydrochloride", "5-chlor-n-(4,5-dihydro-1h-imidazol-2-yl)-2,1,3-benzothiadiazol-4-aminhydrochlorid", "tizanidina[spanish][inn]", "5-chloro-4-(2-imidazolin-2-ylamino)-2,1,3-benzothiadiazole monohydrochloride", "tizanidine hydrochloride [usan:jan][jan][usan]", "tizanidinehydrochloride", "zanaflex;sirdalud", "5-chloro-n-(4", "64461-82-1[rn]"}|>, "1885" -> <|"DatabaseID" -> "SW01253", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "465284"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3336]}, "IsomericSmiles" -> "c1nc2c(=O)[nH]c(nc2n1COC(CO)CO)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00333"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ganciclovir", "Australia Approved Name" -> "GANCICLOVIR", "FDA Approved Drug" -> "GANCICLOVIR;GANCICLOVIR SODIUM"|>, "Synonyms" -> {"vitrasert", "ganciclovir [usan:ban:inn:jan][inn][jan][usan]", "86357-12-2[rn]", "gancyclovir", "mb3795", "9-(1,3-dihydroxy-2-propoxymethyl)guanine;", "t56 bn dn fvm inj b1oy1q1q hz[wln]", "2-amino-9-((1,3-dihydroxypropan-2-yloxy)methyl)-3h-purin-6(9h)-one", "ga2", "cymevene", "2-amino-1,9-dihydro-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-6h-purin-6-one", "ganciclovir[wiki]", "2-amino-9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-3,9-dihydro-6h-purin-6-one", "ganciclovirum[latin]", "t56 bn dn fn hnj d1oy1q1q gz iq[wln]", "ganciclovir (jan/usp)[usp][jan]", "virgan", "2-(6-amino-purin-9-ylmethoxy)-propane-1,3-diol", "9-(1,3-dihydroxy-2-propoxymethyl)guanine; 2'-nor-2'-deoxyguanosine;cytovene", "dxa", "2-amino-9-((1,3-dihydroxypropan-2-yloxy)methyl)-1h-purin-6(9h)-one", "6h-purin-6-one 2-amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-", "2-amino-9-(((1,3-dihydroxypropan-2-yl)oxy)methyl)-1h-purin-6(9h)-one", "2-amino-1,9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-6-h-purin-6-one", "cytovene[wiki]", "cytovene-iv", "96551-29-0[rn]", "2-amino-9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-1,9-dihydro-6h-purin-6-one", "gcv", "1,2-hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene", "106931-35-5[rn]", "107910-75-8[rn]", "bw-759u", "2-amino-9-{[(1,3-dihydroxy-2-propanyl)oxy]methyl}-1,9-dihydro-6h-purin-6-one", "9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine", "cytovene", "2-amino-9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-6,9-dihydro-3h-purin-6-one", "2-amino-9-((1,3-dihydroxypropan-2-yloxy)methyl)-9h-purin-6-ol", "9-[(1,3-dihydroxy-2-propoxy)methyl]guanine", "6h-purin-6-one 2-amino-1,9-dihydro-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-", "cytovene iv", "ganciclovir", "cytovene (tn)", "hhemg", "dhpg", "ganciclovirum", "valcyte[wiki]", "citovirax", "bw-b 759u", "9-(1,3-dihydroxy-propoxymethane)guanine", "bw 759u", "gcv & msl", "2-amino-9-{[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl}hydropurin-6-one", "cymeven", "2-amino-1,9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6h-purin-6-one", "2'-ndg", "cymevan", "9-[[2-hydroxy-1-(hydroxy-methyl)ethoxy]methylguanine", "82410-32-0[rn]", "6h-purin-6-one 2-amino-3,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-", "2-amino-9-(2-hydroxy-1-hydroxymethylethoxymethyl)-6,9-dihydro-1h-6-purinone", "guanine 9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-", "2-amino-9-{[(1,3-dihydroxypropan-2-yl)oxy]methyl}-6,9-dihydro-1h-purin-6-one", "337376-15-5", "bw b759u", "2-amino-9-(2-hydroxy-1-hydroxymethyl-ethoxymethyl)-1,9-dihydro-purin-6-one", "mfcd12197280", "vitrasert (tn)", "hydroxyacyclovir"}|>, "1886" -> <|"DatabaseID" -> "SW01254", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106486]}, "IsomericSmiles" -> "c1cc2c(c(c1)[O-])C(=O)OC(C2)c3ccc(cc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydrangenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119199]}, "Synonyms" -> {"ac1l3odh", "8-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydroisochromen-1-one", "hydrangenol", "480-47-7", "c10262", "chembl69299", "8-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-1h-isochromen-1-one[acd/iupac name]", "3,4-dihydro-8-hydroxy-3-(4-hydroxyphenyl)-1h-2-benzopyran-1-one", "8-hydroxy-3-(4-hydroxyphenyl)-3", "hydrangenol[wiki]", "480-47-7[rn]", "ac1q6mgo", "ag-f-63587", "ccris 8569", "8-hydroxy-3-(4-hydroxy-phenyl)-isochroman-1-one", "1h-2-benzopyran-1-one 3,4-dihydro-8-hydroxy-3-(4-hydroxyphenyl)-", "ar-1h4605"}|>, "1887" -> <|"DatabaseID" -> "SW01254", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106486]}, "IsomericSmiles" -> "c1cc2c(c(c1)[O-])C(=O)OC(C2)c3ccc(cc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydrangenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119199]}, "Synonyms" -> {"ac1l3odh", "8-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydroisochromen-1-one", "hydrangenol", "480-47-7", "c10262", "chembl69299", "8-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-1h-isochromen-1-one[acd/iupac name]", "3,4-dihydro-8-hydroxy-3-(4-hydroxyphenyl)-1h-2-benzopyran-1-one", "8-hydroxy-3-(4-hydroxyphenyl)-3", "hydrangenol[wiki]", "480-47-7[rn]", "ac1q6mgo", "ag-f-63587", "ccris 8569", "8-hydroxy-3-(4-hydroxy-phenyl)-isochroman-1-one", "1h-2-benzopyran-1-one 3,4-dihydro-8-hydroxy-3-(4-hydroxyphenyl)-", "ar-1h4605"}|>, "1888" -> <|"DatabaseID" -> "SW01255", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476740]}, "IsomericSmiles" -> "c1cc(c(c(c1)O)C(=O)[O-])/C=C/c2ccc(cc2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydrangeic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318116]}, "Synonyms" -> {"2-hydroxy-6-[(e)-2-(4-hydroxyphenyl)ethenyl]benzoic acid", "benzoic acid 2-hydroxy-6-[(e)-2-(4-hydroxyphenyl)ethenyl]-", "chembl248347", "ac1nsweb", "2-(4-hydroxystyryl)-6-hydroxybenzoic acid", "hydrangeic acid"}|>, "1889" -> <|"DatabaseID" -> "SW01256", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6933"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17320]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00211"]}, "IsomericSmiles" -> "COc1ccc(c(c1)C(CNC(=O)C[NH3+])O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01307"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MIDODRINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18340]}, "Synonyms" -> {"midodrine hydrochloride", "proamatine", "metligene", "pro-amatine", "midodrine hcl", "3092-17-9[rn]", "gutron", "hipertan", "n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]glycinamidehydrochloride (1:1)[acd/iupac name]", "hydrogenchloride- n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]glycinamide (1:1:1)", "alphamine", "2-amino-n-(2-(2,5-dimethoxyphenyl)-2-hydroxyethyl)acetamide monohydrochloride", "n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]glycinamidhydrochlorid", "3092-17-9 42794-76-3", "n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]glycinamidehydrochloride", "midodrina [inn-spanish]", "tl8002369", "amatine", "midodrine[wiki]", "2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride", "st. peter 224", "midodrine hydrochloride (jan/usan)[jan][usan]", "2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide hydrochloride", "midodrinum [inn-latin]", "alpha 1b-adrenoceptor", "42794-76-3[rn]", "acetamide 2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-,monohydrochloride", "a-4020 linz", "( -)-midodrine hydrochloride", "acetamide 2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-,hydrochloride (1:1)", "2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide chloride", "2-amino-n-(2-(2,5-dimethoxyphenyl)-2-hyyroxyethyl)acetamide monohydrochloride", "1-(2',5'-dimethoxyphenyl)-2-glycinamidoethanol hydrochloride", "acetamide 2-amino-n-(2-(2,5-dimethoxyphenyl)-2-hydroxyethyl)-,monohydrochloride", "midamine", "256-148-3[einecs]", "acetamide 2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-,chloride hydrogen salt (1:1)", "midodrine hydrochloride [usan:jan][jan][usan]", "midodrin", "pro-amatine (tn)", "( -)-midodrin hydrochloride", "midodrine", "alpha 1b- adrenoreceptor", "3092-17-9 42794-76-3 [midodrine]", "2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamidhydrochlorid", "43218-56-0[rn]", "st-1085"}|>, "1890" -> <|"DatabaseID" -> "SW01256", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6933"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17320]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00211"]}, "IsomericSmiles" -> "COc1ccc(c(c1)C(CNC(=O)C[NH3+])O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01307"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MIDODRINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18340]}, "Synonyms" -> {"midodrine hydrochloride", "proamatine", "metligene", "pro-amatine", "midodrine hcl", "3092-17-9[rn]", "gutron", "hipertan", "n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]glycinamidehydrochloride (1:1)[acd/iupac name]", "hydrogenchloride- n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]glycinamide (1:1:1)", "alphamine", "2-amino-n-(2-(2,5-dimethoxyphenyl)-2-hydroxyethyl)acetamide monohydrochloride", "n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]glycinamidhydrochlorid", "3092-17-9 42794-76-3", "n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]glycinamidehydrochloride", "midodrina [inn-spanish]", "tl8002369", "amatine", "midodrine[wiki]", "2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide monohydrochloride", "st. peter 224", "midodrine hydrochloride (jan/usan)[jan][usan]", "2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide hydrochloride", "midodrinum [inn-latin]", "alpha 1b-adrenoceptor", "42794-76-3[rn]", "acetamide 2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-,monohydrochloride", "a-4020 linz", "( -)-midodrine hydrochloride", "acetamide 2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-,hydrochloride (1:1)", "2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide chloride", "2-amino-n-(2-(2,5-dimethoxyphenyl)-2-hyyroxyethyl)acetamide monohydrochloride", "1-(2',5'-dimethoxyphenyl)-2-glycinamidoethanol hydrochloride", "acetamide 2-amino-n-(2-(2,5-dimethoxyphenyl)-2-hydroxyethyl)-,monohydrochloride", "midamine", "256-148-3[einecs]", "acetamide 2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-,chloride hydrogen salt (1:1)", "midodrine hydrochloride [usan:jan][jan][usan]", "midodrin", "pro-amatine (tn)", "( -)-midodrin hydrochloride", "midodrine", "alpha 1b- adrenoreceptor", "3092-17-9 42794-76-3 [midodrine]", "2-amino-n-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamidhydrochlorid", "43218-56-0[rn]", "st-1085"}|>, "1891" -> <|"DatabaseID" -> "SW01257", "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=[NH+]C1=O)S)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00713"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIAMYLAL SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23677058]}, "Synonyms" -> {"thiamylal sodium", "surital sodium salt", "ncgc00095772-01", "5-allyl-5-(1-methylbutyl)-2-thiobarbiturate sodium", "thioseconal sodium", "surital", "sodium thiamylal", "thiamylal sodium salt", "thiomylal sodium", "einecs 206-415-5", "surital sodium"}|>, "1892" -> <|"DatabaseID" -> "SW01257", "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=[NH+]C1=O)S)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00713"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIAMYLAL SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23677058]}, "Synonyms" -> {"thiamylal sodium", "surital sodium salt", "ncgc00095772-01", "5-allyl-5-(1-methylbutyl)-2-thiobarbiturate sodium", "thioseconal sodium", "surital", "sodium thiamylal", "thiamylal sodium salt", "thiomylal sodium", "einecs 206-415-5", "surital sodium"}|>, "1893" -> <|"DatabaseID" -> "SW01257", "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=[NH+]C1=O)S)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00713"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIAMYLAL SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23677058]}, "Synonyms" -> {"thiamylal sodium", "surital sodium salt", "ncgc00095772-01", "5-allyl-5-(1-methylbutyl)-2-thiobarbiturate sodium", "thioseconal sodium", "surital", "sodium thiamylal", "thiamylal sodium salt", "thiomylal sodium", "einecs 206-415-5", "surital sodium"}|>, "1894" -> <|"DatabaseID" -> "SW01257", "IsomericSmiles" -> "CCCC(C)C1(C(=O)NC(=[NH+]C1=O)S)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00713"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIAMYLAL SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23677058]}, "Synonyms" -> {"thiamylal sodium", "surital sodium salt", "ncgc00095772-01", "5-allyl-5-(1-methylbutyl)-2-thiobarbiturate sodium", "thioseconal sodium", "surital", "sodium thiamylal", "thiamylal sodium salt", "thiomylal sodium", "einecs 206-415-5", "surital sodium"}|>, "1895" -> <|"DatabaseID" -> "SW01258", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "ferrous sulph;ferrous aminoacetosulphate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56842415]}, "Synonyms" -> {"36215-91-5", "hexadecanoicacid", "ag-f-26113", "einecs 252-921-4", "iron(2+) palmitate"}|>, "1896" -> <|"DatabaseID" -> "SW01259", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514300], ExternalIdentifier["ChemSpiderID", 4754]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01131"]}, "IsomericSmiles" -> "CC(C)/[NH+]=C(\\N)/[NH+]=C(\\N)/Nc1ccc(cc1)Cl", "OfficialNames" -> <|"FDA Approved Drug" -> "PROGUANIL HYDROCHLORIDE", "WHO Essential Medicine" -> "proguanil"|>, "PharmGKBID" -> "PA451124", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9570076], ExternalIdentifier["PubChemCompoundID", 4923]}, "Synonyms" -> {"chloroquanil", "chloroguanide hydrochloride", "paludrine", "palusil hydrochloride", "tirian hydrochloride", "guanatol hydrochloride", "bigumalum", "proguanil hydrochloride", "drinupal hydrochloride", "n-4-chlorophenyl-n(sup 5)-isopropyldiguanide hydrochloride", "n-(4-chlorophenyl)-n'-propan-2-ylimidodicarbonimidic diamide hydrochloride (1:1)", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- monohydrochloride (9ci)", "proguanil chloride", "palusil (hydrochloride)", "sn 12,837", "n-(4-chlorophenyl)-n(sup5)-isopropyldiguanide hydrochloride", "n-(4-chlorophenyl)-n'-isopropylimidodicarbonimidic diamide hydrochloride(1:1)", "chlorguanide hydrochloride", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- monohydrochloride", "211-283-7[einecs]", "diguanyl", "biguanide 1- (p-chlorophenyl)-5-isopropyl-,monohydrochloride", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- hydrochloride (1:1)", "proguanilhydrochloride", "n-(4-chlorophenyl)-n'-(1-methylethyl)imidodicarbonimidic diamide hydrochloride", "biguanide 1-(p-chlorophenyl)-5-isopropyl- monohydrochloride", "tirian (hydrochloride)", "paludrine (tn)", "1-(p-chlorophenyl)-5-isopropylbiguanide hydrochloride", "3359 rp", "drinupal (hydrochloride)", "n-(4-chlorphenyl)-n'-(1-methylethyl)imidodicarbonimidic diamidhydrochlorid", "637-32-1[rn]", "diguanyl (hydrochloride)"}|>, "1897" -> <|"DatabaseID" -> "SW01259", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514300], ExternalIdentifier["ChemSpiderID", 4754]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01131"]}, "IsomericSmiles" -> "CC(C)/[NH+]=C(\\N)/[NH+]=C(\\N)/Nc1ccc(cc1)Cl", "OfficialNames" -> <|"FDA Approved Drug" -> "PROGUANIL HYDROCHLORIDE", "WHO Essential Medicine" -> "proguanil"|>, "PharmGKBID" -> "PA451124", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9570076], ExternalIdentifier["PubChemCompoundID", 4923]}, "Synonyms" -> {"chloroquanil", "chloroguanide hydrochloride", "paludrine", "palusil hydrochloride", "tirian hydrochloride", "guanatol hydrochloride", "bigumalum", "proguanil hydrochloride", "drinupal hydrochloride", "n-4-chlorophenyl-n(sup 5)-isopropyldiguanide hydrochloride", "n-(4-chlorophenyl)-n'-propan-2-ylimidodicarbonimidic diamide hydrochloride (1:1)", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- monohydrochloride (9ci)", "proguanil chloride", "palusil (hydrochloride)", "sn 12,837", "n-(4-chlorophenyl)-n(sup5)-isopropyldiguanide hydrochloride", "n-(4-chlorophenyl)-n'-isopropylimidodicarbonimidic diamide hydrochloride(1:1)", "chlorguanide hydrochloride", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- monohydrochloride", "211-283-7[einecs]", "diguanyl", "biguanide 1- (p-chlorophenyl)-5-isopropyl-,monohydrochloride", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- hydrochloride (1:1)", "proguanilhydrochloride", "n-(4-chlorophenyl)-n'-(1-methylethyl)imidodicarbonimidic diamide hydrochloride", "biguanide 1-(p-chlorophenyl)-5-isopropyl- monohydrochloride", "tirian (hydrochloride)", "paludrine (tn)", "1-(p-chlorophenyl)-5-isopropylbiguanide hydrochloride", "3359 rp", "drinupal (hydrochloride)", "n-(4-chlorphenyl)-n'-(1-methylethyl)imidodicarbonimidic diamidhydrochlorid", "637-32-1[rn]", "diguanyl (hydrochloride)"}|>, "1898" -> <|"DatabaseID" -> "SW01259", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514300], ExternalIdentifier["ChemSpiderID", 4754]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01131"]}, "IsomericSmiles" -> "CC(C)/[NH+]=C(\\N)/[NH+]=C(\\N)/Nc1ccc(cc1)Cl", "OfficialNames" -> <|"FDA Approved Drug" -> "PROGUANIL HYDROCHLORIDE", "WHO Essential Medicine" -> "proguanil"|>, "PharmGKBID" -> "PA451124", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9570076], ExternalIdentifier["PubChemCompoundID", 4923]}, "Synonyms" -> {"chloroquanil", "chloroguanide hydrochloride", "paludrine", "palusil hydrochloride", "tirian hydrochloride", "guanatol hydrochloride", "bigumalum", "proguanil hydrochloride", "drinupal hydrochloride", "n-4-chlorophenyl-n(sup 5)-isopropyldiguanide hydrochloride", "n-(4-chlorophenyl)-n'-propan-2-ylimidodicarbonimidic diamide hydrochloride (1:1)", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- monohydrochloride (9ci)", "proguanil chloride", "palusil (hydrochloride)", "sn 12,837", "n-(4-chlorophenyl)-n(sup5)-isopropyldiguanide hydrochloride", "n-(4-chlorophenyl)-n'-isopropylimidodicarbonimidic diamide hydrochloride(1:1)", "chlorguanide hydrochloride", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- monohydrochloride", "211-283-7[einecs]", "diguanyl", "biguanide 1- (p-chlorophenyl)-5-isopropyl-,monohydrochloride", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- hydrochloride (1:1)", "proguanilhydrochloride", "n-(4-chlorophenyl)-n'-(1-methylethyl)imidodicarbonimidic diamide hydrochloride", "biguanide 1-(p-chlorophenyl)-5-isopropyl- monohydrochloride", "tirian (hydrochloride)", "paludrine (tn)", "1-(p-chlorophenyl)-5-isopropylbiguanide hydrochloride", "3359 rp", "drinupal (hydrochloride)", "n-(4-chlorphenyl)-n'-(1-methylethyl)imidodicarbonimidic diamidhydrochlorid", "637-32-1[rn]", "diguanyl (hydrochloride)"}|>, "1899" -> <|"DatabaseID" -> "SW01259", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514300], ExternalIdentifier["ChemSpiderID", 4754]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01131"]}, "IsomericSmiles" -> "CC(C)/[NH+]=C(\\N)/[NH+]=C(\\N)/Nc1ccc(cc1)Cl", "OfficialNames" -> <|"FDA Approved Drug" -> "PROGUANIL HYDROCHLORIDE", "WHO Essential Medicine" -> "proguanil"|>, "PharmGKBID" -> "PA451124", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9570076], ExternalIdentifier["PubChemCompoundID", 4923]}, "Synonyms" -> {"chloroquanil", "chloroguanide hydrochloride", "paludrine", "palusil hydrochloride", "tirian hydrochloride", "guanatol hydrochloride", "bigumalum", "proguanil hydrochloride", "drinupal hydrochloride", "n-4-chlorophenyl-n(sup 5)-isopropyldiguanide hydrochloride", "n-(4-chlorophenyl)-n'-propan-2-ylimidodicarbonimidic diamide hydrochloride (1:1)", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- monohydrochloride (9ci)", "proguanil chloride", "palusil (hydrochloride)", "sn 12,837", "n-(4-chlorophenyl)-n(sup5)-isopropyldiguanide hydrochloride", "n-(4-chlorophenyl)-n'-isopropylimidodicarbonimidic diamide hydrochloride(1:1)", "chlorguanide hydrochloride", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- monohydrochloride", "211-283-7[einecs]", "diguanyl", "biguanide 1- (p-chlorophenyl)-5-isopropyl-,monohydrochloride", "imidodicarbonimidic diamide n-(4-chlorophenyl)-n'-(1-methylethyl)- hydrochloride (1:1)", "proguanilhydrochloride", "n-(4-chlorophenyl)-n'-(1-methylethyl)imidodicarbonimidic diamide hydrochloride", "biguanide 1-(p-chlorophenyl)-5-isopropyl- monohydrochloride", "tirian (hydrochloride)", "paludrine (tn)", "1-(p-chlorophenyl)-5-isopropylbiguanide hydrochloride", "3359 rp", "drinupal (hydrochloride)", "n-(4-chlorphenyl)-n'-(1-methylethyl)imidodicarbonimidic diamidhydrochlorid", "637-32-1[rn]", "diguanyl (hydrochloride)"}|>, "1900" -> <|"DatabaseID" -> "SW01260", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3621]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)c2nc(nc(n2)N)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01658"]}, "OfficialNames" -> <|"NPC Approved Name" -> "6-(25-dichlorophenyl)-24-diamino-1,3,5-triazine"|>, "Synonyms" -> {"irsogladine maleate", "84504-69-8[rn]", "2',5'-dichlorobenzoguanamine", "dicloguamine", "irsogladina[spanish]", "6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine[acd/iupac name]", "gaslon", "2,4-diamino-6-(2,5-dichlorophenyl)-1,3,5-triazine", "1,3,5-triazine-2,4-diamine 6-(2,5-dichlorophenyl)-", "irsogladine[inn]", "irsogladinum[latin]", "6-(2,5-dichloro-phenyl)-[1,3,5]triazine-2,4-diamine", "57381-26-7[rn]", "2,4-diamino-6-(2,5-dichlorophenyl)-s-triazine", "gaslon n", "6-(2,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine maleate"}|>, "1901" -> <|"DatabaseID" -> "SW01261", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6367"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3741]}, "IsomericSmiles" -> "c1cc(c(c(c1)Cl)Cl)c2c(nc(nn2)N)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00354"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lamotrigine", "Australia Approved Name" -> "LAMOTRIGINE", "FDA Approved Drug" -> "LAMOTRIGINE"|>, "PharmGKBID" -> "PA450164", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3878]}, "Synonyms" -> {"lamictal", "labileno", "lamotrigina", "lamotrigine", "lamictal cd", "lamotriginum", "lamiktal", "3,5-diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine", "lamictal;", "6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine[acd/iupac name]", "3,5-diamino-6-(2,3-dichlorophenyl)-as-triazine", "ltg", "crisomet", "lamotriginum [latin]", "6-(2,3-dichloro-phenyl)-[1,2,4]triazine-3,5-diamine", "toxic solid organic n.o.s. (lamotrigine)", "6-(2", "bw-430c", "bw 430c", "84057-84-1", "c047781", "84057-84-1[rn]", "lamotrigina[spanish]", "6-(2,3-dichlorphenyl)-1,2,4-triazin-3,5-diamin", "lamictal xr", "lamotrigine[wiki][inn][ban][jan][usan]", "1,2,4-triazine-3,5-diamine 6-(2,3-dichlorophenyl)-", "gi 267119x", "26303-90-2[rn]", "lamotrigin", "337376-15-5", "lamotriginum[latin]", "281-901-8[einecs]"}|>, "1902" -> <|"DatabaseID" -> "SW01262", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "310312"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553829]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03285"]}, "IsomericSmiles" -> "c1cc(ccc1/C=C/C(=O)c2ccc(cc2O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-liquiritigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 638278]}, "Synonyms" -> {"2',4,4'-trihydroxychalcone", "gu 17", "2-propen-1-one 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-", "(e)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one", "isoliquiritigenin[wiki]", "1-08-00-00707 (beilstein handbook reference)[beilstein]", "ccris 7676", "6'-deoxychalcone", "961-29-5", "einecs 237-316-5", "(2e)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-on", "2'", "4", "(2e)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one", "chalcone", "(e)-1-(2,4-dihydroxy-phenyl)-3-(4-hydroxy-phenyl)-propenone", "2-propen-1-one 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)- (e)-", "chalcone 2',4,4'-trihydroxy-", "1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one[acd/iupac name]", "13745-20-5[rn]", "961-29-5[rn]", "c040920", "acrylophenone 2',4'-dihydroxy-3-(p-hydroxyphenyl)-", "chebi:310312", "1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one", "(2e)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one", "brn 1914295", "trans-2',4,4'-trihydroxychalcone", "iso-liquiritigenin", "gu-17", "isoliquiritigenin", "(e)-2',4'-dihydroxy-2-(4-hydroxybenzylidene)acetophenone", "2',4',4-trihydroxychalcone", "2-propen-1-one 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)- (2e)-", "237-316-5[einecs]", "4,2',4'-trihydroxychalcone", "42'4'-trihydroxychalcone", "(2e)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-2-propen-1-on"}|>, "1903" -> <|"DatabaseID" -> "SW01263", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28777"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102790]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03601"]}, "IsomericSmiles" -> "c1cc(ccc1[C@@H]2CC(=O)c3ccc(cc3O2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "liquiritigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 114829]}, "Synonyms" -> {"7-hydroxy-2-(4-hydroxy-phenyl)-chroman-4-one", "(2s)-7-hydroxy-2-(4-hydroxyphenyl)-2", "liquiritigenin", "5-deoxyflavanone", "(2s)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4h-1-benzopyran-4-one", "578-86-9[rn]", "7,4'-dihydroxyflavanone", "4h-1-benzopyran-4-one 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)- (2s)-", "17002-53-8[rn]", "4',7-dihydroxyflavanone", "(2s)-liquiritigenin", "chebi:28777", "41680-09-5[rn]", "4'", "(2s)-7-hydroxy-2-(4-hydroxyphenyl)-3", "(2s)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4h-chromen-4-one[acd/iupac name]", "578-86-9", "4h-1-benzopyran-4-one 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)- (s)-", "16006-91-0[rn]", "liquirtigenin", "(2s)-2-(4-hydroxyphenyl)-7-oxidanyl-2", "2885-30-5[rn]", "(2s)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4h-chromen-4-on"}|>, "1904" -> <|"DatabaseID" -> "SW01264", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43143]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00500"]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(=O)c2ccc(n2C)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00158"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TOLMETIN SODIUM"|>, "PharmGKBID" -> "PA451721", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5509]}, "Synonyms" -> {"tolectin", "tolmetin sodium", "tolmetinum [inn-latin]", "tolmetina [dcit]", "tolmetin", "tolmetine [inn-french]", "tolmetino [inn-spanish]", "tolmetine", "252-687-3[einecs]", "sodium 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate", "prostaglandin-endoperoxide synthase 1", "64490-92-2 26171-23-3", "64490-92-2[rn]", "1h-pyrrole-2-acetic acid 1-methyl-5-(4-methylbenzoyl)- sodiumsalt", "phs 1", "64490-92-2 26171-23-3 [tolmetin]", "26171-23-3[rn]", "sodium {1-methyl-5-[(4-methylphenyl)carbonyl]-1h-pyrrol-2-yl}acetate", "1h-pyrrole-2-acetic acid 1-methyl-5-(4-methylbenzoyl)- sodiumsalt (1:1)", "sodium [1-methyl-5-(4-methylbenzoyl)-1h-pyrrol-2-yl]acetate[acd/iupac name]", "1h-pyrrole-2-acetic acid 1-methyl-5-(p-toluoyl)- sodium salt", "toleclin", "tolmetin sodium [usan:jan][jan][usan]", "pghs-1", "sodium 1-methyl-5-(4-methylbenzoyl)-1h-pyrrole-2-acetate", "1-methyl-5-p-toluoylpyrrole-2-acetic acid", "cox-1", "sodium tolmetin", "26171-23-3", "ec 1.14.99.1", "pgh synthase 1", "prostaglandin h2 synthase 1", "tolectin ds", "tolmetinum", "35711-34-3[rn]", "cyclooxygenase- 1", "prostaglandin g/h synthase 1 precursor", "mcn-2559-21-98", "natrium-{1-methyl-5-[(4-methylphenyl)carbonyl]-1h-pyrrol-2-yl}acetat"}|>, "1905" -> <|"DatabaseID" -> "SW01265", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8630"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445042]}, "IsomericSmiles" -> "COc1cc(cc(c1)OC)/C=C/c2ccc(cc2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pterostilbene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281727]}, "Synonyms" -> {"3", "trans-pterostilbene", "18259-15-9[rn]", "3',5'-dimethoxy-resveratrol", "(e)-1-hydroxy-4-(3,5-dimethoxy)styrylbenzene;(e)-3',5'-dimethoxy-4-stilbenol; (e)-4'-hydroxy-3,5-dimethoxystilbene;3',5'-dimethoxy-4-stilbenol; 3,5-dimethoxy-4'-hydroxy-trans-stilbene; 3,5-dimethoxy-4'-hydroxy-trans-stilbene; 4-(2-(3,5-dimethoxyphenyl)ethenyl)phenol;4-[(e)-2-(3,5-dimethoxyphenyl)vinyl]phenol; pterostilbene; pterostilbene; trans-pterostilbene", "4-[2-(3,5-dimethoxy-phenyl)-vinyl]-phenol", "537-42-8", "4-[(e)-2-(3,5-dimethoxyphenyl)vinyl]phenol", "c107773", "537-42-8[rn]", "4-[(1e)-2-(3,5-dimethoxyphenyl)ethenyl]phenol", "4-[(1e)-2-(3,5-dimethoxyphenyl)vinyl]phenol", "4-(2-(3", "pterostilbene", "3',5'-dimethoxy-4-stilbenol", "3',5'-dimethoxy-4e-stilbenol", "4trans-(2-(3,5-dimethoxyphenyl)ethenyl)phenol", "pterostilbene pterocarpus marsupium", "4-[(e)-2-(3,5-dimethoxyphenyl)ethenyl]phenol", "3',5'-dimethoxy-4-stilbenol; 4-[(1e)-2-(3,5-dimethoxyphenyl)ethenyl]phenol", "4-[(e)-2-(3", "pterocarpus marsupium", "3',5'-dimethoxy-4trans-stilbenol", "pterostilbene[wiki]", "phenol 4-[(e)-2-(3,5-dimethoxyphenyl)ethenyl]-", "4-(3,5-dimethoxystyryl)phenol", "4-[(e)-2-(3,5-dimethoxy-phenyl)-vinyl]-phenol", "(e)-1-hydroxy-4-(3,5-dimethoxy)styrylbenzene", "(e)-3',5'-dimethoxy-4-stilbenol", "(e)-4'-hydroxy-3,5-dimethoxystilbene", "phenol 4-(2-(3,5-dimethoxyphenyl)ethenyl)- (e)-", "4e-(2-(3,5-dimethoxyphenyl)ethenyl)phenol", "e 4-[2-(3,5-dimethoxy-phenyl)-vinyl]-phenol", "pteropure", "4-(2-(3,5-dimethoxyphenyl)ethenyl)phenol", "4-stilbenol 3',5'-dimethoxy- (e)-", "3,5-dimethoxy-4'-hydroxy-trans-stilbene", "4-((e)-2-(3,5-dimethoxyphenyl)ethenyl)phenol", "pterostilben", "3'", "(e)-4-(3,5-dimethoxystyryl)phenol", "3,5-dimethoxy-4'-hydroxystilbene", "smr000440694"}|>, "1906" -> <|"DatabaseID" -> "SW01266", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4753"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10107]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01057"]}, "IsomericSmiles" -> "CCOP(=O)(OCC)SCC[N+](C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02193"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ECHOTHIOPHATE IODIDE"|>, "PharmGKBID" -> "PA164743139", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10547]}, "Synonyms" -> {"phospholine iodide", "echodide", "echothiophate iodide", "ecostigmini jodidum", "ecothiophate iodide", "ecothiopate iodide", "208-152-1[einecs]", "iodure d'ecothiopate", "iodide ecothiopate", "diethoxyphosphinylthiocholine iodide", "ecostigmine iodide", "diethoxyphosphoryl-thiocholine iodide", "yoduro de ecotiofato", "6736-03-4[rn]", "s-ester of (2-mercaptoethyl)trimethylammoniumiodide with o,o-diethyl phosphorothioate", "ecothiopati iodidum[latin]", "ammonium,(2-(o,o-diethylphosphorothio)ethyl)trimethyl- iodide", "o,o-diethyl s-(2-trimethylammoniumethyl)phosphorothioate iodide", "iodure d'ecothiopate [inn_fr]", "butyrylcholine esterase", "ammonium,(2-mercaptoethyl)trimethyl- iodide s-esterwith o,o-diethylphosphorothioate", "echothiophate", "(2-mercaptoethyl)trimethylammonium iodide o,o-diethylphosphorothioate", "ethanaminium 2-[(diethoxyphosphinyl)thio]-n,n,n-trimethyl- iodide (1:1)", "d004456", "9005-49-6", "n-(2-(diethoxyphosphinylthio)ethyl)trimethylammonium iodide", "2-[(diethoxyphosphoryl)sulfanyl]-n,n,n-trimethylethanaminiumiodid", "pseudocholinesterase", "2-[(diethoxyphosphinyl)thio]-n,n,n-trimethylethanaminium iodide", "ioduro de ecotiopato[spanish][inn]", "iodure d'ecothiopate[french][inn]", "echothiophate iodide[usp]", "phospholine", "2-diaethoxyphosphinyl-thioaethyl-trimethyl-ammonium-jodid[german]", "phospholine (the pharmaceutical)", "2-diethoxyphosphinylthioethyltrimethylammonium iodide", "cholinesterase precursor", "ec 3.1.1.8", "ioduro de ecotiopato", "phospholine iodide pws 3mg/5ml (diluent + echothiophate iodide)_mixture", "phospholine iodide (tn)", "3/4/6736", "s-(2-(n,n,n-trimethylammonio)ethyl)o,o-diethylphosphorothiolate iodide", "s-b-dimethylaminoethyl-o,o-diethylthionophosphate methiodide", "ethanaminium 2-((diethoxyphosphinyl)thio)-n,n,n-trimethyl- iodide", "acylcholine acylhydrolase", "ecothiopati iodidum", "iodide echothiophate", "echothiophate[wiki]", "ethanaminium 2-[(diethoxyphosphinyl)thio]-n,n,n-trimethyl- iodide", "choline esterase ii", "iodide ecothiophate", "217-mi", "513-10-0[rn]", "2-{[bis(ethyloxy)phosphoryl]thio}-n,n,n-trimethylethanaminium iodide", "iodide phospholine", "2-((diethoxyphosphinyl)thio)-n,n,n,-trimethylethanaminium iodide", "217 mi", "2-[(diethoxyphosphoryl)sulfanyl]-n,n,n-trimethylethanaminium iodide[acd/iupac name]", "o,o-diethyl s-2-trimethylammonium ethylphosphonothiolate iodide", "(2-mercaptoethyl)trimethylammonium iodide s-ester witho,o-diethyl phosphorothioate", "ecothiopate iodide[jp15]", "2-diethoxy-phosphinylthioethyl-trimethylammonium iodide"}|>, "1907" -> <|"DatabaseID" -> "SW01267", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4604"], ExternalIdentifier["ChEBIID", "4637"], ExternalIdentifier["ChEBIID", "4636"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10210], ExternalIdentifier["ChemSpiderID", 2989], ExternalIdentifier["ChemSpiderID", 8632]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00985"], ExternalIdentifier["DrugBankID", "01075"]}, "IsomericSmiles" -> "C[NH+](C)CCOC(c1ccccc1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00520"], ExternalIdentifier["KEGGID", "D00300"], ExternalIdentifier["KEGGID", "D00669"]}, "OfficialNames" -> <|"China Approved Name" -> "dimenhydrinate", "Indian Approved Name" -> "diphenhydramine hcl;dimenhydrinate", "FDA Approved Drug" -> "DIMENHYDRINATE;DIPHENHYDRAMINE CITRATE;DIPHENHYDRAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> {"PA449338", "PA449349"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441281], ExternalIdentifier["PubChemCompoundID", 174697], ExternalIdentifier["PubChemCompoundID", 8980], ExternalIdentifier["PubChemCompoundID", 3100]}, "Synonyms" -> {"restamin", "allergival", "alledryl", "dramalen", "dramarin", "allergina", "diamarin", "dimenest", "supremal", "silphen", "beldin", "bena", "chloranautine", "dramyl", "vicks formula 44", "dimenhydrinate", "teodramin", "dibondrin", "diphen", "amosyt", "diphantine", "troversin", "dromyl", "hydramine", "aviomarin", "antemin", "xamamina", "permital", "bagodryl", "belix", "vena", "syntedril", "dabylen", "hydrinate", "menhydrinate", "novamine", "dimate", "neo-navigan", "diphenhydramine", "dimentabs", "gravinol", "dramamin", "reise-engletten", "diphenhydrinate", "travelin", "vomex a", "dibenil", "anautine", "andramine", "eldodram", "travelmin", "dramilin", "diphenhydramine hydrochloride", "diphenhydramine hcl", "antistominum", "benzhydroamina", "benadryl preservative free", "benzhydraminum", "antitussive", "diphenylhydramine", "benadryl", "probedryl", "benzhydramine", "dihidral", "genahist", "syntodril", "nervine nighttime sleep-aid", "denydryl", "nausen", "difenhydramin", "benapon", "histaxin", "hyrexin", "sominex", "aleryl", "ibiodral", "dimedrol", "allergeval", "dermistina", "diabenyl", "bendylate", "benadrin", "medidryl", "difedryl", "rigidil", "drylistan", "twilite caplets", "ambenyl", "allerdryl", "mephadryl", "dimedryl", "allergan b", "benzantine", "benylan", "antomin", "diabylen", "amidryl", "desentol", "sleep-eze d", "dermodrin", "allergical", "betramin", "debendrin", "benadryl allergy", "compoz", "rigidyl", "benzhydril", "ben-allergin", "unisom sleepgels maximum strength", "banophen caplets", "diphenhist captabs", "diphenhydramine base", "dylamon", "benodine", "novamina", "aller-med", "nytol quickgels", "automin", "baramine", "dormarex 2", "etanautine", "allermax caplets", "benodin", "banophen", "siladryl", "dibendrin", "nytol quickcaps", "sleep-eze d extra strength", "dryistan", "hyadrine", "diphenhist", "diphen cough", "benachlor", "bye bye bite lot (benzocaine + diphenhydramine hydrochloride + menthol)_mixture", "dimenhydrinatum[latin]", "ac1l9avv", "ethylamine 2-(diphenylmethoxy)-n n-dimethyl- compd.with 8-chlorothiophylline(1:1)", "benzehist", "dramamine (tn)", "133294-22-1[rn]", "dimenhydrinate[wiki]", "ethylamine 2- (diphenylmethoxy)-n,n-dimethyl- compd.with 8-chlorotheophylline (1:1)", "chebi:4604", "2-(benzhydryloxy)-n,n-dimethylethylamine compd. with 8-chlorotheophylline", "1h-purine-2 6-dione 8-chloro-3,7-dihydro-1,3-dimethyl- compd. with 2-(diphenylmethoxy)-n,n-dimethylethanamine (1:1)", "epha", "benadryl[wiki]", "(o-benzhydryl(dimethylamino)ethanol) 8-chlorotheophyllinate", "2-(diphenylmethoxy)-n,n-dimethylethanamine and 8-chloro-1,3-dimethyl-3,9-dihydro-1h-purine-2,6-dione", "db00985", "difenidramina", "theophylline 8-chloro- compd. with2- (diphenylmethoxy)-n,n-dimethylethylamine(1:1)", "benylin", "dramamine[wiki]", "resmin", "gravol", "benzhydryl", "theophylline 8-chloro- compd. with2- (diphenylmethoxy)-n n-(dimethylethyl)amine (1:1)", "novamin (van)", "diphenhydramine theoclate", "diphenhydramine hydrochloride [ban:jan][jan]", "emedyl", "dimedrol[wiki]", "lomarin", "dimenhydrinate [ban:inn:jan][inn][jan]", "calamine lotion with antih lot (calamine + diphenhydramine hydrochloride + zinc oxide)_mixture", "8-chlorotheophylline compound with2-(diphenylmethoxy)-n,n-dimethylethylamine (1:1)", "ambenyl cough syrup (ammonium chloride + bromodiphenhydramine hydrochloride + codeine phosphate + diphenhydramine hydrochloride + potassium guaiacol sulphonate)_mixture", "39831-55-5[rn]", "sekundal-d", "2-(diphenylmethoxy)-n", "allergan[wiki]", "dimenidrinato [dcit]", "dramocen", "histacyl", "o-benzhydryldimethylaminoethanol 8-chlorotheophyllinate", "8-chloro-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione- 2-(diphenylmethoxy)-n,n-dimethylethanamine(1:1)[acd/iupac name]", "novamin", "1h-purine-2,6-dione 8-chloro-3,7-dihydro-1,3-dimethyl- compd.with 2-(diphenylmethoxy)-n,n-dimethylethanamine (1:1)", "calamine w antihistamine lotion (calamine + diphenhydramine hydrochloride)_mixture", "dommanate", "faston[wiki]", "travel-gum", "emes", "ncgc00017026-01", "1h-pyrine-2,6-dione 8-chloro-3,7-dihydro-1,3-dimethyl- compd.with 2-(diphenylmethoxy)-n,n-dimethylethanamine (1:1)", "254-648-6[einecs]", "n,n-dimethyl-2-diphenylmethoxyethylamine 8-chlorotheophyllinate", "carphenamine", "halbmond", "8-chlorotheophylline compd. with 2-(diphenylmethoxy)-n,n-dimethylethylamine (1:1)", "523-87-5[rn]", "valdrene", "eldadryl", "cathejell", "bax", "cas-523-87-5", "diphenhydramine 8-chlorotheophyllinate", "ambodryl", "theophylline 8-chloro- compd. with2-(diphenylmethoxy)-n,n-dimethylethylamine (1:1)", "theophylline 8-chloro- compd with2-(diphenylmethoxy)-n,n-dimethyethylamine (1:1)", "fenylhist", "diphenhydramine salicylate", "diphamine", "2-(benzhydryloxy)-n,n-dimethylethylamine 8-chlorotheophyllinate", "diphenhydramine 8-chlorotheophylline", "benadryl decongestant tablets (diphenhydramine hydrochloride + pseudoephedrine hydrochloride)_mixture", "gravinol (antiemetic)", "[o-benzhydryl(dimethylamino)ethanol] 8-chlorotheophyllinate", "caladryl lotion (calamine + diphenhydramine hydrochloride)_mixture", "dolestan", "2-(diphenylmethoxy)-n,n-dimethylethylamine 8-chlorotheophyllinate", "d00520", "8-chloro-1,3-dimethyl-3,9-dihydro-1h-purine-2,6-dione- 2-(diphenylmethoxy)-n,n-dimethylethanamine(1:1)", "soverin", "gravol[wiki]", "1h-purine-2,6-dione 8-chloro-3,9-dihydro-1,3-dimethyl- compd.with 2-(diphenylmethoxy)-n,n-dimethylethanamine (1:1)", "147-24-0[rn]", "benzantin", "dramamine", "calamine lotion w antihistamine (calamine + diphenhydramine hydrochloride)_mixture", "torinal", "reidamine", "ethylamine n,n-dimethyl-2-(diphenylmethoxy)- compd.with 8-chlorotheophylline", "felben", "ethanamine 2-(diphenylmethoxy)-n,n-dimethyl- compd.with 8-chloro-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "removine", "allergin", "noctomin", "208-350-8[einecs]", "dimenhidrinato[spanish][inn]", "caladryl cream (calamine + diphenhydramine hydrochloride)_mixture", "prestwick_892", "ethylamine 2-(diphenylmethoxy)-n,n-dimethyl-,compd with 8-chlorotheophylline (1:1)", "hms1568f12", "carphenex", "[147-24-0]", "ethylamine 2- (diphenylmethoxy)-n,n-dimethyl- hydrochloride", "8052-21-9[rn]", "2-(benzhydryloxy)-n,n-dimethylethylamine hydrochloride", "diphenhydramine hydrochloride injection", "dimethylamine benzhydryl ester hydrochloride", "dimedrolum[wiki]", "2-diphenylmethoxy-n,n-dimethylethanamine hydrochloride", "2-diphenylmethoxy-n,n-dimethylethylamine hydrochloride", "bayer select night time pain relief", "tylenol flu night time powder", "diphenhydraminehcl", "[2-(diphenylmethoxy)ethyl]dimethylamine chloride h", "2-(diphenylmethoxy)-n,n-dimethylethanaminhydrochlorid", "2-[(diphenylmethyl)oxy]-n,n-dimethylethanamine hydrochloride", "sleep-eze-3", "diphenhydramine hydrochloride preservative free", "2-benzhydryloxy-n,n-dimethyl-ethanamine", "tylenol pm tablets/caplets", "dobacen hydrochloride", "diphenhydramine.hcl", "difenhydramine hydrochloride", "diphenhydraminehydrochloride", "quiet world", "halbmond rohydra", "midol pm night time formula", "2-(benzhydryloxy)-n,n-dimethylethanamine hydrochloride", "n-(2-diphenylmethoxyethyl)-n,n-dimethylamine hydrochloride", "b-dimethylaminoethyl benzhydryl ether hydrochloride", "ziradryl", "2-(diphenylmethoxy)-n,n-dimethylethanamine hydrochloride (1:1)[acd/iupac name]", "bena-fedrin", "a-(2-dimethylaminoethoxy)diphenylmethane hydrochloride", "orphenadrine hydrochloride imp. d (ep) as hydrochloride", "actifed sinus nighttime", "diphenylhydramine hydrochloride", "205-687-2[einecs]", "tylenol allergy sinus night time caplets", "benzhydramine hydrochloride", "ethanamine 2-(diphenylmethoxy)-n,n-dimethyl- hydrochloride (1:1)", "tl8001037", "benacine", "ethanamine 2-(diphenylmethoxy)-n,n-dimethyl- hydrochloride", "contac day & night allergy sinus night caplets", "2-(benzhydryloxy)-n,n-dimethylethylamine hydrochloride", "dytuss", "52232-04-9[rn]", "tylenol cold night time liquid", "ethylamine n,n-dimethyl-2-(diphenylmethoxy)- hydrochloride", "paradryl", "contac day & night cold/flu night caplets", "sedopretten", "benadryl dimedrol daedalon", "benadril hydrochloride", "[2-(diphenylmethoxy)ethyl]dimethylamine chloride", "tylenol flu night time gelcaps", "o-benzhydryldimethylaminoethanol hydrochloride", "n,n-dimethyl-2-(diphenylmethoxy)-ethylamine hydrochloride", "prodryl", "[2-(diphenylmethoxy)ethyl]dimethylamine hydrochloride", "2-diphenylmethoxy-n,n-dimethylethylamine hydrochloride; n-(2-diphenylmethoxyethyl)-n,ndimethylaminehydrochloride", "wehydryl", "caladryl", "ethanamine 2- (diphenylmethoxy)-n,n-dimethyl- hydrochloride", "2-(diphenylmethoxy)-n,n-dimethylethanamine hydrochloride", "benadryl (tn)", "d03854", "ethylamine 2-(diphenylmethoxy)-n,n-dimethyl-", "1720-32-7[rn]", "200-328-6[einecs]", "einecs 289-432-0", "s51", "allergin[wiki]", "dph (van)", "o-benzhydryldimethylaminoethanol", "chembl1201089", "2-(diphenylmethoxy)-n,n-dimethylethanamin", "difenidramina[italian]", "secundal-d", "hydryllin", "far 90x2", "dimehydrinate", "tl8003758", "rohydra", "[2-(diphenylmethoxy)ethyl]dimethylamine", "200-396-7[einecs]", "57-41-0[rn]", "diphenhydramine citrate (usp)", "diphenhydramine tannate", "n-[2-(benzhydryloxy)ethyl]-n,n-dimethylamine", "a-(2-dimethylaminoethoxy)diphenylmethane", "ethylamine n,n-dimethyl-2-(diphenylmethoxy)-", "58-73-1[rn]", "difenhidramina[spanish][inn]", "diphenhydramine citrate", "unii-4od433s209", "benylin[wiki]", "2-(diphenylmethoxy)-n,n-dimethylethanamine[acd/iupac name]", "2-[(diphenylmethyl)oxy]-n,n-dimethylethanamine", "88637-37-0", "2-diphenylmethoxy-n,n-dimethylethanamine", "2-(diphenylmethoxy)-n,n-dimethylethylamine", "4-10-00-00125 (beilstein handbook reference)[beilstein]", "ac1l5bia", "dph", "diphenydramine", "2pm", "diphenhydraminum[latin]", "diphenhydramine laurylsulfate", "s 8", "ethanamine 2-(diphenylmethoxy)-n,n-dimethyl-", "dihydral", "antamin", "sk-diphenhydramine", "2-benzhydryloxyethyl-n,n-dimethylammonium", "b-dimethylaminoethyl benzhydryl ether", "n-(2-(diphenylmethoxy)ethyl)-n,n-dimethylamine", "cetamin", "restamin (tn)", "n-(benzhydryloksy-etylo)dwumetyloamina[polish]", "diphenhydramine[wiki][jp15]", "benocten", "2-(benzhydryloxy)-n,n-dimethylethylamine", "217-011-3[einecs]"}|>, "1908" -> <|"DatabaseID" -> "SW01268", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "331697"], ExternalIdentifier["ChEBIID", "127342"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49515], ExternalIdentifier["ChemSpiderID", 49516]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00289"]}, "IsomericSmiles" -> "Cc1ccccc1O[C@H](CC[NH2+]C)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02574"]}, "OfficialNames" -> <|"Indian Approved Name" -> "atomoxetine", "FDA Approved Drug" -> "ATOMOXETINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA134688071", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54840], ExternalIdentifier["PubChemCompoundID", 54841]}, "Synonyms" -> {"strattera", "atomoxetine hydrochloride", "tomoxetine", "tomoxetinum [latin]", "tomoxetine [inn]", "tomoxetina [spanish]", "atomoxetine", "5htt", "(-)-tomoxetine", "strattera[wiki]", "atomoxetine[wiki][inn]", "tomoxetine [inn_en]", "82248-59-7[rn]", "(r)-tomoxetine hydrochloride", "atomoxetine hcl", "tomoxetine hydrochloride", "tomoxetine[wiki][inn]", "5ht transporter", "[(3r)-3-(2-methylphenoxy)-3-phenylpropyl]methylamine,chloride,h", "benzenepropanamine n-methyl-?-(2-methylphenoxy)- (?r)-", "ly-139603", "tomoxetinum[latin]", "(r)-n-methyl-g-(2-methylphenoxy)-benzenepropanamine hydrochloride", "methyl-((r)-3-phenyl-3-o-tolyloxy-propyl)-amine", "benzenepropanamine n-methyl-g-(2-methylphenoxy)- (gr)-", "strattera (tn)", "tomoxetina", "82248-59-7", "(gr)-n-methyl-g-(2-methylphenoxy)benzenepropanamine", "(r)-(-)-tomoxetine hydrochloride", "chebi:127342", "ly-139602 [(+)-isomer]", "atomoxetine (inn)", "atomoxetine hydrochloride (jan/usan)[jan][usan]", "(r)-n-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine", "tomoxetina[spanish]", "(r)-tomoxetine", "ly 139603", "[82248-59-7]", "83015-26-3[rn]", "(3r)-n-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride (1:1)", "(r)-n-methyl-3-phenyl-3-(o-tolyloxy)propan-1-amine hydrochloride", "(3r)-n-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine", "(gr)-n-methyl-g-(2-methylphenoxy)benzenepropanamine hydrochloride", "(3r)-n-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-aminhydrochlorid", "(3r)-n-methyl-3-(2-methylphenoxy)-3-phenyl-1-propanamine hydrochloride (1:1)[acd/iupac name]", "(3r)-n-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine hydrochloride", "tomoxetinum", "atomoxitine"}|>, "1909" -> <|"DatabaseID" -> "SW01269", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21127]}, "IsomericSmiles" -> "C[NH+](C)CCOc1ccccc1Cc2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "nn-dimethyl-2-(alpha-phenyl-o-tolyloxy)ethylamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7077]}, "Synonyms" -> {"antin", "phentoloxamine", "ethylamine 2-(o-benzylphenoxy)-n,n-dimethyl- hydrochloride", "histionex", "phenoxadrin", "bistrimin", "feniltoloxamina [inn-spanish]", "6152-43-8[rn]", "phenyltoloxamine", "phenyltoloxamine hydrochloride", "n-(2'-dimethylaminoaethyl)-(o-benzylphenol)-aether hydrochlorid[german]", "phenoxadrine", "bristamin hydrochloride", "bristamin", "feniltolossamina [dcit]"}|>, "1910" -> <|"DatabaseID" -> "SW01270", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170671], ExternalIdentifier["ChemSpiderID", 8713]}, "IsomericSmiles" -> "C[NH+](C)CCN(Cc1ccccc1)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06246"], ExternalIdentifier["KEGGID", "D02091"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIPELENNAMINE CITRATE;TRIPELENNAMINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197066], ExternalIdentifier["PubChemCompoundID", 9066]}, "Synonyms" -> {"dehistin monohydrochloride", "stanzamine", "pyribenzamine citrate", "ahistamin", "pyribenzamine hydrochloride", "pbz (tn)", "piristin", "tri-tumine", "tripelennamine citrate", "recovr", "antiallergicum medivet", "tripelennamine hydrochloride", "pyridine,2-(benzyl(2-(dimethylamino)ethyl)amino)- monohydrochloride", "pyrinamine", "22306-05-4[rn]", "2-[benzyl[2-(dimethylamino)ethyl]amino]pyridine hydrochloride", "205-833-5[einecs]", "6138-56-3 91-81-6 [tripelennamine]", "pyridine,2-[benzyl[2- (dimethylamino)ethyl]amino]- monohydrochloride", "ncgc00095775-01", "2-(benzyl[2-dimethylaminoethyl]amino)pyridine", "154-69-8[rn]", "re-covr injectable (veterinary)", "1,2-ethanediamine,n,n-dimethyl-n'-(phenylmethyl)-n'-2-pyridinyl- hydrochloride", "tripelennamine chloride", "pyridine,2-(benzyl(2-(dimethylamino)ethyl)amino)- hydrochloride", "n-benzyl-n',n'-dimethyl-n-(2-pyridinyl)-1,2-ethanediamine hydrochloride(1:1)[acd/iupac name]", "ethylenediamine n-benzyl-n',n'-dimethyl-n-(2-pyridyl)- hydrochloride", "tripelennamine monohydrochloride", "tripelennamine hydrochloride[usp]", "ac1l52tq", "pyribenzamine monohydrochloride", "6138-56-3", "1", "1,2-ethanediamine,n,n-dimethyl-n'-(phenylmethyl)-n'-2-pyridinyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "[2-(dimethylamino)ethyl]benzyl-2-pyridylamine chloride", "2-(benzyl(2-(dimethylamino)ethyl)amino)pyridine citrate (1:1)", "1,2-ethanediamine n1,n1-dimethyl-n2-(phenylmethyl)-n2-2-pyridinyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)", "2-(benzyl(2-(dimethylamino)ethyl)amino)pyridine hydrochloride", "einecs 228-121-6", "228-121-6[einecs]", "dsstox_cid_25989", "tripelennaminehydrochloride", "tripelennamine[wiki][inn]", "6138-56-3[rn]", "n-benzyl-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)", "6138-56-3 91-81-6", "pyridine", "n-benzyl-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine hydrochloride(1:1)", "2-(benzyl(2-(dimethylamino)ethyl)amino)pyridine monohydrochloride", "n-benzyl-n',n'-dimethyl-n-pyridin-2-ylethane-1,2-diamine hydrochloride", "1,2-ethanediamine,n,n-dimethyl-n'-(phenylmethyl)-n'-2-pyridinyl- monohydrochloride", "1,2-ethanediamine,n1,n1-dimethyl-n2-(phenylmethyl)-n2-2-pyridinyl- hydrochloride (1:1)", "pbz-sr", "pbz", "1,2-ethanediamine n1,n1-dimethyl-n2-(phenylmethyl)-n2-2-pyridinyl- hydrochloride(1:1)", "91-81-6[rn]", "n-benzyl-n',n'-dimethyl-n-pyridin-2-yl-ethane-1,2-diamine", "pyridine,2-(benzyl(2-(dimethylamino)ethyl)amino)- citrate (1:1)", "n,n-dimethyl-n'-(2-pyridyl)-n'-benzylethylenediamine hydrochloride", "tripelennamine hcl"}|>, "1911" -> <|"DatabaseID" -> "SW01271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479180]}, "IsomericSmiles" -> "CC(=CCCC(C)(C=C)/C=C/c1ccc(cc1)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-backuchiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321439]}, "Synonyms" -> {"4-(3", "bakuchiol[wiki]", "4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)phenol", "4-(3,7-dimethyl-3-vinyl-1,6-octadienyl)phenol", "backuchiol", "4-[(1e)-3-ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenol", "nsc671195", "phenol 4-(3,7-dimethyl-3-ethenylocta-1,6-dienyl)-", "c012765", "phenol 4-[(1e)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-", "(+)-bakuchiol", "phenol", "ac1nt0iv", "4-[(1e)-3-ethenyl-3", "ag-d-13337", "10309-37-2[rn]"}|>, "1912" -> <|"DatabaseID" -> "SW01271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479180]}, "IsomericSmiles" -> "CC(=CCCC(C)(C=C)/C=C/c1ccc(cc1)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-backuchiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321439]}, "Synonyms" -> {"4-(3", "bakuchiol[wiki]", "4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)phenol", "4-(3,7-dimethyl-3-vinyl-1,6-octadienyl)phenol", "backuchiol", "4-[(1e)-3-ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenol", "nsc671195", "phenol 4-(3,7-dimethyl-3-ethenylocta-1,6-dienyl)-", "c012765", "phenol 4-[(1e)-3-ethenyl-3,7-dimethyl-1,6-octadien-1-yl]-", "(+)-bakuchiol", "phenol", "ac1nt0iv", "4-[(1e)-3-ethenyl-3", "ag-d-13337", "10309-37-2[rn]"}|>, "1913" -> <|"DatabaseID" -> "SW01272", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735785]}, "IsomericSmiles" -> "Cc1ccc2c(c1)[C@]34CCCC[C@@H]3[C@H](C2)[NH+](CC4)C", "OfficialNames" -> <|"NPC Approved Name" -> "dimemorfan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037918]}, "Synonyms" -> {"252-963-3[einecs]", "dimemorfan phosphate[jp15]", "dimemorfano", "dimemorfan[inn]", "dimemorphan", "astomin", "dimemorfan", "d-3-methyl-n-methylmorphinan", "3", "dimemorfanum [inn-latin]", "dimemorfane [inn-french]", "36309-01-0[rn]", "dimemorfan phosphate", "36309-01-0", "dimemorfane", "252-958-6[einecs]", "dimemorfanum", "(9a,13a,14a)-3,17-dimethylmorphinan", "36304-84-4[rn]"}|>, "1914" -> <|"DatabaseID" -> "SW01272", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735785]}, "IsomericSmiles" -> "Cc1ccc2c(c1)[C@]34CCCC[C@@H]3[C@H](C2)[NH+](CC4)C", "OfficialNames" -> <|"NPC Approved Name" -> "dimemorfan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037918]}, "Synonyms" -> {"252-963-3[einecs]", "dimemorfan phosphate[jp15]", "dimemorfano", "dimemorfan[inn]", "dimemorphan", "astomin", "dimemorfan", "d-3-methyl-n-methylmorphinan", "3", "dimemorfanum [inn-latin]", "dimemorfane [inn-french]", "36309-01-0[rn]", "dimemorfan phosphate", "36309-01-0", "dimemorfane", "252-958-6[einecs]", "dimemorfanum", "(9a,13a,14a)-3,17-dimethylmorphinan", "36304-84-4[rn]"}|>, "1915" -> <|"DatabaseID" -> "SW01273", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83840]}, "IsomericSmiles" -> "CC(C[NH+](C)C)C(C)(Cc1ccc(cc1)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01608"]}, "OfficialNames" -> <|"NPC Approved Name" -> "petoxil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92876]}, "Synonyms" -> {"clobutinol hydrochloride", "2-(p-chlorobenzyl)-3-dimethylaminomethyl-2-butanol hydrochloride", "petoxil", "silomat", "pertoxil", "214-931-7[einecs]", "biotertussin", "kat 256", "silomat (tn)", "einecs 214-931-7", "silom", "clobutinol hydrochloride(jan)", "1215-83-4[rn]", "1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol hydrochloride (1:1)", "1-p-chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol hydrochloride", "silom[wiki]"}|>, "1916" -> <|"DatabaseID" -> "SW01273", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83840]}, "IsomericSmiles" -> "CC(C[NH+](C)C)C(C)(Cc1ccc(cc1)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01608"]}, "OfficialNames" -> <|"NPC Approved Name" -> "petoxil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92876]}, "Synonyms" -> {"clobutinol hydrochloride", "2-(p-chlorobenzyl)-3-dimethylaminomethyl-2-butanol hydrochloride", "petoxil", "silomat", "pertoxil", "214-931-7[einecs]", "biotertussin", "kat 256", "silomat (tn)", "einecs 214-931-7", "silom", "clobutinol hydrochloride(jan)", "1215-83-4[rn]", "1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol hydrochloride (1:1)", "1-p-chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol hydrochloride", "silom[wiki]"}|>, "1917" -> <|"DatabaseID" -> "SW01273", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83840]}, "IsomericSmiles" -> "CC(C[NH+](C)C)C(C)(Cc1ccc(cc1)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01608"]}, "OfficialNames" -> <|"NPC Approved Name" -> "petoxil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92876]}, "Synonyms" -> {"clobutinol hydrochloride", "2-(p-chlorobenzyl)-3-dimethylaminomethyl-2-butanol hydrochloride", "petoxil", "silomat", "pertoxil", "214-931-7[einecs]", "biotertussin", "kat 256", "silomat (tn)", "einecs 214-931-7", "silom", "clobutinol hydrochloride(jan)", "1215-83-4[rn]", "1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol hydrochloride (1:1)", "1-p-chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol hydrochloride", "silom[wiki]"}|>, "1918" -> <|"DatabaseID" -> "SW01273", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83840]}, "IsomericSmiles" -> "CC(C[NH+](C)C)C(C)(Cc1ccc(cc1)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01608"]}, "OfficialNames" -> <|"NPC Approved Name" -> "petoxil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92876]}, "Synonyms" -> {"clobutinol hydrochloride", "2-(p-chlorobenzyl)-3-dimethylaminomethyl-2-butanol hydrochloride", "petoxil", "silomat", "pertoxil", "214-931-7[einecs]", "biotertussin", "kat 256", "silomat (tn)", "einecs 214-931-7", "silom", "clobutinol hydrochloride(jan)", "1215-83-4[rn]", "1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol hydrochloride (1:1)", "1-p-chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol hydrochloride", "silom[wiki]"}|>, "1919" -> <|"DatabaseID" -> "SW01274", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13314]}, "IsomericSmiles" -> "c1cc(c(c(c1)Cl)[N+](=O)[O-])c2c[nH]cc2Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01094"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pirrolnitrina"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13916]}, "Synonyms" -> {"pyrrolnitrin", "3-chloro-4-(3-chloro-2-nitrophenyl)pyrrole", "pyrrolnitrine", "pyroace", "5-20-07-00373[beilstein]", "nsc107654", "5-20-07-00373 (beilstein handbook reference)[beilstein]", "pyrrolnitrinum", "pyrrolnitrine [inn-french]", "pyrrolnitrin [usan:inn:jan][inn][jan][usan]", "pyrrole 3-chloro-4- (3-chloro-2-nitrophenyl)-", "213-812-7[einecs]", "3-chloro-4-(3-chloro-2-nitrophenyl)-1h-pyrrole[acd/iupac name]", "pyrrolnitrinum[latin]", "3-chloro-4-(2'-nitro-3'-chlorophenyl)pyrrole", "1h-pyrrole 3-chloro-4-(3-chloro-2-nitrophenyl)-", "1018-71-9[rn]", "nsc-107654", "pn", "pyrrolnitrin microbial", "pyrrole 3-chloro-4-(3-chloro-2-nitrophenyl)-", "pyrollnitrin", "pirrolnitrin", "3-chloro-4-(3-chloro-2-nitro-phenyl)-1h-pyrrole", "fr 005759", "1h-pyrrole 3-chloro-4- (3-chloro-2-nitrophenyl)-", "pirrolnitrina[spanish][inn]", "pyrrolnitrica", "pirrolnitrina", "pyrrolnitrin (jp15/usan)[usan][jp15]"}|>, "1920" -> <|"DatabaseID" -> "SW01275", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "55345"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00261"]}, "IsomericSmiles" -> "c1cc(c(c2c1[NH+]=C3NC(=O)CN3C2)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02933"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ANAGRELIDE HYDROCHLORIDE"|>, "Synonyms" -> {"agrylin", "anagrelide hydrochloride", "bl-4162a", "cyclic gmp-inhibited phosphodiesterase a", "anagrelide hcl", "anagrelide", "xagrid", "ec 3.1.4.17", "cgi-pde a"}|>, "1921" -> <|"DatabaseID" -> "SW01276", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4977]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01399"]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)Oc2ccccc2C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00428"]}, "OfficialNames" -> <|"NPC Approved Name" -> "salsalate"|>, "PharmGKBID" -> "PA164745462", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5161]}, "Synonyms" -> {"sasapyrine", "disalcid", "salsalate", "salicylsalicylic acid", "sasapyrinum", "saloxium", "diacesal", "disalicylic acid", "diplosal", "disalyl", "salsalatum[latin]", "2-(2-hydroxyphenylcarbonyloxy)benzoic acid", "2-[(2-hydroxybenzoyl)oxy]benzoic acid[acd/iupac name]", "salicylic acid salicylate", "disalcid (tn)", "prostaglandin-endoperoxide synthase 1", "pghs-1", "salina[wiki]", "salsalate[usp]", "2-{[(2-hydroxyphenyl)carbonyl]oxy}benzoic acid", "disalicylsaeure", "4-10-00-00165[beilstein]", "209-027-4[einecs]", "4-10-00-00165 (beilstein handbook reference)[beilstein]", "prostaglandin g/h synthase 1 precursor", "cyclooxygenase- 1", "salicylic acid bimolecular ester", "salicyloylsalicylic acid", "2-carboxyphenyl 2-hydroxybenzoate", "salsalato[spanish][inn]", "salysal", "salicylic acid bimolecular ester", "persistin", "nobacid", "cox-1", "o-salicylcylsalicylsaeure", "salsalatum [inn-latin]", "2-((2-hydroxybenzoyl)oxy)benzoic acid", "salicylic acid salicylate", "pgh synthase 1", "2-hydroxybenzoic acid 2-carboxyphenyl ester", "prostaglandin h2 synthase 1", "salical", "sasapirin", "2-carboxyphenyl salicylate", "benzoic acid 2-hydroxy- 2-carboxyphenyl ester", "sasapyrin", "552-94-3[rn]", "sal ester sal", "salsalate [usan:ban:inn][inn][usan]", "phs 1", "552-94-3", "disalicylic acid;; salsalate", "ec 1.14.99.1"}|>, "1922" -> <|"DatabaseID" -> "SW01277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141785]}, "IsomericSmiles" -> "c1cc(c(c(c1)O)C(=O)[O-])CCc2ccc(cc2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lunularic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161413]}, "Synonyms" -> {"lunularic acid", "6-(p-hydroxyphenethyl)salicylic acid", "2-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)benzoic acid", "23255-59-6[rn]", "2-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoic acid[acd/iupac name]", "6-[2'-(4''-hydroxyphenyl)ethyl]salicylic acid", "ac1q5thc", "chembl240495", "benzoic acid 2-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-", "ac1l4pdv", "2-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]benzoic acid", "benzoic acid 2-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-", "ar-1h0083", "ar-1h0084", "23255-59-6"}|>, "1923" -> <|"DatabaseID" -> "SW01278", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2479]}, "IsomericSmiles" -> "CCCCCCNC(=O)n1cc(c(=O)[nH]c1=O)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01784"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carmofur"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2577]}, "Synonyms" -> {"mifurol", "hcfu", "carmofur", "1-(n-hexylcarbamoyl)-5-fluorouracil", "1-hexylcarbamoyl-5-fluorouracil", "yamaful", "2,4-dioxo-5-fluoro-n-hexyl-3,4-dihydro-1(2h)-pyrimidinecarboxamidme", "1-pyrimidinecarboxamide 1,2,3,4-tetrahydro-2,4-dioxo-5-fluoro-n-hexyl-", "1(2h)-pyrimidinecarboxamide 3,4-dihydro-2,4-dioxo-5-fluoro-n-hexyl-", "1(2h)-pyrimidinecarboxamide 5-fluoro-n-hexyl-3,4-dihydro-2,4-dioxo-", "(5-fluoro-2,4-dioxo(1,3-dihydropyrimidinyl))-n-hexylcarboxamide", "61422-45-5", "2,4-dioxo-5-fluoro-n-hexyl-1,2,3,4-tetrahydro-1-pyrimidinecarboxamide", "5-fluoro-n-hexyl-2,4-dioxo-3,4-dihydropyrimidine-1(2h)-carboxamide", "hcfutm", "5-fluoro-n-hexyl-3,4-dihydro-2,4-dioxo-1(2h)-pyrimidinecarboxamide", "mifurol (tn)", "carmofurum [inn-latin]", "6275-92-9[rn]", "4-methylbenzotrifluoride", "carmofur[wiki][inn][jan][jp15]", "5-fluoro-1-(hexylcarbamoyl)uracil", "61422-45-5[rn]", "5-24-06-00277 (beilstein handbook reference)[beilstein]", "6140-17-6[rn]", "yamafur", "carmofurum[latin]", "uracil 5-fluoro-1-hexylcarbamoyl-", "hexylcarbamoyl fluorouracil", "ccris 2759"}|>, "1924" -> <|"DatabaseID" -> "SW01279", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16412]}, "IsomericSmiles" -> "CN(C=O)C(=O)CSP(=S)(OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-formyl-n-deacetylcolchine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17345]}, "Synonyms" -> {"anthio 25", "anthio", "toprose", "formothion", "aflix", "formothion 25 ec", "antio", "afliz [sandoz]", "spencer s-6900", "phosphorodithioicacid o,o-dimethylester s-ester with n-formyl-2-mercapto-n-methyl-acetamide", "o,o-dimethyl dithiophosphorylaceticacid n-methyl-n-formylamide", "sandoz s-6900", "san 7107 i", "s-{2-[formyl(methyl)amino]-2-oxoethyl}-o,o-dimethyldithiophosphat", "s-{2-[formyl(methyl)amino]-2-oxoethyl} o,o-dimethyl phosphorodithioate[acd/iupac name]", "spencer s 6900", "s-(2-(formylmethylamino)-2-oxoethyl)o,o-dimethyl phosphorodithioate", "phosphorodithioicacid s-(2-(formylmethylamino)-2-oxoethyl) o,o-dimethyl ester", "formothion [bsi:iso]", "219-818-6[einecs]", "s-[2-(formylmethylamino)-2-oxoethyl]o,o-dimethyl dithiophosphate", "phosphorodithioicacid o,o-dimethylester n-formyl-2-mercapto-n-methylacetamides-ester", "o,o-dimethyl phosphorodithioate s-ester withn-formyl-2-mercapto-n-methylacetamide", "o,o-dimethyl s-(n-formyl-n-methylcarbamoylmethyl) phosphorodithioate", "2540-82-1[rn]", "sandoz s 6900", "san 6913 i", "n-formyl-n-methylcarbamoylmethyl o,o-dimethylphosphorodithioate", "o,o-dimethyl s-(n-methyl-n-formylcarbamoylmethyl)phosphorodithioate", "phosphorodithioicacid s-[2-(formylmethylamino)-2-oxoethyl] o,o-dimethyl ester", "s-(formyl(methyl)carbamoylmethyl) o,o-dimethyl phosphorodithioate", "o,o-dimetil-s-(n-formil-n-metil-carbamoil-metil)-ditiofosfato[italian]", "phosphorodithioicacid o,o-dimethylester s-ester withn-formyl-2-mercapto-n-methylacetamide", "2540-32-1[rn]", "2-dimethoxyphosphinothioylthio-n-formyl-n-methylacetamide", "san 244 i", "s-(n-formyl-n-methylcarbamoylmethyl)dimethylphosphorothiolothionate", "o,o-dimethyl phosphorodithioate n-formyl-2-mercapto-n-methylacetamide s-ester", "caswell no. 366c", "p 1", "o,o-dimethyl-s-(3-methyl-2,4-dioxo-3-aza-butyl)-dithiofosfaat[dutch]", "formothion solution", "acetamide n-formyl-2-mercapto-n-methyl- s-ester witho,o-dimethyl phosphorodithioate", "phosphorodithioicacid s-(2-(formylmethylamino)-2-oxoethyl) o,o-dimethylester", "s-(n-formyl-n-methylcarbamoylmethyl)o,o-dimethyl phosphorodithioate", "phosphorodithioicacid s-[2-(formylmethylamino)-2-oxoethyl] o,o-dimethylester"}|>, "1925" -> <|"DatabaseID" -> "SW01280", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445391]}, "IsomericSmiles" -> "CC(c1ccc(cc1)/C=C/2\\CCCCC2=O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01865"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pelubiprofen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282203]}, "Synonyms" -> {"pelubiprofen", "2-ocmpp", "69956-77-0[rn]", "2-(4-((2-oxocyclohexylidene)methyl)phenyl)propionic acid", "69956-79-0", "pelubiprofen (jan/inn)", "dsstox_gsid_48795", "ac1nqznm", "2-{4-[(e)-(2-oxocyclohexylidene)methyl]phenyl}propanoic acid", "surecn188062", "69956-77-0", "ncgc00183010-01", "dsstox_rid_82990", "2-[4-(2-oxo-cyclohexylidenemethyl)-phenyl]-propionic acid", "dsstox_cid_28721"}|>, "1926" -> <|"DatabaseID" -> "SW01280", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445391]}, "IsomericSmiles" -> "CC(c1ccc(cc1)/C=C/2\\CCCCC2=O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01865"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pelubiprofen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282203]}, "Synonyms" -> {"pelubiprofen", "2-ocmpp", "69956-77-0[rn]", "2-(4-((2-oxocyclohexylidene)methyl)phenyl)propionic acid", "69956-79-0", "pelubiprofen (jan/inn)", "dsstox_gsid_48795", "ac1nqznm", "2-{4-[(e)-(2-oxocyclohexylidene)methyl]phenyl}propanoic acid", "surecn188062", "69956-77-0", "ncgc00183010-01", "dsstox_rid_82990", "2-[4-(2-oxo-cyclohexylidenemethyl)-phenyl]-propionic acid", "dsstox_cid_28721"}|>, "1927" -> <|"DatabaseID" -> "SW01281", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6908"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5644]}, "IsomericSmiles" -> "COP(=O)(C(C(Cl)(Cl)Cl)O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00805"]}, "OfficialNames" -> <|"NPC Approved Name" -> "metrifonate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5853]}, "Synonyms" -> {"trichlorfon", "metrifonate", "trichlorphon", "chlorofos", "foschlor", "bilarcil", "metriphonate", "dipterex", "dylox", "chlorophos", "chlorophthalm", "o,o dimetil 2,2,2-trichloro1 hidroxietil fosfonato (portugese)", "4-01-00-03147 (beilstein handbook reference)[beilstein]", "o,o-dimethyl (1-hydroxy-2,2 2-trichloroethyl)phosphate", "trichlorofon", "metrifonate[usp]", "trichlorophone", "methyl(14c)methyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate", "trichlorphon fn", "foschlor r-50 (van)", "o,o-dimetil- (2,2,2-tricloro-1-idrossi-etil)-fosfonato", "methyl chlorophos", "dimethyl-(2,2,2-trichlor-1-hydroxyethyl)phosphonat", "o,o-dimetil-(2,2,2-tricloro-1-idrossi-etil)-fosfonato[italian]", "o,o-dimethyl (1-oxy-2,2 2-trichloroethyl)phosphonate", "(1-hydroxy-2,2,2-trichloroethyl)phosphonic acid dimethyl ester", "1709434[beilstein]", "foschlorem", "dimethyl (1-hydroxy-2,2 2-trichloroethyl)phosphonate", "flibol e", "216-542-8[einecs]", "dioxaphos", "bovinox", "agroforotox", "o,o-dimethyl-1-oxy-2,2,2-trichloroethyl phosphonate", "chloroftalm", "52-68-6[rn]", "o,o-dimethyl-(1-hydroxy-2,2,2-trichloraethyl)phosphosaeure ester", "(2,2,2-trichloro-1-hydroxy)phosphonic acid dimethyl ester", "trichlorfon[german]", "foschlor r", "201-550-6[einecs]", "tri chlorfon", "neguvon", "bay-l 1359", "combot[wiki]", "dipterax", "1-hydroxy-2,2,2-trichloroethylphosphonic acid dimethyl ester", "dimethyltrichlorohydroxyethyl phosphonate", "dep (van)", "foschlor 25", "detf", "trichlorfon [bsi:iso]", "foschlor r-50", "combot equine", "1-hydroxy-2,2 2-trichloro-ethyle phosphonate de dimethyle", "proxol", "1-hydroxy-2,2,2-trichloro-ethyle phosphonate de dimethyle[french]", "4-01-00-03147[beilstein]", "o,o-dimethyl (2,2 2-trichlorohydroxyethyl)phosphonate", "khloroftalm", "o o-dimethyl- (2,2,2-trichloor-1-hydroxy-ethyl)-fosfonaat", "0,0-dimethyl (2,2 2-trichloro-1-hydroxyethyl)phosphonate", "dimethyl 1-hydroxy-2,2,2-trichloroethyl phosphonate", "britten[wiki]", "ciclosom", "mazoten", "chlorophosciclosom", "forotox", "dimethoxy-(2,2 2-trichloro-1-hydroxyethyl)phosphine oxide", "phoschlor", "diptevur", "chlorak", "o,o-dimethyl-(1-hydroxy-2,2,2-trichloraethyl)phosphonsaeure ester[german]", "trichloorfon", "sotipox", "dimethyl 2,2,2-trichloro-1-hydroxyethylphosphonate", "wotexit", "dep (pesticide)", "o,o-dimethyl-(2,2,2-trichloor-1-hydroxy-ethyl)-fosfonaat[dutch]", "ditriphon 50", "bay-a 9826", "volfartol", "fliegenteller", "memobay", "tugon", "chlorphos", "o,o-dimethyl- (1-hydroxy-2,2 2-trichloraethyl)phosphosaeure ester", "trinex", "briten", "o,o-dimethyl-1-hydroxy-2,2,2-trichloroethylphosphonate", "phosphonic acid (1-hydroxy-2,2,2-trichloroethyl)- dimethyl ester", "dicontal fort", "equino-aid", "vermicide bayer 2349", "37333-09-8[rn]", "tugon stable spray", "masoten", "dimetox", "(2,2 2-trichloro-1-hydroxyethyl)phosphonate dimethyl ester", "o,o-dimethyl 2,2,2-trichloro-1-hydroxyethylphosphonate", "clorofos", "ritsifon", "dimethyl (1-hydroxy-2,2,2-trichloroethyl)phosphonate", "o,o-dimethyl (1-oxy-2,2,2-trichloroethyl)phosphonate", "56042-26-3[rn]", "ditrifon", "chlorfos", "satox 20wsc", "metrifonato[spanish][inn]", "nevugon", "metifonate", "204-103-3[einecs]", "dimethoxy-2,2,2-trichloro-1-hydroxy-ethyl-phosphine oxide", "denkaphon", "dyvon", "phoschlor r.50", "84-66-2[rn]", "dimethoxy-2,2,2-trichloro-1-hydroxy-ethyl phosphine oxide", "dylox metrifonate", "(2,2,2-trichloro-1-hydroxyethyl)phosphonic acid dimethyl ester", "o,o-dimethyl (1-hydroxy-2,2 2-trichloroethyl)phosphonate", "o,o-dimethyl (2,2 2-trichloro-1-hydroxyethyl)phosphonate", "aerol 1 (pesticide)", "(2,2,2-trichloro-1-hydroxyethyl)-phosphonic acid dimethyl ester", "trichlorofon (tn)", "hypodermacid", "dyrex", "phosphonic acid (2,2,2-trichloro-1-hydroxyethyl)- dimethyl ester", "dep", "(2,2 2-trichloro-1-hydroxyethyl)phosphonic acid dimethyl ester", "o,o-dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate", "phosphonic acid (2,2 2-trichloro-1-hydroxyethyl)- dimethyl ester", "votexit", "bayer l 13/59", "dipterex wp 80", "metriniphate", "promem", "soldep", "loisol", "bay-a-9826", "tugon fly bait", "bayer l 1359", "danex", "dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate[acd/iupac name]", "briton[wiki]", "115-76-4[rn]", "trichlorphon [iso]", "o,o-dimethyl-(1-hydroxy-2,2,2-trichlorathyl)-phosphat[german]", "phosphonic acid p-(2,2,2-trichloro-1-hydroxyethyl)-,dimethylester", "dimethyl (2,2 2-trichloro-1-hydroxyethyl)phosphonate", "1609-47-8[rn]", "aerol 1", "trichlorphene", "200-149-3[einecs]", "o o-dimethyl- (1-hydroxy-2,2,2-trichlorathyl)-phosphat", "50924-44-2[rn]", "metriphonatum", "neguron", "leivasom", "anthon[wiki]", "depthon", "foschlor r 50", "dimethyl 1-hydroxy-2,2,2-trichloroethylphosphonate", "66758-31-4[rn]", "dipterex 80", "cekufon", "phoschlor r50", "o,o-dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosponate", "dipterex 50", "56042-25-2[rn]", "[(2,2 2-trichloro-1-hydroxyethyl) dimethylphosphonate]", "o o-dimethyl- (2,2,2-trichlor-1-hydroxy-aethyl)phosphonat", "onefon", "chloroxyphos", "polfoschlor", "1-hydroxy-2,2,2-trichloroethylphosphonate-o,o-dimethyl ester", "metrifonatum[latin]", "dipterex sl", "ricifon", "trichlorophon", "phosphonic acid (1-hydroxy-2,2 2-trichloroethyl)- dimethyl ester", "o,o-dimethyl (1-hydroxy-2,2,2-trichloroethyl)phosphonate"}|>, "1928" -> <|"DatabaseID" -> "SW01281", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6908"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5644]}, "IsomericSmiles" -> "COP(=O)(C(C(Cl)(Cl)Cl)O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00805"]}, "OfficialNames" -> <|"NPC Approved Name" -> "metrifonate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5853]}, "Synonyms" -> {"trichlorfon", "metrifonate", "trichlorphon", "chlorofos", "foschlor", "bilarcil", "metriphonate", "dipterex", "dylox", "chlorophos", "chlorophthalm", "o,o dimetil 2,2,2-trichloro1 hidroxietil fosfonato (portugese)", "4-01-00-03147 (beilstein handbook reference)[beilstein]", "o,o-dimethyl (1-hydroxy-2,2 2-trichloroethyl)phosphate", "trichlorofon", "metrifonate[usp]", "trichlorophone", "methyl(14c)methyl(2,2,2-trichloro-1-hydroxyethyl)phosphonate", "trichlorphon fn", "foschlor r-50 (van)", "o,o-dimetil- (2,2,2-tricloro-1-idrossi-etil)-fosfonato", "methyl chlorophos", "dimethyl-(2,2,2-trichlor-1-hydroxyethyl)phosphonat", "o,o-dimetil-(2,2,2-tricloro-1-idrossi-etil)-fosfonato[italian]", "o,o-dimethyl (1-oxy-2,2 2-trichloroethyl)phosphonate", "(1-hydroxy-2,2,2-trichloroethyl)phosphonic acid dimethyl ester", "1709434[beilstein]", "foschlorem", "dimethyl (1-hydroxy-2,2 2-trichloroethyl)phosphonate", "flibol e", "216-542-8[einecs]", "dioxaphos", "bovinox", "agroforotox", "o,o-dimethyl-1-oxy-2,2,2-trichloroethyl phosphonate", "chloroftalm", "52-68-6[rn]", "o,o-dimethyl-(1-hydroxy-2,2,2-trichloraethyl)phosphosaeure ester", "(2,2,2-trichloro-1-hydroxy)phosphonic acid dimethyl ester", "trichlorfon[german]", "foschlor r", "201-550-6[einecs]", "tri chlorfon", "neguvon", "bay-l 1359", "combot[wiki]", "dipterax", "1-hydroxy-2,2,2-trichloroethylphosphonic acid dimethyl ester", "dimethyltrichlorohydroxyethyl phosphonate", "dep (van)", "foschlor 25", "detf", "trichlorfon [bsi:iso]", "foschlor r-50", "combot equine", "1-hydroxy-2,2 2-trichloro-ethyle phosphonate de dimethyle", "proxol", "1-hydroxy-2,2,2-trichloro-ethyle phosphonate de dimethyle[french]", "4-01-00-03147[beilstein]", "o,o-dimethyl (2,2 2-trichlorohydroxyethyl)phosphonate", "khloroftalm", "o o-dimethyl- (2,2,2-trichloor-1-hydroxy-ethyl)-fosfonaat", "0,0-dimethyl (2,2 2-trichloro-1-hydroxyethyl)phosphonate", "dimethyl 1-hydroxy-2,2,2-trichloroethyl phosphonate", "britten[wiki]", "ciclosom", "mazoten", "chlorophosciclosom", "forotox", "dimethoxy-(2,2 2-trichloro-1-hydroxyethyl)phosphine oxide", "phoschlor", "diptevur", "chlorak", "o,o-dimethyl-(1-hydroxy-2,2,2-trichloraethyl)phosphonsaeure ester[german]", "trichloorfon", "sotipox", "dimethyl 2,2,2-trichloro-1-hydroxyethylphosphonate", "wotexit", "dep (pesticide)", "o,o-dimethyl-(2,2,2-trichloor-1-hydroxy-ethyl)-fosfonaat[dutch]", "ditriphon 50", "bay-a 9826", "volfartol", "fliegenteller", "memobay", "tugon", "chlorphos", "o,o-dimethyl- (1-hydroxy-2,2 2-trichloraethyl)phosphosaeure ester", "trinex", "briten", "o,o-dimethyl-1-hydroxy-2,2,2-trichloroethylphosphonate", "phosphonic acid (1-hydroxy-2,2,2-trichloroethyl)- dimethyl ester", "dicontal fort", "equino-aid", "vermicide bayer 2349", "37333-09-8[rn]", "tugon stable spray", "masoten", "dimetox", "(2,2 2-trichloro-1-hydroxyethyl)phosphonate dimethyl ester", "o,o-dimethyl 2,2,2-trichloro-1-hydroxyethylphosphonate", "clorofos", "ritsifon", "dimethyl (1-hydroxy-2,2,2-trichloroethyl)phosphonate", "o,o-dimethyl (1-oxy-2,2,2-trichloroethyl)phosphonate", "56042-26-3[rn]", "ditrifon", "chlorfos", "satox 20wsc", "metrifonato[spanish][inn]", "nevugon", "metifonate", "204-103-3[einecs]", "dimethoxy-2,2,2-trichloro-1-hydroxy-ethyl-phosphine oxide", "denkaphon", "dyvon", "phoschlor r.50", "84-66-2[rn]", "dimethoxy-2,2,2-trichloro-1-hydroxy-ethyl phosphine oxide", "dylox metrifonate", "(2,2,2-trichloro-1-hydroxyethyl)phosphonic acid dimethyl ester", "o,o-dimethyl (1-hydroxy-2,2 2-trichloroethyl)phosphonate", "o,o-dimethyl (2,2 2-trichloro-1-hydroxyethyl)phosphonate", "aerol 1 (pesticide)", "(2,2,2-trichloro-1-hydroxyethyl)-phosphonic acid dimethyl ester", "trichlorofon (tn)", "hypodermacid", "dyrex", "phosphonic acid (2,2,2-trichloro-1-hydroxyethyl)- dimethyl ester", "dep", "(2,2 2-trichloro-1-hydroxyethyl)phosphonic acid dimethyl ester", "o,o-dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate", "phosphonic acid (2,2 2-trichloro-1-hydroxyethyl)- dimethyl ester", "votexit", "bayer l 13/59", "dipterex wp 80", "metriniphate", "promem", "soldep", "loisol", "bay-a-9826", "tugon fly bait", "bayer l 1359", "danex", "dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosphonate[acd/iupac name]", "briton[wiki]", "115-76-4[rn]", "trichlorphon [iso]", "o,o-dimethyl-(1-hydroxy-2,2,2-trichlorathyl)-phosphat[german]", "phosphonic acid p-(2,2,2-trichloro-1-hydroxyethyl)-,dimethylester", "dimethyl (2,2 2-trichloro-1-hydroxyethyl)phosphonate", "1609-47-8[rn]", "aerol 1", "trichlorphene", "200-149-3[einecs]", "o o-dimethyl- (1-hydroxy-2,2,2-trichlorathyl)-phosphat", "50924-44-2[rn]", "metriphonatum", "neguron", "leivasom", "anthon[wiki]", "depthon", "foschlor r 50", "dimethyl 1-hydroxy-2,2,2-trichloroethylphosphonate", "66758-31-4[rn]", "dipterex 80", "cekufon", "phoschlor r50", "o,o-dimethyl (2,2,2-trichloro-1-hydroxyethyl)phosponate", "dipterex 50", "56042-25-2[rn]", "[(2,2 2-trichloro-1-hydroxyethyl) dimethylphosphonate]", "o o-dimethyl- (2,2,2-trichlor-1-hydroxy-aethyl)phosphonat", "onefon", "chloroxyphos", "polfoschlor", "1-hydroxy-2,2,2-trichloroethylphosphonate-o,o-dimethyl ester", "metrifonatum[latin]", "dipterex sl", "ricifon", "trichlorophon", "phosphonic acid (1-hydroxy-2,2 2-trichloroethyl)- dimethyl ester", "o,o-dimethyl (1-hydroxy-2,2,2-trichloroethyl)phosphonate"}|>, "1929" -> <|"DatabaseID" -> "SW01282", "IsomericSmiles" -> "CC(=O)O[C@@H]1[C@@H]2[C@@H]([C@@H](C(=O)O2)OC(=O)C)OC1=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01805"]}, "OfficialNames" -> <|"NPC Approved Name" -> "aceglatone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636372]}, "Synonyms" -> {"glucaron", "aceglatone", "ncgc00183831-01", "aceglatonum", "glucaron (tn)", "aceglatonum [inn-latin]", "aceglaton", "ccris 2774", "aceglatona [inn-spanish]", "aceglatona"}|>, "1930" -> <|"DatabaseID" -> "SW01283", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9513"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5233]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01041"]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00754"]}, "OfficialNames" -> <|"Australia Approved Name" -> "THALIDOMIDE", "FDA Approved Drug" -> "THALIDOMIDE"|>, "PharmGKBID" -> "PA451644", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5426]}, "Synonyms" -> {"thalidomide", "sedoval", "talimol", "neurosedin", "gastrinide", "thalomid", "corronarobetin", "enterosediv", "distaval", "kedavon", "telargan", "calmorex", "neurosedyn", "neurosedym", "calmore", "asmadion", "pantosediv", "thalin", "nerosedyn", "quietoplex", "hippuzon", "quetimid", "bonbrain", "kevadon", "pangul", "imidene", "psychotablets", "profarmil", "ectiluran", "sedisperil", "glutanon", "neo", "slipro", "valgis", "telargean", "neosedyn", "imida-lab", "sandormin", "isomin", "noctosediv", "glupan", "sedalis sedi-lab", "sleepan", "sedalis", "neaufatin", "theophilcholine", "pro-ban m", "talismol", "valgraine", "asmaval", "shin-naito s", "nevrodyn", "telagan", "neufatin", "distaxal", "n-phthalylglutamic acid imide", "algosediv", "grippex", "nibrol", "predni-sediv", "softenil", "neosydyn", "talargan", "noxodyn", "asidon 3", "distoval", "sedin", "tensival", "psycholiquid", "thalinette", "yodomin", "neurodyn", "shinnibrol", "sedimide", "n-phthaloylglutamimide", "softenon", "d013792", "phs ii", "softenon[wiki]", "phthalimide n-(2,6-dioxo-3-piperidyl)-", "prostaglandin-endoperoxide synthase 2", "5-22-13-00224 (beilstein handbook reference)[beilstein]", "talidomida[spanish][inn]", "2-phthalimidoglutarimide", "pgh synthase 2", "actimid", "2,6-dioxo-3-phthalimidopiperidine", "(r,s)-2-(2,6-dioxo-3-piperidinyl)-1h-isoindole-1,3(2h)-dione", "1h-isoindole-1,3(2h)-dione 2-(2,6-dioxo-3-piperidinyl)-", "841-67-8[rn]", "toxic solid organic n.o.s. (thalidomide)", "50-35-1[rn]", "2-(2,6-dioxo-3-piperidinyl)-1h-isoindole-1,3(2h)-dione[acd/iupac name]", "thalidomidum", "1,3-dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline", "3-phthalimidoglutarimide", "n-phthalimidoglutamic acid imide", "n-(2,6-dioxo-3-piperidinyl)phthalimide", "731-40-8[rn]", "thalomide", "2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione", "n-(2,6-dioxo-3-piperidyl)phthalimide", "pro-bam m", "prostaglandin h2 synthase 2", "a-phthalimidoglutarimide", "synovir", "thalomid[wiki]", "ec 1.14.99.1", "2614-06-4[rn]", "talidomida", "alpha-phthalimidoglutarimide", "suaramide", "glutarimide 2-phthalimido-", "thalidomidum[latin]", "polygripan", "n-phthalyl-glutaminsaeure-imid[german]", "2-(2,6-dioxoazaperhydroin-3-yl)benzo[c]azoline-1,3-dione", "thaled", "talidomide [dcit]", "imidan", "14088-68-7[rn]", "poly-giron", "imidan (peyta)", "contergan[wiki]", "pghs-2", "n-phthalyl-glutaminsaeure-imid", "contergan", "2-(2,6-dioxopiperidin-3-yl)-1h-isoindol-1,3(2h)-dion", "1h-isoindole-1,3(2h)-dione,2-(2,3,4,5-tetrahydro-6-hydroxy-2-oxo-3-pyridinyl)-", "cox-2", "thalidomine usp26", "prostaglandin g/h synthase 2 precursor", "talizer", "200-031-1[einecs]", "2-(2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dione", "lulamin", "cyclooxygenase- 2", "2-(2,6-dioxopiperidin-3-yl)-1h-isoindole-1,3(2h)-dione", "bonbrrin"}|>, "1931" -> <|"DatabaseID" -> "SW01283", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9513"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5233]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01041"]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00754"]}, "OfficialNames" -> <|"Australia Approved Name" -> "THALIDOMIDE", "FDA Approved Drug" -> "THALIDOMIDE"|>, "PharmGKBID" -> "PA451644", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5426]}, "Synonyms" -> {"thalidomide", "sedoval", "talimol", "neurosedin", "gastrinide", "thalomid", "corronarobetin", "enterosediv", "distaval", "kedavon", "telargan", "calmorex", "neurosedyn", "neurosedym", "calmore", "asmadion", "pantosediv", "thalin", "nerosedyn", "quietoplex", "hippuzon", "quetimid", "bonbrain", "kevadon", "pangul", "imidene", "psychotablets", "profarmil", "ectiluran", "sedisperil", "glutanon", "neo", "slipro", "valgis", "telargean", "neosedyn", "imida-lab", "sandormin", "isomin", "noctosediv", "glupan", "sedalis sedi-lab", "sleepan", "sedalis", "neaufatin", "theophilcholine", "pro-ban m", "talismol", "valgraine", "asmaval", "shin-naito s", "nevrodyn", "telagan", "neufatin", "distaxal", "n-phthalylglutamic acid imide", "algosediv", "grippex", "nibrol", "predni-sediv", "softenil", "neosydyn", "talargan", "noxodyn", "asidon 3", "distoval", "sedin", "tensival", "psycholiquid", "thalinette", "yodomin", "neurodyn", "shinnibrol", "sedimide", "n-phthaloylglutamimide", "softenon", "d013792", "phs ii", "softenon[wiki]", "phthalimide n-(2,6-dioxo-3-piperidyl)-", "prostaglandin-endoperoxide synthase 2", "5-22-13-00224 (beilstein handbook reference)[beilstein]", "talidomida[spanish][inn]", "2-phthalimidoglutarimide", "pgh synthase 2", "actimid", "2,6-dioxo-3-phthalimidopiperidine", "(r,s)-2-(2,6-dioxo-3-piperidinyl)-1h-isoindole-1,3(2h)-dione", "1h-isoindole-1,3(2h)-dione 2-(2,6-dioxo-3-piperidinyl)-", "841-67-8[rn]", "toxic solid organic n.o.s. (thalidomide)", "50-35-1[rn]", "2-(2,6-dioxo-3-piperidinyl)-1h-isoindole-1,3(2h)-dione[acd/iupac name]", "thalidomidum", "1,3-dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline", "3-phthalimidoglutarimide", "n-phthalimidoglutamic acid imide", "n-(2,6-dioxo-3-piperidinyl)phthalimide", "731-40-8[rn]", "thalomide", "2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione", "n-(2,6-dioxo-3-piperidyl)phthalimide", "pro-bam m", "prostaglandin h2 synthase 2", "a-phthalimidoglutarimide", "synovir", "thalomid[wiki]", "ec 1.14.99.1", "2614-06-4[rn]", "talidomida", "alpha-phthalimidoglutarimide", "suaramide", "glutarimide 2-phthalimido-", "thalidomidum[latin]", "polygripan", "n-phthalyl-glutaminsaeure-imid[german]", "2-(2,6-dioxoazaperhydroin-3-yl)benzo[c]azoline-1,3-dione", "thaled", "talidomide [dcit]", "imidan", "14088-68-7[rn]", "poly-giron", "imidan (peyta)", "contergan[wiki]", "pghs-2", "n-phthalyl-glutaminsaeure-imid", "contergan", "2-(2,6-dioxopiperidin-3-yl)-1h-isoindol-1,3(2h)-dion", "1h-isoindole-1,3(2h)-dione,2-(2,3,4,5-tetrahydro-6-hydroxy-2-oxo-3-pyridinyl)-", "cox-2", "thalidomine usp26", "prostaglandin g/h synthase 2 precursor", "talizer", "200-031-1[einecs]", "2-(2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dione", "lulamin", "cyclooxygenase- 2", "2-(2,6-dioxopiperidin-3-yl)-1h-isoindole-1,3(2h)-dione", "bonbrrin"}|>, "1932" -> <|"DatabaseID" -> "SW01284", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16560]}, "IsomericSmiles" -> "c1nc(c(n1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02742"]}, "OfficialNames" -> <|"NPC Approved Name" -> "acadesine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17513]}, "Synonyms" -> {"acadesine", "aica-riboside", "aic-riboside", "gp-1-110", "aicar", "protara", "5-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1h-imidazole-4-carboxamide", "acadesina[spanish]", "aica riboside", "5-amino-4-imidazolecarboxamide ribonucleoside", "gp 1-110", "acadesine[wiki][inn][ban][usan]", "2627-69-2[rn]", "5-aminoimidazole-4-carboxamide ribonucleoside", "220-097-5[einecs]", "5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide", "5-amino-1-b-d-ribofuranosyl-1h-imidazole-4-carboxamide", "n1-(b-d-ribofuranosyl)-5-aminoimidazole-4-carboxamide", "2627-69-2", "acadesinum[latin]", "arasine"}|>, "1933" -> <|"DatabaseID" -> "SW01285", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64187"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2237], ExternalIdentifier["ChemSpiderID", 25109]}, "IsomericSmiles" -> "c1cc(c(c(c1CNNC(=O)C(CO)[NH3+])O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03082"]}, "OfficialNames" -> <|"China Approved Name" -> "benserazide hydrochlorideseradie", "Indian Approved Name" -> "benserazide", "Australia Approved Name" -> "BENSERAZIDE"|>, "PharmGKBID" -> "PA165360203", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2327], ExternalIdentifier["PubChemCompoundID", 656727]}, "Synonyms" -> {"benserazide", "serazide", "benserazidum", "ro 4-4602", "benserazida", "dl-seryltrihydroxybenzylhydrazine", "benseraszide", "14919-77-8[rn]", "benserazide hydrochloride[jp15]", "322-35-0[rn]", "benserazide[wiki][usan]", "serine 2-(2,3,4-trihydroxybenzyl)hydrazide dl-", "madopa", "dl-serine 2-((2,3,4-trihydroxyphenyl)methyl))hydrazide", "benserazide [usan:inn:ban][inn][usan]", "benserazidum[latin]", "benserazidum [inn-latin]", "2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanehydrazide", "benserazide [usan:ban:inn][inn][usan]", "serine 2-(2,3,4-trihydroxybenzyl)hyrazide dl-", "benserazida [inn-spanish]", "seryltrihydroxy benzylhydrazine", "seryltrihydroxybenzylhydrazine", "mixture name", "ro 44602", "dl-serine 2-(2,3,4-trihydroxybenzyl)hydrazide", "dl-serine 2-[(2,3,4-trihydroxyphenyl)methyl] hydrazide", "dl-serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide", "dl-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide", "benserazida; benserazide; benserazidum", "n-(dl-seryl)-n'-(2,3,4-trihydroxybenzyl) hydrazine", "2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanohydrazide", "c10h15n3o5", "2-amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide", "benserazida[spanish][inn]", "2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanehydrazide (non-preferred name)[acd/iupac name]", "322-35-0", "dl-serine2-(2,3,4-trihydroxybenzyl)hydrazide; dl-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide; ro 4-4602; ro 44602", "benzerazide hydrochloride", "dl-serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide monohydrochloride (9ci)", "c10h15n3o5.hcl", "madopar (tn)", "dl-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazidehydrochloride", "madopa (hoffmann-laroche)", "benserazide hcl (ro 4-4602)", "(2s)-2-amino-3-(3", "14046-64-1[rn]", "3-hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazinyl]propan-2-aminiumchloride", "levodopa - benserazide hydrochloride mixt", "2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride (1:1)(non-preferred name)[acd/iupac name]", "ro 4-4602/001", "dl-serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide monohydrochloride", "benparizde", "2'-(2,3,4-trihydroxybenzyl)-dl-serinohydrazide monohydrochloride; 3-hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazinyl]propan-2-aminium chloride; benserazide hydrochloride; dl-serine 2-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride; ro 4-4602/001;benserazide hcl", "serazide;ro 4-4602", "ac1lcvhh", "benserazide hcl", "d02135", "serine 2-(2,3,4-trihydroxybenzyl)hydrazide,monohydrochloride,dl-", "serazide ro 4-4602", "238-991-9[einecs]", "31796-68-6[rn]", "2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride", "dl-serine 2-(2,3,4-trihydroxybenzyl)hydrazide hydrochloride", "2'-(2,3,4-trihydroxybenzyl)-dl-serinohydrazide monohydrochloride", "dl-serine 2-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride", "einecs 238-991-9"}|>, "1934" -> <|"DatabaseID" -> "SW01285", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64187"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2237], ExternalIdentifier["ChemSpiderID", 25109]}, "IsomericSmiles" -> "c1cc(c(c(c1CNNC(=O)C(CO)[NH3+])O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03082"]}, "OfficialNames" -> <|"China Approved Name" -> "benserazide hydrochlorideseradie", "Indian Approved Name" -> "benserazide", "Australia Approved Name" -> "BENSERAZIDE"|>, "PharmGKBID" -> "PA165360203", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2327], ExternalIdentifier["PubChemCompoundID", 656727]}, "Synonyms" -> {"benserazide", "serazide", "benserazidum", "ro 4-4602", "benserazida", "dl-seryltrihydroxybenzylhydrazine", "benseraszide", "14919-77-8[rn]", "benserazide hydrochloride[jp15]", "322-35-0[rn]", "benserazide[wiki][usan]", "serine 2-(2,3,4-trihydroxybenzyl)hydrazide dl-", "madopa", "dl-serine 2-((2,3,4-trihydroxyphenyl)methyl))hydrazide", "benserazide [usan:inn:ban][inn][usan]", "benserazidum[latin]", "benserazidum [inn-latin]", "2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanehydrazide", "benserazide [usan:ban:inn][inn][usan]", "serine 2-(2,3,4-trihydroxybenzyl)hyrazide dl-", "benserazida [inn-spanish]", "seryltrihydroxy benzylhydrazine", "seryltrihydroxybenzylhydrazine", "mixture name", "ro 44602", "dl-serine 2-(2,3,4-trihydroxybenzyl)hydrazide", "dl-serine 2-[(2,3,4-trihydroxyphenyl)methyl] hydrazide", "dl-serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide", "dl-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide", "benserazida; benserazide; benserazidum", "n-(dl-seryl)-n'-(2,3,4-trihydroxybenzyl) hydrazine", "2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanohydrazide", "c10h15n3o5", "2-amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propionohydrazide", "benserazida[spanish][inn]", "2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanehydrazide (non-preferred name)[acd/iupac name]", "322-35-0", "dl-serine2-(2,3,4-trihydroxybenzyl)hydrazide; dl-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazide; ro 4-4602; ro 44602", "benzerazide hydrochloride", "dl-serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide monohydrochloride (9ci)", "c10h15n3o5.hcl", "madopar (tn)", "dl-serine 2-[(2,3,4-trihydroxyphenyl)methyl]hydrazidehydrochloride", "madopa (hoffmann-laroche)", "benserazide hcl (ro 4-4602)", "(2s)-2-amino-3-(3", "14046-64-1[rn]", "3-hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazinyl]propan-2-aminiumchloride", "levodopa - benserazide hydrochloride mixt", "2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride (1:1)(non-preferred name)[acd/iupac name]", "ro 4-4602/001", "dl-serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide monohydrochloride", "benparizde", "2'-(2,3,4-trihydroxybenzyl)-dl-serinohydrazide monohydrochloride; 3-hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazinyl]propan-2-aminium chloride; benserazide hydrochloride; dl-serine 2-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride; ro 4-4602/001;benserazide hcl", "serazide;ro 4-4602", "ac1lcvhh", "benserazide hcl", "d02135", "serine 2-(2,3,4-trihydroxybenzyl)hydrazide,monohydrochloride,dl-", "serazide ro 4-4602", "238-991-9[einecs]", "31796-68-6[rn]", "2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanehydrazide hydrochloride", "dl-serine 2-(2,3,4-trihydroxybenzyl)hydrazide hydrochloride", "2'-(2,3,4-trihydroxybenzyl)-dl-serinohydrazide monohydrochloride", "dl-serine 2-(2,3,4-trihydroxybenzyl)hydrazine hydrochloride", "einecs 238-991-9"}|>, "1935" -> <|"DatabaseID" -> "SW01286", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2282559]}, "IsomericSmiles" -> "CC1(CC=C(C(=O)O1)C2c3ccccc3C(=O)O2)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "catalpalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3014018]}, "Synonyms" -> {"catalpalactone", "chembl471809", "ac1mhz0w", "1585-68-8", "3-(2", "133591-03-4", "3-(5", "c16929", "3-(5,6-dihydro-6,6-dimethyl-2-oxo-2h-pyran-3-yl)-1(3h)-isobenzofuranone", "1(3h)-isobenzofuranone 3-(5,6-dihydro-6,6-dimethyl-2-oxo-2h-pyran-3-yl)-", "1(3h)-isobenzofuranone", "1585-68-8[rn]"}|>, "1936" -> <|"DatabaseID" -> "SW01286", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2282559]}, "IsomericSmiles" -> "CC1(CC=C(C(=O)O1)C2c3ccccc3C(=O)O2)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "catalpalactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3014018]}, "Synonyms" -> {"catalpalactone", "chembl471809", "ac1mhz0w", "1585-68-8", "3-(2", "133591-03-4", "3-(5", "c16929", "3-(5,6-dihydro-6,6-dimethyl-2-oxo-2h-pyran-3-yl)-1(3h)-isobenzofuranone", "1(3h)-isobenzofuranone 3-(5,6-dihydro-6,6-dimethyl-2-oxo-2h-pyran-3-yl)-", "1(3h)-isobenzofuranone", "1585-68-8[rn]"}|>, "1937" -> <|"DatabaseID" -> "SW01287", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10835]}, "IsomericSmiles" -> "Cc1cc(c2ccccc2c1OC(=O)C)OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01676"]}, "OfficialNames" -> <|"NPC Approved Name" -> "acetomenaphtone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11310]}, "Synonyms" -> {"kapathrom", "menadiol diacetate", "pafavit", "acetomenaphtone", "vitamin k diacetate", "acetomenaphthone", "kapilin", "adaprin", "vitamin k4", "kayvite", "4-06-00-06581[beilstein]", "4-06-00-06581 (beilstein handbook reference)[beilstein]", "davitamon-k-oral", "kappaxan (van)", "vitavel k", "573-20-6[rn]", "kapilon", "2-methylnaphthalene-1,4-diyl diacetate", "davitamon-k", "kativ powder", "1,4-naphthalenediol 2-methyl- diacetate", "menadiol di(acetate)", "1 4-diacetoxy-2-methylnaphthalene", "kappaxan", "4-acetyloxy-3-methylnaphthyl acetate", "prokayvit oral", "2-methyl-1,4-naphthylene diacetate", "4-(acetyloxy)-2-methylnaphthalen-1-yl acetate", "1,4-diacetoxy-2-methyl naphthalene", "209-352-1[einecs]", "2-methyl-1,4-naphthalenediol diacetate", "1,4-diacetoxy-2-methylnaphthalene", "acetomenaphthone [ban]", "2-methyl-1,4-naphthohydroquinone diacetate"}|>, "1938" -> <|"DatabaseID" -> "SW01288", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "101096"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3179]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00311"]}, "IsomericSmiles" -> "CCOc1ccc2c(c1)sc(n2)S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02441"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETHOXZOLAMIDE"|>, "PharmGKBID" -> "PA164754743", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3295]}, "Synonyms" -> {"ethoxazolamide", "diuretic c", "cardrase", "etoxzolamide", "redupresin", "6-ethoxy-2-benzothiazolesulfonamide", "ethamide", "ethoxyzolamide", "glaucotensil", "ethoxzolamide", "2-benzothiazolesulfonamide 6-ethoxy- (8ci 9ci)", "etoxizolamida", "6-ethoxybenzothiazole-2-sulphonamide", "cardrase[wiki]", "2-benzothiazolesulfonamide 6-ethoxy-", "ca-vii", "4-27-00-04404 (beilstein handbook reference)[beilstein]", "mingoral", "6-(ethyloxy)-1,3-benzothiazole-2-sulfonamide", "6-ethoxy-benzothiazole-2-sulfonic acid amide", "ethoxzolamide[wiki]", "carbonate dehydratase vii", "6-ethoxybenzo[d]thiazole-2-sulfonamide", "6-ethoxybenzothiazole-2-sulfonamide", "ethoxyzolamide[wiki]", "carbonic anhydrase vii", "6-ethoxy-1,3-benzothiazole-2-sulfonamide[acd/iupac name]", "452-35-7", "glaucotensil[wiki]", "cardrase (tn)", "452-35-7[rn]", "207-199-5[einecs]", "6-ethoxy-1,3-benzothiazole-2-sulfonamide", "ethamide[wiki]", "2-benzothiazolesulfonamide", "6-ethoxyzolamide"}|>, "1939" -> <|"DatabaseID" -> "SW01289", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10481907], ExternalIdentifier["ChemSpiderID", 16736212]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00854"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23CCCC[C@H]2[C@H]1Cc4c3cc(cc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00841"], ExternalIdentifier["KEGGID", "D08123"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Levorphanol;Racemorphan", "FDA Approved Drug" -> "LEVORPHANOL TARTRATE"|>, "PharmGKBID" -> "PA164744368", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5464027], ExternalIdentifier["PubChemCompoundID", 5359272]}, "Synonyms" -> {"levo-dromoran", "cetarin", "aromarone", "levorphan", "methorphinan", "levorphanol", "orphan", "levorphanol tartrate", "racemethorphanum", "lemoran", "dromoran", "levorfanol [inn-spanish]", "l-3-hydroxy-n-methylmorphinan", "17-methylmorphinan-3-ol[acd/iupac name]", "1,3,4,9,10,10a-hexahydro-11-methyl-2h-10,4a-iminoethanophenanthren-6-ol", "77-07-6[rn]", "3-hydroxy-17-methylmorphinan", "1,3,4,9,10,10a-hexahydro-6-hydroxy-2h-10,4a-(iminoethano)-11-methylphenanthrene", "racemorphan", "dea no. 9220", "methorfinan [czech]", "(-)-17-methylmorphinan-3-ol", "levodroman", "levorfanolo [dcit]", "206-048-0[einecs]", "(-)-3-hydroxy-n-methylmorphinan", "201-002-6[einecs]", "dea no. 9733", "racemic dromoran", "levorphanol[wiki]", "levorphanolum [inn-latin]", "morphinan 3-hydroxy-17-methyl-", "morphinan-3-ol 17-methyl- (-)-", "(-)-n-methylmorphinan-3-ol", "morphinan-3-ol 17-methyl-", "levorphanol dl-form", "n-methyl-3-hydroxymorphinan", "levorphanal", "racemorfano [inn-spanish]", "kor-1", "morphinan 3-hydroxy-n-methyl (-)-", "ro 1-5431", "antalgin", "nsc 91012", "levorphanol tartrate anhydrous", "levorphanol tartrate dihydrate", "nih 4590", "5985-38-6", "levorphan tartrate", "(-)-17-methylmorphinan-3-ol d-tartrate dihydrate", "(2r,3r)-2,3-dihydroxysuccinic acid -17-methylmorphinan-3-ol hydrate (1:1:2)", "d-(-)-levorphanol tartrate", "125-72-4 {anhydrous}", "l-3-hydroxy-n-methylmorphinan d-tartrate dihydrate", "dromoran[wiki]", "125-72-4[rn]", "5985-38-6[rn]", "levorphanol bitartrate", "ro 1-5431/7", "204-753-8[einecs]", "einecs 204-753-8", "204-753-8 {anhydrous}", "125-72-4", "butanedioic acid,2,3-dihydroxy- (2r,3r)- compd. with 17-methylmorphinan-3-ol,hydrate (1:1:2)", "levorphanol hydrogen tartrate", "levorphanol tartrate[usp]"}|>, "1940" -> <|"DatabaseID" -> "SW01289", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10481907], ExternalIdentifier["ChemSpiderID", 16736212]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00854"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23CCCC[C@H]2[C@H]1Cc4c3cc(cc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00841"], ExternalIdentifier["KEGGID", "D08123"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Levorphanol;Racemorphan", "FDA Approved Drug" -> "LEVORPHANOL TARTRATE"|>, "PharmGKBID" -> "PA164744368", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5464027], ExternalIdentifier["PubChemCompoundID", 5359272]}, "Synonyms" -> {"levo-dromoran", "cetarin", "aromarone", "levorphan", "methorphinan", "levorphanol", "orphan", "levorphanol tartrate", "racemethorphanum", "lemoran", "dromoran", "levorfanol [inn-spanish]", "l-3-hydroxy-n-methylmorphinan", "17-methylmorphinan-3-ol[acd/iupac name]", "1,3,4,9,10,10a-hexahydro-11-methyl-2h-10,4a-iminoethanophenanthren-6-ol", "77-07-6[rn]", "3-hydroxy-17-methylmorphinan", "1,3,4,9,10,10a-hexahydro-6-hydroxy-2h-10,4a-(iminoethano)-11-methylphenanthrene", "racemorphan", "dea no. 9220", "methorfinan [czech]", "(-)-17-methylmorphinan-3-ol", "levodroman", "levorfanolo [dcit]", "206-048-0[einecs]", "(-)-3-hydroxy-n-methylmorphinan", "201-002-6[einecs]", "dea no. 9733", "racemic dromoran", "levorphanol[wiki]", "levorphanolum [inn-latin]", "morphinan 3-hydroxy-17-methyl-", "morphinan-3-ol 17-methyl- (-)-", "(-)-n-methylmorphinan-3-ol", "morphinan-3-ol 17-methyl-", "levorphanol dl-form", "n-methyl-3-hydroxymorphinan", "levorphanal", "racemorfano [inn-spanish]", "kor-1", "morphinan 3-hydroxy-n-methyl (-)-", "ro 1-5431", "antalgin", "nsc 91012", "levorphanol tartrate anhydrous", "levorphanol tartrate dihydrate", "nih 4590", "5985-38-6", "levorphan tartrate", "(-)-17-methylmorphinan-3-ol d-tartrate dihydrate", "(2r,3r)-2,3-dihydroxysuccinic acid -17-methylmorphinan-3-ol hydrate (1:1:2)", "d-(-)-levorphanol tartrate", "125-72-4 {anhydrous}", "l-3-hydroxy-n-methylmorphinan d-tartrate dihydrate", "dromoran[wiki]", "125-72-4[rn]", "5985-38-6[rn]", "levorphanol bitartrate", "ro 1-5431/7", "204-753-8[einecs]", "einecs 204-753-8", "204-753-8 {anhydrous}", "125-72-4", "butanedioic acid,2,3-dihydroxy- (2r,3r)- compd. with 17-methylmorphinan-3-ol,hydrate (1:1:2)", "levorphanol hydrogen tartrate", "levorphanol tartrate[usp]"}|>, "1941" -> <|"DatabaseID" -> "SW01290", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10459]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01245"]}, "IsomericSmiles" -> "C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "DECAMETHONIUM BROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10921]}, "Synonyms" -> {"decacuran", "decametonio bromuro [dcit]", "syncurine", "decamethonium dibromide", "c 10 (van)", "decamethylenebis(trimethylammonium bromide)", "decamethylene bis(trimethylammonium bromide)", "208-772-2[einecs]", "decamethoniumdibromide", "dibromide", "decamethonum", "decamethonii bromidum[latin]", "1,10-bis-(trimethyl ammonium) decane dibromide", "156-74-1[rn]", "syncurine[wiki]", "trimethyl[10-(trimethylamino)decyl]amine bromide bromide", "decamethylene bis(trimethylammonium) dibromide", "lopac-d-1260", "dekamethoniumbromid [czech]", "dekamethoniumbromid[czech]", "1,10-decanediaminium n,n,n,n',n',n'-hexamethyl- dibromide", "n,n,n,n',n',n'-hexamethyldecane-1,10-diaminium dibromide", "541-22-0", "decamethonium bromide[inn]", "n,n,n',n'-tetramethyl-decane-1,10-diammonium", "decamethonii bromidum [inn-latin]", "decamethonium bromide", "n,n,n,n',n',n'-hexamethyl-1,10-decanediaminium dibromide[acd/iupac name]", "541-22-0[rn]", "decamethonium iodide", "decamethylenebis[trimethylammonium bromide]", "ec 3.1.1.7", "bromure de decamethonium[french][inn]", "decane-1,10-bis(trimethylammonium bromide)", "bromuro de decametonio[spanish][inn]", "ache", "1,10-bis(trimethyl ammonium)decane dibromide", "1,10-decanediaminium n1,n1,n1,n10,n10,n10-hexamethyl- bromide (1:2)", "1,10-decanediaminium n,n,n,n',n',n'-hexamethyl- monobromide", "decamethonium", "60869-65-0[rn]", "acetylcholinesterase precursor", "decamethylene-1,10-bistrimethylammonium dibromide"}|>, "1942" -> <|"DatabaseID" -> "SW01291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3899]}, "IsomericSmiles" -> "C[NH+](C)CCOC(=O)COc1ccc(cc1)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00993"]}, "OfficialNames" -> <|"NPC Approved Name" -> "meclofenoxato"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4039]}, "Synonyms" -> {"clofenoxin", "deanolestere", "clopenoxin", "proseryl", "cetrexin", "clophenoxate", "meclofenoxate", "cerebon", "meclophenoxate", "licidril", "(4-chlorophenoxy)acetic acid 2-(dimethylamino)ethyl ester", "acephen", "at sefen", "lucidryl hydrochloride", "meclofenoxane", "(dimethylamino)ethyl esterof (p-chlorophenoxy)aceticacid hydrochloride", "meclofenoxate [ban:dcf:inn][inn]", "meclophenoxate hydrochloride", "acetic acid (p-chlorophenoxy)- 2-(dimethylamino)ethyl ester", "centrofenoxin", "2-(dimethylamino)ethyl (p-chlorphenoxy)acetate", "cas-3685-84-5", "centrofenoxina", "luncidril", "amipolen", "(p-chlorophenoxy)acetic acid 2-(dimethylamino)ethyl ester", "centrophenoxine[wiki]", "acetic acid (4-chlorophenoxy)- 2-(dimethylamino)ethyl ester", "lucidryl", "2-(dimethylamino)ethyl (4-chlorophenoxy)acetate[acd/iupac name]", "atsephen", "acetic acid 2-(4-chlorophenoxy)- 2-(dimethylamino)ethyl ester", "meclofenoxato[spanish][inn]", "51-68-3[rn]", "mucidril", "(dimethylamino)ethyl-4-(chlorophenoxy)acetic acid", "mechlorphenoxatum", "235 anp hydrochloride", "acetic acid (4-chlorophenoxy)- 2-(dimethylamino)ethyl ester (9ci)", "meclofenossato [dcit]", "centrophenoxin", "acefen", "meclofenoxate[wiki]", "dimethylaminoethyl p-chlorophenoxyacetate", "atsefen", "200-116-3[einecs]", "cerutil", "(4-chloro-phenoxy)-acetic acid 2-dimethylamino-ethyl ester", "acephene", "centrexin", "p-chlorophenoxy acetic acid 2-(dimethylamino)ethyl ester", "analux", "centrophenoxine (van)", "2-(dimethylamino)ethyl (p-chlorophenoxy)acetate", "meclofenoxatum[latin]"}|>, "1943" -> <|"DatabaseID" -> "SW01292", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64975]}, "IsomericSmiles" -> "c1cc(c(c(c1)Br)NC2=[NH+]CCN2)F", "OfficialNames" -> <|"NPC Approved Name" -> "n-(2-bromo-6-fluorophenyl)-45-dihydro-(1h)-imidazol-2-amine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71969]}, "Synonyms" -> {"romifidine", "romifidine [ban:inn][inn]", "sedivet", "n-(2-bromo-6-fluorophenyl)-4", "romifidina[spanish]", "n-(2-bromo-6-fluoro-phenyl)-4", "romifidinum [latin]", "romifidinum[latin]", "romifidina [spanish]", "65896-16-4[rn]", "romifidine (inn)", "65896-16-4", "1h-imidazol-2-amine n-(2-bromo-6-fluorophenyl)-4,5-dihydro-", "romifidina", "2-(2-bromo-6-fluoroanilino)-2-imidazoline", "romifidinum", "n-(2-bromo-6-fluorophenyl)-4,5-dihydro-1h-imidazol-2-amine[acd/iupac name]"}|>, "1944" -> <|"DatabaseID" -> "SW01293", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94571]}, "IsomericSmiles" -> "c1nc(c(n1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01392"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mizoribine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 104762]}, "Synonyms" -> {"bredinin", "mizoribine", "bredinine", "bredinin (tn)", "mizoribinum", "mizoribina[spanish][inn]", "mizoribine(bredinin)", "he 69;nsc 289637;mzb;bredinin", "5-hydroxy-1-b-d-ribofuranosyl-1h-imidazole-4-carboxamide", "mizoribinum [inn-latin]", "he-69", "mizoribina", "mzr", "1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-hydroxy-1h-imidazole-4-carboxamide", "mizoribina [inn-spanish]", "mizoribinum[latin]", "4-carbamoyl-1-b-d-ribofuranosylimidazolium-5-olate", "50524-49-7[rn]", "mizoribine [inn:jan][inn][jan]", "50924-49-7[rn]", "mizoribine [inn:jan]"}|>, "1945" -> <|"DatabaseID" -> "SW01294", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 115944]}, "IsomericSmiles" -> "C([C@H]([C@H]([C@@H]([C@H](C=O)[NH3+])OS(=O)(=O)[O-])O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "glucosamine sulphate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 131149]}, "Synonyms" -> {"3-o-sulfate glucosamine", "3-o-sulfated glucosamine", "glucosamine 3-o-sulfate", "ac1q6xto", "ar-1d8146", "76330-20-6", "ac1l2ynl", "76330-20-6[rn]", "2-amino-2-deoxy-d-glucose 3-(hydrogen sulfate)", "2-amino-2-deoxy-3-o-sulfo-d-glucose", "ag-h-04566", "ag-d-13551"}|>, "1946" -> <|"DatabaseID" -> "SW01295", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6502]}, "IsomericSmiles" -> "COc1ccc2c(c1OC)nc3c(c2OC)cco3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "skimmianine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6760]}, "Synonyms" -> {"skimmiamine", "b-fagarine", "skimmianine", "skimmianin", "chloroxylonine", "furo[2,3-b]quinoline 4,7 8-trimethoxy-", "cas-83-95-4", "4,7,8-trimethoxyfurano[2,3-b]quinoline", ".beta.-fagarine", "4", "furo(2,3-b)quinoline 4,7,8-trimethoxy-", "83-95-4[rn]", "ccris 1585", "4-27-00-02296 (beilstein handbook reference)[beilstein]", "beta-fagarine", "furo[2", "5255-76-5[rn]", "chloroxylonine;", "7,8-dimethoxydictamnine", "furo[2,3-b]quinoline 4,7,8-trimethoxy-", "4,7,8-trimethoxyfuro[2,3-b]quinoline[acd/iupac name]", "4,7,8-trimethoxy-furo[2,3-b]quinoline"}|>, "1947" -> <|"DatabaseID" -> "SW01296", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63791"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187515]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00480"]}, "IsomericSmiles" -> "c1cc2c(c(c1)N)CN(C2=O)C3CCC(=O)NC3=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04687"]}, "OfficialNames" -> <|"Australia Approved Name" -> "LENALIDOMIDE", "FDA Approved Drug" -> "LENALIDOMIDE"|>, "PharmGKBID" -> "PA162363968", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216326]}, "Synonyms" -> {"lenalidomide", "imid3", "revimid", "revlimid", "cc-5013", "cdc 501", "2,6-piperidinedione 3-(4-amino-1,3-dihydro-1-oxo-2h-isoindol-2-yl)-", "revlimid (celgene)", "phs ii", "(3s)-3-(4-amino-1-oxo-1,3-dihydro-2h-isoindol-2-yl)piperidine-2,6-dione", "1-oxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline", "3-(4-amino-1-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione", "prostaglandin-endoperoxide synthase 2", "346670-73-3[rn]", "lenalidomide[wiki]", "3-(4-amino-1-oxoisoindolin-2-yl)piperidine-2", "lelidomide", "191732-72-6[rn]", "3-(4-amino-1-oxo-1,3-dihydro-2h-isoindol-2-yl)-2,6-piperidinedione", "3-(7-amino-3-oxo-1h-isoindol-2-yl)piperidine-2,6-dione", "3-(4-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione", "revimid;revlimid", "pghs-2", "191732-72-6", "revlimid[wiki]", "revlimid (tn)", "prostaglandin g/h synthase 2 precursor", "lenalidomide [inn_en]", "cox-2", "pgh synthase 2", "1-oxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline;3-(4-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione", "3-(4-amino-1-oxo-1,3-dihydro-2h-isoindol-2-yl)piperidine-2,6-dione", "cc-5013; revlimid", "prostaglandin h2 synthase 2", "3-(4-amino-1-oxo-1,3-dihydro-2h-isoindol-2-yl)piperidin-2,6-dion", "443912-14-9[rn]", "cyclooxygenase- 2", "cc5013", "cc-5013 revlimid", "c467567", "ec 1.14.99.1", "cc 5013"}|>, "1948" -> <|"DatabaseID" -> "SW01296", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63791"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187515]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00480"]}, "IsomericSmiles" -> "c1cc2c(c(c1)N)CN(C2=O)C3CCC(=O)NC3=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04687"]}, "OfficialNames" -> <|"Australia Approved Name" -> "LENALIDOMIDE", "FDA Approved Drug" -> "LENALIDOMIDE"|>, "PharmGKBID" -> "PA162363968", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216326]}, "Synonyms" -> {"lenalidomide", "imid3", "revimid", "revlimid", "cc-5013", "cdc 501", "2,6-piperidinedione 3-(4-amino-1,3-dihydro-1-oxo-2h-isoindol-2-yl)-", "revlimid (celgene)", "phs ii", "(3s)-3-(4-amino-1-oxo-1,3-dihydro-2h-isoindol-2-yl)piperidine-2,6-dione", "1-oxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline", "3-(4-amino-1-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione", "prostaglandin-endoperoxide synthase 2", "346670-73-3[rn]", "lenalidomide[wiki]", "3-(4-amino-1-oxoisoindolin-2-yl)piperidine-2", "lelidomide", "191732-72-6[rn]", "3-(4-amino-1-oxo-1,3-dihydro-2h-isoindol-2-yl)-2,6-piperidinedione", "3-(7-amino-3-oxo-1h-isoindol-2-yl)piperidine-2,6-dione", "3-(4-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione", "revimid;revlimid", "pghs-2", "191732-72-6", "revlimid[wiki]", "revlimid (tn)", "prostaglandin g/h synthase 2 precursor", "lenalidomide [inn_en]", "cox-2", "pgh synthase 2", "1-oxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline;3-(4-amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione", "3-(4-amino-1-oxo-1,3-dihydro-2h-isoindol-2-yl)piperidine-2,6-dione", "cc-5013; revlimid", "prostaglandin h2 synthase 2", "3-(4-amino-1-oxo-1,3-dihydro-2h-isoindol-2-yl)piperidin-2,6-dion", "443912-14-9[rn]", "cyclooxygenase- 2", "cc5013", "cc-5013 revlimid", "c467567", "ec 1.14.99.1", "cc 5013"}|>, "1949" -> <|"DatabaseID" -> "SW01297", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32221"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01600"]}, "IsomericSmiles" -> "CC(c1ccc(s1)C(=O)c2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01325"]}, "OfficialNames" -> <|"Australia Approved Name" -> "TIAPROFENIC ACID"|>, "PharmGKBID" -> "PA164764503", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5468]}, "Synonyms" -> {"surgam", "tiaprofenic acid", "2-(5-benzyl-2-thienyl)propionsaeure", "tiaprofensaeure", "acide tiaprofenique [inn-french]", "dom-tiaprofenic", "5-benzoyl-alpha-methyl-2-thiopheneacetic acid", "acido tiaprofenico [inn-spanish]", "nu-tiaprofenic", "acide tiaprofenique", "acidum tiaprofenicum [inn-latin]", "prostaglandin-endoperoxide synthase 1", "acido tiaprofenico", "phs 1", "prostaglandin g/h synthase 1 precursor", "acidum tiaprofenicum", "pghs-1", "tiaprofenic-300 - tab", "cox-1", "pms-tiaprofenic", "ec 1.14.99.1", "pgh synthase 1", "surgam sr", "prostaglandin h2 synthase 1", "tiaprofenic-200 - tab", "novo-tiaprofenic", "cyclooxygenase- 1", "apo-tiaprofenic tablets"}|>, "1950" -> <|"DatabaseID" -> "SW01297", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32221"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01600"]}, "IsomericSmiles" -> "CC(c1ccc(s1)C(=O)c2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01325"]}, "OfficialNames" -> <|"Australia Approved Name" -> "TIAPROFENIC ACID"|>, "PharmGKBID" -> "PA164764503", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5468]}, "Synonyms" -> {"surgam", "tiaprofenic acid", "2-(5-benzyl-2-thienyl)propionsaeure", "tiaprofensaeure", "acide tiaprofenique [inn-french]", "dom-tiaprofenic", "5-benzoyl-alpha-methyl-2-thiopheneacetic acid", "acido tiaprofenico [inn-spanish]", "nu-tiaprofenic", "acide tiaprofenique", "acidum tiaprofenicum [inn-latin]", "prostaglandin-endoperoxide synthase 1", "acido tiaprofenico", "phs 1", "prostaglandin g/h synthase 1 precursor", "acidum tiaprofenicum", "pghs-1", "tiaprofenic-300 - tab", "cox-1", "pms-tiaprofenic", "ec 1.14.99.1", "pgh synthase 1", "surgam sr", "prostaglandin h2 synthase 1", "tiaprofenic-200 - tab", "novo-tiaprofenic", "cyclooxygenase- 1", "apo-tiaprofenic tablets"}|>, "1951" -> <|"DatabaseID" -> "SW01298", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9362"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5166]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00870"]}, "IsomericSmiles" -> "CC(c1ccc(cc1)C(=O)c2cccs2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00452"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SUPROFEN"|>, "PharmGKBID" -> "PA451569", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359]}, "Synonyms" -> {"profenal", "suprocil", "maldocil", "suprofen", "suprol", "sutoprofen", "masterfen", "sulproltin", "srendam", "topalgic", "p-2-thenoylhydratropic acid", "cox-2", "supranol", "profenal (tn)", "phs ii", "4-(2-thenoyl)hydratropsaeure", "para-(2-thenoyl) hydratropic acid", "258-175-6[einecs]", "p-(2-thenoyl)hydratropic acid", "suprofene[french][inn]", "suprofen[wiki]", "255-096-9[einecs]", "pgh synthase 2", "40828-46-4[rn]", "2-(4-(2-thienylcarbonyl)phenyl)propanoic acid", "tn-762", "profenal topalgic suprol", "52780-13-9[rn]", "suprofenum [inn_la]", "suprofen; suprofene; suprofenum", "2-[4-(thiophene-2-carbonyl)-phenyl]-propionic acid", "ec 1.14.99.1", "77981-82-9[rn]", "tyn-762p", "52780-12-8[rn]", "suprofenum[latin]", "suprofene [inn-french]", "2-[4-(thiophen-2-ylcarbonyl)phenyl]propanoic acid", "suprofen [usan:ban:inn:jan][inn][jan][usan]", "voltaren ophtha", "pghs-2", "tn762", "337376-15-5", "2-(4-(2-thenoyl)phenyl)propionsaeure", "r25061", "258-176-1[einecs]", "profenal;topalgic;suprol", "suprofene", "prostaglandin g/h synthase 2 precursor", "r-25,061", "2-[4-(2-thienylcarbonyl)phenyl]propanoic acid[acd/iupac name]", "voltaren ophthalmic", "prostaglandin-endoperoxide synthase 2", "prostaglandin h2 synthase 2", "a-methyl-4-(2-thienylcarbonyl)benzeneacetic acid", "40828-46-4", "suprofenum [inn-latin]", "dolasteron", "cyclooxygenase- 2", "gr-25,061", "d013496", "suprofenum", "hydratropic acid p-(2-thenoyl)-"}|>, "1952" -> <|"DatabaseID" -> "SW01298", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9362"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5166]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00870"]}, "IsomericSmiles" -> "CC(c1ccc(cc1)C(=O)c2cccs2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00452"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SUPROFEN"|>, "PharmGKBID" -> "PA451569", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359]}, "Synonyms" -> {"profenal", "suprocil", "maldocil", "suprofen", "suprol", "sutoprofen", "masterfen", "sulproltin", "srendam", "topalgic", "p-2-thenoylhydratropic acid", "cox-2", "supranol", "profenal (tn)", "phs ii", "4-(2-thenoyl)hydratropsaeure", "para-(2-thenoyl) hydratropic acid", "258-175-6[einecs]", "p-(2-thenoyl)hydratropic acid", "suprofene[french][inn]", "suprofen[wiki]", "255-096-9[einecs]", "pgh synthase 2", "40828-46-4[rn]", "2-(4-(2-thienylcarbonyl)phenyl)propanoic acid", "tn-762", "profenal topalgic suprol", "52780-13-9[rn]", "suprofenum [inn_la]", "suprofen; suprofene; suprofenum", "2-[4-(thiophene-2-carbonyl)-phenyl]-propionic acid", "ec 1.14.99.1", "77981-82-9[rn]", "tyn-762p", "52780-12-8[rn]", "suprofenum[latin]", "suprofene [inn-french]", "2-[4-(thiophen-2-ylcarbonyl)phenyl]propanoic acid", "suprofen [usan:ban:inn:jan][inn][jan][usan]", "voltaren ophtha", "pghs-2", "tn762", "337376-15-5", "2-(4-(2-thenoyl)phenyl)propionsaeure", "r25061", "258-176-1[einecs]", "profenal;topalgic;suprol", "suprofene", "prostaglandin g/h synthase 2 precursor", "r-25,061", "2-[4-(2-thienylcarbonyl)phenyl]propanoic acid[acd/iupac name]", "voltaren ophthalmic", "prostaglandin-endoperoxide synthase 2", "prostaglandin h2 synthase 2", "a-methyl-4-(2-thienylcarbonyl)benzeneacetic acid", "40828-46-4", "suprofenum [inn-latin]", "dolasteron", "cyclooxygenase- 2", "gr-25,061", "d013496", "suprofenum", "hydratropic acid p-(2-thenoyl)-"}|>, "1953" -> <|"DatabaseID" -> "SW01299", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 181000]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00980"]}, "IsomericSmiles" -> "CCC(=O)NCC[C@@H]1CCc2c1c3c(cc2)OCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02689"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ramelteon", "FDA Approved Drug" -> "RAMELTEON"|>, "PharmGKBID" -> "PA164744896", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208902]}, "Synonyms" -> {"ramelteon", "rozerem", "tak-375", "mel-1b-r", "rozerem (tn)", "mel1b melatonin receptor", "ramelteon [usan]", "chembl1218", "196597-26-9", "ac1l4lkm", "s1259_selleck", "ac1q5oql", "n-[(s)-2-(1,6,7,8-tetrahydro-6h-indeno[5,4-b]furan-8-yl)-ethyl]-propionamide", "n-{2-[(8s)-1,6,7,8-tetrahydro-2h-indeno[5,4-b]furan-8-yl]ethyl}propanamide", "rozerem[wiki]", "propanamide n-(2-((8s)-1,6,7,8-tetrahydro-2h-indeno(5,4-b)furan-8-yl)ethyl)-", "ramelteon(tak-375)", "n-[2-(1,6,7,8-tetrahydro-2h-3-oxa-as-indacen-8-yl)-ethyl]-propionamide(s)-(-)-22b", "n-{2-[(8s)-1,6,7,8-tetrahydro-2h-indeno[5,4-b]fur-8-yl]ethyl}propanamid", "rozerem tak-375", "196597-26-9[rn]", "ramelteon[usan]", "n-[(s)-2-(1,2,7,8-tetrahydro-6h-indeno[5,4-b]furan-8-yl)-ethyl]-propionamide", "(s)-n-[2-(1,6,7,8-tetrahydro-2h-indeno-[5,4-b]furan-8-yl)ethyl]propionamide", "(s)-n-(2-(1,6,7,8-tetrahydro-2h-indeno-(5,4)furan-8-yl)ethyl)propionamide", "propanamide n-[2-[(8s)-1,6,7,8-tetrahydro-2h-indeno[5,4-b]furan-8-yl]ethyl]-"}|>, "1954" -> <|"DatabaseID" -> "SW01300", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 180935]}, "IsomericSmiles" -> "C[C@@H](C1=[NH+]CCN1)Oc2c(cccc2Cl)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "dexlofexidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208822]}, "Synonyms" -> {"dexlofexidinum", "2-[(1s)-1-(2", "ac1l4lfa", "dexlofexidine[inn]", "chembl2106205", "81447-78-1[rn]", "surecn124602", "81447-79-2[rn]", "ctk3e8333", "dexlofexidine", "unii-vxj7z24rn1", "81447-79-2", "dexlofexidine [inn]", "2-((1s)-1-(2,6-dichlorophenoxy)ethyl)-4,5-dihydro-1h-imidazole", "(+)-(s)-2-(1-(2,6-dichlorophenoxy)ethyl)-2-imidazoline"}|>, "1955" -> <|"DatabaseID" -> "SW01301", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29299]}, "IsomericSmiles" -> "c1ccc(cc1)CNC(=O)Cn2ccnc2[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02489"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "benznidazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31593]}, "Synonyms" -> {"n-benzyl-2-nitroimidazole-1-acetamide", "benznidazole", "ro 07-1051", "n-benzyl-2-nitroimidazol-1-yl-acetamide", "radanil", "5-23-04-00478 (beilstein handbook reference)[beilstein]", "acetamide n-benzyl-2-(nitroimidazol-1-yl)-", "n-benzyl-2-nitro-1h-imidazole-1-acetamide", "n-benzyl-2-nitro-1-imidazoleacetamide", "rochagan[wiki]", "22994-85-0", "n-benzyl-2-(2-nitro-imidazol-1-yl)-acetamide", "ragonil", "1h-imidazole-1-acetamide 2-nitro-n-(phenylmethy", "benzonidazol", "1h-imidazole-1-acetamide 2-nitro-n- (phenylmethyl)-", "benzonidazole", "rochagan (tn)", "n-benzyl-2-nitro-1h-imidazol-1-acetamid", "benznidazol[spanish][inn]", "radanil[wiki]", "5-23-04-00478", "rochagan", "ro 7-1051", "benznidazolum [inn-latin]", "benznidazole[wiki][inn]", "imidazole-1-acetamide n-benzyl-2-nitro-", "imidazole-1-acetamide", "ro-7-1051", "benznidazol [inn-spanish]", "1h-imidazole-1-acetamide 2-nitro-n-(phenylmethyl)-", "n-benzyl-2-(2-nitro-1h-imidazol-1-yl)acetamide[acd/iupac name]", "22994-85-0[rn]", "benznidazolum[latin]", "benzonidazole[wiki]", "2-(2-nitroimidazolyl)-n-benzylacetamide", "1h-imidazole-1-acetamide 2-nitro-n-(phenylmethyl)- (9ci)", "radanil (tn)", "2-nitro-n-(phenylmethyl)-1h-imidazole-1-acetamide"}|>, "1956" -> <|"DatabaseID" -> "SW01302", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 103159]}, "IsomericSmiles" -> "Cc1cc2c(c(c1)O)c(c(c(c2C(C)C)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hemigossypol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 115300]}, "Synonyms" -> {"hemigossypol", "2", "lmpr0103330004", "1-naphthalenecarboxaldehyde 2,3,8-trihydroxy-6-methyl-4-(1-methylethyl)-", "40817-07-0", "ac1l3gwh", "2,3,8-trihydroxy-6-methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde", "1-naphthalenecarboxaldehyde", "40817-07-0[rn]", "c09680", "cpd-9525"}|>, "1957" -> <|"DatabaseID" -> "SW01303", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475156]}, "IsomericSmiles" -> "COC1=CC=C2CC[NH+]3C2(C1)C4=C(CC3)COC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cocculolidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315985]}, "Synonyms" -> {"cocculolidine"}|>, "1958" -> <|"DatabaseID" -> "SW01304", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3419"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2478]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00395"]}, "IsomericSmiles" -> "CCCC(C)(COC(=O)N)COC(=O)NC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00768"]}, "OfficialNames" -> <|"Indian Approved Name" -> "carisoprodol", "FDA Approved Drug" -> "CARISOPRODOL"|>, "PharmGKBID" -> "PA448809", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2576]}, "Synonyms" -> {"carisoprodol", "soma", "atonalyt", "flexartal", "carisoprodatum", "carisoma", "isomeprobamate", "isoprotane", "carisoprodate", "scutamil-c", "skutamil", "relasom", "meprodat", "mioril", "neotica", "isoprothane", "fibrosona", "flexal", "muslax", "flexidon", "chinchen", "arusal", "caridolin", "mioratrina", "isobamate", "somanil", "sanoma", "flexagit", "apesan", "nospasm", "listaflex", "flexagilt", "miolisodal", "artifar", "carlsodol", "carisoprodolo [dcit]", "2-methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate", "carisoprodol[wiki]", "1 3-propanediol,2-methyl-2-propyl- carbamate isopropylcarbamate", "(1-methylethyl)carbamic acid 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester", "diolene", "miolisodol", "4-04-00-00520", "stialgin", "carisol", "carbamicacid (1-methylethyl)- 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester", "soma (tn)", "somadril", "carlsoprol", "2-{[(aminocarbonyl)oxy]methyl}-2-methylpentylisopropylcarbamate", "n-isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate", "domarax", "carisoprodolum [inn_la]", "carbamicacid isopropyl-,2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester)", "2-methyl-2-{[n-(methylethyl)carbamoyloxy]methyl}pentylaminooate", "2-methyl-2-({[(propan-2-yl)carbamoyl]oxy}methyl)pentylcarbamate", "carbamicacid n-(1-methylethyl)- 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentylester", "carisoprodolum[latin]", "carisoprodol [usan:ban:inn][inn][usan]", "1,3-propanediol 2-methyl-2-propyl-,carbamate isopropylcarbamate (ester)", "carbamicacid ester with 2-(hydroxymethyl)-2-methylpentyl isopropylcarbamate", "mediquil", "mioriodol", "isopropylcarbamicacid ester with 2-(hydroxymethyl)-2-methylpentyl carbamate", "carbamicacid ester with 2-methyl-2-propyl-1,3-propanediol isopropylcarbamate", "2-[(carbamoyloxy)methyl]-2-methylpentyl isopropylcarbamate[acd/iupac name]", "caprodat", "isopropylcarbamicacid ester with 2-(hydroxymethyl)-2-methylpentyl carbamate", "coprobate", "[2-methyl-2-({[(propan-2-yl)carbamoyl]oxy}methyl)pentyl] carbamate", "carbamicacid 2-isopropylcarbamoyloxymethyl-2-methyl-pentyl ester", "carbamicacid (1-methylethyl)- 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester", "(1-methylethyl)carbamic acid 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester", "isoprotan", "78-44-4[rn]", "carsodol", "rela", "somalgit", "2-[(carbamoyloxy)methyl]-2-methylpentyl-(1-methylethyl)carbamat", "carbamicacid isopropyl-,2- (hydroxymethyl)-2-methylpentyl ester carbamate (ester)", "izoprotan", "calenfa", "2-[(carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate", "carbamicacid ester with 2-(hydroxymethyl)-2-methylpentylisopropyl carbamate", "isopropyl meprobamate", "carlsoma", "n-isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate", "8053-63-2[rn]", "[2-(carbamoyloxymethyl)-2-methylpentyl] n-propan-2-ylcarbamate", "brianil", "tonolyt isopropyl meprobamate", "flexartel", "2-[(carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate (non-preferred name)", "sanoma[wiki]", "carsodal", "2-[(carbamoyloxy)methyl]-2-methylpentyl propan-2-ylcarbamate (non-preferred name)", "201-118-7[einecs]", "mioartrina", "337376-15-5", "4-04-00-00520 (beilstein handbook reference)[beilstein]", "carisoprodol (sanoma)"}|>, "1959" -> <|"DatabaseID" -> "SW01304", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3419"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2478]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00395"]}, "IsomericSmiles" -> "CCCC(C)(COC(=O)N)COC(=O)NC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00768"]}, "OfficialNames" -> <|"Indian Approved Name" -> "carisoprodol", "FDA Approved Drug" -> "CARISOPRODOL"|>, "PharmGKBID" -> "PA448809", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2576]}, "Synonyms" -> {"carisoprodol", "soma", "atonalyt", "flexartal", "carisoprodatum", "carisoma", "isomeprobamate", "isoprotane", "carisoprodate", "scutamil-c", "skutamil", "relasom", "meprodat", "mioril", "neotica", "isoprothane", "fibrosona", "flexal", "muslax", "flexidon", "chinchen", "arusal", "caridolin", "mioratrina", "isobamate", "somanil", "sanoma", "flexagit", "apesan", "nospasm", "listaflex", "flexagilt", "miolisodal", "artifar", "carlsodol", "carisoprodolo [dcit]", "2-methyl-2-propyl-1,3-propanediol carbamate isopropylcarbamate", "carisoprodol[wiki]", "1 3-propanediol,2-methyl-2-propyl- carbamate isopropylcarbamate", "(1-methylethyl)carbamic acid 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester", "diolene", "miolisodol", "4-04-00-00520", "stialgin", "carisol", "carbamicacid (1-methylethyl)- 2-(((aminocarbonyl)oxy)methyl)-2-methylpentyl ester", "soma (tn)", "somadril", "carlsoprol", "2-{[(aminocarbonyl)oxy]methyl}-2-methylpentylisopropylcarbamate", "n-isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate", "domarax", "carisoprodolum [inn_la]", "carbamicacid isopropyl-,2-(hydroxymethyl)-2-methylpentyl ester carbamate (ester)", "2-methyl-2-{[n-(methylethyl)carbamoyloxy]methyl}pentylaminooate", "2-methyl-2-({[(propan-2-yl)carbamoyl]oxy}methyl)pentylcarbamate", "carbamicacid n-(1-methylethyl)- 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentylester", "carisoprodolum[latin]", "carisoprodol [usan:ban:inn][inn][usan]", "1,3-propanediol 2-methyl-2-propyl-,carbamate isopropylcarbamate (ester)", "carbamicacid ester with 2-(hydroxymethyl)-2-methylpentyl isopropylcarbamate", "mediquil", "mioriodol", "isopropylcarbamicacid ester with 2-(hydroxymethyl)-2-methylpentyl carbamate", "carbamicacid ester with 2-methyl-2-propyl-1,3-propanediol isopropylcarbamate", "2-[(carbamoyloxy)methyl]-2-methylpentyl isopropylcarbamate[acd/iupac name]", "caprodat", "isopropylcarbamicacid ester with 2-(hydroxymethyl)-2-methylpentyl carbamate", "coprobate", "[2-methyl-2-({[(propan-2-yl)carbamoyl]oxy}methyl)pentyl] carbamate", "carbamicacid 2-isopropylcarbamoyloxymethyl-2-methyl-pentyl ester", "carbamicacid (1-methylethyl)- 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester", "(1-methylethyl)carbamic acid 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester", "isoprotan", "78-44-4[rn]", "carsodol", "rela", "somalgit", "2-[(carbamoyloxy)methyl]-2-methylpentyl-(1-methylethyl)carbamat", "carbamicacid isopropyl-,2- (hydroxymethyl)-2-methylpentyl ester carbamate (ester)", "izoprotan", "calenfa", "2-[(carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate", "carbamicacid ester with 2-(hydroxymethyl)-2-methylpentylisopropyl carbamate", "isopropyl meprobamate", "carlsoma", "n-isopropyl-2-methyl-2-propyl-1,3-propanediol dicarbamate", "8053-63-2[rn]", "[2-(carbamoyloxymethyl)-2-methylpentyl] n-propan-2-ylcarbamate", "brianil", "tonolyt isopropyl meprobamate", "flexartel", "2-[(carbamoyloxy)methyl]-2-methylpentyl (1-methylethyl)carbamate (non-preferred name)", "sanoma[wiki]", "carsodal", "2-[(carbamoyloxy)methyl]-2-methylpentyl propan-2-ylcarbamate (non-preferred name)", "201-118-7[einecs]", "mioartrina", "337376-15-5", "4-04-00-00520 (beilstein handbook reference)[beilstein]", "carisoprodol (sanoma)"}|>, "1960" -> <|"DatabaseID" -> "SW01305", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8499"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00571"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1cccc2c1cccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00483"], ExternalIdentifier["KEGGID", "D08443"]}, "OfficialNames" -> <|"China Approved Name" -> "propranolol", "Indian Approved Name" -> "propranolol hcl", "WHO Essential Medicine" -> "propranolol", "Australia Approved Name" -> "PROPRANOLOL HYDROCHLORIDE;PROPRANOLOL", "FDA Approved Drug" -> "PROPRANOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451145", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4946]}, "Synonyms" -> {"propranolol", "euprovasin", "propanalol", "propanix", "inderal", "dociton", "propanolol", "beta-propranolol", "avlocardyl", "innopran xl", "betalong", "propranololo", "corpendol", "reducor", "proprasylyt", "propranolol hydrochloride", "sagittol", "apsolol", "efektolol", "rapynogen", "caridolol", "propranur", "beprane", "angilol", "bedranol", "oposim", "sloprolol", "duranol", "sumial", "indobloc", "kemi s", "prano-puren", "inderide", "prophylux", "cardinol", "inderal la", "propranolol hcl", "pylapron", "deralin", "obsidan", "elbrol", "frekven", "berkolol", "dl-propranolol hydrochloride", "intermigran", "tesnol", "5-ht-1b", "reducor line", "propranolol hcl intensol", "serotonin receptor 1b", "propranalol", "beta-tablinen", "5-ht-1d-beta", "serotonin 1d beta receptor", "s12", "servanolol", "beta-neg", "5- ht1b", "1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol; 1-isopropylamino-3-(1-naphthyloxy)-2-propanol", "etalong", "r,s-propranolol hydrochloride", "betachron", "beta-timelets", "migrastat", "525-66-6[rn]", "222-501-5[einecs]", "inderalici", "kemi", "propranolol[wiki]", "inderal[wiki]", "1-isopropylamino-3-(1-naphthyloxy)-2-propanol", "2-propanol 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)- (9ci)", "2-propanol 1-(isopropylamino)-3-(1-naphthyloxy)-", "mfcd00062560", "3-(naphthalen-1-yloxy)-1-(propan-2-ylamino)propan-2-ol", "propranololo [dcit]", "avlocardyl[wiki]", "1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol", "235-867-6[einecs]", "inderol", "sawatal", "1-(isopropylamino)-3-(1-naphthoxy)-propan-2-ol", "1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol", "b-propranolol", "pranolol", "987417[beilstein]", "1-[(1-methylethyl)amino]-3-(naphthalen-1-yloxy)propan-2-ol", "propanolol[wiki]", "(plusmn)-propranolol", "1-(1-naphthyloxy)-2-hydroxy-3-(isopropylamino)propane", "208-378-0[einecs]", "1-(isopropylamino)-3-(1-naphthyloxy)-2-propanol[acd/iupac name]", "1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol", "2-propanol 1-(isopropylamino)-3-(1-naphthyloxy)- (+)-", "1-(isopropylamino)-3-(naphthalen-1-yloxy)propan-2-ol", "propranololum[latin]", "1-isopropylamino-3-(naphthalen-1-yloxy)-propan-2-ol", "1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol", "1-((1-methylethyl)amino)3-(1-naphthalenyloxy) 2-propanol", "2-propanol 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-", "4199-09-1[rn]", "1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-ol", "(1)-1-(isopropylamino)-3-(naphthyloxy)propan-2-ol", "1-(1-naphthyloxy)-3-(isopropylamino)-2-propanol", "dl-propranolol", "2-propanol 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-", "3506-09-0[rn]", "acifol", "biocard", "indermigran", "hydrogenchloride1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-ol(1:1:1)", "1-(1-naphthoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride", "cinlol", "detensol", "propranololhydrochloride", "ikopal", "2-propanol 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)- hydrochloride", "dl-propranolol-[4-3h] hydrochloride", "propranolol hydrochloride (-)", "1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol hydrochloride (1:1)", "1-(1-naphthyloxy)-2-hydroxy-3-isopropylaminopropane hydrochloride", "half-inderal", "nelderal", "4164259[beilstein]", "83952-37-8[rn]", "propanolol hydrochloride", "procor[wiki]", "propral", "2-propanol 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)- hydrochloride (1:1)", "dl-anapriline", "318-98-9 525-66-6", "sinal", "1-(isopropylamino)-3-(1-naphthochloride", "tensiflex", "prandol", "318-98-9[rn]", "(2-hydroxy-3-(naphthyloxy)propyl)isopropylammonium chloride", "inderalla", "propranolol chlorhydrate", "1-(isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride", "efectolol", "dumopranol", "sudenol", "[2-hydroxy-3-(naphthalen-1-yloxy)propyl](propan-2-yl)amine hydrochloride", "1-isopropylamino-3-(1-naphthyloxy)-2-propanol hydrochloride", "propranolol.hcl", "propadex", "2-propanol 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)- chloride hydrogen salt (1:1)", "1-(isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride (1:1)[acd/iupac name]", "tl8002432", "blocaryl", "propra vt ct", "1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-olhydrochlorid", "proberta la", "anapriline", "ay-64043", "1-[(1-methylethyl)amino]-3-(naphthalen-1-yloxy)propan-2-olhydrochlorid", "ciplar", "propayerst", "206-268-7[einecs]", "anaprilin", "propalong", "propabloc", "propranovitan", "pronovan", "sawatol", "(rs)-1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanolhydrochloride", "2-propanol 1- (isopropylamino)-3-(1-naphthyloxy)- hydrochloride", "tiperal", "artensol", "b-neg", "arcablock", "nedis", "318-98-9 525-66-6 [propranolol]", "noloten", "1-isopropylamino-3-(1-naphthoxy)-propan-2-ol-hydrochloride", "2-propanol 1-(isopropylamino)-3-(1-naphthyloxy)- hydrochloride", "1-(isopropylamino)-3-(1-naphthoxy)-propan-2-ol hydrochloride", "b-timelets", "3-[(methylethyl)amino]-1-naphthyloxypropan-2-ol chloride", "prosin", "[3506-09-0]", "1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-olhydrochloride", "pranix", "1-(isopropylamino)-3-(1-naphtyloxy)propan-2-ol chlorhydrate (1:1)", "emforal", "1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol hydrochloride", "farprolol", "pur-bloka", "propranolol chloride", "1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol hydrochloride", "kidoral", "tonum", "1-(isopropylamino)-3-(1-napthyloxy)-2-propanol hydrochloride", "(rs)-propranolol hydrochloride", "hemipralon", "1-(isopropylamino)-3-(1-naphthoxy)-2-propanol hydrochloride", "ici-45520", "propranolol hydrochloride intensol", "docitan", "corbeta", "propranolol hydrochloride (rs)-", "1-[(1-methylethyl)amino]-3-(naphthalen-1-yloxy)propan-2-ol hydrochloride", "scandrug", "dibudinate", "inderal (tn)", "panolol", "proprahexal", "318-98-9", "herzul", "(r,s)-propranolol hydrochloride", "naprilin", "1-(1-naphthyloxy)-2-hydroxy-3-(isopropylamino)propanehydrochloride", "3-(naphthalen-1-yloxy)-1-(propan-2-ylamino)propan-2-olhydrochloride", "1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-olhydrochloride (1:1)", "b-tablinen", "cc(c)ncc(coc1=cc=cc2=cc=cc=c21)o.cl", "novopranol", "1-[(methylethyl)amino]-3-naphthyloxypropan-2-ol chloride", "propranolol hydrochloride [usan:jan][jan][usan]", "herzbase", "duraprox", "2-propanol 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)- hydrochloride", "r+c5989educor", "inderex", "propraratiopharm"}|>, "1961" -> <|"DatabaseID" -> "SW01305", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8499"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00571"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1cccc2c1cccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00483"], ExternalIdentifier["KEGGID", "D08443"]}, "OfficialNames" -> <|"China Approved Name" -> "propranolol", "Indian Approved Name" -> "propranolol hcl", "WHO Essential Medicine" -> "propranolol", "Australia Approved Name" -> "PROPRANOLOL HYDROCHLORIDE;PROPRANOLOL", "FDA Approved Drug" -> "PROPRANOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451145", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4946]}, "Synonyms" -> {"propranolol", "euprovasin", "propanalol", "propanix", "inderal", "dociton", "propanolol", "beta-propranolol", "avlocardyl", "innopran xl", "betalong", "propranololo", "corpendol", "reducor", "proprasylyt", "propranolol hydrochloride", "sagittol", "apsolol", "efektolol", "rapynogen", "caridolol", "propranur", "beprane", "angilol", "bedranol", "oposim", "sloprolol", "duranol", "sumial", "indobloc", "kemi s", "prano-puren", "inderide", "prophylux", "cardinol", "inderal la", "propranolol hcl", "pylapron", "deralin", "obsidan", "elbrol", "frekven", "berkolol", "dl-propranolol hydrochloride", "intermigran", "tesnol", "5-ht-1b", "reducor line", "propranolol hcl intensol", "serotonin receptor 1b", "propranalol", "beta-tablinen", "5-ht-1d-beta", "serotonin 1d beta receptor", "s12", "servanolol", "beta-neg", "5- ht1b", "1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol; 1-isopropylamino-3-(1-naphthyloxy)-2-propanol", "etalong", "r,s-propranolol hydrochloride", "betachron", "beta-timelets", "migrastat", "525-66-6[rn]", "222-501-5[einecs]", "inderalici", "kemi", "propranolol[wiki]", "inderal[wiki]", "1-isopropylamino-3-(1-naphthyloxy)-2-propanol", "2-propanol 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)- (9ci)", "2-propanol 1-(isopropylamino)-3-(1-naphthyloxy)-", "mfcd00062560", "3-(naphthalen-1-yloxy)-1-(propan-2-ylamino)propan-2-ol", "propranololo [dcit]", "avlocardyl[wiki]", "1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol", "235-867-6[einecs]", "inderol", "sawatal", "1-(isopropylamino)-3-(1-naphthoxy)-propan-2-ol", "1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol", "b-propranolol", "pranolol", "987417[beilstein]", "1-[(1-methylethyl)amino]-3-(naphthalen-1-yloxy)propan-2-ol", "propanolol[wiki]", "(plusmn)-propranolol", "1-(1-naphthyloxy)-2-hydroxy-3-(isopropylamino)propane", "208-378-0[einecs]", "1-(isopropylamino)-3-(1-naphthyloxy)-2-propanol[acd/iupac name]", "1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol", "2-propanol 1-(isopropylamino)-3-(1-naphthyloxy)- (+)-", "1-(isopropylamino)-3-(naphthalen-1-yloxy)propan-2-ol", "propranololum[latin]", "1-isopropylamino-3-(naphthalen-1-yloxy)-propan-2-ol", "1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanol", "1-((1-methylethyl)amino)3-(1-naphthalenyloxy) 2-propanol", "2-propanol 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-", "4199-09-1[rn]", "1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-ol", "(1)-1-(isopropylamino)-3-(naphthyloxy)propan-2-ol", "1-(1-naphthyloxy)-3-(isopropylamino)-2-propanol", "dl-propranolol", "2-propanol 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-", "3506-09-0[rn]", "acifol", "biocard", "indermigran", "hydrogenchloride1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-ol(1:1:1)", "1-(1-naphthoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride", "cinlol", "detensol", "propranololhydrochloride", "ikopal", "2-propanol 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)- hydrochloride", "dl-propranolol-[4-3h] hydrochloride", "propranolol hydrochloride (-)", "1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol hydrochloride (1:1)", "1-(1-naphthyloxy)-2-hydroxy-3-isopropylaminopropane hydrochloride", "half-inderal", "nelderal", "4164259[beilstein]", "83952-37-8[rn]", "propanolol hydrochloride", "procor[wiki]", "propral", "2-propanol 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)- hydrochloride (1:1)", "dl-anapriline", "318-98-9 525-66-6", "sinal", "1-(isopropylamino)-3-(1-naphthochloride", "tensiflex", "prandol", "318-98-9[rn]", "(2-hydroxy-3-(naphthyloxy)propyl)isopropylammonium chloride", "inderalla", "propranolol chlorhydrate", "1-(isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride", "efectolol", "dumopranol", "sudenol", "[2-hydroxy-3-(naphthalen-1-yloxy)propyl](propan-2-yl)amine hydrochloride", "1-isopropylamino-3-(1-naphthyloxy)-2-propanol hydrochloride", "propranolol.hcl", "propadex", "2-propanol 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)- chloride hydrogen salt (1:1)", "1-(isopropylamino)-3-(1-naphthyloxy)-2-propanol hydrochloride (1:1)[acd/iupac name]", "tl8002432", "blocaryl", "propra vt ct", "1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-olhydrochlorid", "proberta la", "anapriline", "ay-64043", "1-[(1-methylethyl)amino]-3-(naphthalen-1-yloxy)propan-2-olhydrochlorid", "ciplar", "propayerst", "206-268-7[einecs]", "anaprilin", "propalong", "propabloc", "propranovitan", "pronovan", "sawatol", "(rs)-1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)-2-propanolhydrochloride", "2-propanol 1- (isopropylamino)-3-(1-naphthyloxy)- hydrochloride", "tiperal", "artensol", "b-neg", "arcablock", "nedis", "318-98-9 525-66-6 [propranolol]", "noloten", "1-isopropylamino-3-(1-naphthoxy)-propan-2-ol-hydrochloride", "2-propanol 1-(isopropylamino)-3-(1-naphthyloxy)- hydrochloride", "1-(isopropylamino)-3-(1-naphthoxy)-propan-2-ol hydrochloride", "b-timelets", "3-[(methylethyl)amino]-1-naphthyloxypropan-2-ol chloride", "prosin", "[3506-09-0]", "1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-olhydrochloride", "pranix", "1-(isopropylamino)-3-(1-naphtyloxy)propan-2-ol chlorhydrate (1:1)", "emforal", "1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol hydrochloride", "farprolol", "pur-bloka", "propranolol chloride", "1-(isopropylamino)-3-(1-naphthyloxy)propan-2-ol hydrochloride", "kidoral", "tonum", "1-(isopropylamino)-3-(1-napthyloxy)-2-propanol hydrochloride", "(rs)-propranolol hydrochloride", "hemipralon", "1-(isopropylamino)-3-(1-naphthoxy)-2-propanol hydrochloride", "ici-45520", "propranolol hydrochloride intensol", "docitan", "corbeta", "propranolol hydrochloride (rs)-", "1-[(1-methylethyl)amino]-3-(naphthalen-1-yloxy)propan-2-ol hydrochloride", "scandrug", "dibudinate", "inderal (tn)", "panolol", "proprahexal", "318-98-9", "herzul", "(r,s)-propranolol hydrochloride", "naprilin", "1-(1-naphthyloxy)-2-hydroxy-3-(isopropylamino)propanehydrochloride", "3-(naphthalen-1-yloxy)-1-(propan-2-ylamino)propan-2-olhydrochloride", "1-(naphthalen-1-yloxy)-3-(propan-2-ylamino)propan-2-olhydrochloride (1:1)", "b-tablinen", "cc(c)ncc(coc1=cc=cc2=cc=cc=c21)o.cl", "novopranol", "1-[(methylethyl)amino]-3-naphthyloxypropan-2-ol chloride", "propranolol hydrochloride [usan:jan][jan][usan]", "herzbase", "duraprox", "2-propanol 1-[(1-methylethyl)amino]-3-(1-naphthalenyloxy)- hydrochloride", "r+c5989educor", "inderex", "propraratiopharm"}|>, "1962" -> <|"DatabaseID" -> "SW01306", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00041"]}, "IsomericSmiles" -> "c1ccc2c(c1)c3c([nH]2)CN(CC3)C(=O)CCS", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00748"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ALDESLEUKIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 447329]}, "Synonyms" -> {"proleukin", "aldesleukin", "proleukin (chiron corp)", "db03372", "ac1l9kqa", "cd132 antigen", "p64", "interleukin- 2 receptor gamma chain", "3-sulfanyl-1-(1", "mhc", "gamma-c", "3-mercapto-1-(1", "cytokine receptor common gamma chain precursor", "il-2r gamma chain"}|>, "1963" -> <|"DatabaseID" -> "SW01307", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8405"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5905], ExternalIdentifier["ChemSpiderID", 4739]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01087"]}, "IsomericSmiles" -> "CC(CCC[NH3+])Nc1cc(cc2c1nccc2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02126"], ExternalIdentifier["KEGGID", "D08420"]}, "OfficialNames" -> <|"China Approved Name" -> "primaquine", "WHO Essential Medicine" -> "primaquine", "Australia Approved Name" -> "PRIMAQUINE", "FDA Approved Drug" -> "PRIMAQUINE PHOSPHATE"|>, "PharmGKBID" -> "PA451103", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6135], ExternalIdentifier["PubChemCompoundID", 4908]}, "Synonyms" -> {"primaquine", "neo-quipenyl", "primachin", "1,4-pentanediamine n4-(6-methoxy-8-quinolinyl)-", "primachina [dcit]", "primaquin", "primachinum", "n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine", "n*4*-(6-methoxy-quinolin-8-yl)-pentane-1,4-diamine", "nrh dehydrogenase [quinone] 2", "90-34-6[rn]", "qr2", "nrh:quinone oxidoreductase 2", "n-(6-methoxyquinolin-8-yl)pentane-1,4-diamine", "quinone reductase 2", "ec 1.10.99.2", "201-987-2[einecs]", "6-methoxy-8-(4-amino-1-methylbutylamino)quinoline", "4-22-00-05817 (beilstein handbook reference)[beilstein]", "90-34-6", "primaquine bis-phosphoric acid", "n4-(6-methoxy-8-quinolinyl)-1,4-pentanediamine[acd/iupac name]", "n4-[6-(methyloxy)quinolin-8-yl]pentane-1,4-diamine", "1,4-pentanediamine n4- (6-methoxy-8-quinolinyl)-", "57152-56-4[rn]", "8-(4-amino-1-methylbutylamino)-6-methoxyquinoline", "primaquinum[latin]", "105901-53-9[rn]", "l-8-(4-amino-1-methylbutylamino)-6-methoxyquinoline", "6-methoxy-8-[(4-amino-1-methylbutyl)amino]quinoline", "primaquina[spanish][inn]", "kanaprim", "n(4)-(6-methoxyquinolin-8-yl)pentane-1,4-diamine", "n-(4-phenoxy-phenyl)-guanidine", "n-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine", "2h3po4", "quinoline 8-(4-amino-1-methylbutylamino)-6-methoxy", "6-methoxy-8-(4-amino-1-methylbutylamino)quinoline; 8-((4-amino-1-methylbutyl)amino)-6-methoxyquinoline; 8-(4-amino-1-methylbutylamino)-6-methoxyquinoline; neo-quipenyl; primachin;primachinum; primaquin; primaquine", "1,4-pentanediamine n4-(6-methoxy-8-quinolinyl)- (9ci)", "s. n. 13272", "n*4*-(6-methoxy-quinolin-8-yl)-pentane-1,4-diamine(primaquine)", "d-8-(4-amino-1-methylbutylamino)-6-methoxyquinoline", "primaquina; primaquine; primaquinum", "quinoline 8-(4-amino-1-methylbutylamino)-6-methoxy-", "1,4-pentanediamine n(4)-(6-methoxy-8-quinolinyl)-", "primaquina", "n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine bis(phosphate)", "d-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline", "primachina", "4-22-00-05817", "n*4*-(6-methoxy-quinolin-8-yl)-pentane-1,4-diamine(primaquine diphosphate)", "primaquinum [inn_la]", "sn 13,272", "primaquinum", "n4-(6-methoxy-8-quinolinyl)-1,4-pentanediamine", "l-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline", "n*4*-(6-methoxy-quinolin-8-yl)-pentane-1,4-diamine (primaquine)", "8-[(4-amino-1-methylbutyl)amino]-6-methoxyquinoline", "107-35-7[rn]", "primaquine[wiki]", "quinoline 8-[ (4-amino-1-methylbutyl)amino]-6-methoxy-", "primaquine phosphate", "primaquine diphosphate", "8-((4-amino-1-methylbutyl)amino)-6-methoxyquinoline diphosphate", "n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine phosphate (1:2)", "primaquine bis(phosphate)", "1,4-pentanediamine n4-(6-methoxy-8-quinolinyl)- phosphate (1:2)", "68497-62-1[rn]", "(4-amino-1-methylbutyl)(6-methoxy(8-quinolyl))amine phosphoricacid phosphoricacid", "ccris 1946", "1,4-pentanediamine n(sup 4)-(6-methoxy-8-quinolinyl)- phosphate (1:2)", "primaquine phosphate[usp]", "nsc 149765", "200-560-8[einecs]", "n-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine; bis(phosphoric acid)", "63-45-6[rn]", "quinoline", "primaquine bisphosphate", "1,4-pentanediamine n4-(6-methoxy-8-quinolinyl)- phosphate (1:2) (9ci)", "8-((4-amino-1-methylbutyl)amino)-6-methoxyquinoline phosphate (1:2)", "63-45-6 90-34-6 [primaquine]", "pramiracetam[wiki][inn]", "63-45-6", "8-(4-amino-1-methylbutylamino)-6-methoxyquinoline diphosphate", "primachine phosphate", "primaquine diphosphate salt", "einecs 200-560-8", "8-(4-amino-1-methylbutylamino)-6-methoxyquinoline diphosphate salt", "1", "primaquine (tn)", "primaquinediphosphate", "primaquine biphosphate", "63-45-6 90-34-6"}|>, "1964" -> <|"DatabaseID" -> "SW01307", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8405"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5905], ExternalIdentifier["ChemSpiderID", 4739]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01087"]}, "IsomericSmiles" -> "CC(CCC[NH3+])Nc1cc(cc2c1nccc2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02126"], ExternalIdentifier["KEGGID", "D08420"]}, "OfficialNames" -> <|"China Approved Name" -> "primaquine", "WHO Essential Medicine" -> "primaquine", "Australia Approved Name" -> "PRIMAQUINE", "FDA Approved Drug" -> "PRIMAQUINE PHOSPHATE"|>, "PharmGKBID" -> "PA451103", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6135], ExternalIdentifier["PubChemCompoundID", 4908]}, "Synonyms" -> {"primaquine", "neo-quipenyl", "primachin", "1,4-pentanediamine n4-(6-methoxy-8-quinolinyl)-", "primachina [dcit]", "primaquin", "primachinum", "n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine", "n*4*-(6-methoxy-quinolin-8-yl)-pentane-1,4-diamine", "nrh dehydrogenase [quinone] 2", "90-34-6[rn]", "qr2", "nrh:quinone oxidoreductase 2", "n-(6-methoxyquinolin-8-yl)pentane-1,4-diamine", "quinone reductase 2", "ec 1.10.99.2", "201-987-2[einecs]", "6-methoxy-8-(4-amino-1-methylbutylamino)quinoline", "4-22-00-05817 (beilstein handbook reference)[beilstein]", "90-34-6", "primaquine bis-phosphoric acid", "n4-(6-methoxy-8-quinolinyl)-1,4-pentanediamine[acd/iupac name]", "n4-[6-(methyloxy)quinolin-8-yl]pentane-1,4-diamine", "1,4-pentanediamine n4- (6-methoxy-8-quinolinyl)-", "57152-56-4[rn]", "8-(4-amino-1-methylbutylamino)-6-methoxyquinoline", "primaquinum[latin]", "105901-53-9[rn]", "l-8-(4-amino-1-methylbutylamino)-6-methoxyquinoline", "6-methoxy-8-[(4-amino-1-methylbutyl)amino]quinoline", "primaquina[spanish][inn]", "kanaprim", "n(4)-(6-methoxyquinolin-8-yl)pentane-1,4-diamine", "n-(4-phenoxy-phenyl)-guanidine", "n-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine", "2h3po4", "quinoline 8-(4-amino-1-methylbutylamino)-6-methoxy", "6-methoxy-8-(4-amino-1-methylbutylamino)quinoline; 8-((4-amino-1-methylbutyl)amino)-6-methoxyquinoline; 8-(4-amino-1-methylbutylamino)-6-methoxyquinoline; neo-quipenyl; primachin;primachinum; primaquin; primaquine", "1,4-pentanediamine n4-(6-methoxy-8-quinolinyl)- (9ci)", "s. n. 13272", "n*4*-(6-methoxy-quinolin-8-yl)-pentane-1,4-diamine(primaquine)", "d-8-(4-amino-1-methylbutylamino)-6-methoxyquinoline", "primaquina; primaquine; primaquinum", "quinoline 8-(4-amino-1-methylbutylamino)-6-methoxy-", "1,4-pentanediamine n(4)-(6-methoxy-8-quinolinyl)-", "primaquina", "n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine bis(phosphate)", "d-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline", "primachina", "4-22-00-05817", "n*4*-(6-methoxy-quinolin-8-yl)-pentane-1,4-diamine(primaquine diphosphate)", "primaquinum [inn_la]", "sn 13,272", "primaquinum", "n4-(6-methoxy-8-quinolinyl)-1,4-pentanediamine", "l-6-methoxy-8-(4-amino-1-methylbutylamino)quinoline", "n*4*-(6-methoxy-quinolin-8-yl)-pentane-1,4-diamine (primaquine)", "8-[(4-amino-1-methylbutyl)amino]-6-methoxyquinoline", "107-35-7[rn]", "primaquine[wiki]", "quinoline 8-[ (4-amino-1-methylbutyl)amino]-6-methoxy-", "primaquine phosphate", "primaquine diphosphate", "8-((4-amino-1-methylbutyl)amino)-6-methoxyquinoline diphosphate", "n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine phosphate (1:2)", "primaquine bis(phosphate)", "1,4-pentanediamine n4-(6-methoxy-8-quinolinyl)- phosphate (1:2)", "68497-62-1[rn]", "(4-amino-1-methylbutyl)(6-methoxy(8-quinolyl))amine phosphoricacid phosphoricacid", "ccris 1946", "1,4-pentanediamine n(sup 4)-(6-methoxy-8-quinolinyl)- phosphate (1:2)", "primaquine phosphate[usp]", "nsc 149765", "200-560-8[einecs]", "n-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine; bis(phosphoric acid)", "63-45-6[rn]", "quinoline", "primaquine bisphosphate", "1,4-pentanediamine n4-(6-methoxy-8-quinolinyl)- phosphate (1:2) (9ci)", "8-((4-amino-1-methylbutyl)amino)-6-methoxyquinoline phosphate (1:2)", "63-45-6 90-34-6 [primaquine]", "pramiracetam[wiki][inn]", "63-45-6", "8-(4-amino-1-methylbutylamino)-6-methoxyquinoline diphosphate", "primachine phosphate", "primaquine diphosphate salt", "einecs 200-560-8", "8-(4-amino-1-methylbutylamino)-6-methoxyquinoline diphosphate salt", "1", "primaquine (tn)", "primaquinediphosphate", "primaquine biphosphate", "63-45-6 90-34-6"}|>, "1965" -> <|"DatabaseID" -> "SW01308", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444588]}, "IsomericSmiles" -> "CCCCCCC/C=C\\[C@@H](C#CC#C[C@@H](C=C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "falcarindiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281148]}, "Synonyms" -> {"falcarindiol", "1", "ac1nqy3z", "chembl69018", "c08449", "heptadeca-1,9-diene-4,6-diyne-3,8-diol", "(z)-(3r,8s)-heptadeca-1,9-diene-4,6-diyne-3,8-diol", "(3r", "1,9-heptadecadiene-4,6-diyne-3,8-diol (3r,8s,9z)-", "(3r,8s,9z)-heptadeca-1,9-diene-4,6-diyne-3,8-diol", "dnc008401", "55297-87-5[rn]", "[r-[r*,s*-(z)]]-19-heptadecadiene-4,6-diyne-3,8-diol", "chebi:210585", "(3r,8s,)-heptadeca-1,9-dien-4,6-diyne-3,8-diol"}|>, "1966" -> <|"DatabaseID" -> "SW01309", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110271]}, "IsomericSmiles" -> "CCc1ccc(cc1)C(=O)C(C)C[NH+]2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01671"]}, "OfficialNames" -> <|"Indian Approved Name" -> "eperisone hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 123698]}, "Synonyms" -> {"1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one hydrochloride(1:1)", "eperisone hcl", "(4'-ethyl-2-methyl-3-piperidino)propiophenone", "eperisone hydrochloride", "epenard", "56839-43-1", "64840-90-0[rn]", "56839-43-1[rn]", "mional", "eperisone hydrochloride[jp15]", "1-propanone 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)- hydrochloride", "1-propanone 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)- hydrochloride (1:1)", "empp", "eperison hydrochloride", "epenard (tn)", "4'-ethyl-2-methyl-3-piperidinopropiophenone hydrochloride", "1-propanone", "myonal", "propiophenone 4'-ethyl-2-methyl-3-piperidino- hydrochloride", "e-646"}|>, "1967" -> <|"DatabaseID" -> "SW01309", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110271]}, "IsomericSmiles" -> "CCc1ccc(cc1)C(=O)C(C)C[NH+]2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01671"]}, "OfficialNames" -> <|"Indian Approved Name" -> "eperisone hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 123698]}, "Synonyms" -> {"1-(4-ethylphenyl)-2-methyl-3-(piperidin-1-yl)propan-1-one hydrochloride(1:1)", "eperisone hcl", "(4'-ethyl-2-methyl-3-piperidino)propiophenone", "eperisone hydrochloride", "epenard", "56839-43-1", "64840-90-0[rn]", "56839-43-1[rn]", "mional", "eperisone hydrochloride[jp15]", "1-propanone 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)- hydrochloride", "1-propanone 1-(4-ethylphenyl)-2-methyl-3-(1-piperidinyl)- hydrochloride (1:1)", "empp", "eperison hydrochloride", "epenard (tn)", "4'-ethyl-2-methyl-3-piperidinopropiophenone hydrochloride", "1-propanone", "myonal", "propiophenone 4'-ethyl-2-methyl-3-piperidino- hydrochloride", "e-646"}|>, "1968" -> <|"DatabaseID" -> "SW01310", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530683]}, "IsomericSmiles" -> "Cc1c(cccc1Cl)Nc2ccccc2C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "tolfenamic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 610479]}, "Synonyms" -> {"2-[(3-chloro-2-methylphenyl)amino]benzoic acid", "2-(3-chloro-2-methylanilino)benzoic acid", "clotam", "cas-13710-19-5", "tolfenamic acid", "n-(3-chloro-2-methylphenyl)anthranilic acid", "2-[(3-chloranyl-2-methyl-phenyl)amino]benzoic acid", "n-(3-chloro-o-tolyl)-anthranilic acid", "2-((3-chloro-2-methylphenyl)amino)benzoic acid", "sbb058187", "2 (3-chloro-2-methylanilino)benzoic acid", "n-(2-methyl-3-chlorophenyl)anthranilic acid", "bifenac", "ncgc00016705-05", "2-(3-chloro-2-methylphenylamino)benzoic acid", "13710-19-5[rn]", "237-264-3[einecs]", "benzoic acid 2-[(3-chloro-2-methylphenyl)amino]-", "n-(3-chloro-o-tolyl)anthranilic acid", "2-([3-chloro-2-methylphenyl]amino)benzoic acid", "anthranilic acid n-(3-chloro-o-tolyl)-", "13710-19-5"}|>, "1969" -> <|"DatabaseID" -> "SW01311", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64732]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH2+]Cc2ccccc2Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07115"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clobenzorex"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71675]}, "Synonyms" -> {"sd 271-12", "clobenzorex", "dinintel", "clobenzorex [dcf:inn][inn]", "rexigen[wiki]", "clobenzorexum [inn-latin]", "236-434-4[einecs]", "n-(2-chlorobenzyl)-1-phenylpropan-2-amine", "(+)-n-(o-chlorobenzyl)-alpha-methylphenethylamine", "ao-080/42479295", "d-n-(1-phenyl-2-propyl)-2-chlorobenzylamine", "benzeneethanamine", "227-434-5[einecs]", "13364-32-4", "einecs 236-434-4", "brn 2940566", "n-[(2-chlorophenyl)methyl]-a-methylbenzeneethanamine", "5843-53-8[rn]", "clobenzorexum[latin]", "13364-32-4[rn]", "clobenzorex[wiki]", "n-(2-chlorobenzyl)-n-(1-methyl-2-phenylethyl)amine", "(+)-n-(o-chlorobenzyl)-a-methylphenethylamine"}|>, "1970" -> <|"DatabaseID" -> "SW01311", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64732]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH2+]Cc2ccccc2Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07115"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clobenzorex"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71675]}, "Synonyms" -> {"sd 271-12", "clobenzorex", "dinintel", "clobenzorex [dcf:inn][inn]", "rexigen[wiki]", "clobenzorexum [inn-latin]", "236-434-4[einecs]", "n-(2-chlorobenzyl)-1-phenylpropan-2-amine", "(+)-n-(o-chlorobenzyl)-alpha-methylphenethylamine", "ao-080/42479295", "d-n-(1-phenyl-2-propyl)-2-chlorobenzylamine", "benzeneethanamine", "227-434-5[einecs]", "13364-32-4", "einecs 236-434-4", "brn 2940566", "n-[(2-chlorophenyl)methyl]-a-methylbenzeneethanamine", "5843-53-8[rn]", "clobenzorexum[latin]", "13364-32-4[rn]", "clobenzorex[wiki]", "n-(2-chlorobenzyl)-n-(1-methyl-2-phenylethyl)amine", "(+)-n-(o-chlorobenzyl)-a-methylphenethylamine"}|>, "1971" -> <|"DatabaseID" -> "SW01312", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5864"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3562]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01181"]}, "IsomericSmiles" -> "C1CN(P(=O)(OC1)NCCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00343"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ifosfamide", "WHO Essential Medicine" -> "ifosfamide", "Australia Approved Name" -> "IFOSFAMIDE", "FDA Approved Drug" -> "IFOSFAMIDE"|>, "PharmGKBID" -> "PA449964", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3690]}, "Synonyms" -> {"ifosfamide", "mitoxana", "iphosphamid", "iphosphamide", "cyfos", "ifosfamid", "naxamide", "isophosphamide", "isoendoxan", "ifex", "isofosfamide", "ifosfamide/mesna kit", "i-phosphamide", "holoxan 1000", "ifsofamide", "ifosfamide sterile", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazaphosphorine 2-oxide", "ifex/mesnex kit", "asta z 4942", "2h-1,3,2-oxazaphosphorin-2-amine n,3-bis(2-chloroethyl)tetrahydro- 2-oxide", "z4942", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2h-1,3 2-oxazaphosphorine 2-oxide", "iso-endoxan", "deoxyribonucleic acid", "n,3-bis(2-chlorethyl)-1,3,2-oxazaphosphinan-2-amin-2-oxid", "(r)-n,3-bis(2-chloroethyl)tetrahydro-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "(d,l)-ifosfamide", "2h-1,3 2-oxazaphosphorin-2-amine n,3-bis (2-chloroethyl)tetrahydro- 2-oxide", "2 3-n,n(sup 1)-bis(2-chloroethyl)diamido-1,3 2-oxazaphosphoridinoxy-", "z4942.", "2h-1,3,2-oxazaphosphorine,3- (2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro- 2-oxide", "holoxan", "n-(2-chloroethyl)-n'-(2-chloroethyl)-n',o-propylenephosphoric acid esterdiamide", "2h-1,3,2-oxazaphosphorin-2-amine tetrahydro-n,3-bis(2-chloroethyl)- 2-oxide (s)-", "2h-1,3,2-oxazaphosphorine,3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-,2-oxide(8ci)", "2,3-(n,n(sup 1)-bis(2-chloroethyl)diamido)-1,3,2-oxazaphosphoridinoxyd", "1,3 2-oxazaphosphorine 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro- 2-oxide", "36341-88-5[rn]", "n-(2-chloroethyl)-n'-(2-chloroethyl)-n' o-propylenephosphoricacid diamide", "{3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2h-1,3,} 2-oxazaphosphorine oxide", "mitoxana;ifex", "d007069", "n-(2-chloroethyl)-n'-(2-chloroethyl)-n',o-propylene phosphoricacid ester diamide", "3-(2-chloroethyl)-2-((2-chloroethyl)amino)perhydro-2h-1,3,2-oxazaphosphorine oxide", "(+)-ifosfamide", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2h-1,3 2-oxazaphosphorine oxide", "nsc 109,724", "n,3-bis(2-chloroethyl)tetrahydro-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "n-(2-chloraethyl)-n'-(2-chloraethyl)-n',o-propylen-phosphorsaureester-diamid[german]", "ifex (tn)", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2h-1,3,2-oxazaphosphorineoxide", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazaphosphorin-2-oxide", "(s)-n,3-bis(2-chloroethyl)tetrahydro-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "iso endoxan", "84711-20-6[rn]", "3778-73-2[rn]", "n-(2-chloroethyl)-n-(3-(2-chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl)amine", "ifosfamidum [inn_la]", "ifosfamide[wiki]", "3778-73-2", "1,3,2-oxazaphosphorine 3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro- 2-oxide", "nsc-109,724", "ifosamide", "nsc109,724", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydrochloroethyl)amino]perhydro-2h-1,3,2-oxazaphosphorineoxide", "oxazaphosphorineoxide", "2,3-n,n(sup 1)-bis(2-chloroethyl)diamido-1,3,2-oxazaphosphoridinoxyd", "2h-1,3,2-oxazaphosphorin-2-amine tetrahydro-n,3-bis(2-chloroethyl)- 2-oxide (r)-", "(r)-tetrahydro-n,3-bis(2-chloroethyl)-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydro", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2h-1,3 2-oxazaphosphorineoxide", "3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-2h-1,3,2-oxazaphosphorine 2-oxide", "ifosfamide [usan:ban:inn:jan][inn][jan][usan]", "n-(2-chloroethyl)-n'-(2-chloroethyl)-n',o-propylenephosphoric acid diamide", "ifosfamidum[latin]", "223-237-3[einecs]", "mitoxana ifex", "1,3,2-oxazaphosphorine 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro- 2-oxide", "n-(2-chloroethyl)-n'-(2-chloroethyl)-n',o-propylenephosphoricacid diamide", "n,3-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide[acd/iupac name]", "cas-3778-73-2", "2,3-n,n(sup 1)-bis(2-chloroethyl)diamido-1,3,2-oxazaphosphoridinoxy-", "chloroethyl)amino]perhydro-2h-1,3,2-", "ifosphamide", "ifosfamida[spanish][inn]", "isophosphamid", "337376-15-5"}|>, "1972" -> <|"DatabaseID" -> "SW01312", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5864"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3562]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01181"]}, "IsomericSmiles" -> "C1CN(P(=O)(OC1)NCCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00343"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ifosfamide", "WHO Essential Medicine" -> "ifosfamide", "Australia Approved Name" -> "IFOSFAMIDE", "FDA Approved Drug" -> "IFOSFAMIDE"|>, "PharmGKBID" -> "PA449964", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3690]}, "Synonyms" -> {"ifosfamide", "mitoxana", "iphosphamid", "iphosphamide", "cyfos", "ifosfamid", "naxamide", "isophosphamide", "isoendoxan", "ifex", "isofosfamide", "ifosfamide/mesna kit", "i-phosphamide", "holoxan 1000", "ifsofamide", "ifosfamide sterile", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazaphosphorine 2-oxide", "ifex/mesnex kit", "asta z 4942", "2h-1,3,2-oxazaphosphorin-2-amine n,3-bis(2-chloroethyl)tetrahydro- 2-oxide", "z4942", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2h-1,3 2-oxazaphosphorine 2-oxide", "iso-endoxan", "deoxyribonucleic acid", "n,3-bis(2-chlorethyl)-1,3,2-oxazaphosphinan-2-amin-2-oxid", "(r)-n,3-bis(2-chloroethyl)tetrahydro-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "(d,l)-ifosfamide", "2h-1,3 2-oxazaphosphorin-2-amine n,3-bis (2-chloroethyl)tetrahydro- 2-oxide", "2 3-n,n(sup 1)-bis(2-chloroethyl)diamido-1,3 2-oxazaphosphoridinoxy-", "z4942.", "2h-1,3,2-oxazaphosphorine,3- (2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro- 2-oxide", "holoxan", "n-(2-chloroethyl)-n'-(2-chloroethyl)-n',o-propylenephosphoric acid esterdiamide", "2h-1,3,2-oxazaphosphorin-2-amine tetrahydro-n,3-bis(2-chloroethyl)- 2-oxide (s)-", "2h-1,3,2-oxazaphosphorine,3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-,2-oxide(8ci)", "2,3-(n,n(sup 1)-bis(2-chloroethyl)diamido)-1,3,2-oxazaphosphoridinoxyd", "1,3 2-oxazaphosphorine 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro- 2-oxide", "36341-88-5[rn]", "n-(2-chloroethyl)-n'-(2-chloroethyl)-n' o-propylenephosphoricacid diamide", "{3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2h-1,3,} 2-oxazaphosphorine oxide", "mitoxana;ifex", "d007069", "n-(2-chloroethyl)-n'-(2-chloroethyl)-n',o-propylene phosphoricacid ester diamide", "3-(2-chloroethyl)-2-((2-chloroethyl)amino)perhydro-2h-1,3,2-oxazaphosphorine oxide", "(+)-ifosfamide", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2h-1,3 2-oxazaphosphorine oxide", "nsc 109,724", "n,3-bis(2-chloroethyl)tetrahydro-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "n-(2-chloraethyl)-n'-(2-chloraethyl)-n',o-propylen-phosphorsaureester-diamid[german]", "ifex (tn)", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2h-1,3,2-oxazaphosphorineoxide", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazaphosphorin-2-oxide", "(s)-n,3-bis(2-chloroethyl)tetrahydro-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "iso endoxan", "84711-20-6[rn]", "3778-73-2[rn]", "n-(2-chloroethyl)-n-(3-(2-chloroethyl)-2-oxido-1,3,2-oxazaphosphinan-2-yl)amine", "ifosfamidum [inn_la]", "ifosfamide[wiki]", "3778-73-2", "1,3,2-oxazaphosphorine 3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro- 2-oxide", "nsc-109,724", "ifosamide", "nsc109,724", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydrochloroethyl)amino]perhydro-2h-1,3,2-oxazaphosphorineoxide", "oxazaphosphorineoxide", "2,3-n,n(sup 1)-bis(2-chloroethyl)diamido-1,3,2-oxazaphosphoridinoxyd", "2h-1,3,2-oxazaphosphorin-2-amine tetrahydro-n,3-bis(2-chloroethyl)- 2-oxide (r)-", "(r)-tetrahydro-n,3-bis(2-chloroethyl)-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydro", "3-(2-chloroethyl)-2-[(2-chloroethyl)amino]perhydro-2h-1,3 2-oxazaphosphorineoxide", "3-(2-chloroethyl)-2-((2-chloroethyl)amino)tetrahydro-2h-1,3,2-oxazaphosphorine 2-oxide", "ifosfamide [usan:ban:inn:jan][inn][jan][usan]", "n-(2-chloroethyl)-n'-(2-chloroethyl)-n',o-propylenephosphoric acid diamide", "ifosfamidum[latin]", "223-237-3[einecs]", "mitoxana ifex", "1,3,2-oxazaphosphorine 3-(2-chloroethyl)-2-[(2-chloroethyl)amino]tetrahydro- 2-oxide", "n-(2-chloroethyl)-n'-(2-chloroethyl)-n',o-propylenephosphoricacid diamide", "n,3-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide[acd/iupac name]", "cas-3778-73-2", "2,3-n,n(sup 1)-bis(2-chloroethyl)diamido-1,3,2-oxazaphosphoridinoxy-", "chloroethyl)amino]perhydro-2h-1,3,2-", "ifosphamide", "ifosfamida[spanish][inn]", "isophosphamid", "337376-15-5"}|>, "1973" -> <|"DatabaseID" -> "SW01313", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4027"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2804]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00531"]}, "IsomericSmiles" -> "C1CNP(=O)(OC1)N(CCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07760"], ExternalIdentifier["KEGGID", "D00287"]}, "OfficialNames" -> <|"China Approved Name" -> "cyclophosphamide", "WHO Essential Medicine" -> "cyclophosphamide", "Indian Approved Name" -> "cyclophosphamide", "FDA Approved Drug" -> "CYCLOPHOSPHAMIDE"|>, "PharmGKBID" -> "PA449165", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2907]}, "Synonyms" -> {"cyclophosphamide", "procytox", "cytophosphan", "cytoxan", "clafen", "sendoxan", "cyclophosphane", "cyclophosphamid", "cyclostin", "neosar", "endoxan r", "asta b 518", "senduxan", "semdoxan", "cyclophosphamidum", "cy", "endoxanal", "claphene", "genoxal", "endoxan-asta", "enduxan", "cyclophosphan", "cp", "endoxan", "asta", "cyclophosphoramide", "mitoxan", "cytoxan lyoph", "endoxane", "hexadrin", "2h-1,3,2-oxazaphosphorin-2-amine n,n-bis (2-chloroethyl)tetrahydro- 2-oxide", "bis(2-chloroethyl)phosphamide cyclic propanolamide", "cyclophosphamide[wiki][usp]", "cyclophosphamide monohydrate", "asta b518", "mfcd00005978", "2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphaperhydroin-2-one", "6055-19-2[rn]", "ciclophosphamide[inn]", "2-(di(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphacyclohexane 2-oxide", "zyklophosphamid[german]", "2h-1,3,2-oxazaphosphorine,2-(bis(2-chloroethyl)amino)tetrahydro- 2-oxide", "2h-1,3,2-oxazaphosphorin-2-amine n,n-bis(2-chloroethyl)tetrahydro- 2-oxide", "cyklofosfamid", "2-[bis(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazaphosphorine2-oxide", "phosphorodiamidicacid n,n-bis(2-chloroethyl)-n'-(3-hydroxypropyl)- intramol. ester", "endoxana[wiki]", "n,n-bis(b-chloroethyl)-n',o-propylenephosphoric acid ester diamide", "4-hydroxy-cyclophosphan-mamophosphatide", "2-(bis(2-chloroethyl)-amino)tetrahydro-2h-1,3,2-oxazaphosphorine 2-oxide", "revimmune", "cyclophosphanum", "n,n-bis(b-chloroethyl)-n',o-trimethylenephosphoric acid ester diamide", "2h-1,3,2-oxazaphosphorin-2-amine n,n-bis(2-chloroethyl)tetrahydro- 2-oxide (9ci)", "cytoxan[wiki]", "rcra waste number u058", "cyclphosphan", "cyclophosphamide sterile", "2-[bis(2-chloroethylamino)]-tetrahydro-2h-1,3,2-oxazaphosphorine-2-oxide", "2h-1,3,2-oxazaphosphorine,2-[bis(2-chloroethyl)amino]tetrahydro- 2-oxide", "zyklophosphamid", "(bis(chloro-2-ethyl)amino)-2-tetrahydro-3,4,5,6-oxazaphosphorine-1,3,2-oxide-2 hydrate", "endoxan neosar procytox revimmune", "2-(bis(2-chloroethyl)amino)tetrahydro-2h-1,3,2-oxazaphosphorine2-oxide", "ctx", "2-(bis(2-chloroethyl)amino)tetrahydro-2h-1,3,2-oxazophosphorine2-oxide", "1-(bis(2-chloroethyl)amino)-1-oxo-2-aza-5-oxaphosphoridine", "8167897", "n,n-bis(2-chloroethyl)tetrahydro-2h-1,3 2-oxazaphosphorin-2-amine-2-oxide", "ciclofosfamida[spanish][inn]", "(rs)-cyclophosphamide", "lyophilized cytoxan", "n,n-bis(2-chloroethyl)tetrahydro-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "75526-90-8[rn]", "n,n-bis(2-chloroethyl)tetrahydro-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "4-27-00-09750 (beilstein handbook reference)[beilstein]", "procytox for injection 2000mg pws iv (cyclophosphamide + sodium chloride)_mixture", "60007-96-7[rn]", "2-[bis(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazophosphorine2-oxide", "deoxyribonucleic acid", "endoxana", "bis(2-chloroethyl)phosphamide cyclic propanolamide ester", "toxic solid organic n.o.s. (cyclophosphamide)", "phosphorodiamidicacid n,n-bis(2-chloroethyl)-n'-(3-hydroxypropyl)- intramol.ester", "50-18-0[rn]", "cyclophosphamidium", "n,n-di(2-chloroethyl)-n,o-propylene-phosphoric acid ester diamide", "200-015-4[einecs]", "n,n-bis(2-chloroethyl)-n'-(3-hydroxypropyl)phosphorodiamidicacid intramol. ester", "2-[bis(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazaphosphorine2-oxidehydrate", "bis(2-chloroethyl)phosphoramide cyclic propanolamide ester", "60007-95-6[rn]", "cytophosphane", "2h-1,3 2-oxazaphosphorine,2-[bis (2-chloroethyl)amino]tetrahydro- 2-oxide", "n,n-bis(2-chloroethyl)-n',o-propylenephosphoric acid ester diamide", "neosar[wiki]", "n,n-bis(2-chlorethyl)-1,3,2-oxazaphosphinan-2-amin-2-oxid", "clafen(cyclophosphamide)", "[bis(chloro-2-ethyl)amino]-2-tetrahydro-3,4,5 6-oxazaphosphorine-1,3,2-oxide-2 hydrate", "1-bis(2-chloroethyl)amino-1-oxo-2-aza-5-oxaphosphoridin", "cyklofosfamid[czech]", "n,n-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide[acd/iupac name]", "11744[beilstein]", "cpa", "337376-15-5", "cyclophsphamide", "cyclophosphamide hydrate"}|>, "1974" -> <|"DatabaseID" -> "SW01313", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4027"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2804]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00531"]}, "IsomericSmiles" -> "C1CNP(=O)(OC1)N(CCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07760"], ExternalIdentifier["KEGGID", "D00287"]}, "OfficialNames" -> <|"China Approved Name" -> "cyclophosphamide", "WHO Essential Medicine" -> "cyclophosphamide", "Indian Approved Name" -> "cyclophosphamide", "FDA Approved Drug" -> "CYCLOPHOSPHAMIDE"|>, "PharmGKBID" -> "PA449165", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2907]}, "Synonyms" -> {"cyclophosphamide", "procytox", "cytophosphan", "cytoxan", "clafen", "sendoxan", "cyclophosphane", "cyclophosphamid", "cyclostin", "neosar", "endoxan r", "asta b 518", "senduxan", "semdoxan", "cyclophosphamidum", "cy", "endoxanal", "claphene", "genoxal", "endoxan-asta", "enduxan", "cyclophosphan", "cp", "endoxan", "asta", "cyclophosphoramide", "mitoxan", "cytoxan lyoph", "endoxane", "hexadrin", "2h-1,3,2-oxazaphosphorin-2-amine n,n-bis (2-chloroethyl)tetrahydro- 2-oxide", "bis(2-chloroethyl)phosphamide cyclic propanolamide", "cyclophosphamide[wiki][usp]", "cyclophosphamide monohydrate", "asta b518", "mfcd00005978", "2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphaperhydroin-2-one", "6055-19-2[rn]", "ciclophosphamide[inn]", "2-(di(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphacyclohexane 2-oxide", "zyklophosphamid[german]", "2h-1,3,2-oxazaphosphorine,2-(bis(2-chloroethyl)amino)tetrahydro- 2-oxide", "2h-1,3,2-oxazaphosphorin-2-amine n,n-bis(2-chloroethyl)tetrahydro- 2-oxide", "cyklofosfamid", "2-[bis(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazaphosphorine2-oxide", "phosphorodiamidicacid n,n-bis(2-chloroethyl)-n'-(3-hydroxypropyl)- intramol. ester", "endoxana[wiki]", "n,n-bis(b-chloroethyl)-n',o-propylenephosphoric acid ester diamide", "4-hydroxy-cyclophosphan-mamophosphatide", "2-(bis(2-chloroethyl)-amino)tetrahydro-2h-1,3,2-oxazaphosphorine 2-oxide", "revimmune", "cyclophosphanum", "n,n-bis(b-chloroethyl)-n',o-trimethylenephosphoric acid ester diamide", "2h-1,3,2-oxazaphosphorin-2-amine n,n-bis(2-chloroethyl)tetrahydro- 2-oxide (9ci)", "cytoxan[wiki]", "rcra waste number u058", "cyclphosphan", "cyclophosphamide sterile", "2-[bis(2-chloroethylamino)]-tetrahydro-2h-1,3,2-oxazaphosphorine-2-oxide", "2h-1,3,2-oxazaphosphorine,2-[bis(2-chloroethyl)amino]tetrahydro- 2-oxide", "zyklophosphamid", "(bis(chloro-2-ethyl)amino)-2-tetrahydro-3,4,5,6-oxazaphosphorine-1,3,2-oxide-2 hydrate", "endoxan neosar procytox revimmune", "2-(bis(2-chloroethyl)amino)tetrahydro-2h-1,3,2-oxazaphosphorine2-oxide", "ctx", "2-(bis(2-chloroethyl)amino)tetrahydro-2h-1,3,2-oxazophosphorine2-oxide", "1-(bis(2-chloroethyl)amino)-1-oxo-2-aza-5-oxaphosphoridine", "8167897", "n,n-bis(2-chloroethyl)tetrahydro-2h-1,3 2-oxazaphosphorin-2-amine-2-oxide", "ciclofosfamida[spanish][inn]", "(rs)-cyclophosphamide", "lyophilized cytoxan", "n,n-bis(2-chloroethyl)tetrahydro-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "75526-90-8[rn]", "n,n-bis(2-chloroethyl)tetrahydro-2h-1,3,2-oxazaphosphorin-2-amine 2-oxide", "4-27-00-09750 (beilstein handbook reference)[beilstein]", "procytox for injection 2000mg pws iv (cyclophosphamide + sodium chloride)_mixture", "60007-96-7[rn]", "2-[bis(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazophosphorine2-oxide", "deoxyribonucleic acid", "endoxana", "bis(2-chloroethyl)phosphamide cyclic propanolamide ester", "toxic solid organic n.o.s. (cyclophosphamide)", "phosphorodiamidicacid n,n-bis(2-chloroethyl)-n'-(3-hydroxypropyl)- intramol.ester", "50-18-0[rn]", "cyclophosphamidium", "n,n-di(2-chloroethyl)-n,o-propylene-phosphoric acid ester diamide", "200-015-4[einecs]", "n,n-bis(2-chloroethyl)-n'-(3-hydroxypropyl)phosphorodiamidicacid intramol. ester", "2-[bis(2-chloroethyl)amino]tetrahydro-2h-1,3,2-oxazaphosphorine2-oxidehydrate", "bis(2-chloroethyl)phosphoramide cyclic propanolamide ester", "60007-95-6[rn]", "cytophosphane", "2h-1,3 2-oxazaphosphorine,2-[bis (2-chloroethyl)amino]tetrahydro- 2-oxide", "n,n-bis(2-chloroethyl)-n',o-propylenephosphoric acid ester diamide", "neosar[wiki]", "n,n-bis(2-chlorethyl)-1,3,2-oxazaphosphinan-2-amin-2-oxid", "clafen(cyclophosphamide)", "[bis(chloro-2-ethyl)amino]-2-tetrahydro-3,4,5 6-oxazaphosphorine-1,3,2-oxide-2 hydrate", "1-bis(2-chloroethyl)amino-1-oxo-2-aza-5-oxaphosphoridin", "cyklofosfamid[czech]", "n,n-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide[acd/iupac name]", "11744[beilstein]", "cpa", "337376-15-5", "cyclophsphamide", "cyclophosphamide hydrate"}|>, "1975" -> <|"DatabaseID" -> "SW01314", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "189669"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88978]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01537"]}, "IsomericSmiles" -> "COc1cc(c(cc1Br)OC)CC[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "4-Bromo-25-dimethoxyphenethylamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98527]}, "Synonyms" -> {"2-(4-bromo-2", "4-bromo-2,5-dimethoxyphenethylamine", "4-bromo-2", "2c-b", "ncgc00168259-02", "nexus", "nexus[wiki]", "mft", "nexus (pharmaceutical)", "bdmpea", "5-dimethoxyphenyl)ethanamine", "phenethylamine 4-bromo-2,5-dimethoxy-", "2", "2,5-dimethoxy-4-bromophenethylamine", "66142-81-2", "benzeneethanamine 4-bromo-2,5-dimethoxy-", "66142-81-2[rn]", "4-bromo-2,5-dimethoxybenzeneethanamine", "2-(4-bromo-2,5-dimethoxyphenyl)ethanamine[acd/iupac name]", "2-cb", "66142-22-1[rn]", "2-(4-bromo-2,5-dimethoxyphenyl)ethylamine", "chebi:189669", "2-(4-bromo-2,5-dimethoxy-phenyl)-ethylamine", "a-desmethyl dob"}|>, "1976" -> <|"DatabaseID" -> "SW01315", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3716"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2660]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00827"]}, "IsomericSmiles" -> "CCn1c2cc3c(cc2c(=O)c(n1)C(=O)[O-])OCO3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00872"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CINOXACIN"|>, "PharmGKBID" -> "PA449007", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2762]}, "Synonyms" -> {"cinobac", "cinoxacin", "compound 64716", "249-133-8[einecs]", "1-ethyl-4-oxo-1,4-dihydro-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid", "deoxyribonucleic acid", "[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid 1-ethyl-1 4-dihydro-4-oxo-", "1-ethyl-4-oxo-1,4-dihydro[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid[acd/iupac name]", "28657-80-9", "cas-28657-80-9", "1-ethyl-1,4-dihydro-4-oxo(1,3)dioxolo(4,5-g)cinnoline-3-carboxylic acid", "clinoxacin", "[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid 1-ethyl-1,4-dihydro-4-oxo-", "cinoxacinum [inn_la]", "cinoxacino[spanish][inn]", "cinoxacin [usan:ban:inn:jan][inn][jan][usan]", "9005-49-6", "28657-80-9[rn]", "1-ethyl-6,7-methylenedioxy-4(1h)-oxocinnoline-3-carboxylic acid", "1-ethyl-1,4-dihydro-4-oxo(1,3)dioxolo(4,5-g)cin*", "azolinic acid", "1-ethyl-1,4-dihydro-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylicacid", "cinoxacino", "cinx", "(1,3)dioxolo(4,5-g)cinnoline-3-carboxylic acid 1,4-dihydro-1-ethyl-4-oxo-", "cinoxacine", "cinoxacin[wiki]", "1-ethyl-1,4-dihydro-4-oxo[1,3]dioxolo[4 5-g]cinnoline-3-carboxylic acid", "cinoxacinum", "(1,3)dioxolo(4,5-g)cinnoline-3-carboxylic acid 1-ethyl-1,4-dihydro-4-oxo-", "cinoxacinum[latin]", "cinoxacine[french][inn]", "cinobactin", "cinobac (tn)", "1-ethyl-1,4-dihydro-4-oxo[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid", "1-ethyl-4-oxohydro-7h-1,3-dioxoleno[4,5-g]cinnoline-3-carboxylic acid"}|>, "1977" -> <|"DatabaseID" -> "SW01316", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390193]}, "IsomericSmiles" -> "CC[C@](C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lotaustralin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441467]}, "Synonyms" -> {"534-67-8", "lotaustralin", "2(r)-hydroxy-2-methylbutyronitrile-beta-d-glucopyranoside", "zinc04097529", "ac1l9b81", "c08334", "534-67-8[rn]", "(2r)-2-methyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}butanenitrile", "lotaustralin[wiki]", "(2r)-2-methyl-2-[(2s", "butanenitrile"}|>, "1978" -> <|"DatabaseID" -> "SW01317", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8888"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4916]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00268"]}, "IsomericSmiles" -> "CCC[NH+](CCC)CCc1cccc2c1CC(=O)N2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00784"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ROPINIROLE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164749035", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5095]}, "Synonyms" -> {"ropinirole hydrochloride", "requip xl", "ropinirole", "requip", "requip cr", "ropinirolum [inn-latin]", "ropinirol [inn-spanish]", "5-ht-1d-beta", "2h-indol-2-one 4-(2-(dipropylamino)ethyl)-1,3-dihydro-", "tl8005859", "5-ht-1b", "4-(2-(dipropylamino)ethyl)indolin-2-one", "4-(2-dipropylaminoethyl)-1,3-dihydroindol-2-one", "4-[2-(dipropylamino)ethyl]-1,3-dihydro-2h-indol-2-one;4-[2-(dipropylamino)ethyl]indoline-2-one; ropinirole;skf 101468", "91374-21-9", "ropinirole[wiki]", "91374-21-9[rn]", "serotonin 1d beta receptor", "5- ht1b", "4-[2-(dipropylamino)ethyl]-1,3-dihydro-2h-indol-2-one[acd/iupac name]", "ropinirolum[latin]", "s12", "ropinirol[spanish][inn]", "chebi:8888", "2h-indol-2-one 4-[2-(dipropylamino)ethyl]-1,3-dihydro-", "6062222[beilstein]", "serotonin receptor 1b", "requip[wiki]", "ropinirol", "4-[2-(dipropylamino)ethyl]-1,3-dihydro-2h-indol-2-on", "4-[2-(di-n-propylamino)ethyl]-2(3h)-indolone", "ropinirolum", "337376-15-5", "ropinirole hcl"}|>, "1979" -> <|"DatabaseID" -> "SW01318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59640], ExternalIdentifier["ChemSpiderID", 4475]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00935"]}, "IsomericSmiles" -> "Cc1cc(c(c(c1CC2=[NH+]CCN2)C)O)C(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01022"], ExternalIdentifier["KEGGID", "D08322"]}, "OfficialNames" -> <|"China Approved Name" -> "oxymetazoline", "Indian Approved Name" -> "oxymetazoline hcl", "FDA Approved Drug" -> "OXYMETAZOLINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164748840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66259], ExternalIdentifier["PubChemCompoundID", 4636]}, "Synonyms" -> {"ocuclear", "nasivine", "duration 12 hour nasal spray", "dristan long lasting nasal mist", "operil", "oxymetazoline", "sinerol", "nafrine", "oxymethazoline", "rhinofrenol", "oxylazine", "hazol", "oximetazolinum", "afrin", "navisin", "nasal relief 12 hour nasal spray", "oxymetazoline hydrochloride", "vicks sinex 12 hour nasal spray", "drixoral nasal solution", "afrin original 12 hour nose drops", "lliadine", "neo-synephrine 12 hour spray", "duramist plus up to 12 hour nasal decongestant spray", "dristan long lasting mentholated nasal spray", "navasin", "nezeril", "neonabel", "iliadin", "oxymetozoline", "rhinolitan", "genasal nasal spray up to 12 hour relief", "visine l.r.", "afrin hydrochloride", "visine l.r", "nostrilla 12 hour nasal decongestant", "alpha-2a adrenoreceptor", "vicks sinex 12 hour ultra fine mist for sinus relief", "nasivin", "1491-59-4[rn]", "afrin cherry 12 hour nasal spray", "afrin sinus 12 hour nasal spray", "alpha-2aar", "afrazine", "alpha-2a adrenoceptor", "afrin original 12 hour pump mist", "afrin original 12 hour nasal spray", "oxymetazoline[wiki]", "afrin extra moisturizing 12 hour nasal spray", "2315-02-8[rn]", "alpha-2 adrenergic receptor subtype c10", "oxymetazoline hydrochloride crystalline", "afrazine (tn)", "4-way nasal spray", "3-[(4,5-dihydro-1h-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethyl-phenol hydrochloride", "2,6-dimethyl-2-(4-tertiarybutyl-3-hydroxyphenyl)methylimidazoline hydrochloride", "oxymetazoline hydrochloride[wiki][jan][usan]", "6-tert-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol monohydrochloride", "sch-9384", "2-(4-tert-butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoline hydrochloride", "2-(3-hydroxy-2,6-dimethyl-4-t-butylbenzyl)-2-imidazoline hydrochloride", "phenol 3-[(4,5-dihydro-1h-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethyl- hydrochloride(1:1)", "neo-synephrine 12 hour", "lliadin mini paediatric", "afrin (tn)", "duration nasal spray", "219-015-0[einecs]", "6-(tert-butyl)-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol,chloride,h", "6-t-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol hydrochloride", "benzedrex nasal spray 12 hour", "6-(tert-butyl)-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol,chloride", "2-(4-t-butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazolinium chloride", "phenol 6-t-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl- hydrochloride", "6-tert-butyl-3-(4,5-dihydro-1h-imidazol-2-ylmethyl)-2,4-dimethylphenol hydrochloride (1:1)", "nostrilla", "phenol 3-((4,5-dihydro-1h-imidazol-2-yl)methyl)-6-(1,1-dimethylethyl)-2,4-dimethyl- monohydrochloride", "3-[(4,5-dihydro-;1h-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethylphenol hydrochloride", "vicks sinex", "nafrine hydrochloride", "3-(4,5-dihydro-1h-imidazol-2-ylmethyl)-2,4-dimethyl-6-tert-butyl-phenol", "phenol 3-[(4,5-dihydro-1h-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethyl-", "phenol 6-tert-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl-", "6-tert-butyl-3-(4,5-dihydro-1h-imidazol-2-ylmethyl)-2,4-dimethylphenol", "phenol 3-[(4,5-dihydro-1h-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethyl- (9ci)", "216-079-1[einecs]", "6-tert-butyl-3-((4,5-dihydro-1h-imidazol-2-yl)methyl)-2,4-dimethylphenol", "phenol 6-tert-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl-(7ci,8ci)", "phenol 6-t-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl-", "6-t-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol", "afrin[wiki]", "5-23-11-00424 (beilstein handbook reference)[beilstein]", "oximetazolina[spanish][inn]", "oxymetazolinum[latin]", "6-(tert-butyl)-3-((4,5-dihydro-1h-imidazol-2-yl)methyl)-2,4-dimethylphenol", "oxymetazoline6-tert-butyl-3-(4,5-dihydro-1h-imidazol-2-ylmethyl)-2,4-dimethyl-phenol", "6-tert-butyl-3-(4,5-dihydro-1h-imidazol-2-ylmethyl)-2,4-dimethyl-phenol", "2-(3-hydroxy-2,6-dimethyl-4-tert-butylbenzyl)-2-imidazoline", "3-[(4,5-dihydro-1h-imidazol-2-yl)methyl]-6-(1,1-dimethylethyl)-2,4-dimethylphenol", "2-(4-tert-butyl-2,6-dimethyl-3-hydroxybenzyl)-2-imidazoline", "phenol 3-((4,5-dihydro-1h-imidazol-2-yl)methyl)-6-(1,1-dimethylethyl)-2,4-dimethyl-", "6-tert-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethylphenol", "iliadin[wiki]"}|>, "1980" -> <|"DatabaseID" -> "SW01319", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61520]}, "IsomericSmiles" -> "c1cc(c(cc1C(=O)c2c(cc(cc2O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "maclurin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68213]}, "Synonyms" -> {"patent fustin", "moritannic acid", "maclurin", "kino-yellow", "fustic extract", "laguncurin", "maklurin", "morintannic acid", "benzophenone 2,3',4,4',6-pentahydroxy-", "(3,4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)methanon", "methanone (3 4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)-", "methanone (3,4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)-", "c.i. natural yellow 11", "519-34-6", "macurin", "2", "c.i. natural yellow 11 (van)", "benzophenone 2,3',4,4',6-pentahydroxy- (8ci)", "519-34-6[rn]", "208-268-2[einecs]", "(3,4-dihydroxyphenyl)(2,4,6-trihydroxyphenyl)methanone[acd/iupac name]", "2,3',4,4' 6-pentahydroxybenzophenone", "2,3',4,4',6-pentahydroxybenzophenone"}|>, "1981" -> <|"DatabaseID" -> "SW01320", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477009]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)/C(=C\\3/C(=O)c4ccccc4N3)/N2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indigo", "NPC Approved Name" -> "2-(13- dihydro-3-oxo-2h-indol-2-ylidene)-12-dihydro- 3h-indol-3-one"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318432]}, "Synonyms" -> {"vat blue 1", "indigo blue", "diindogen", "vulcafix blue r", "cystoceva", "pigment blue 66", "3h-indol-3-one 2-(1,3-dihydro-3-oxo-2h-indol-2-ylidene)-1,2-dihydro- (2e)-", "indigotin[wiki]", "c.i. pigment blue 66", "ci vat blue 1", "indigo", "monolite fast navy blue bv", "3h-indol-3-one 2-(1,3-dihydro-3-oxo-2h-indol-2-ylidene)-1,2-dihydro-", "indigo j", "2-(1,3- dihydro-3-oxo-2h-indol-2-ylidene)-1,2-dihydro-3h-indol-3-one", "vulcol fast blue gl", "indigo n", "indigo ciba", "lithosol deep blue v", "vynamon blue a", "indigotin", "indigo dye[wiki]", "c.i. natural blue 1", "[d2,2'-biindoline]-3,3'-dione", "(e)-[2,2'-biindolinylidene]-3,3'-dione", "d & c blue no. 6", "indigo synthetic", "1h,1'h-[2,2']biindolylidene-3,3'-dione", "lithosol deep blue b", "12626-73-2[rn]", "2-(1,3-dihydro-3-oxo-2h-indol-2-ylidene)-1,2-dihydro-3h-indol-3-one", "11129-41-2[rn]", "2-(1,3-dihydro-3-oxo-2h-indol-2-ylidene)-1,2-di*", "d&c; blue no. 6", "vulcafor blue a", "blue no. 201", "indigo vs", "11669 blue", "c.i. vat blue 1", "(e)-1h,1'h-[2,2']biindolylidene-3,3'-dione", "5-24-08-00503 (beilstein handbook reference)[beilstein]", "207-586-9[einecs]", "2-(3-oxo-1h-benzo[d]azolin-2-ylidene)-1h-benzo[d]azolidin-3-one", "indigo[wiki]", "68651-46-7[rn]", "indigo powder w", "c008114", "indigo nacco", "12000-74-7[rn]", "2,2'-biindole-3,3'(1h,1'h)-dione", "blue no 201", "ci pigment blue 66", "modr kypova 1[czech]", "482-89-3[rn]", "d2,2'-bipseudoindoxyl", "indigo (dye)", "c.i. 73000", "vat dark blue vb", "indigo (van)", "vulcanosine dark blue l", "93660-98-1[rn]", "d and c blue no. 6", "(2e)-2-(3-oxo-1,3-dihydro-2h-indol-2-ylidene)-1,2-dihydro-3h-indol-3-one", "5-24-08-00503[beilstein]", "5-24-08-00503", "synthetic indigo"}|>, "1982" -> <|"DatabaseID" -> "SW01321", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514277]}, "IsomericSmiles" -> "c1ccc2c(c1)/C(=C\\3/C(=O)c4ccccc4N3)/C(=O)N2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indirubin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359405]}, "Synonyms" -> {"indigo red", "(3e)-3-(3-oxo-1,3-dihydro-2h-indol-2-ylidene)-1,3-dihydro-2h-indol-2-one", "c.i. 73200", "indigopurpurin", "couroupitine b", "indirubin high purity research grade", "indirubin", "3-(3-oxo-1h-benzo[d]azolin-2-ylidene)-1h-benzo[d]azolin-2-one", "nsc 105327", "couroupitine b indigo red indigopurpurin", "smr000466311", "brn 0088279", "2h-indol-2-one 3-(1,3-dihydro-3-oxo-2h-indol-2-ylidene)-1,3-dihydro- (3e)-", "479-41-4", "(delta(sup 2"}|>, "1983" -> <|"DatabaseID" -> "SW01322", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477117]}, "IsomericSmiles" -> "c1ccc2c(c1)/C(=C\\3/c4ccccc4NC3=O)/C(=O)N2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-indigo"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318575]}, "Synonyms" -> {"isoindigo", "isoindigotin", "molport-001-734-736", "476-34-6[rn]", "ac1nsx1c", "2h-indol-2-one 3-(1,2-dihydro-2-oxo-3h-indol-3-ylidene)-1,3-dihydro-", "nsc-717810", "chembl515155", "chebi:597385", "molport-019-789-923", "akos001588195", "nsc717810"}|>, "1984" -> <|"DatabaseID" -> "SW01323", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "102216"], ExternalIdentifier["ChEBIID", "6834"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8683], ExternalIdentifier["ChemSpiderID", 9022]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00474"]}, "IsomericSmiles" -> "CCC#CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04985"], ExternalIdentifier["KEGGID", "D00712"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHOHEXITAL SODIUM", "US Illegal/Scheduled Drug (Schedule 4)" -> "Methohexital"|>, "PharmGKBID" -> "PA164784030", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9034], ExternalIdentifier["PubChemCompoundID", 23690443]}, "Synonyms" -> {"methodrexitone", "brietal", "methohexital", "brevital", "methohexitone", "enallynymalum", "enallynymall", "metoesital", "enallynymal", "1-methyl-5-(1-methylpent-2-yn-1-yl)-5-prop-2-en-1-ylpyrimidine-2,4,6(1h,3h,5h)-trione", "7187-72-6[rn]", "5-allyl-5-(hex-3-yn-2-yl)-1-methylpyrimidine-2,4,6(1h,3h,5h)-trione", "151-83-7 (18652-93-2)", "205-798-6[einecs]", "5-allyl-5-(3-hexyn-2-yl)-1-methylbarbituric acid", "brevital[wiki]", "18652-93-2[rn]", "brevital sodium", "151-83-7[rn]", "2,4,6(1h,3h,5h)-pyrimidinetrione 1-methyl-5-(1-methyl-2-pentyn-1-yl)-5-(2-propen-1-yl)-", "metohexital[spanish]", "5-allyl-1-methyl-5-(1-methyl-2-pentynyl)barbituric acid", "compound 22451", "methohexitone[wiki]", "2,4,6(1h,3h,5h)-pyrimidinetrione 1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)-", "gamma-aminobutyric-acid receptor subunit alpha-1 precursor", "methohexitalum", "metohexital", "metohexital [inn_es]", "115621-33-5[rn]", "methohexital civ", "1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "barbituric acid 5-allyl-1-methyl-5-(1-methyl-2-pentynyl)-", "metoesital [dcit]", "337376-15-5", "5-(hex-3-yn-2-yl)-1-methyl-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione", "methohexital[wiki]", "methohexitalum[latin]", "compound 25398"}|>, "1985" -> <|"DatabaseID" -> "SW01323", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "102216"], ExternalIdentifier["ChEBIID", "6834"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8683], ExternalIdentifier["ChemSpiderID", 9022]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00474"]}, "IsomericSmiles" -> "CCC#CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04985"], ExternalIdentifier["KEGGID", "D00712"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHOHEXITAL SODIUM", "US Illegal/Scheduled Drug (Schedule 4)" -> "Methohexital"|>, "PharmGKBID" -> "PA164784030", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9034], ExternalIdentifier["PubChemCompoundID", 23690443]}, "Synonyms" -> {"methodrexitone", "brietal", "methohexital", "brevital", "methohexitone", "enallynymalum", "enallynymall", "metoesital", "enallynymal", "1-methyl-5-(1-methylpent-2-yn-1-yl)-5-prop-2-en-1-ylpyrimidine-2,4,6(1h,3h,5h)-trione", "7187-72-6[rn]", "5-allyl-5-(hex-3-yn-2-yl)-1-methylpyrimidine-2,4,6(1h,3h,5h)-trione", "151-83-7 (18652-93-2)", "205-798-6[einecs]", "5-allyl-5-(3-hexyn-2-yl)-1-methylbarbituric acid", "brevital[wiki]", "18652-93-2[rn]", "brevital sodium", "151-83-7[rn]", "2,4,6(1h,3h,5h)-pyrimidinetrione 1-methyl-5-(1-methyl-2-pentyn-1-yl)-5-(2-propen-1-yl)-", "metohexital[spanish]", "5-allyl-1-methyl-5-(1-methyl-2-pentynyl)barbituric acid", "compound 22451", "methohexitone[wiki]", "2,4,6(1h,3h,5h)-pyrimidinetrione 1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)-", "gamma-aminobutyric-acid receptor subunit alpha-1 precursor", "methohexitalum", "metohexital", "metohexital [inn_es]", "115621-33-5[rn]", "methohexital civ", "1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "barbituric acid 5-allyl-1-methyl-5-(1-methyl-2-pentynyl)-", "metoesital [dcit]", "337376-15-5", "5-(hex-3-yn-2-yl)-1-methyl-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione", "methohexital[wiki]", "methohexitalum[latin]", "compound 25398"}|>, "1986" -> <|"DatabaseID" -> "SW01323", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "102216"], ExternalIdentifier["ChEBIID", "6834"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8683], ExternalIdentifier["ChemSpiderID", 9022]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00474"]}, "IsomericSmiles" -> "CCC#CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04985"], ExternalIdentifier["KEGGID", "D00712"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHOHEXITAL SODIUM", "US Illegal/Scheduled Drug (Schedule 4)" -> "Methohexital"|>, "PharmGKBID" -> "PA164784030", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9034], ExternalIdentifier["PubChemCompoundID", 23690443]}, "Synonyms" -> {"methodrexitone", "brietal", "methohexital", "brevital", "methohexitone", "enallynymalum", "enallynymall", "metoesital", "enallynymal", "1-methyl-5-(1-methylpent-2-yn-1-yl)-5-prop-2-en-1-ylpyrimidine-2,4,6(1h,3h,5h)-trione", "7187-72-6[rn]", "5-allyl-5-(hex-3-yn-2-yl)-1-methylpyrimidine-2,4,6(1h,3h,5h)-trione", "151-83-7 (18652-93-2)", "205-798-6[einecs]", "5-allyl-5-(3-hexyn-2-yl)-1-methylbarbituric acid", "brevital[wiki]", "18652-93-2[rn]", "brevital sodium", "151-83-7[rn]", "2,4,6(1h,3h,5h)-pyrimidinetrione 1-methyl-5-(1-methyl-2-pentyn-1-yl)-5-(2-propen-1-yl)-", "metohexital[spanish]", "5-allyl-1-methyl-5-(1-methyl-2-pentynyl)barbituric acid", "compound 22451", "methohexitone[wiki]", "2,4,6(1h,3h,5h)-pyrimidinetrione 1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)-", "gamma-aminobutyric-acid receptor subunit alpha-1 precursor", "methohexitalum", "metohexital", "metohexital [inn_es]", "115621-33-5[rn]", "methohexital civ", "1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "barbituric acid 5-allyl-1-methyl-5-(1-methyl-2-pentynyl)-", "metoesital [dcit]", "337376-15-5", "5-(hex-3-yn-2-yl)-1-methyl-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione", "methohexital[wiki]", "methohexitalum[latin]", "compound 25398"}|>, "1987" -> <|"DatabaseID" -> "SW01323", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "102216"], ExternalIdentifier["ChEBIID", "6834"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8683], ExternalIdentifier["ChemSpiderID", 9022]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00474"]}, "IsomericSmiles" -> "CCC#CC(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04985"], ExternalIdentifier["KEGGID", "D00712"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHOHEXITAL SODIUM", "US Illegal/Scheduled Drug (Schedule 4)" -> "Methohexital"|>, "PharmGKBID" -> "PA164784030", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9034], ExternalIdentifier["PubChemCompoundID", 23690443]}, "Synonyms" -> {"methodrexitone", "brietal", "methohexital", "brevital", "methohexitone", "enallynymalum", "enallynymall", "metoesital", "enallynymal", "1-methyl-5-(1-methylpent-2-yn-1-yl)-5-prop-2-en-1-ylpyrimidine-2,4,6(1h,3h,5h)-trione", "7187-72-6[rn]", "5-allyl-5-(hex-3-yn-2-yl)-1-methylpyrimidine-2,4,6(1h,3h,5h)-trione", "151-83-7 (18652-93-2)", "205-798-6[einecs]", "5-allyl-5-(3-hexyn-2-yl)-1-methylbarbituric acid", "brevital[wiki]", "18652-93-2[rn]", "brevital sodium", "151-83-7[rn]", "2,4,6(1h,3h,5h)-pyrimidinetrione 1-methyl-5-(1-methyl-2-pentyn-1-yl)-5-(2-propen-1-yl)-", "metohexital[spanish]", "5-allyl-1-methyl-5-(1-methyl-2-pentynyl)barbituric acid", "compound 22451", "methohexitone[wiki]", "2,4,6(1h,3h,5h)-pyrimidinetrione 1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)-", "gamma-aminobutyric-acid receptor subunit alpha-1 precursor", "methohexitalum", "metohexital", "metohexital [inn_es]", "115621-33-5[rn]", "methohexital civ", "1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)-2,4,6(1h,3h,5h)-pyrimidinetrione", "barbituric acid 5-allyl-1-methyl-5-(1-methyl-2-pentynyl)-", "metoesital [dcit]", "337376-15-5", "5-(hex-3-yn-2-yl)-1-methyl-5-(prop-2-en-1-yl)pyrimidine-2,4,6(1h,3h,5h)-trione", "methohexital[wiki]", "methohexitalum[latin]", "compound 25398"}|>, "1988" -> <|"DatabaseID" -> "SW01324", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8059]}, "IsomericSmiles" -> "CC1CC(CC(C1)(C)C)OC(=O)c2ccccc2O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04450"]}, "OfficialNames" -> <|"NPC Approved Name" -> "homosalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8362]}, "Synonyms" -> {"m-homomenthyl salicylate", "eusolex", "heliopan", "homosalate", "homomenthyl salicylate", "filtersol ''a''", "heliophan", "homosalatum[latin]", "coppertone[wiki]", "component of coppertone", "homosalate [usan:inn][inn][usan]", "3,3,5-trimethylcyclohexyl salicylate(cis- and trans-mixture)", "benzoic acid 2-hydroxy- 3,3,5-trimethylcyclohexyl ester", "3,3,5-trimethylcyclohexylsalicylate (homosalate)", "52253-93-7[rn]", "salicylic acid 3,3,5-trimethylcyclohexyl ester", "3,3,5-trimethylcyclohexyl salicylate[acd/iupac name]", "salicylic acid 3,3,5-trimethylcyclohexyl ester", "homosalato[spanish][inn]", "3", "3,3,5-trimethylcyclohexyl 2-hydroxybenzoate", "118-56-9", "homosalato[portuguese]", "salicylic acid m-homomenthyl ester", "204-260-8[einecs]", "2-hydroxybenzoic acid 3,3,5-trimethylcyclohexyl ester", "homosalate[wiki]", "caswell no. 482b", "118-56-9[rn]", "coppertone", "salicylic acid 3,3,5-trimethylcyclohexyl ester (8ci)", "8045-71-4[rn]", "metahomomenthyl salicylate", "50610-40-7[rn]"}|>, "1989" -> <|"DatabaseID" -> "SW01324", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8059]}, "IsomericSmiles" -> "CC1CC(CC(C1)(C)C)OC(=O)c2ccccc2O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04450"]}, "OfficialNames" -> <|"NPC Approved Name" -> "homosalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8362]}, "Synonyms" -> {"m-homomenthyl salicylate", "eusolex", "heliopan", "homosalate", "homomenthyl salicylate", "filtersol ''a''", "heliophan", "homosalatum[latin]", "coppertone[wiki]", "component of coppertone", "homosalate [usan:inn][inn][usan]", "3,3,5-trimethylcyclohexyl salicylate(cis- and trans-mixture)", "benzoic acid 2-hydroxy- 3,3,5-trimethylcyclohexyl ester", "3,3,5-trimethylcyclohexylsalicylate (homosalate)", "52253-93-7[rn]", "salicylic acid 3,3,5-trimethylcyclohexyl ester", "3,3,5-trimethylcyclohexyl salicylate[acd/iupac name]", "salicylic acid 3,3,5-trimethylcyclohexyl ester", "homosalato[spanish][inn]", "3", "3,3,5-trimethylcyclohexyl 2-hydroxybenzoate", "118-56-9", "homosalato[portuguese]", "salicylic acid m-homomenthyl ester", "204-260-8[einecs]", "2-hydroxybenzoic acid 3,3,5-trimethylcyclohexyl ester", "homosalate[wiki]", "caswell no. 482b", "118-56-9[rn]", "coppertone", "salicylic acid 3,3,5-trimethylcyclohexyl ester (8ci)", "8045-71-4[rn]", "metahomomenthyl salicylate", "50610-40-7[rn]"}|>, "1990" -> <|"DatabaseID" -> "SW01324", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8059]}, "IsomericSmiles" -> "CC1CC(CC(C1)(C)C)OC(=O)c2ccccc2O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04450"]}, "OfficialNames" -> <|"NPC Approved Name" -> "homosalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8362]}, "Synonyms" -> {"m-homomenthyl salicylate", "eusolex", "heliopan", "homosalate", "homomenthyl salicylate", "filtersol ''a''", "heliophan", "homosalatum[latin]", "coppertone[wiki]", "component of coppertone", "homosalate [usan:inn][inn][usan]", "3,3,5-trimethylcyclohexyl salicylate(cis- and trans-mixture)", "benzoic acid 2-hydroxy- 3,3,5-trimethylcyclohexyl ester", "3,3,5-trimethylcyclohexylsalicylate (homosalate)", "52253-93-7[rn]", "salicylic acid 3,3,5-trimethylcyclohexyl ester", "3,3,5-trimethylcyclohexyl salicylate[acd/iupac name]", "salicylic acid 3,3,5-trimethylcyclohexyl ester", "homosalato[spanish][inn]", "3", "3,3,5-trimethylcyclohexyl 2-hydroxybenzoate", "118-56-9", "homosalato[portuguese]", "salicylic acid m-homomenthyl ester", "204-260-8[einecs]", "2-hydroxybenzoic acid 3,3,5-trimethylcyclohexyl ester", "homosalate[wiki]", "caswell no. 482b", "118-56-9[rn]", "coppertone", "salicylic acid 3,3,5-trimethylcyclohexyl ester (8ci)", "8045-71-4[rn]", "metahomomenthyl salicylate", "50610-40-7[rn]"}|>, "1991" -> <|"DatabaseID" -> "SW01324", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8059]}, "IsomericSmiles" -> "CC1CC(CC(C1)(C)C)OC(=O)c2ccccc2O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04450"]}, "OfficialNames" -> <|"NPC Approved Name" -> "homosalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8362]}, "Synonyms" -> {"m-homomenthyl salicylate", "eusolex", "heliopan", "homosalate", "homomenthyl salicylate", "filtersol ''a''", "heliophan", "homosalatum[latin]", "coppertone[wiki]", "component of coppertone", "homosalate [usan:inn][inn][usan]", "3,3,5-trimethylcyclohexyl salicylate(cis- and trans-mixture)", "benzoic acid 2-hydroxy- 3,3,5-trimethylcyclohexyl ester", "3,3,5-trimethylcyclohexylsalicylate (homosalate)", "52253-93-7[rn]", "salicylic acid 3,3,5-trimethylcyclohexyl ester", "3,3,5-trimethylcyclohexyl salicylate[acd/iupac name]", "salicylic acid 3,3,5-trimethylcyclohexyl ester", "homosalato[spanish][inn]", "3", "3,3,5-trimethylcyclohexyl 2-hydroxybenzoate", "118-56-9", "homosalato[portuguese]", "salicylic acid m-homomenthyl ester", "204-260-8[einecs]", "2-hydroxybenzoic acid 3,3,5-trimethylcyclohexyl ester", "homosalate[wiki]", "caswell no. 482b", "118-56-9[rn]", "coppertone", "salicylic acid 3,3,5-trimethylcyclohexyl ester (8ci)", "8045-71-4[rn]", "metahomomenthyl salicylate", "50610-40-7[rn]"}|>, "1992" -> <|"DatabaseID" -> "SW01325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6227]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01473"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Betaprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6471]}, "Synonyms" -> {"betaprodine", "prodine", "alphaprodine", "alphaprodin", "201-011-5[einecs]", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester)", "prisilidene", "207-411-6[einecs]", "77-20-3[rn]", "betaprodina[spanish][inn]", "1,3-dimethyl-4-phenyl-4-piperidinyl propionate[acd/iupac name]", "1,3-dimethyl-4-phenyl-4-piperidinol propanoate", "nisentil", "beta-prodine", "betaprodine [ban:dcf:inn][inn]", "alfaprodina[spanish][inn]", "1", "1,3-dimethyl-4-phenylpiperidin-4-yl propanoate", "1,3-dimethyl-4-phenyl-4-piperidyl propanoate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans- (9ci)", "468-59-7[rn]", "betaprodinum [inn-latin]", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester)", "alpha-prodinol", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans-", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester) stereoisomer", "betaprodinum[latin]", "1,3-dimethyl-4-phenylpiperidin-4-yl propionate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) cis-", "1,3-dimethyl-4-phenyl-4-propionoxypiperidine", "dea code 9010", "alphaprodinum[latin]", "propionic acid 1,3-dimethyl-4-phenyl-piperidin-4-yl ester"}|>, "1993" -> <|"DatabaseID" -> "SW01325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6227]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01473"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Betaprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6471]}, "Synonyms" -> {"betaprodine", "prodine", "alphaprodine", "alphaprodin", "201-011-5[einecs]", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester)", "prisilidene", "207-411-6[einecs]", "77-20-3[rn]", "betaprodina[spanish][inn]", "1,3-dimethyl-4-phenyl-4-piperidinyl propionate[acd/iupac name]", "1,3-dimethyl-4-phenyl-4-piperidinol propanoate", "nisentil", "beta-prodine", "betaprodine [ban:dcf:inn][inn]", "alfaprodina[spanish][inn]", "1", "1,3-dimethyl-4-phenylpiperidin-4-yl propanoate", "1,3-dimethyl-4-phenyl-4-piperidyl propanoate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans- (9ci)", "468-59-7[rn]", "betaprodinum [inn-latin]", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester)", "alpha-prodinol", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans-", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester) stereoisomer", "betaprodinum[latin]", "1,3-dimethyl-4-phenylpiperidin-4-yl propionate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) cis-", "1,3-dimethyl-4-phenyl-4-propionoxypiperidine", "dea code 9010", "alphaprodinum[latin]", "propionic acid 1,3-dimethyl-4-phenyl-piperidin-4-yl ester"}|>, "1994" -> <|"DatabaseID" -> "SW01325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6227]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01473"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Betaprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6471]}, "Synonyms" -> {"betaprodine", "prodine", "alphaprodine", "alphaprodin", "201-011-5[einecs]", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester)", "prisilidene", "207-411-6[einecs]", "77-20-3[rn]", "betaprodina[spanish][inn]", "1,3-dimethyl-4-phenyl-4-piperidinyl propionate[acd/iupac name]", "1,3-dimethyl-4-phenyl-4-piperidinol propanoate", "nisentil", "beta-prodine", "betaprodine [ban:dcf:inn][inn]", "alfaprodina[spanish][inn]", "1", "1,3-dimethyl-4-phenylpiperidin-4-yl propanoate", "1,3-dimethyl-4-phenyl-4-piperidyl propanoate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans- (9ci)", "468-59-7[rn]", "betaprodinum [inn-latin]", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester)", "alpha-prodinol", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans-", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester) 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"1,3-dimethyl-4-phenyl-4-piperidinol propanoate", "nisentil", "beta-prodine", "betaprodine [ban:dcf:inn][inn]", "alfaprodina[spanish][inn]", "1", "1,3-dimethyl-4-phenylpiperidin-4-yl propanoate", "1,3-dimethyl-4-phenyl-4-piperidyl propanoate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans- (9ci)", "468-59-7[rn]", "betaprodinum [inn-latin]", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester)", "alpha-prodinol", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans-", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester) stereoisomer", "betaprodinum[latin]", "1,3-dimethyl-4-phenylpiperidin-4-yl propionate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) cis-", "1,3-dimethyl-4-phenyl-4-propionoxypiperidine", "dea code 9010", "alphaprodinum[latin]", "propionic acid 1,3-dimethyl-4-phenyl-piperidin-4-yl ester"}|>, "1996" -> <|"DatabaseID" -> "SW01325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6227]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01473"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Betaprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6471]}, "Synonyms" -> {"betaprodine", "prodine", "alphaprodine", "alphaprodin", "201-011-5[einecs]", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester)", "prisilidene", "207-411-6[einecs]", "77-20-3[rn]", "betaprodina[spanish][inn]", "1,3-dimethyl-4-phenyl-4-piperidinyl propionate[acd/iupac name]", "1,3-dimethyl-4-phenyl-4-piperidinol propanoate", "nisentil", "beta-prodine", "betaprodine [ban:dcf:inn][inn]", "alfaprodina[spanish][inn]", "1", "1,3-dimethyl-4-phenylpiperidin-4-yl propanoate", "1,3-dimethyl-4-phenyl-4-piperidyl propanoate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans- (9ci)", "468-59-7[rn]", "betaprodinum [inn-latin]", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester)", "alpha-prodinol", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans-", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester) stereoisomer", "betaprodinum[latin]", "1,3-dimethyl-4-phenylpiperidin-4-yl propionate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) cis-", "1,3-dimethyl-4-phenyl-4-propionoxypiperidine", "dea code 9010", "alphaprodinum[latin]", "propionic acid 1,3-dimethyl-4-phenyl-piperidin-4-yl ester"}|>, "1997" -> <|"DatabaseID" -> "SW01325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6227]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01473"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Betaprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6471]}, "Synonyms" -> {"betaprodine", "prodine", "alphaprodine", "alphaprodin", "201-011-5[einecs]", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester)", "prisilidene", "207-411-6[einecs]", "77-20-3[rn]", "betaprodina[spanish][inn]", "1,3-dimethyl-4-phenyl-4-piperidinyl propionate[acd/iupac name]", "1,3-dimethyl-4-phenyl-4-piperidinol propanoate", "nisentil", "beta-prodine", "betaprodine [ban:dcf:inn][inn]", "alfaprodina[spanish][inn]", "1", "1,3-dimethyl-4-phenylpiperidin-4-yl propanoate", "1,3-dimethyl-4-phenyl-4-piperidyl propanoate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans- (9ci)", "468-59-7[rn]", "betaprodinum [inn-latin]", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester)", "alpha-prodinol", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans-", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester) stereoisomer", "betaprodinum[latin]", "1,3-dimethyl-4-phenylpiperidin-4-yl propionate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) cis-", "1,3-dimethyl-4-phenyl-4-propionoxypiperidine", "dea code 9010", "alphaprodinum[latin]", "propionic acid 1,3-dimethyl-4-phenyl-piperidin-4-yl ester"}|>, "1998" -> <|"DatabaseID" -> "SW01325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6227]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01473"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Betaprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6471]}, "Synonyms" -> {"betaprodine", "prodine", "alphaprodine", "alphaprodin", "201-011-5[einecs]", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester)", "prisilidene", "207-411-6[einecs]", "77-20-3[rn]", "betaprodina[spanish][inn]", "1,3-dimethyl-4-phenyl-4-piperidinyl propionate[acd/iupac name]", "1,3-dimethyl-4-phenyl-4-piperidinol propanoate", "nisentil", "beta-prodine", "betaprodine [ban:dcf:inn][inn]", "alfaprodina[spanish][inn]", "1", "1,3-dimethyl-4-phenylpiperidin-4-yl propanoate", "1,3-dimethyl-4-phenyl-4-piperidyl propanoate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans- (9ci)", "468-59-7[rn]", "betaprodinum [inn-latin]", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester)", "alpha-prodinol", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans-", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester) stereoisomer", "betaprodinum[latin]", "1,3-dimethyl-4-phenylpiperidin-4-yl propionate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) cis-", "1,3-dimethyl-4-phenyl-4-propionoxypiperidine", "dea code 9010", "alphaprodinum[latin]", "propionic acid 1,3-dimethyl-4-phenyl-piperidin-4-yl ester"}|>, "1999" -> <|"DatabaseID" -> "SW01325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6227]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01473"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Betaprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6471]}, "Synonyms" -> {"betaprodine", "prodine", "alphaprodine", "alphaprodin", "201-011-5[einecs]", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester)", "prisilidene", "207-411-6[einecs]", "77-20-3[rn]", "betaprodina[spanish][inn]", "1,3-dimethyl-4-phenyl-4-piperidinyl propionate[acd/iupac name]", "1,3-dimethyl-4-phenyl-4-piperidinol propanoate", "nisentil", "beta-prodine", "betaprodine [ban:dcf:inn][inn]", "alfaprodina[spanish][inn]", "1", "1,3-dimethyl-4-phenylpiperidin-4-yl propanoate", "1,3-dimethyl-4-phenyl-4-piperidyl propanoate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans- (9ci)", "468-59-7[rn]", "betaprodinum [inn-latin]", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester)", "alpha-prodinol", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) trans-", "4-piperidinol 1,3-dimethyl-4-phenyl- propionate (ester) stereoisomer", "betaprodinum[latin]", "1,3-dimethyl-4-phenylpiperidin-4-yl propionate", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) cis-", "1,3-dimethyl-4-phenyl-4-propionoxypiperidine", "dea code 9010", "alphaprodinum[latin]", "propionic acid 1,3-dimethyl-4-phenyl-piperidin-4-yl ester"}|>, "2000" -> <|"DatabaseID" -> "SW01326", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 176845]}, "IsomericSmiles" -> "CCC(=O)O[C@]1(CC[NH+](C[C@H]1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Alphaprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 204163]}, "Synonyms" -> {"4-piperidinol", "alphaprodine", "(3r,4s)-1,3-dimethyl-4-phenylpiperidin-4-yl propanoate", "alpha-(+-)-1", "(+-)-alphaprodine", "77-20-3[rn]", "77-20-3", "propionic acid 1,3-dimethyl-4-phenyl-piperidin-4-yl ester", "dl-alpha-prodine", "15867-21-7", "ac1l4c0v", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) (3r,4s)-", "15867-21-7[rn]", "chembl14309"}|>, "2001" -> <|"DatabaseID" -> "SW01326", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 176845]}, "IsomericSmiles" -> "CCC(=O)O[C@]1(CC[NH+](C[C@H]1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Alphaprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 204163]}, "Synonyms" -> {"4-piperidinol", "alphaprodine", "(3r,4s)-1,3-dimethyl-4-phenylpiperidin-4-yl propanoate", "alpha-(+-)-1", "(+-)-alphaprodine", "77-20-3[rn]", "77-20-3", "propionic acid 1,3-dimethyl-4-phenyl-piperidin-4-yl ester", "dl-alpha-prodine", "15867-21-7", "ac1l4c0v", "4-piperidinol 1,3-dimethyl-4-phenyl- propanoate (ester) (3r,4s)-", "15867-21-7[rn]", "chembl14309"}|>, "2002" -> <|"DatabaseID" -> "SW01327", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19952555]}, "IsomericSmiles" -> "CCOC(=O)C1(CCC[NH+](CC1)C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "ethoheptazine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6469]}, "Synonyms" -> {"ethoheptazine hydrochloride", "aethoheptazin", "ethoheptazine [ban]", "77-15-6", "ethoheptazinum [inn-latin]", "hsdb 3326", "1h-azepine-4-carboxylic acid hexahydro-1-methyl-4-phenyl- ethyl ester,hydrochloride", "ethyl 1-methyl-4-phenylazepane-4-carboxylate", "etoheptazina [inn-spanish]", "ethoheptazine", "zactane", "ethyl heptazine"}|>, "2003" -> <|"DatabaseID" -> "SW01327", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19952555]}, "IsomericSmiles" -> "CCOC(=O)C1(CCC[NH+](CC1)C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "ethoheptazine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6469]}, "Synonyms" -> {"ethoheptazine hydrochloride", "aethoheptazin", "ethoheptazine [ban]", "77-15-6", "ethoheptazinum [inn-latin]", "hsdb 3326", "1h-azepine-4-carboxylic acid hexahydro-1-methyl-4-phenyl- ethyl ester,hydrochloride", "ethyl 1-methyl-4-phenylazepane-4-carboxylate", "etoheptazina [inn-spanish]", "ethoheptazine", "zactane", "ethyl heptazine"}|>, "2004" -> <|"DatabaseID" -> "SW01327", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19952555]}, "IsomericSmiles" -> "CCOC(=O)C1(CCC[NH+](CC1)C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "ethoheptazine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6469]}, "Synonyms" -> {"ethoheptazine hydrochloride", "aethoheptazin", "ethoheptazine [ban]", "77-15-6", "ethoheptazinum [inn-latin]", "hsdb 3326", "1h-azepine-4-carboxylic acid hexahydro-1-methyl-4-phenyl- ethyl ester,hydrochloride", "ethyl 1-methyl-4-phenylazepane-4-carboxylate", "etoheptazina [inn-spanish]", "ethoheptazine", "zactane", "ethyl heptazine"}|>, "2005" -> <|"DatabaseID" -> "SW01327", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19952555]}, "IsomericSmiles" -> "CCOC(=O)C1(CCC[NH+](CC1)C)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "ethoheptazine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6469]}, "Synonyms" -> {"ethoheptazine hydrochloride", "aethoheptazin", "ethoheptazine [ban]", "77-15-6", "ethoheptazinum [inn-latin]", "hsdb 3326", "1h-azepine-4-carboxylic acid hexahydro-1-methyl-4-phenyl- ethyl ester,hydrochloride", "ethyl 1-methyl-4-phenylazepane-4-carboxylate", "etoheptazina [inn-spanish]", "ethoheptazine", "zactane", "ethyl heptazine"}|>, "2006" -> <|"DatabaseID" -> "SW01328", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56161]}, "IsomericSmiles" -> "CC(C)OC(=O)C1(CC[NH+](CC1)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Properidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62373]}, "Synonyms" -> {"gevelina", "ipropethidine", "isopedine", "isopropyl 1-methyl-4-phenylisonipecotate", "isopropyl 1-methyl-4-phenylpiperidine-4-carboxylate", "1-methyl-4-phenylisonipecotic acid isopropyl ester", "properidinum", "properidine [ban:dcf:inn][inn]", "1-methyl-4-phenyl-4-piperidinecarboxylic acid1-methylethyl ester", "209-222-4[einecs]", "properidine[wiki]", "561-76-2", "ac1l1wzs", "4-piperidinecarboxylic acid 1-methyl-4-phenyl- 1-methylethylester", "561-76-2[rn]", "properidinum[latin]", "properidina[spanish]", "4-piperidinecarboxylic acid", "isonipecotic acid 1-methyl-4-phenyl- isopropyl ester", "1-methyl-4-phenylpiperidine-4-carboxylic acidisopropyl ester", "spasmodolisina", "properidine", "properidina", "propan-2-yl 1-methyl-4-phenylpiperidine-4-carboxylate"}|>, "2007" -> <|"DatabaseID" -> "SW01329", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10326]}, "IsomericSmiles" -> "CC1CCCC[NH+]1CCCOC(=O)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "piperocaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10782]}, "Synonyms" -> {"isocaine (iso-sol. co.) base", "neothesin", "metycaine", "(2-methylpiperidino)propyl benzoate", "3-benzoxy-1-(2-methylpiperidino)propane", "piperocaine", "2-methyl-1-piperidinopropanol", "205-262-1[einecs]", "1-piperidinepropanol 2-methyl- benzoate (ester)", "piperocainio[spanish]", "brn 0012274", "piperocainum[latin]", "136-82-3[rn]", "benzoyl-gamma-(2-methylpiperidino)propanol", "piperocaina [dcit]", "1-piperidinepropanol 2-methyl- benzoate(ester)", "benzoyl-g-(2-methylpiperidino)propanol", "3-(2-methylpiperidin-1-yl)propyl benzoate", "32248-37-6[rn]", "g-(2-methylpiperidyl)propyl benzoate", "2-methyl-1-piperidinepropanol benzoate", "5-20-04-00079 (beilstein handbook reference)[beilstein]", "533-28-8[rn]", "benzoic acid 3-(2-methyl-piperidin-1-yl)-propyl ester", "gamma-(2-methylpiperidyl)propyl benzoate"}|>, "2008" -> <|"DatabaseID" -> "SW01329", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10326]}, "IsomericSmiles" -> "CC1CCCC[NH+]1CCCOC(=O)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "piperocaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10782]}, "Synonyms" -> {"isocaine (iso-sol. co.) base", "neothesin", "metycaine", "(2-methylpiperidino)propyl benzoate", "3-benzoxy-1-(2-methylpiperidino)propane", "piperocaine", "2-methyl-1-piperidinopropanol", "205-262-1[einecs]", "1-piperidinepropanol 2-methyl- benzoate (ester)", "piperocainio[spanish]", "brn 0012274", "piperocainum[latin]", "136-82-3[rn]", "benzoyl-gamma-(2-methylpiperidino)propanol", "piperocaina [dcit]", "1-piperidinepropanol 2-methyl- benzoate(ester)", "benzoyl-g-(2-methylpiperidino)propanol", "3-(2-methylpiperidin-1-yl)propyl benzoate", "32248-37-6[rn]", "g-(2-methylpiperidyl)propyl benzoate", "2-methyl-1-piperidinepropanol benzoate", "5-20-04-00079 (beilstein handbook reference)[beilstein]", "533-28-8[rn]", "benzoic acid 3-(2-methyl-piperidin-1-yl)-propyl ester", "gamma-(2-methylpiperidyl)propyl benzoate"}|>, "2009" -> <|"DatabaseID" -> "SW01329", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10326]}, "IsomericSmiles" -> "CC1CCCC[NH+]1CCCOC(=O)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "piperocaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10782]}, "Synonyms" -> {"isocaine (iso-sol. co.) base", "neothesin", "metycaine", "(2-methylpiperidino)propyl benzoate", "3-benzoxy-1-(2-methylpiperidino)propane", "piperocaine", "2-methyl-1-piperidinopropanol", "205-262-1[einecs]", "1-piperidinepropanol 2-methyl- benzoate (ester)", "piperocainio[spanish]", "brn 0012274", "piperocainum[latin]", "136-82-3[rn]", "benzoyl-gamma-(2-methylpiperidino)propanol", "piperocaina [dcit]", "1-piperidinepropanol 2-methyl- benzoate(ester)", "benzoyl-g-(2-methylpiperidino)propanol", "3-(2-methylpiperidin-1-yl)propyl benzoate", "32248-37-6[rn]", "g-(2-methylpiperidyl)propyl benzoate", "2-methyl-1-piperidinepropanol benzoate", "5-20-04-00079 (beilstein handbook reference)[beilstein]", "533-28-8[rn]", "benzoic acid 3-(2-methyl-piperidin-1-yl)-propyl ester", "gamma-(2-methylpiperidyl)propyl benzoate"}|>, "2010" -> <|"DatabaseID" -> "SW01329", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10326]}, "IsomericSmiles" -> "CC1CCCC[NH+]1CCCOC(=O)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "piperocaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10782]}, "Synonyms" -> {"isocaine (iso-sol. co.) base", "neothesin", "metycaine", "(2-methylpiperidino)propyl benzoate", "3-benzoxy-1-(2-methylpiperidino)propane", "piperocaine", "2-methyl-1-piperidinopropanol", "205-262-1[einecs]", "1-piperidinepropanol 2-methyl- benzoate (ester)", "piperocainio[spanish]", "brn 0012274", "piperocainum[latin]", "136-82-3[rn]", "benzoyl-gamma-(2-methylpiperidino)propanol", "piperocaina [dcit]", "1-piperidinepropanol 2-methyl- benzoate(ester)", "benzoyl-g-(2-methylpiperidino)propanol", "3-(2-methylpiperidin-1-yl)propyl benzoate", "32248-37-6[rn]", "g-(2-methylpiperidyl)propyl benzoate", "2-methyl-1-piperidinepropanol benzoate", "5-20-04-00079 (beilstein handbook reference)[beilstein]", "533-28-8[rn]", "benzoic acid 3-(2-methyl-piperidin-1-yl)-propyl ester", "gamma-(2-methylpiperidyl)propyl benzoate"}|>, "2011" -> <|"DatabaseID" -> "SW01330", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10315]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00473"]}, "IsomericSmiles" -> "CC(C[NH2+]C1CCCCC1)OC(=O)c2ccccc2", "OfficialNames" -> <|"FDA Approved Drug" -> "HEXYLCAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164746489", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10770]}, "Synonyms" -> {"osmocaine", "hexilcaina [inn-spanish]", "1-(cyclohexylamino)-2-propanol benzoate (ester)", "cyclaine", "hexylcaine", "hexylcainum [inn-latin]", "hexylcainum[latin]", "hpn3", "hexylcaine [inn]", "hexylcaine hydrochloride", "hexylcaine[wiki][inn]", "9005-49-6", "hexylcainum", "1-(cyclohexylamino)propan-2-yl benzoate", "peripheral nerve sodium channel 3", "voltage-gated sodium channel subunit alpha nav1.8", "benzoic acid 2-cyclohexylamino-1-methyl-ethyl ester", "532-77-4[rn]", "(2-cyclohexylamino-1-methylethyl) benzoate", "2-propanol 1-(cyclohexylamino)- benzoate (ester)", "hexilcaina", "sodium channel protein type x subunit alpha", "hexilcaina[spanish][inn]", "ac1l1vwq"}|>, "2012" -> <|"DatabaseID" -> "SW01330", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10315]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00473"]}, "IsomericSmiles" -> "CC(C[NH2+]C1CCCCC1)OC(=O)c2ccccc2", "OfficialNames" -> <|"FDA Approved Drug" -> "HEXYLCAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164746489", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10770]}, "Synonyms" -> {"osmocaine", "hexilcaina [inn-spanish]", "1-(cyclohexylamino)-2-propanol benzoate (ester)", "cyclaine", "hexylcaine", "hexylcainum [inn-latin]", "hexylcainum[latin]", "hpn3", "hexylcaine [inn]", "hexylcaine hydrochloride", "hexylcaine[wiki][inn]", "9005-49-6", "hexylcainum", "1-(cyclohexylamino)propan-2-yl benzoate", "peripheral nerve sodium channel 3", "voltage-gated sodium channel subunit alpha nav1.8", "benzoic acid 2-cyclohexylamino-1-methyl-ethyl ester", "532-77-4[rn]", "(2-cyclohexylamino-1-methylethyl) benzoate", "2-propanol 1-(cyclohexylamino)- benzoate (ester)", "hexilcaina", "sodium channel protein type x subunit alpha", "hexilcaina[spanish][inn]", "ac1l1vwq"}|>, "2013" -> <|"DatabaseID" -> "SW01331", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5016]}, "IsomericSmiles" -> "C[NH+]1CCC2=C(C1)c3ccccc3Cc4c2cccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08511"]}, "OfficialNames" -> <|"NPC Approved Name" -> "setiptiline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5205]}, "Synonyms" -> {"setiptiline", "57262-94-9", "1h-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine,2,3,4,9-tetrahydro-2-methyl-", "2,3,4,9-tetrahydro-2-methyl-1h-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine", "57262-94-9[rn]", "setiptilina[spanish]", "teciptiline", "setiptilinum [latin]", "setiptiline [inn]", "setiptiline[inn]", "1h-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine,2,3,4,9-tetrahydro-2-methyl-", "tecipul", "setiptiline (inn)", "org 8282", "260-653-4[einecs]", "org-8282", "2-methyl-2,3,4,9-tetrahydro-1h-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine[acd/iupac name]", "setiptilinum[latin]", "2-methyl-2,3,4,9-tetrahydro-1h-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridin", "setiptilina [spanish]", "mo 8282", "einecs 260-653-4", "2,3,4,9-tetrahydro-2-methyl-1h-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine"}|>, "2014" -> <|"DatabaseID" -> "SW01331", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5016]}, "IsomericSmiles" -> "C[NH+]1CCC2=C(C1)c3ccccc3Cc4c2cccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08511"]}, "OfficialNames" -> <|"NPC Approved Name" -> "setiptiline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5205]}, "Synonyms" -> {"setiptiline", "57262-94-9", "1h-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine,2,3,4,9-tetrahydro-2-methyl-", "2,3,4,9-tetrahydro-2-methyl-1h-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine", "57262-94-9[rn]", "setiptilina[spanish]", "teciptiline", "setiptilinum [latin]", "setiptiline [inn]", "setiptiline[inn]", "1h-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine,2,3,4,9-tetrahydro-2-methyl-", "tecipul", "setiptiline (inn)", "org 8282", "260-653-4[einecs]", "org-8282", "2-methyl-2,3,4,9-tetrahydro-1h-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine[acd/iupac name]", "setiptilinum[latin]", "2-methyl-2,3,4,9-tetrahydro-1h-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridin", "setiptilina [spanish]", "mo 8282", "einecs 260-653-4", "2,3,4,9-tetrahydro-2-methyl-1h-dibenzo(3,4:6,7)cyclohepta(1,2-c)pyridine"}|>, "2015" -> <|"DatabaseID" -> "SW01332", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10817]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01619"]}, "IsomericSmiles" -> "C[NH+]1CCC2=C(C1)C(c3c2cccc3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02148"]}, "OfficialNames" -> <|"NPC Approved Name" -> "2,3,4,9-tetrahydro-2-methyl-9-phenyl-lh-indeno- (21-c)pyridine"|>, "PharmGKBID" -> "PA164750491", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11291]}, "Synonyms" -> {"nolahist", "thephorin", "phenindamine", "fenindamina [inn-spanish]", "phenindaminum [inn-latin]", "phenindiamine", "1h-indeno(2,1-c)pyridine 2,3,4,9-tetrahydro-2-methyl-9-phenyl-", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-1h-indeno[2,1-c]pyridine", "amilon ()_mixture", "phenindamine [inn:ban]", "82-88-2[rn]", "1h-indeno[2,1-c]pyridine 2,3,4,9-tetrahydro-2-methyl-9-phenyl-", "5-20-08-00420 (beilstein handbook reference)[beilstein]", "201-443-4[einecs]", "1,2,3,4-tetrahydro-2-methyl-9-phenyl-2-azafluorene", "5503-08-2[rn]", "2-methyl-9-phenyl-2,3,4,9-tetrahydro-1-pyridindene", "phenindamine (inn)", "2-methyl-9-phenyl-2,3,4,9-tetrahydro-1h-indeno[2,1-c]pyridine[acd/iupac name]", "phenindaminum[latin]", "5-20-08-00420[beilstein]", "phenindamine tartrate", "82-88-2", "phenindaminum", "fenindamina", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-1h-indeno(2,1-c)pyridine", "fenindamina[spanish][inn]", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-lh-indeno(2,1-c)pyridine"}|>, "2016" -> <|"DatabaseID" -> "SW01332", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10817]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01619"]}, "IsomericSmiles" -> "C[NH+]1CCC2=C(C1)C(c3c2cccc3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02148"]}, "OfficialNames" -> <|"NPC Approved Name" -> "2,3,4,9-tetrahydro-2-methyl-9-phenyl-lh-indeno- (21-c)pyridine"|>, "PharmGKBID" -> "PA164750491", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11291]}, "Synonyms" -> {"nolahist", "thephorin", "phenindamine", "fenindamina [inn-spanish]", "phenindaminum [inn-latin]", "phenindiamine", "1h-indeno(2,1-c)pyridine 2,3,4,9-tetrahydro-2-methyl-9-phenyl-", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-1h-indeno[2,1-c]pyridine", "amilon ()_mixture", "phenindamine [inn:ban]", "82-88-2[rn]", "1h-indeno[2,1-c]pyridine 2,3,4,9-tetrahydro-2-methyl-9-phenyl-", "5-20-08-00420 (beilstein handbook reference)[beilstein]", "201-443-4[einecs]", "1,2,3,4-tetrahydro-2-methyl-9-phenyl-2-azafluorene", "5503-08-2[rn]", "2-methyl-9-phenyl-2,3,4,9-tetrahydro-1-pyridindene", "phenindamine (inn)", "2-methyl-9-phenyl-2,3,4,9-tetrahydro-1h-indeno[2,1-c]pyridine[acd/iupac name]", "phenindaminum[latin]", "5-20-08-00420[beilstein]", "phenindamine tartrate", "82-88-2", "phenindaminum", "fenindamina", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-1h-indeno(2,1-c)pyridine", "fenindamina[spanish][inn]", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-lh-indeno(2,1-c)pyridine"}|>, "2017" -> <|"DatabaseID" -> "SW01332", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10817]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01619"]}, "IsomericSmiles" -> "C[NH+]1CCC2=C(C1)C(c3c2cccc3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02148"]}, "OfficialNames" -> <|"NPC Approved Name" -> "2,3,4,9-tetrahydro-2-methyl-9-phenyl-lh-indeno- (21-c)pyridine"|>, "PharmGKBID" -> "PA164750491", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11291]}, "Synonyms" -> {"nolahist", "thephorin", "phenindamine", "fenindamina [inn-spanish]", "phenindaminum [inn-latin]", "phenindiamine", "1h-indeno(2,1-c)pyridine 2,3,4,9-tetrahydro-2-methyl-9-phenyl-", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-1h-indeno[2,1-c]pyridine", "amilon ()_mixture", "phenindamine [inn:ban]", "82-88-2[rn]", "1h-indeno[2,1-c]pyridine 2,3,4,9-tetrahydro-2-methyl-9-phenyl-", "5-20-08-00420 (beilstein handbook reference)[beilstein]", "201-443-4[einecs]", "1,2,3,4-tetrahydro-2-methyl-9-phenyl-2-azafluorene", "5503-08-2[rn]", "2-methyl-9-phenyl-2,3,4,9-tetrahydro-1-pyridindene", "phenindamine (inn)", "2-methyl-9-phenyl-2,3,4,9-tetrahydro-1h-indeno[2,1-c]pyridine[acd/iupac name]", "phenindaminum[latin]", "5-20-08-00420[beilstein]", "phenindamine tartrate", "82-88-2", "phenindaminum", "fenindamina", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-1h-indeno(2,1-c)pyridine", "fenindamina[spanish][inn]", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-lh-indeno(2,1-c)pyridine"}|>, "2018" -> <|"DatabaseID" -> "SW01332", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10817]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01619"]}, "IsomericSmiles" -> "C[NH+]1CCC2=C(C1)C(c3c2cccc3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02148"]}, "OfficialNames" -> <|"NPC Approved Name" -> "2,3,4,9-tetrahydro-2-methyl-9-phenyl-lh-indeno- (21-c)pyridine"|>, "PharmGKBID" -> "PA164750491", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11291]}, "Synonyms" -> {"nolahist", "thephorin", "phenindamine", "fenindamina [inn-spanish]", "phenindaminum [inn-latin]", "phenindiamine", "1h-indeno(2,1-c)pyridine 2,3,4,9-tetrahydro-2-methyl-9-phenyl-", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-1h-indeno[2,1-c]pyridine", "amilon ()_mixture", "phenindamine [inn:ban]", "82-88-2[rn]", "1h-indeno[2,1-c]pyridine 2,3,4,9-tetrahydro-2-methyl-9-phenyl-", "5-20-08-00420 (beilstein handbook reference)[beilstein]", "201-443-4[einecs]", "1,2,3,4-tetrahydro-2-methyl-9-phenyl-2-azafluorene", "5503-08-2[rn]", "2-methyl-9-phenyl-2,3,4,9-tetrahydro-1-pyridindene", "phenindamine (inn)", "2-methyl-9-phenyl-2,3,4,9-tetrahydro-1h-indeno[2,1-c]pyridine[acd/iupac name]", "phenindaminum[latin]", "5-20-08-00420[beilstein]", "phenindamine tartrate", "82-88-2", "phenindaminum", "fenindamina", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-1h-indeno(2,1-c)pyridine", "fenindamina[spanish][inn]", "2,3,4,9-tetrahydro-2-methyl-9-phenyl-lh-indeno(2,1-c)pyridine"}|>, "2019" -> <|"DatabaseID" -> "SW01333", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13139]}, "IsomericSmiles" -> "C[NH+](C)CCN(Cc1ccsc1)c2ccccn2", "OfficialNames" -> <|"NPC Approved Name" -> "thenyldiamine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13734]}, "Synonyms" -> {"thenfadil hydrochloride", "thenyldiamine chloride", "2-((2-(dimethylamino)ethyl)-3-thenyl-amino)-pyridine hydrochloride", "thenyldiamine hydrochloride", "ccris 1967", "n,n-dimethyl-n'-pyridin-2-yl-n'-(thiophen-3-ylmethyl)ethane-1,2-diaminehydrochloride", "n,n-dimethyl-n'-(2-pyridinyl)-n'-(3-thienylmethyl)-1,2-ethanediamine hydrochloride (1:1)", "958-93-0[rn]", "phenyldiamine hydrochloride", "pyridine,2-((2-(dimethylamino)ethyl)-3-thenylamino)-,monohydrochloride", "win 2848", "einecs 213-490-8", "1", "213-490-8[einecs]", "pyridine", "win 2848 hydrochloride salt", "958-93-0 {hydrochloride}", "n,n-dimethyl-n'-pyridin-2-yl-n'-(3-thienylmethyl)ethane-1,2-diamine hydrochloride", "dethylandiamine", "1,2-ethanediamine n1,n1-dimethyl-n2-2-pyridinyl-n2-(3-thienylmethyl)- hydrochloride (1:1)", "1,2-ethanediamine,n,n-dimethyl-n'-2-pyridinyl-n'-(3-thienylmethyl)- monohydrochloride"}|>, "2020" -> <|"DatabaseID" -> "SW01334", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "175901"], ExternalIdentifier["ChEBIID", "31647"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54753], ExternalIdentifier["ChemSpiderID", 54752]}, "IsomericSmiles" -> "c1cn(c(=O)nc1N)[C@H]2C([C@@H]([C@H](O2)CO)O)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02368"]}, "OfficialNames" -> <|"Indian Approved Name" -> "gemcitabine hcl", "Australia Approved Name" -> "GEMCITABINE", "FDA Approved Drug" -> "GEMCITABINE;GEMCITABINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449748", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60750]}, "Synonyms" -> {"gemcitabine", "gemtro", "dfdc", "gemcin", "gamcitabine", "gemzar[wiki]", "2'", "gemcitabina", "95058-81-4", "gemcitabinum", "2'-deoxy-2',2'-difluoro-cytidine", "2(1h)-pyrimidinone 4-amino-1-(2-deoxy-2,2-difluoro-d-erythropentofuranosyl)- (9ci)", "4-amino-1-((2r,4r,5r)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidin-2(1h)-one", "4-amino-1-[(2r,4r,5r)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one", "2',2'-difluoro-2'-deoxycytidine; 2',2'-difluorodeoxycytidine; 2'-deoxy-2',2'-difluorocytidine", "4-amino-1-[(2r,4r,5r)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1h)-pyrimidinone", "gemcitabine[wiki][inn][ban][usan]", "4-amino-1-[3,3-difluoro-4-hydroxy-5-(hydroxymethyl) tetrahydrofuran-2-yl]-1h-pyrimidin-2-one", "2',2'-dif-dc", "2(1h)-pyrimidinone 4-amino-1-(2-deoxy-2,2-difluoro-d-erythro-pentofuranosyl)-", "2'-deoxy-2',2'-difluorocytidine[acd/iupac name]", "tl8005979", "gemcitabina[spanish][inn]", "gemcitabine base", "gemcitabine hydrochloride", "geo", "ddfc", "95058-81-4[rn]", "gemcitabinum[latin]", "2'-deoxy-2',2'-difluorocytidine gemcitabine", "1-(2-oxo-4-amino-1,2-dihydropyrimidin-1-yl)-2-deoxy-2,2-difluororibose", "dfdcyd", "ly188011", "2',2'-difluorodeoxycytidine", "cytidine 2'-deoxy-2',2'-difluoro-", "337376-15-5", "zefei", "gemcitabinum [inn-latin]", "122111-03-9[rn]", "gemcitabine hcl", "4-amino-1-[(2r,4r,5r)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2(1h)-pyrimidinone hydrochloride", "2'-deoxy-2',2'-difluorocytidine monohydrochloride", "103882-84-4[rn]", "gemzar (tn)", "cytidine 2'-deoxy-2',2'-difluoro- hydrochloride (1:1)", "4-amino-1-[(2r,4r,5r)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1h)-one hydrochloride", "hydrogen chloride 2'-deoxy-2',2'-difluorocytidine (1:1:1)", "4-amino-1-[(2r,4r,5r)-3,3-difluor-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1h)-onhydrochlorid", "2',2'-difluorodeoxycytidine monohydrochloride", "2',2'-difluoro-2'-deoxycytidine hydrochloride", "2'-deoxy-2',2'-difluorocytidine hydrochloride (1:1)[acd/iupac name]", "tl8000589", "ly188011 hydrochloride", "2'-deoxy-2',2'-difluorocytidine hydrochloride", "gemcitabine hydrochloride (jan/usan)[jan][usan]", "gemzar ly-188011", "cytidine 2'-deoxy-2',2'-difluoro-[acd/index name]", "cytidine,2'-deoxy-2',2'-difluoro-,chloride,hydrogensalt (1:1)", "cytidine 2'-deoxy-2',2'-difluoro- monohydrochloride"}|>, "2021" -> <|"DatabaseID" -> "SW01335", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "102130"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5134]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01581"]}, "IsomericSmiles" -> "Cc1ccnc(n1)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02435"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFAMERAZINE"|>, "PharmGKBID" -> "PA164776842", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5325]}, "Synonyms" -> {"sulfamerazine", "sulphamerazine", "methylpyrimal", "kelamerazine", "sulfameradine", "mebacid", "methylsulfazine", "cremomerazine", "sulfamerazin", "sulfamethyldiazine", "septosyl", "[(4-aminophenyl)sulfonyl](4-methylpyrimidin-2-yl)amine", "2-(p-aminobenzolsulfonamido)-4-methylpyrimidine", "cas-127-79-7", "benzenesulfonamide 4-amino-n-(4-methyl-2-pyrimidinyl)-", "n(1)-(4-methyl-2-pyrimidinyl)sulfanilamide", "4-amino-n-(4-methyl-2-pyrimidinyl)-benzenesulfonamide (9ci)", "2-sulfa-4-methylpyrimidine", "n-(4-methyl-2-pyrimidyl)sulfanilamide", "5-25-10-00167 (beilstein handbook reference)[beilstein]", "dhps", "metilsulfadiazin", "sulfanilamide n(sup 1)-(4-methyl-2-pyrimidinyl)-", "septacil", "sulfadimidine imp. a (pharmeuropa)", "2-(sulfanilamido)-4-methylpyrimidine", "n(sup 1)-(4-methyl-2-pyrimidinyl)sulfanilamide", "veta-merazine", "sulfamerazinum [inn_la]", "pyralcid", "sumedin", "benzenesulfonamide 4-amino-n- (4-methyl-2-pyrimidinyl)-", "methylsulfadiazine", "n1-(4-methyl-2-pyrimidyl)sulfanilamide", "einecs 204-866-2", "4-amino-n-(4-methyl-pyrimidin-2-yl)-benzenesulfonamide", "percoccide", "2632 r. p", "(p-aminobenzolsulfonyl)-2-amino-4-methylpyrimidin[german]", "methylsulfazin", "sulfonamide duplex", "pirimal-m", "debenal-m", "n1-(4-methylpyrimidin-2-yl)sulfanilamide", "sulfamerazina[spanish][inn]", "127-79-7[rn]", "sulfamerazinum[latin]", "romezin", "n1-(4-methyl-2-pyrimidinyl)sulfanilamide", "pyrimal m", "2643-rp", "metilsulfazin", "sulfanilamide n1- (4-methyl-2-pyrimidinyl)-", "249133", "99482-27-6[rn]", "4-azanyl-n-(4-methylpyrimidin-2-yl)benzenesulfonamide", "methyldebenal", "sulfamerazine [usan:inn:ban][inn][usan]", "2(p-aminobenzolsulfonamido)-4-methylpyrimidin", "1401-55-4[rn]", "204-866-2[einecs]", "ec 2.5.1.15", "4-amino-n-(4-methyl-2-pyrimidyl)benzenesulfonamide", "solumedin", "4-amino-n-(4-methyl-2-pyrimidinyl)benzenesulfonamide[acd/iupac name]", "2-(4-aminobenzenesulfonamido)-4-methylpyrimidine", "methypyrimal", "4-amino-n-(4-methylpyrimidin-2-yl)benzene-1-sulfonamide", "n(sup1)-(4-methyl-2-pyrimidinyl)sulfanilamide", "2632 r. p.", "4-amino-n-(4-methyl-2-pyrimidinyl)-benzenesulfonamide", "solfamerazina [dcit]", "sulfamerazine [usan:ban:inn][inn][usan]", "n(1)-(4-methyl-2-pyrimidyl)sulfanilamide", "215-753-2[einecs]", "c11h12n4o2s", "mesulfa", "debenal m", "sulfanilamide n1-(4-methyl-2-pyrimidinyl)- (8ci)", "sulfonamides duplex", "4-amino-n-(4-methylpyrimidin-2-yl)benzenesulfonamide", "sulfanilamide n1-(4-methyl-2-pyrimidinyl)-", "2-sulfanilamido-4-methylpyrimidine", "4-amino-n-(4-methyl-2- pyrimidinyl)benzenesulfonamide", "sumedine", "5-25-10-00167", "dihydropteroate pyrophosphorylase"}|>, "2022" -> <|"DatabaseID" -> "SW01336", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 558841]}, "IsomericSmiles" -> "CC1=CC(=O)CC([C@@]1(/C=C/C(=C\\C(=O)[O-])/C)O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sesquiterpenes"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 643732]}, "Synonyms" -> {"(-)-aba", "(r)-abscisic acid", "(-)-abscisic acid", "2698958[beilstein]", "abscisic acid", "(-)-cis,trans-abscisic acid", "(2z", "14398-53-9[rn]", "2,4-pentadienoic acid 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl- (2z,4e)-[acd/index name]", "(2z,4e)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid", "(r)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methyl-(2z,4e)-pentadienoic acid", "(7e", "(2z,4e)-5-[(1r)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid", "(-)-cis", "(+)-2-cis", "ac1ld7u6", "(+)-abscisic acid", "5-(1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-enyl)-3-methyl-penta-2,4-dienoic acid", "21293-29-8[rn]", "2,4-pentadienoic acid 5-[(1r)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl- (2z,4e)-"}|>, "2023" -> <|"DatabaseID" -> "SW01337", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "62429"]}, "IsomericSmiles" -> "CC1=CC(=O)CC(C1(/C=C/C(=C/C(=O)[O-])/C)O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-abscisin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5375200]}, "Synonyms" -> {"abscisic acid", "(+/-)-abscisic acid", "(+)-cis-abscisic acid", "5-(1-hydroxy-2", "(+)-abscisic acid", "cis-abscisic acid", "(2e", "(+)-abscisin ii", "mls000766141"}|>, "2024" -> <|"DatabaseID" -> "SW01337", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "62429"]}, "IsomericSmiles" -> "CC1=CC(=O)CC(C1(/C=C/C(=C/C(=O)[O-])/C)O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-abscisin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5375200]}, "Synonyms" -> {"abscisic acid", "(+/-)-abscisic acid", "(+)-cis-abscisic acid", "5-(1-hydroxy-2", "(+)-abscisic acid", "cis-abscisic acid", "(2e", "(+)-abscisin ii", "mls000766141"}|>, "2025" -> <|"DatabaseID" -> "SW01338", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2365"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444418]}, "IsomericSmiles" -> "CC1=CC(=O)CC([C@]1(/C=C/C(=C\\C(=O)[O-])/C)O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "abscisic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280896]}, "Synonyms" -> {"(s)-(+)-abscisic acid", "cis-trans-(+)-abscissic acid", "abscisin ii", "(+)-abscisic acid", "(s)-5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-(2z,4e)-pentadienoic acid", "abscisic acid", "2-cis,4-trans-abscisic acid", "(+)-(cis,trans)-abscisic acid", "2,4-pentadienoic acid 5-[(1s)-1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl- (2z,4e)-", "dormin (van)", "abk", "(+)-(s)-abscisic acid", "14375-45-2", "acide abscisique [french]", "aba", "a-0120", "2,4-pentadienoic acid 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl- (s-(z,e))-", "14375-45-2[rn]", "dormin[wiki]", "(2z,4e)-5-[(1s)-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoicacid", "2-cis", "chebi:2365", "14398-53-9[rn]", "244-319-5[einecs]", "abscisic acid[wiki]", "(7e,9z)-(6s)-6-hydroxy-3-oxo-11-apo-e-caroten-11-oic acid", "(2z,4e)-5-[(1s)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid", "(s-(z,e))-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoicacid", "abcisic acid", "(+)-s-aba", "4190247[beilstein]", "(+)-cis,trans-abscisic acid", "(+)-(s)-aba", "dormin (abscission factor)", "acide abscisique[french]", "abscisicacid", "2130328[beilstein]", "21293-29-8[rn]", "6755-41-5[rn]"}|>, "2026" -> <|"DatabaseID" -> "SW01339", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2645]}, "IsomericSmiles" -> "c1ccc(cc1)C2(CC2C3=[NH+]CCN3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03492"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cifenline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2747]}, "Synonyms" -> {"cibenzoline", "up 33-901", "cifenline", "ro 22-7796", "cifenline [usan]", "cifenline[usan]", "1h-imidazole 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-", "cibenzolinum[latin]", "cibenzolina [inn-spanish]", "cifenline (usan)", "2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1h-imidazole[acd/iupac name]", "53267-01-9[rn]", "einecs 258-453-7", "53267-01-9,", "cifenline cibenzoline", "2-(2,2-diphenyl-cyclopropyl)-4,5-dihydro-1h-imidazole", "cibenzolina[spanish][inn]", "53267-01-9", "258-453-7[einecs]", "1-(2-d2-imidazolinyl)-2,2-diphenylcyclopropane", "2-(2", "cibenzolinum [inn-latin]"}|>, "2027" -> <|"DatabaseID" -> "SW01339", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2645]}, "IsomericSmiles" -> "c1ccc(cc1)C2(CC2C3=[NH+]CCN3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03492"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cifenline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2747]}, "Synonyms" -> {"cibenzoline", "up 33-901", "cifenline", "ro 22-7796", "cifenline [usan]", "cifenline[usan]", "1h-imidazole 2-(2,2-diphenylcyclopropyl)-4,5-dihydro-", "cibenzolinum[latin]", "cibenzolina [inn-spanish]", "cifenline (usan)", "2-(2,2-diphenylcyclopropyl)-4,5-dihydro-1h-imidazole[acd/iupac name]", "53267-01-9[rn]", "einecs 258-453-7", "53267-01-9,", "cifenline cibenzoline", "2-(2,2-diphenyl-cyclopropyl)-4,5-dihydro-1h-imidazole", "cibenzolina[spanish][inn]", "53267-01-9", "258-453-7[einecs]", "1-(2-d2-imidazolinyl)-2,2-diphenylcyclopropane", "2-(2", "cibenzolinum [inn-latin]"}|>, "2028" -> <|"DatabaseID" -> "SW01340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390751]}, "IsomericSmiles" -> "C[C@@]12CC[C@@H]3[C@@H]([C@@H]4[C@](O4)(CC[C@H]1O2)C)OC(=O)C3=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "michelenolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442278]}, "Synonyms" -> {"michelenolide", "66392-96-9", "66392-96-9[rn]", "c09506", "(1s,12s,2r,4r,7r,9r)-4,9-dimethyl-13-methylene-3,8,15-trioxatetracyclo[10.3.0.0<2,4>.0<7,9>]pentadecan-14-one", "ac1l9cj8"}|>, "2029" -> <|"DatabaseID" -> "SW01341", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1267366]}, "IsomericSmiles" -> "c1ccc(cc1)/C=C/COC(=O)/C=C/c2ccccc2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "styracin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1550890]}, "Synonyms" -> {"3-phenylallyl cinnamate", "cinnamyl cinnamate (natural)", "cinnamyl cinnamate", "styracin", "122-69-0[rn]", "cinnamic acid cinnamyl ester", "cinnamyl beta-phenylacrylate", "(e)-cinnamyl-(e)-cinnamate", "(e)-3-phenyl-2-propenoic acid [(e)-3-phenylprop-2-enyl] ester", "3-phenyl-2-propen-1-yl 3-phenylacrylate", "(e)-3-phenyl-acrylic acid (e)-3-phenyl-allyl ester", "3-phenyl-2-propenyl 3-phenyl-2-propenoate", "2-propenoic acid,3-phenyl- (2e)-3-phenyl-2-propen-1-yl ester,(2e)-", "(2e)-3-phenylprop-2-en-1-yl (2e)-3-phenylacrylate", "phenylallyl cinnamate", "204-566-1[einecs]", "(2e)-3-phenylprop-2-en-1-yl (2e)-3-phenylprop-2-enoate", "cinnamyl alcohol", "cinnamic acid cinnamyl ester", "3-phenylprop-2-enyl cinnamate", "(2e)-3-phenyl-2-propen-1-yl (2e)-3-phenylacrylate", "cinnamyl alcohol cinnamate", "3-phenyl-2-propen-1-yl cinnamate", "cinnyl cinnamate", "cinnamylester kyseliny skoricove[czech]", "2-propenoic acid 3-phenyl- 3-phenyl-2-propenyl ester", "[(e)-3-phenylprop-2-enyl] (e)-3-phenylprop-2-enoate", "3-phenyl-2-propen-1-yl 3-phenylpropenoate", "3-phenyl-2-propenoic acid 3-phenyl-2-propenyl ester", "122-69-0", "ccris 904"}|>, "2030" -> <|"DatabaseID" -> "SW01342", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5120]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02546"]}, "IsomericSmiles" -> "c1ccc(cc1)NC(=O)CCCCCCC(=O)NO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06320"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VORINOSTAT"|>, "PharmGKBID" -> "PA164748224", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311]}, "Synonyms" -> {"vorinostat", "zolinza", "suberanilohydroxamic acid", "saha", "suberoylanilide hydroxamic acid", "n-hydroxy-n'-phenyloctanediamide", "shh", "octanediamide n1-hydroxy-n8-phenyl-", "saha cpd", "n-hydroxy-7-(4-dimethylaminobenzoyl)aminoheptanamide", "mk0683", "c111237", "vorinostat (saha)", "octanediamide n-hydroxy-n'-phenyl-", "zolinza[wiki]", "n-hydroxy-n'-phenyloctanediamide[acd/iupac name]", "nhnpoda", "m344", "n-hydroxy-n'-phenyloctandiamid", "m344 compound", "149647-78-9[rn]", "149647-78-9", "vorinostat[wiki][inn]", "octanedioic acid hydroxyamide phenylamide", "n-hyrdroxy-n'-phenyloctanediamide", "ccris 8456", "4-dimethylamino-n-(6-hydroxycarbamoylhexyl)benzamide", "vorinostat msd", "n1-hydroxy-n8-phenyl-octanediamide;saha; vorinostat;zolinza"}|>, "2031" -> <|"DatabaseID" -> "SW01343", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55068]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH+](CC1)C)c2cccc(c2)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Hydroxypethidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61120]}, "Synonyms" -> {"bemidon", "oxydolantin", "oxipethidinum", "demidone", "hydropetidine", "oxypetidin", "oxipethidine", "bemidone", "ethyl 4-(m-hydroxyphenyl)-1-methylisonipecotate", "468-56-4[rn]", "idrossipetidina [dcit]", "hydroxypethidinum[latin]", "biphenal", "4-(m-hydroxyphenyl)-1-methylpiperidine-4-carboxylic acid ethylester", "4-(m-hydroxyphenyl)-1-methylisonipecotic acid ethyl ester", "hidroxipetidina[spanish][inn]", "4-22-00-02205 (beilstein handbook reference)[beilstein]", "hoechst no. 10", "4-piperidinecarboxylic acid 4-(3-hydroxyphenyl)-1-methyl- ethyl ester", "4-(3-hydroxyphenyl)-1-methyl-4-piperidinecarboxylic acid ethylester", "207-410-0[einecs]", "ethyl 4-(3-hydroxyphenyl)-1-methylpiperidine-4-carboxylate", "bemidone[wiki]", "hydroxypethidine[wiki]", "hoechst 10446", "isonipecotic acid,4-(m-hydroxyphenyl)-1-methyl- ethyl ester", "ethyl 4-(3-hydroxyphenyl)-1-methylpiperidin-4-carboxylat", "hoechst 10,446", "hoechst no. 10,446", "hydroxypethidine", "4-piperidinecarboxylic acid 4-(m-hydroxyphenyl)-1-methyl- ethyl ester", "hydroxypethidine [ban:inn][inn]"}|>, "2032" -> <|"DatabaseID" -> "SW01344", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14646]}, "IsomericSmiles" -> "CC1CC[NH+](CC1)CCCC(=O)c2ccc(cc2)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07309"]}, "OfficialNames" -> <|"NPC Approved Name" -> "melperone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15387]}, "Synonyms" -> {"bunil", "metylperon", "metylperonum", "4'-fluor-4-(4-methylpiperidino)butyrophenon", "melperone", "methylperone", "buronil", "melperona[spanish][inn]", "melperonum [inn-latin]", "methylperone melperone", "flubuperone", "1-butanone 1-(4-fluorophenyl)-4-(4-methyl-1-piperidinyl)-", "3575-80-2", "melperone[wiki]", "1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one", "melperona [inn-spanish]", "melperone [ban:dcf:inn][inn]", "4'-fluoro-4-(4-methylpiperidino)butyrophenone", "216-599-9[einecs]", "3575-80-2[rn]", "melperonum[latin]", "ncgc00167744-01", "eunerpan", "1-(4-fluorophenyl)-4-(4-methyl-1-piperidinyl)-1-butanone[acd/iupac name]"}|>, "2033" -> <|"DatabaseID" -> "SW01345", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102808]}, "IsomericSmiles" -> "C1C[C@@H]2[C@H]3CCC[N+]4([C@H]3[C@@H](CCC4)CN2C(=O)C1)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxymatrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 114850]}, "Synonyms" -> {"oxymatrine", "matrine oxide", "ammothamnine", "matrine n-oxide", "1h,5h,10h-dipyrido(2,1-f:3',2',1'-ij)(1,6)naphthyridin-10-one,dodecahydro- 4-oxide (4r,7as,13ar,13br,13cs)-", "matrine 1-oxide", "16837-52-8", "(4(1)s,7as,13ar,13br)-10-oxohexadecahydrodipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridine 4-oxide", "(6as,11ar,11br,11cs)-3a-oxy-dodecahydro-3a,7a-diaza-benzo[de]anthracen-8-one", "(7as", "1h,5h,10h-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,dodecahydro- 4-oxide (7as,13ar,13br,13cs)-", "matrine 1beta-oxide", "(7as,13ar,13br,13cs)dodecahydro-1h,5h,10h-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one 4-oxide[acd/iupac name]", "1h", "16837-52-8[rn]", "(+)-oxymatrine", "matrine", "matridin-15-one"}|>, "2034" -> <|"DatabaseID" -> "SW01346", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390948]}, "IsomericSmiles" -> "CC(C)[C@H]1[C@H]2[C@@H]3CC[C@H]4[C@@]3([C@@H]([C@@H]1OC2=O)[NH+](C4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dendrobine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442523]}, "Synonyms" -> {"dendrobine", "ac1l9d0b", "2115-91-5", "2115-91-5[rn]", "c09943"}|>, "2035" -> <|"DatabaseID" -> "SW01346", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390948]}, "IsomericSmiles" -> "CC(C)[C@H]1[C@H]2[C@@H]3CC[C@H]4[C@@]3([C@@H]([C@@H]1OC2=O)[NH+](C4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dendrobine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442523]}, "Synonyms" -> {"dendrobine", "ac1l9d0b", "2115-91-5", "2115-91-5[rn]", "c09943"}|>, "2036" -> <|"DatabaseID" -> "SW01347", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475131]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3(CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clavatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315953]}, "Synonyms" -> {"clavatine"}|>, "2037" -> <|"DatabaseID" -> "SW01347", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475131]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3(CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clavatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315953]}, "Synonyms" -> {"clavatine"}|>, "2038" -> <|"DatabaseID" -> "SW01347", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475131]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3(CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clavatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315953]}, "Synonyms" -> {"clavatine"}|>, "2039" -> <|"DatabaseID" -> "SW01347", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475131]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3(CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clavatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315953]}, "Synonyms" -> {"clavatine"}|>, "2040" -> <|"DatabaseID" -> "SW01347", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475131]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3(CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clavatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315953]}, "Synonyms" -> {"clavatine"}|>, "2041" -> <|"DatabaseID" -> "SW01347", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475131]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3(CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clavatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315953]}, "Synonyms" -> {"clavatine"}|>, "2042" -> <|"DatabaseID" -> "SW01347", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475131]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3(CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clavatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315953]}, "Synonyms" -> {"clavatine"}|>, "2043" -> <|"DatabaseID" -> "SW01347", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475131]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3(CCC[NH+]4C3(C1)C2CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clavatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315953]}, "Synonyms" -> {"clavatine"}|>, "2044" -> <|"DatabaseID" -> "SW01348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 111300]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06700"]}, "IsomericSmiles" -> "C[NH+](C)CC(c1ccc(cc1)O)C2(CCCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02570"], ExternalIdentifier["KEGGID", "D07793"]}, "OfficialNames" -> <|"Indian Approved Name" -> "desvenlafaxine", "FDA Approved Drug" -> "DESVENLAFAXINE SUCCINATE"|>, "PharmGKBID" -> "PA165958374", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9800068], ExternalIdentifier["PubChemCompoundID", 125017]}, "Synonyms" -> {"desvenlafaxine", "pristiq", "norvenlafaxine", "4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol", "o-desmethylvenlafaxine", "d,l-o-desmethyl venlafaxine", "norepinephrine transporter", "4-[2-(dimethylamino)-1-(hydroxycyclohexyl)ethyl]phenol", "4-[2-dimethylamino-1-(1-hydroxy-cyclohexyl)-ethyl]-phenol (c4h4o4.h2o)", "300827-87-6[rn]", "93413-62-8[rn]", "phenol 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-", "o-desmethyl venlafaxine", "4-[2-dimethylamino-1-(1-hydroxycyclohexyl)ethyl]phenol", "desvenlafaxine[wiki][inn]", "net", "4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol[acd/iupac name]", "phenol 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-", "pristiq[wiki]", "o-desmethylvenlafaxine (odv)", "desvenlafaxine succinate", "desvenlafaxine succinate hydrate", "desvenlafaxine (inn)", "akos005145772", "hms3264f16", "chembl1201728", "dvs 233", "ac1l2nuv", "chembl1118", "desvenlafaxine [inn:ban]", "ls-193724", "93413-62-8"}|>, "2045" -> <|"DatabaseID" -> "SW01348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 111300]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06700"]}, "IsomericSmiles" -> "C[NH+](C)CC(c1ccc(cc1)O)C2(CCCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02570"], ExternalIdentifier["KEGGID", "D07793"]}, "OfficialNames" -> <|"Indian Approved Name" -> "desvenlafaxine", "FDA Approved Drug" -> "DESVENLAFAXINE SUCCINATE"|>, "PharmGKBID" -> "PA165958374", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9800068], ExternalIdentifier["PubChemCompoundID", 125017]}, "Synonyms" -> {"desvenlafaxine", "pristiq", "norvenlafaxine", "4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol", "o-desmethylvenlafaxine", "d,l-o-desmethyl venlafaxine", "norepinephrine transporter", "4-[2-(dimethylamino)-1-(hydroxycyclohexyl)ethyl]phenol", "4-[2-dimethylamino-1-(1-hydroxy-cyclohexyl)-ethyl]-phenol (c4h4o4.h2o)", "300827-87-6[rn]", "93413-62-8[rn]", "phenol 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-", "o-desmethyl venlafaxine", "4-[2-dimethylamino-1-(1-hydroxycyclohexyl)ethyl]phenol", "desvenlafaxine[wiki][inn]", "net", "4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol[acd/iupac name]", "phenol 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-", "pristiq[wiki]", "o-desmethylvenlafaxine (odv)", "desvenlafaxine succinate", "desvenlafaxine succinate hydrate", "desvenlafaxine (inn)", "akos005145772", "hms3264f16", "chembl1201728", "dvs 233", "ac1l2nuv", "chembl1118", "desvenlafaxine [inn:ban]", "ls-193724", "93413-62-8"}|>, "2046" -> <|"DatabaseID" -> "SW01349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 540328]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3CCC[NH+]4C3(C1)C2(CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycodoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 621853]}, "Synonyms" -> {"lycodoline", "alkaloid l 23", "lycopodan-5-one", "ac1ldn04", "pseudoselagine"}|>, "2047" -> <|"DatabaseID" -> "SW01349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 540328]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3CCC[NH+]4C3(C1)C2(CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycodoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 621853]}, "Synonyms" -> {"lycodoline", "alkaloid l 23", "lycopodan-5-one", "ac1ldn04", "pseudoselagine"}|>, "2048" -> <|"DatabaseID" -> "SW01349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 540328]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3CCC[NH+]4C3(C1)C2(CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycodoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 621853]}, "Synonyms" -> {"lycodoline", "alkaloid l 23", "lycopodan-5-one", "ac1ldn04", "pseudoselagine"}|>, "2049" -> <|"DatabaseID" -> "SW01349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 540328]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3CCC[NH+]4C3(C1)C2(CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycodoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 621853]}, "Synonyms" -> {"lycodoline", "alkaloid l 23", "lycopodan-5-one", "ac1ldn04", "pseudoselagine"}|>, "2050" -> <|"DatabaseID" -> "SW01349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 540328]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3CCC[NH+]4C3(C1)C2(CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycodoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 621853]}, "Synonyms" -> {"lycodoline", "alkaloid l 23", "lycopodan-5-one", "ac1ldn04", "pseudoselagine"}|>, "2051" -> <|"DatabaseID" -> "SW01349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 540328]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3CCC[NH+]4C3(C1)C2(CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycodoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 621853]}, "Synonyms" -> {"lycodoline", "alkaloid l 23", "lycopodan-5-one", "ac1ldn04", "pseudoselagine"}|>, "2052" -> <|"DatabaseID" -> "SW01349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 540328]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3CCC[NH+]4C3(C1)C2(CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycodoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 621853]}, "Synonyms" -> {"lycodoline", "alkaloid l 23", "lycopodan-5-one", "ac1ldn04", "pseudoselagine"}|>, "2053" -> <|"DatabaseID" -> "SW01349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 540328]}, "IsomericSmiles" -> "CC1CC2CC(=O)C3CCC[NH+]4C3(C1)C2(CCC4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycodoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 621853]}, "Synonyms" -> {"lycodoline", "alkaloid l 23", "lycopodan-5-one", "ac1ldn04", "pseudoselagine"}|>, "2054" -> <|"DatabaseID" -> "SW01350", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56711]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00193"]}, "IsomericSmiles" -> "C[NH+](C)C[C@H]1CCCC[C@@]1(c2cccc(c2)OC)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01355"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tramadol hcl", "FDA Approved Drug" -> "TRAMADOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451735", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 63013], ExternalIdentifier["PubChemCompoundID", 33741]}, "Synonyms" -> {"tramadol hydrochloride", "tramadol", "ultram", "ultram er", "tramadol hcl", "tramagetic", "bellatram", "omnidol", "tridural", "tradonal", "zumatran", "tramadex", "tramadolum [inn-latin]", "contramal", "tramal", "tramazac", "ralivia flashtab", "ralivia er", "trabar", "mabron", "(1r,2r)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride (1:1)[acd/iupac name]", "cg-315e", "(+)-tramadol hydrochloride", "tramadol hydrochloride [usan:jan][jan][usan]", "melanate", "258-662-3[einecs]", "radol", "36282-47-0[rn]", "(1r,2r)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride", "u 26,225a", "cyclohexanol 2-((dimethylamino)methyl)-1-(3-methoxyphenyl)- hydrochloride (1r,2r)-rel-", "trans-tramadol hydrochloride", "53611-16-8[rn]", "73806-49-2[rn]", "cis-(1)-2-((dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride", "(1r,2r)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanolhydrochlorid", "dolana", "22204-88-2[rn]", "cyclohexanol 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)- (1r,2r)-,hydrochloride (1:1)", "252-950-2[einecs]", "cyclohexanol 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)- (1r,2r)-,hydrochloride", "cyclohexanol 2-((dimethylamino)methyl)-1-(3-methoxyphenyl)- hydrochloride cis-( -)-", "tramed", "tadol", "tramol", "zydol", "tramadol hcl bp/ep", "ultram (tn)", "tramadol hydrochloride tablets", "cis-tramadol hydrochloride", "tradol-puren", "u-26225a", "(2r)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanolhydrochloride (1:1)", "(1r,2r)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride", "tl8001847", "tramadol hydrochloride (jan/usan)[jan][usan]", "tramodol hcl", "194602-08-9[rn]", "tridol", "148229-78-1[rn]", "crispin", "tramadol[wiki]", "cyclohexanol 2-((dimethylamino)methyl)-1-(3-methoxyphenyl)- hydrochloride cis-", "topalgic", "tramadol [inn:ban]", "tramadolum", "tradonal odis"}|>, "2055" -> <|"DatabaseID" -> "SW01351", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7640"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12891]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00540"]}, "IsomericSmiles" -> "C[NH2+]CCC=C1c2ccccc2CCc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00816"]}, "OfficialNames" -> <|"Australia Approved Name" -> "NORTRIPTYLINE HYDROCHLORIDE", "FDA Approved Drug" -> "NORTRIPTYLINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441358]}, "Synonyms" -> {"psychostyl", "pamelor", "nortriptyline hydrochloride", "altilev", "aventyl hcl", "acetexa", "nortriptyline hcl", "nortrilen", "vividyl", "aventyl", "allegron", "demethylamitriptylene", "nortriptyline[wiki]", "ateben", "sensival", "894-71-3[rn]", "37025-22-2[rn]", "nortriptylin hydrochloride", "8057-32-7[rn]", "demethylamitryptyline", "3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yliden)-n-methylpropan-1-aminhydrochlorid", "pamelor[wiki]", "nortriptylinehydrochloride", "1-propanamine 3-(10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-ylidene)-n-methyl-,hydrochloride (1:1)", "212-973-0[einecs]", "noritren", "demethylamitriptyline", "noramitriptyline", "5-(3-methylaminopropylidene)-10,11-dihydro-5h-dibenzo(a,d)cycloheptene hydrochloride", "nortryptiline", "nortab hydrochloride", "ateben hydrochloride", "3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)-n-methylpropan-1-amine hydrochloride", "sesaval", "desitriptilina", "3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)-n-methylpropan-1-amine hydrochloride(1:1)", "n-[3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)propyl]-n-methylamine hydrochloride", "aventyl hydrochloride", "mfcd00058024", "norzepine", "noramitriptyline hydrochloride", "1-propanamine 3-(10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-ylidene)-n-methyl-,hydrochloride", "amitryptyline demethyl-", "desmethylamitriptyline", "pamelor hydrochloride", "sensaval", "1-propanamine 3-(10,11-dihydro-5h-dibenzo[ a,d]cyclohepten-5-ylidene)-n-methyl-,hydrochloride", "aventyl allegron", "nortriptyline hydrochloride [usan:jan][jan][usan]", "1-propanamine 3-(10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-ylidene)-n-methyl-,hydrochloride", "nortriptyline", "lumbeck", "avantyl", "5-(3-(methylamino)propylidene)dibenzo(a,e)cyclohepta(1,5)dienehydrochloride", "sensival ventyl", "pamelor (tn)", "desmethylamitriptyline hydrochloride", "nortriptyline monohydrochloride"}|>, "2056" -> <|"DatabaseID" -> "SW01352", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8598"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13999]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00344"]}, "IsomericSmiles" -> "C[NH2+]CCCC1c2ccccc2C=Cc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00484"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PROTRIPTYLINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6603149]}, "Synonyms" -> {"vivactil", "protriptyline hydrochloride", "triptyl", "triptil", "normethyl ex4442", "vivactil (tn)", "maximed", "{5-[3-(methylamino)propyl]-5h-dibenzo[a,d]cycloheptene} hydrochloride", "tofranil", "6248587[beilstein]", "5h-dibenzo[a,d]cycloheptene-5-propanaminium,n-methyl- chloride (1:1)", "214-956-3[einecs]", "pertofrane", "5htt", "protriptyline[wiki]", "protryptyline hydrochloride", "5h-dibenzo(a,d)cyclohepten-5-propylamine n-methyl- hydrochloride", "3-(5h-dibenzo[a,d][7]annulen-5-yl)-n-methylpropan-1-aminhydrochlorid", "concordin", "(3-(5-hydrodibenzo[b,f][7]annulen-5-yl)propyl)methylamine chloride", "novotriptyn", "5h-dibenzo[a,d]cycloheptene-5-propanamine n-methyl-,hydrochloride", "protryptyline", "levate", "triadapin 5", "protriptyline hydrochloride[usp]", "novopramine", "triptil hydrochloride", "sinequan", "norpramin", "n-methyl-5h-dibenzo[a,d]cycloheptene-5-propanamine hydrochloride", "surmontil", "1225-55-4", "smr000058503", "triptil (van)", "anafranil", "protriptyline", "mk-240 (van)", "7-(3-methylaminopropyl)-1,2:5,6-dibenzocycloheptatriene hydrochloride", "3-(5h-dibenzo[a,d][7]annulen-5-yl)-n-methylpropan-1-amine hydrochloride", "rhotrimine", "st51015111", "amimetilina", "5h-dibenzo(a,d)cycloheptene-5-propylamine n-methyl-,hydrochloride (8ci)", "n-methyl-5h-dibenzo(a,d)cycloheptene-5-propylamine hydrochloride", "1225-55-4[rn]", "chebi:8598", "5-[3-(methylamino)propyl]-5h-dibenzo[a,d]cycloheptenehydrochloride", "impril", "apo-trimip", "3-(5h-dibenzo[a,d][7]annulen-5-yl)-n-methylpropan-1-aminium chloride", "aventyl", "apo-amitriptyline", "apo-imipramine", "novo-tripramine", "asendin", "novo-doxepin", "5-(3-methylaminopropyl)-5h-dibenzo(a,d)cycloheptene hydrochloride", "5h-dibenzo[a,d]cycloheptene-5-propanamine n-methyl-,hydrochloride (1:1)", "3-(5h-dibenzo[a,d][7]annulen-5-yl)-n-methylpropan-1-amine hydrochloride(1:1)", "5ht transporter", "5h-dibenzo(a,d)cycloheptene-5-propanamine n-methyl-,hydrochloride", "5-(3-methylaminopropyl)-5h-dibenzo[a,d]cycloheptene hydrochloride"}|>, "2057" -> <|"DatabaseID" -> "SW01353", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6962]}, "IsomericSmiles" -> "c1ccc2c(c1)nc(s2)SNC3CCCCC3", "OfficialNames" -> <|"NPC Approved Name" -> "n-cyclohexyl-2-benzothiazylsulfenamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7232]}, "Synonyms" -> {"curax", "accelerator cz", "n-cyclohexyl-2-benzothiazolesulfenamide", "sulfenax tsb", "santocure", "sulfenax", "sulfenamide ts", "thiohexam", "santocure powder", "vulkacite cz", "n-cyclohexyl-2-benzothiazosulfenamide", "n-cyclohexylbenzothiazole-2-sulfenamide", "vulkacit cz", "n-cyclohexyl-2-benzothiazolylsulphenamide", "cbs", "156014-54-9[rn]", "vulkacit c", "n-cyclohexyl-2-benzothiazole sulfenamide", "n-(1,3-benzothiazol-2-ylthio)cyclohexanamine", "sufenax cb.", "conac s", "4-27-00-01867 (beilstein handbook reference)[beilstein]", "108251-59-8[rn]", "202-411-2[einecs]", "pennac cbs", "n-cyclohexyl-2-benzothiazylsulfenamide", "vulkacit cz/k", "vulkacit cz/c", "conac a", "soxinol cz", "royal cbts", "benzothiazole-2-sulfenamide n-cyclohexyl-", "santocure vulcanization accelerator", "delac s", "2-benzothiazolesulfenamide n-cyclohexyl-", "santocure pellets", "vulcafor hbs", "accicure hbs", "n-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine[acd/iupac name]", "95-33-0[rn]", "sanceler cm-po", "durax", "benzothiazyl-2-cyclohexylsulfenamide", "rhodifax 16", "2-benzenethiazolesulfenamide n-cyclohexyl-", "nocceler cz", "sulfenax cb", "n-cyclohexyl-2-benzothiazolylsulfenamide", "2-benzothiazolesulfenamide n-cyclohexyl", "vulcafor cbs", "conac h", "ekagom cbs", "51540-81-9[rn]", "sulfenax cb/k", "n-cyclohexylbenzothiazole-2-sulphenamide", "2-(cyclohexylaminothio)benzothiazole", "sulfenax cb 30"}|>, "2058" -> <|"DatabaseID" -> "SW01354", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9589"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58817]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00208"]}, "IsomericSmiles" -> "c1ccc(c(c1)C[NH+]2CCc3c(ccs3)C2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01028"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ticlopidine hcl", "FDA Approved Drug" -> "TICLOPIDINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451686", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65335], ExternalIdentifier["PubChemCompoundID", 5472]}, "Synonyms" -> {"ticlid", "ticlopidine hcl", "ticlopidine hydrochloride", "tiklid", "ticlopidine", "ticlodix", "ticlodone", "53-32c", "panaldine", "thieno[3,2-c]pyridine 5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro- hydrochloride", "ticlopidine hydrochloride[jan][usan][jp15]", "5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydrothiopheno[3,2-c]pyridine chloride", "5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride(1:1)[acd/iupac name]", "5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride", "5-(o-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride", "258-837-4[einecs]", "p2y(ac)", "ipaton", "thieno[3,2-c]pyridine 5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro- hydrochloride (1:1)", "thieno[3,2-c]pyridine 5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro- chloride,hydrogensalt (1:1)", "p2y(cyc)", "ticlopidine[wiki]", "5-(o-chlorobenzyl)-4,5,6,7-tetrahydrothieno-(3,2-c)pyridine hydrochloride", "p2y(adp)", "hydrogenchloride5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (1:1:1)", "thieno(3,2-c)pyridine 4,5,6,7-tetrahydro-5-(o-chlorobenzyl)-,hydrochloride", "5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride", "4037097[beilstein]", "aplaket", "53885-35-1[rn]", "sp1999", "p2t(ac)", "tiklyd", "adp-glucose receptor", "p2y12 platelet adp receptor", "adpg-r", "thieno(3,2-c)pyridine 5-((2-chlorophenyl)methyl)-4,5,6,7-tetrahydro- hydrochloride", "5-(2-chlorbenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridinhydrochlorid", "p2y12", "53-32 c", "ticlopid", "ticlopidina [inn-spanish]", "ticlopidin-puren (tn)", "pcr 5332", "53885-35-1", "chebi:9588", "ticlopidine (inn)", "ticlopidinum", "ticlopidinum [inn-latin]", "ticlopidinehydrochloride", "ticlopidina"}|>, "2059" -> <|"DatabaseID" -> "SW01354", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9589"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58817]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00208"]}, "IsomericSmiles" -> "c1ccc(c(c1)C[NH+]2CCc3c(ccs3)C2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01028"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ticlopidine hcl", "FDA Approved Drug" -> "TICLOPIDINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451686", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65335], ExternalIdentifier["PubChemCompoundID", 5472]}, "Synonyms" -> {"ticlid", "ticlopidine hcl", "ticlopidine hydrochloride", "tiklid", "ticlopidine", "ticlodix", "ticlodone", "53-32c", "panaldine", "thieno[3,2-c]pyridine 5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro- hydrochloride", "ticlopidine hydrochloride[jan][usan][jp15]", "5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydrothiopheno[3,2-c]pyridine chloride", "5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride(1:1)[acd/iupac name]", "5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride", "5-(o-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride", "258-837-4[einecs]", "p2y(ac)", "ipaton", "thieno[3,2-c]pyridine 5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro- hydrochloride (1:1)", "thieno[3,2-c]pyridine 5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro- chloride,hydrogensalt (1:1)", "p2y(cyc)", "ticlopidine[wiki]", "5-(o-chlorobenzyl)-4,5,6,7-tetrahydrothieno-(3,2-c)pyridine hydrochloride", "p2y(adp)", "hydrogenchloride5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (1:1:1)", "thieno(3,2-c)pyridine 4,5,6,7-tetrahydro-5-(o-chlorobenzyl)-,hydrochloride", "5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride", "4037097[beilstein]", "aplaket", "53885-35-1[rn]", "sp1999", "p2t(ac)", "tiklyd", "adp-glucose receptor", "p2y12 platelet adp receptor", "adpg-r", "thieno(3,2-c)pyridine 5-((2-chlorophenyl)methyl)-4,5,6,7-tetrahydro- hydrochloride", "5-(2-chlorbenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridinhydrochlorid", "p2y12", "53-32 c", "ticlopid", "ticlopidina [inn-spanish]", "ticlopidin-puren (tn)", "pcr 5332", "53885-35-1", "chebi:9588", "ticlopidine (inn)", "ticlopidinum", "ticlopidinum [inn-latin]", "ticlopidinehydrochloride", "ticlopidina"}|>, "2060" -> <|"DatabaseID" -> "SW01355", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9288"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 27273]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00428"]}, "IsomericSmiles" -> "CN(C(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O)N=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05932"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "STREPTOZOCIN"|>, "PharmGKBID" -> "PA451514", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29327]}, "Synonyms" -> {"streptozocin", "zanosar", "strz", "streptozotocin", "streptozoticin", "streptozocinium [latin]", "streptozosin", "stz", "zanosar[wiki]", "242-646-8[einecs]", "streptozocin[wiki]", "estreptozocina[spanish][inn]", "2-deoxy-2-(((methylnitrosoamino)carbonyl)amino)-d-glucopyranose", "streptozocin [usan:inn]", "streptozocinum[latin]", "1-methyl-1-nitroso-3-[(2s,3r,4r,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-3-yl]harnstoff", "streptozocinum [inn-latin]", "2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-?-d-glucopyranose", "2-deoxy-2-{[methyl(nitroso)carbamoyl]amino}-a-d-glucopyranose", "streptozotocin (u-9889)", "streptozocinum", "streptozocin zanosar stz", "streptozocine", "a-d-glucopyranose,2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-", "alkylating agent", "d-glucopyranose 2-deoxy-2-(((methylnitrosoamino)carbonyl)amino)-", "glucose transporter type 2 liver", "n-d-glucosyl-(2)-n'-nitrosomethylharnstoff[german]", "streptozocin (tn zanosar)", "streptozocine [inn-french]", "2-deoxy-2-(3-methyl-3-nitrosoureido)-d-glucopyranose", "glucopyranose 2-deoxy-2-(3-methyl-3-nitrosoureido)-", "streptozocine[french][inn]", "streptozocin [usan:inn][inn][usan]", "streptozotocin[wiki]", "streptozocinium", "18883-66-4[rn]", "2-deoxy-2[[(methylnitrosoamino)-carbonyl]amino]-d-glucopyranose", "glucopyranose 2-deoxy-2-(3-methyl-3-nitrosoureido)- d-", "estreptozocina", "337376-15-5", "binds to dna", "streptozocinium[latin]", "n-d-glucosyl-(2)-n'-nitrosomethylurea", "1-methyl-1-nitroso-3-[(2s,3r,4r,5s,6r)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-3-yl]urea", "d-glucose 2-deoxy-2-(((methylnitrosoamino)carbonyl)amino)- (9ci)"}|>, "2061" -> <|"DatabaseID" -> "SW01356", "IsomericSmiles" -> "CNc1cc[nH+]c2c1ncn2C3CC(C(O3)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-indolylmethylgluco-sinolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44352603]}, "Synonyms" -> {"chembl405920", "chebi:314890"}|>, "2062" -> <|"DatabaseID" -> "SW01356", "IsomericSmiles" -> "CNc1cc[nH+]c2c1ncn2C3CC(C(O3)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-indolylmethylgluco-sinolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44352603]}, "Synonyms" -> {"chembl405920", "chebi:314890"}|>, "2063" -> <|"DatabaseID" -> "SW01356", "IsomericSmiles" -> "CNc1cc[nH+]c2c1ncn2C3CC(C(O3)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-indolylmethylgluco-sinolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44352603]}, "Synonyms" -> {"chembl405920", "chebi:314890"}|>, "2064" -> <|"DatabaseID" -> "SW01356", "IsomericSmiles" -> "CNc1cc[nH+]c2c1ncn2C3CC(C(O3)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-indolylmethylgluco-sinolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44352603]}, "Synonyms" -> {"chembl405920", "chebi:314890"}|>, "2065" -> <|"DatabaseID" -> "SW01356", "IsomericSmiles" -> "CNc1cc[nH+]c2c1ncn2C3CC(C(O3)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-indolylmethylgluco-sinolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44352603]}, "Synonyms" -> {"chembl405920", "chebi:314890"}|>, "2066" -> <|"DatabaseID" -> "SW01356", "IsomericSmiles" -> "CNc1cc[nH+]c2c1ncn2C3CC(C(O3)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-indolylmethylgluco-sinolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44352603]}, "Synonyms" -> {"chembl405920", "chebi:314890"}|>, "2067" -> <|"DatabaseID" -> "SW01356", "IsomericSmiles" -> "CNc1cc[nH+]c2c1ncn2C3CC(C(O3)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-indolylmethylgluco-sinolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44352603]}, "Synonyms" -> {"chembl405920", "chebi:314890"}|>, "2068" -> <|"DatabaseID" -> "SW01356", "IsomericSmiles" -> "CNc1cc[nH+]c2c1ncn2C3CC(C(O3)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-indolylmethylgluco-sinolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44352603]}, "Synonyms" -> {"chembl405920", "chebi:314890"}|>, "2069" -> <|"DatabaseID" -> "SW01358", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16664"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1998]}, "IsomericSmiles" -> "CCCSc1ccc2c(c1)nc([nH]2)NC(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00134"]}, "OfficialNames" -> <|"China Approved Name" -> "albendazole", "Indian Approved Name" -> "albendazole", "WHO Essential Medicine" -> "albendazole", "Australia Approved Name" -> "ALBENDAZOLE", "FDA Approved Drug" -> "ALBENDAZOLE"|>, "Synonyms" -> {"albenza", "methyl [5-(propylsulfanyl)-1h-benzimidazol-2-yl]carbamate", "mediamix v disthelm", "sk&f62979;", "methyl (5-(propylthio)-1h-benzo[d]imidazol-2-yl)carbamate", "[5-(propylthio)-1h-benzimidazol-2-yl]carbamicacid methyl ester", "tl8003543", "albendazole", "alzental", "54965-21-8", "mfcd01220143", "carbamicacid n-[6-(propylthio)-1h-benzimidazol-2-yl]- methylester", "albamelin", "zentel", "albenza eskazole zentel andazol)", "methyl n-[6-(propylsulfanyl)-1h-1,3-benzodiazol-2-yl]carbamate", "bendapar", "eskazole", "albendazole (jan/usp)[usp][jan]", "methyl 6-(propylthio)-1h-benzo[d]imidazol-2-ylcarbamate", "methyl [5-(propylthio)-1h-benzimidazol-2-yl]carbamate", "methyl [(2z)-5-(propylsulfanyl)-1,3-dihydro-2h-benzimidazol-2-ylidene]carbamate", "albendoral", "sk&f-62979;", "carbamicacid (5-(propylthio)-1h-benzimidazol-2-yl)-,methyl ester", "gascop", "albendazole [usan:ban:inn:jan][inn][jan][usan]", "alben;", "albenza (tn)", "vermitan", "methyl 5-propylthio-2-benzimidazolecarbamate", "methyl 5-n-propylthio-2-benzimidazolecarbamate", "alben;bermosol;eskazole;helmintal;valbazen;zentel", "259-414-7[einecs]", "methoxy-n-(5-propylthiobenzimidazol-2-yl)carboxamide", "albendazole[wiki]", "bilutac", "disthelm", "54029-12-8[rn]", "zental", "[5-(propythio)-1h-benzimidazol-2-yl]carbamicacid methyl ester", "carbamicacid n-[5-(propylthio)-1h-benzimidazol-2-yl]- methylester", "((propylthio)-5 1h-benzimidazolyl-2) carbamate de methyle[french]", "(5-(propylthio)-1h-benzimidazol-2-yl)carbamicacid methyl ester", "albendazol[spanish][inn]", "carbamicacid [5-(propylthio)-1h-benzimidazol-2-yl]-,methyl ester", "albendazolum[latin]", "skf62979", "d015766", "proftril", "carbamicacid [5-(propylthio)-1h-benzimidazol-2-yl]- methylester", "methyl 5-(propylthio)-1h-benzo[d]imidazol-2-ylcarbamate", "endoplus", "metiazol", "752696[beilstein]", "methyl n-(6-propylsulfanyl-1h-benzoimidazol-2-yl)carbamate", "methyl-[5-(propylsulfanyl)-1h-benzimidazol-2-yl]carbamat", "valbazen", "cas-54965-21-8", "lurdex", "54965-21-8[rn]", "digezanol", "(5-propylsulfanyl-1h-benzoimidazol-2-yl)-carbamic acidmethyl ester", "sk&f; 62979", "5-(propylthio)-2-carbomethoxyaminobenzimidazole", "methyl [6-(propylsulfanyl)-1h-benzimidazol-2-yl]carbamate[acd/iupac name]", "o-methyl n-(5-(propylthio)-2-benzimidazolyl)carbamate", "methyl 5-(propylthio)-2-benzimidazolecarbamate"}|>, "2070" -> <|"DatabaseID" -> "SW01359", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "33283"], ExternalIdentifier["ChEBIID", "49105"], ExternalIdentifier["ChEBIID", "18385"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5819], ExternalIdentifier["ChemSpiderID", 1098], ExternalIdentifier["ChemSpiderID", 5967], ExternalIdentifier["ChemSpiderID", 10308]}, "IsomericSmiles" -> "Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "u08580"], ExternalIdentifier["KEGGID", "D02094"], ExternalIdentifier["KEGGID", "D08580"], ExternalIdentifier["KEGGID", "D03277"]}, "OfficialNames" -> <|"Indian Approved Name" -> "vitamin b1;thiamine hcl;thiamine propyl disulphide;thiamine;thiamine mononitrate", "Traditional Herbal Isolate" -> "vitamin b1", "Australia Approved Name" -> "THIAMINE HYDROCHLORIDE", "China Approved Name" -> "thiamine", "WHO Essential Medicine" -> "thiamine", "FDA Approved Drug" -> "THIAMINE;THIAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451652", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1130], ExternalIdentifier["PubChemCompoundID", 6202], ExternalIdentifier["PubChemCompoundID", 6042], ExternalIdentifier["PubChemCompoundID", 10762]}, "Synonyms" -> {"vitamin b1", "3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazoliumchloride", "apatate drape", "oryzanine", "beivon", "bethiamin", "oryzanin", "thiamine", "thiaminium chloride", "thiamin[wiki]", "thiamine[wiki]", "59-43-8[rn]", "aneurin[wiki]", "3581326[beilstein]", "thiamine(1+) chloride", "b-amin", "aurora ka-7821", "aneurine[wiki]", "2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-ol chloride", "tiamina[spanish][inn]", "200-425-3[einecs]", "2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl}ethan- 1-ol chloride", "thiamine vitamin b1", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazoliumchloride", "thiamine chloride", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride[acd/iupac name]", "2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanol", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride", "thiazolium 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl- chloride", "thiazolium 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl- chloride (1:1)", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-chloride", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl- chloride", "thiaminum[latin]", "thiamine chloride", "tiamina", "thiamine monochloride", "thiamine hydrochloride", "betaxin", "thiaminum", "thiadoxine", "thiamine hcl", "bequin", "biamine", "vitaneuron", "thiamine chloride hydrochloride", "aneurin", "beatine", "vitamin b1 hydrochloride", "clotiamina", "thiamin chloride", "vitaneurin", "bethiazine", "thiamin", "trophite", "aneurine hydrochloride", "antiberiberi factor", "aneurine mononitrate", "aneurine nitrate", "vitamin b1 mononitrate", "vitamin b1 nitrate", "betabion mononitrate", "vitamin b(sub 1) nitrate", "thiamine nitrate", "thiamine mononitrate", "208-537-4[einecs]", "thiamine(1+) ion", "92739-10-1[rn]", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride hydrochloride", "thiamine dichloride", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazoliumnitrate", "thiamine disulfide", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium nitrate[acd/iupac name]", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride hydrochloride", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl- nitrate (salt)", "component of stuartinic", "bevitex", "thiaminium", "thiazolium 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl- chloride hydrochloride(1:1:1)", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride hydrochloride (1:1:1)[acd/iupac name]", "tiaminal", "thiamine chloride hydrochloride", "thiamin hydrochloride", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium nitrate", "einecs 208-537-4", "vinothiam", "vitanon", "benerva", "thiamine nitrate[jp15]", "thiamine mononitrate[usp]", "beuion", "63-66-1[rn]", "thiaminium chloride hydrochloride", "3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazoliumchloridemonohydrochloride", "vitamin- b1 hydrochloride", "vitamin b1 (thiamine)", "betalin s", "vib", "bithiamin", "thiamine hcl (vitamin b1)", "eskapen", "thiamine nitrate (salt) (8ci)", "thiamine nitrate (salt)", "3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m-ethylthiazoliumnitrate(salt)", "thiavit", "vetalin s", "3851771[beilstein]", "bedome", "thiamine (vit b1)", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride hydrochloride (1:1:1)", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m-ethyl- nitrate (salt)", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium[acd/iupac name]", "hybee", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methylthiazoliumchloridemonohydrochloride", "thiamine monohydrochloride (8ci)", "vitamin b 1", "3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m- ethylthiazolium chloride monohydrochloride", "3-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-5-(2-hydroxy-ethyl)-4-methyl-thiazol-3-ium", "3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methylthiazoliumnitrate", "1967-03-8", "67-03-8[rn]", "troph-iron", "berin[wiki]", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-m- ethyl chloride monohydrochloride", "thiazolium 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-", "200-641-8[einecs]", "betabion", "metabolin", "begiolan", "chloride-hydrochloride salt of thiamine", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl- chloride monohydrochloride", "thiamol", "532-43-4[rn]", "532-43-4", "108631-50-1[rn]", "vitamin b hydrochloride", "bivatin", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium", "bivita", "thiaminal", "2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl}ethan-1-ol chloride chloride", "thiaminenitrate", "stuartinic", "bewon", "timijon", "vitamin b(sub 1) hydrochloride", "eskaphen", "3595616[beilstein]", "apate drops", "thiamine monohydrochloride", "thiamine hydrochloride[usp][jan][jp15]", "thiamin dichloride", "tiamidon", "thiamine(1+)", "3642937[beilstein]", "thiaminehydrochloride", "2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl}ethan- 1-ol chloride chloride", "70732-86-4[rn]", "biuno", "bevitine", "slowten", "thiamine(2+) dichloride", "cernevit-12", "3/8/1967", "337376-15-5", "thiazolium 3-[(4-ammonio-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl- chloride (1:2)", "3-[(4-ammonio-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-iumdichloride", "thd"}|>, "2071" -> <|"DatabaseID" -> "SW01360", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9468"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5218]}, "IsomericSmiles" -> "CCCCNc1ccc(cc1)C(=O)OCC[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00551"]}, "OfficialNames" -> <|"China Approved Name" -> "tetracaine", "WHO Essential Medicine" -> "tetracaine", "Australia Approved Name" -> "TETRACAINE;AMETHOCAINE", "FDA Approved Drug" -> "TETRACAINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5411]}, "Synonyms" -> {"amethocaine", "pontocaine", "dicaine", "tetracaine", "contralgin", "anetain", "uromucaesthin", "fissucain", "4-14-00-01172 (beilstein handbook reference)[beilstein]", "dikain", "94-24-6[rn]", "2-(dimethylamino)ethyl-4-(butylamino)benzolcarboxylat", "tetrakain[czech]", "laudocaine", "diaethylaminoaethanol ester der p-butylaminobenzoesaeure[german]", "cas-136-47-0", "202-316-6[einecs]", "4-butylamino-benzoic acid 2-dimethylamino-ethyl ester", "tetracaina[spanish][inn]", "intercain", "benzoic acid,4-butylamino,2-dimethylaminoethyl esterpantocain base", "4-14-00-01172", "tetracaine [usan:inn][inn][usan]", "tetracaine hydrochloride", "136-47-0[rn]", "mucaesthin", "metraspray", "amethocaine (tn)", "2-dimethylaminoethylester kyseliny p-butylaminobenzoove[czech]", "tetracainum[latin]", "4-butylamino-benzoic acid 2-dimethylamino-ethyl ester(tetracaine)", "2-(dimethylamino)ethyl p-(butylamino)benzoate", "tetrakain", "tetracainum [inn_la]", "4-(butylamino)benzoic acid 2-(dimethylamino)ethyl ester", "medicaine", "tetracaine[wiki][usp]", "benzoic acid 4-(butylamino)- 2-(dimethylamino)ethyl ester", "tetracainum", "meethobalm", "2-(dimethylamino)ethyl 4-(butylamino)benzoate[acd/iupac name]", "synera", "benzoic acid p-(butylamino)- 2-(dimethylamino)ethyl ester", "medihaler-tetracaine", "p-(butylamino)benzoic acid 2-(dimethylamino)ethyl ester", "rexocaine"}|>, "2072" -> <|"DatabaseID" -> "SW01361", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4940890]}, "IsomericSmiles" -> "C/C=C\\1/C[NH+]2CC[C@H]1C(=C)c3cc4c(cc[nH]4)cc3C2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pericalline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6436240]}, "Synonyms" -> {"gomezine", "pericalline", "tabernoschizine", "ls-66340", "2,5-ethano-2h-azocino(4,3-b)indole,4-ethylidene-1,3,4,5,6,7-hexahydro-6-methylene- (r-(e))- (9ci)", "chembl486306", "nsc 85631", "4-ethylidene-1", "2", "3463-93-2[rn]", "3463-93-2", "apparicine gomezine pericalline tabernoschizine", "apparicine (8ci)"}|>, "2073" -> <|"DatabaseID" -> "SW01362", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51137"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61825]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06148"]}, "IsomericSmiles" -> "C[NH+]1CCN2c3ccccc3Cc4ccccc4C2C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01358"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MIANSERIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68551]}, "Synonyms" -> {"mianserin hydrochloride", "mianserine hydrochloride", "bolvidon", "mianserine [inn-french]", "org gb 94", "5htt", "mianserin hydrochloride (jan/usan)[jan][usan]", "mianserin", "mianserina [inn-spanish]", "tolvon", "tolvin", "mianserinum [inn-latin]", "21535-47-7 24219-97-4 [mianserin]", "4280594[beilstein]", "mianseryna [polish]", "dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,chloride,hydrogensalt (1:1)", "bolvidon norval tolvon", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine hydrochloride", "athymil", "bolvidon;norval;tolvon", "24219-97-4[rn]", "lerivon", "hydrogenchloride- 2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine (1:1:1)", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo(c,f)-pyrazino(1,2-a)azepine monohydrochloride", "21535-47-7 24219-97-4", "mianserinhydrochloride", "dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,hydrochloride (1:1)", "tetramide (tn)", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "norval", "21535-47-7", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyryzino[1,2-a]azepine hydrochloride", "tetramide", "[21535-47-7]", "21535-47-7[rn]", "tolvan", "mianserin hydrochloride [usan:jan][jan][usan]", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride(1:1)[acd/iupac name]", "1,2,3,4,10,14b-hexahydro-2-methyl-dibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "gb 94", "dibenzo(c,f)pyrazino(1,2-a)azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,monohydrochloride", "mianserine", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "244-426-7[einecs]", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride(1:1)", "5ht transporter"}|>, "2074" -> <|"DatabaseID" -> "SW01362", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51137"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61825]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06148"]}, "IsomericSmiles" -> "C[NH+]1CCN2c3ccccc3Cc4ccccc4C2C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01358"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MIANSERIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68551]}, "Synonyms" -> {"mianserin hydrochloride", "mianserine hydrochloride", "bolvidon", "mianserine [inn-french]", "org gb 94", "5htt", "mianserin hydrochloride (jan/usan)[jan][usan]", "mianserin", "mianserina [inn-spanish]", "tolvon", "tolvin", "mianserinum [inn-latin]", "21535-47-7 24219-97-4 [mianserin]", "4280594[beilstein]", "mianseryna [polish]", "dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,chloride,hydrogensalt (1:1)", "bolvidon norval tolvon", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine hydrochloride", "athymil", "bolvidon;norval;tolvon", "24219-97-4[rn]", "lerivon", "hydrogenchloride- 2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine (1:1:1)", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo(c,f)-pyrazino(1,2-a)azepine monohydrochloride", "21535-47-7 24219-97-4", "mianserinhydrochloride", "dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,hydrochloride (1:1)", "tetramide (tn)", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "norval", "21535-47-7", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyryzino[1,2-a]azepine hydrochloride", "tetramide", "[21535-47-7]", "21535-47-7[rn]", "tolvan", "mianserin hydrochloride [usan:jan][jan][usan]", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride(1:1)[acd/iupac name]", "1,2,3,4,10,14b-hexahydro-2-methyl-dibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "gb 94", "dibenzo(c,f)pyrazino(1,2-a)azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,monohydrochloride", "mianserine", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "244-426-7[einecs]", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride(1:1)", "5ht transporter"}|>, "2075" -> <|"DatabaseID" -> "SW01362", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51137"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61825]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06148"]}, "IsomericSmiles" -> "C[NH+]1CCN2c3ccccc3Cc4ccccc4C2C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01358"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MIANSERIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68551]}, "Synonyms" -> {"mianserin hydrochloride", "mianserine hydrochloride", "bolvidon", "mianserine [inn-french]", "org gb 94", "5htt", "mianserin hydrochloride (jan/usan)[jan][usan]", "mianserin", "mianserina [inn-spanish]", "tolvon", "tolvin", "mianserinum [inn-latin]", "21535-47-7 24219-97-4 [mianserin]", "4280594[beilstein]", "mianseryna [polish]", "dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,chloride,hydrogensalt (1:1)", "bolvidon norval tolvon", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine hydrochloride", "athymil", "bolvidon;norval;tolvon", "24219-97-4[rn]", "lerivon", "hydrogenchloride- 2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine (1:1:1)", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo(c,f)-pyrazino(1,2-a)azepine monohydrochloride", "21535-47-7 24219-97-4", "mianserinhydrochloride", "dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,hydrochloride (1:1)", "tetramide (tn)", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "norval", "21535-47-7", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyryzino[1,2-a]azepine hydrochloride", "tetramide", "[21535-47-7]", "21535-47-7[rn]", "tolvan", "mianserin hydrochloride [usan:jan][jan][usan]", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride(1:1)[acd/iupac name]", "1,2,3,4,10,14b-hexahydro-2-methyl-dibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "gb 94", "dibenzo(c,f)pyrazino(1,2-a)azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,monohydrochloride", "mianserine", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "244-426-7[einecs]", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride(1:1)", "5ht transporter"}|>, "2076" -> <|"DatabaseID" -> "SW01362", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51137"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61825]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06148"]}, "IsomericSmiles" -> "C[NH+]1CCN2c3ccccc3Cc4ccccc4C2C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01358"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MIANSERIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68551]}, "Synonyms" -> {"mianserin hydrochloride", "mianserine hydrochloride", "bolvidon", "mianserine [inn-french]", "org gb 94", "5htt", "mianserin hydrochloride (jan/usan)[jan][usan]", "mianserin", "mianserina [inn-spanish]", "tolvon", "tolvin", "mianserinum [inn-latin]", "21535-47-7 24219-97-4 [mianserin]", "4280594[beilstein]", "mianseryna [polish]", "dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,chloride,hydrogensalt (1:1)", "bolvidon norval tolvon", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine hydrochloride", "athymil", "bolvidon;norval;tolvon", "24219-97-4[rn]", "lerivon", "hydrogenchloride- 2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine (1:1:1)", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo(c,f)-pyrazino(1,2-a)azepine monohydrochloride", "21535-47-7 24219-97-4", "mianserinhydrochloride", "dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,hydrochloride (1:1)", "tetramide (tn)", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "norval", "21535-47-7", "1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyryzino[1,2-a]azepine hydrochloride", "tetramide", "[21535-47-7]", "21535-47-7[rn]", "tolvan", "mianserin hydrochloride [usan:jan][jan][usan]", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride(1:1)[acd/iupac name]", "1,2,3,4,10,14b-hexahydro-2-methyl-dibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "gb 94", "dibenzo(c,f)pyrazino(1,2-a)azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,monohydrochloride", "mianserine", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride", "244-426-7[einecs]", "2-methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine hydrochloride(1:1)", "5ht transporter"}|>, "2077" -> <|"DatabaseID" -> "SW01363", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9772457], ExternalIdentifier["ChemSpiderID", 9772458]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01255"]}, "IsomericSmiles" -> "C[C@@H](Cc1ccccc1)NC(=O)[C@H](CCCC[NH3+])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04747"], ExternalIdentifier["KEGGID", "D08130"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Lisdexamfetamine", "FDA Approved Drug" -> "LISDEXAMFETAMINE DIMESYLATE"|>, "PharmGKBID" -> {"PA164748975", "PA164748975"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11597697], ExternalIdentifier["PubChemCompoundID", 11597698]}, "Synonyms" -> {"lisdexamfetamine", "lisdexamfetamine dimesylate", "vyvanse", "nrp104", "lisdexamfetamine (inn)", "alpha 1b-adrenoceptor", "alpha 1b- adrenoreceptor", "(2s)-2", "nrp-104", "608137-32-2", "lisdexamfetamine mesylate", "608137-33-3", "n-[(1s)-1-methyl-2-phenylethyl]-l-lysinamidedimethanesulfonate", "d08130", "lis-dexamfetamine dimesylate", "hexanamide 2,6-diamino-n-[(1s)-1-methyl-2-phenylethyl]- (2s)- methanesulfonate(1:2)", "unii-h645gul8kj", "(2s)-2,6-diamino-n-[(1s)-1-methyl-2-phenylethyl]hexanamide dimethanesulfonate", "lisdexamfetamine mesilate", "ls-187377", "chembl1201222", "nrp 104", "608137-32-2[rn]", "db01255"}|>, "2078" -> <|"DatabaseID" -> "SW01364", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20123471]}, "IsomericSmiles" -> "CC/C(=C(/C)\\C=C\\CC(C)CCCC(C)C)/C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "ethyl-3,7,11-trimethyl-24-dodecadienoate"|>, "Synonyms" -> {"ethyl-3,7,11-trimethyldodeca-2,4-dienoate", "ethyl-3,7,11-trimethyl-2,4-dodecadienoate"}|>, "2079" -> <|"DatabaseID" -> "SW01364", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20123471]}, "IsomericSmiles" -> "CC/C(=C(/C)\\C=C\\CC(C)CCCC(C)C)/C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "ethyl-3,7,11-trimethyl-24-dodecadienoate"|>, "Synonyms" -> {"ethyl-3,7,11-trimethyldodeca-2,4-dienoate", "ethyl-3,7,11-trimethyl-2,4-dodecadienoate"}|>, "2080" -> <|"DatabaseID" -> "SW01365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18027]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01534"]}, "IsomericSmiles" -> "CC(CC(C)(C)O)OC(C(Cl)(Cl)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07325"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Chlorhexadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19094]}, "Synonyms" -> {"chlorhexadol", "chloralodol", "medodorm", "mechloral", "mecoral", "chlorhexadol [ban]", "2-pentanol 2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)-", "dea no. 2510", "3563-58-4", "einecs 222-634-9", "chloralodolum[latin]", "3563-58-4[rn]", "2-hydroxy-2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentane", "2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol", "chloralodolum [inn-latin]", "2-methyl-4-[(2,2,2-trichloro-1-hydroxyethyl)oxy]pentan-2-ol", "lora", "222-634-9[einecs]", "2-methyl-2-hydroxy-4-(2,2,2-trichloro-1-hydroxyethoxy)pentane", "cloralodol [inn-spanish]", "2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)-2-pentanol[acd/iupac name]", "cloralodol[spanish][inn]"}|>, "2081" -> <|"DatabaseID" -> "SW01365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18027]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01534"]}, "IsomericSmiles" -> "CC(CC(C)(C)O)OC(C(Cl)(Cl)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07325"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Chlorhexadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19094]}, "Synonyms" -> {"chlorhexadol", "chloralodol", "medodorm", "mechloral", "mecoral", "chlorhexadol [ban]", "2-pentanol 2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)-", "dea no. 2510", "3563-58-4", "einecs 222-634-9", "chloralodolum[latin]", "3563-58-4[rn]", "2-hydroxy-2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentane", "2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol", "chloralodolum [inn-latin]", "2-methyl-4-[(2,2,2-trichloro-1-hydroxyethyl)oxy]pentan-2-ol", "lora", "222-634-9[einecs]", "2-methyl-2-hydroxy-4-(2,2,2-trichloro-1-hydroxyethoxy)pentane", "cloralodol [inn-spanish]", "2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)-2-pentanol[acd/iupac name]", "cloralodol[spanish][inn]"}|>, "2082" -> <|"DatabaseID" -> "SW01365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18027]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01534"]}, "IsomericSmiles" -> "CC(CC(C)(C)O)OC(C(Cl)(Cl)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07325"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Chlorhexadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19094]}, "Synonyms" -> {"chlorhexadol", "chloralodol", "medodorm", "mechloral", "mecoral", "chlorhexadol [ban]", "2-pentanol 2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)-", "dea no. 2510", "3563-58-4", "einecs 222-634-9", "chloralodolum[latin]", "3563-58-4[rn]", "2-hydroxy-2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentane", "2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol", "chloralodolum [inn-latin]", "2-methyl-4-[(2,2,2-trichloro-1-hydroxyethyl)oxy]pentan-2-ol", "lora", "222-634-9[einecs]", "2-methyl-2-hydroxy-4-(2,2,2-trichloro-1-hydroxyethoxy)pentane", "cloralodol [inn-spanish]", "2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)-2-pentanol[acd/iupac name]", "cloralodol[spanish][inn]"}|>, "2083" -> <|"DatabaseID" -> "SW01365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18027]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01534"]}, "IsomericSmiles" -> "CC(CC(C)(C)O)OC(C(Cl)(Cl)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07325"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Chlorhexadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19094]}, "Synonyms" -> {"chlorhexadol", "chloralodol", "medodorm", "mechloral", "mecoral", "chlorhexadol [ban]", "2-pentanol 2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)-", "dea no. 2510", "3563-58-4", "einecs 222-634-9", "chloralodolum[latin]", "3563-58-4[rn]", "2-hydroxy-2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentane", "2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol", "chloralodolum [inn-latin]", "2-methyl-4-[(2,2,2-trichloro-1-hydroxyethyl)oxy]pentan-2-ol", "lora", "222-634-9[einecs]", "2-methyl-2-hydroxy-4-(2,2,2-trichloro-1-hydroxyethoxy)pentane", "cloralodol [inn-spanish]", "2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)-2-pentanol[acd/iupac name]", "cloralodol[spanish][inn]"}|>, "2084" -> <|"DatabaseID" -> "SW01366", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)nc([nH]2)N)Br", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01666"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bropirimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65457]}, "Synonyms" -> {"bropirimine", "5-bromo-6-phenylisocytosine", "c10h8brn3o", "56741-95-8", "2-amino-5-bromo-6-phenylpyrimidin-4-ol", "abpp", "2-amino-5-bromo-6-phenyl-4(3h)-pyrimidinone", "bropirimina [spanish]", "bropiriminum [latin]", "2-amino-5-bromo-4-hydroxy-6-phenylpyrimidine"}|>, "2085" -> <|"DatabaseID" -> "SW01367", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 46175]}, "IsomericSmiles" -> "Cn1c2c(c(=O)n(c1=O)C)n(cn2)CC3OCCO3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03898"]}, "OfficialNames" -> <|"China Approved Name" -> "doxofylline", "Indian Approved Name" -> "doxofylline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 50942]}, "Synonyms" -> {"maxivent", "abc 12/3", "doxofylline", "doxophylline", "ventax", "ansimar", "dioxyfilline", "7-[1,3]dioxolan-2-ylmethyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione", "abc-12/3", "doxofilina [inn-spanish]", "7-(1,3-dioxolan-2-ylmethyl)theophylline", "ansimar;", "doxofylline [usan:inn][inn][usan]", "69975-86-6", "doxofylline[usan]", "2-(7'-teofillinmetil)-1,3-diossolano[italian]", "maxivent (tn)", "doxofilina[spanish][inn]", "7-((1,3-dioxolan-2-yl)methyl)-1,3-dimethyl-1h-purine-2,6(3h,7h)-dione", "69975-86-6[rn]", "7-(1,3-dioxolan-2-ylmethyl)-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione", "doxofyllinum[latin]", "1h-purine-2,6-dione 7-(1,3-dioxolan-2-ylmethyl)-3,7-dihydro-1,3-dimethyl-", "ansimar;maxivent", "7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione[acd/iupac name]", "2-(7'-theophyllinemethyl)-1,3-dioxolane", "79975-97-0", "theophylline 7-(1,3-dioxolan-2-ylmethyl)-", "7-(1,3-dioxolon-2-ylmethyl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-purindion", "5-26-14-00120 (beilstein handbook reference)[beilstein]", "1h-purine-2,6-dione 3,7-dihydro-7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethyl- (9ci)", "274-239-6[einecs]", "doxofyllinum [inn-latin]"}|>, "2086" -> <|"DatabaseID" -> "SW01368", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "102484"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5151]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00263"]}, "IsomericSmiles" -> "Cc1c(noc1[N-]S(=O)(=O)c2ccc(cc2)N)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00450"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFISOXAZOLE;SULFISOXAZOLE DIOLAMINE"|>, "PharmGKBID" -> "PA164748964", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5344]}, "Synonyms" -> {"gantrisin", "amidoxal", "sulfofurazole", "sulfisoxazol", "sulfisoxasole", "sulphafurazole", "sulfafurazole", "sulfafurazol", "sulfisoxazole", "sulfaisoxazole", "gantrisine", "uritrisin", "sulfalar", "roxosul", "soxisol", "entusul", "sulfazin", "bactesulf", "vagilia", "soxomide", "sk-soxazole", "sulfapolar", "sulfizol", "sosol", "sulfizole", "novosaxazole", "sulphafurazolum", "sulphisoxazol", "alphazole", "sulphafuraz", "accuzole", "sulfizin", "sulfadimethylisoxazole", "sulphafurazol", "soxitabs", "sulphaisoxazole", "soxazole", "dorsulfan warthausen", "neoxazol", "ganda", "sulphofurazole", "sulfagan", "urogan", "sulfisin", "gantrisona", "sulfasoxazole", "thiasin", "renosulfan", "novazolo", "cosoxazole", "urisoxin", "stansin", "sulfisoxazole dialamine", "resoxol", "tl-azole", "entusil", "astrazolo", "neazolin", "sulbio", "pancid", "azo gantrisin", "roxoxol", "azosulfizin", "sulfoxol", "saxosozine", "koro-sulf", "dorsulfan", "gantrosan", "unisulf", "roxosul tablets", "soxamide", "norilgan-s", "sulfisonazole", "isoxamin", "chemouag", "barazae", "suloxsol", "sulfagen", "soxo", "v-sul", "g-sox", "j-sul", "sulsoxin", "sodizole", "3 4-dimethyl-5-sulfanilamidoisoxazole", "sulphafurazole", "pediazole (erythromycin (erythromycin ethylsuccinate) + sulfisoxazole acetyl)_mixture", "sulfafurazolum [inn_la]", "n(sup 1)-(3,4-dimethyl-5-isoxazolyl)-sulfanilamide", "n1-(3,4-dimethyl-5-isoxazolyl)sulfanilamide", "dhps", "5-(p-aminobenzenesulfonamido)-3,4-dimethylisooxazole", "sulfafurazole(siz)", "4-27-00-04747 (beilstein handbook reference)[beilstein]", "5-(4-aminophenylsulfonamido)-3,4-dimethylisoxazole", "3,4-dimethyl-5-sulphonamidoisoxazole", "5-sulfanilamido-3,4-dimethyl-isoxazole", "sulfasan", "n(sup1)-(3,4-dimethyl-5-isoxazolyl)sulfanilamide", "ec 2.5.1.15", "3,4-dimethylisoxazole-5-sulfanilamide", "sulfafurazolum[latin]", "sulphadimethylisoxazole", "us-67.", "sulfisoxazole diolamine", "2200-44-4[rn]", "n(sup 1)-(3,4-dimethyl-5-isoxazolyl)sulfanilamide", "sulfanilamide n1- (3 4-dimethyl-5-isoxazolyl)-", "sulfisoxazole[wiki]", "gantrizin", "5-(p-aminobenzenesulfonamido)-3,4-dimethylisoxazole", "sulfisoxazole;", "solfafurazolo [dcit]", "[(4-aminophenyl)sulfonyl](3,4-dimethylisoxazol-5-yl)amine", "4-amino-n-(3,4-dimethyl-isoxazol-5-yl)-benzenesulfonamide", "207522-06-3[rn]", "4-amino-n-(3,4-dimethylisoxazol-5-yl)-benzenesulfonamide", "benzenesulfonamide 4-amino-n- (3 4-dimethyl-5-isoxazolyl)-", "3,4-dimethylisoaxazole-5-sulfanilimide", "n(sup 1)-(3,4-dimethyl-5-isoxazolyl)sulphanilamide", "4-amino-n-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide[acd/iupac name]", "5-sulphanilamido-3,4-dimethyl-isoxazole", "4-amino-n-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide", "n'-(3,4)dimethylisoxazol-5-yl-sulphanilamide", "gantrisin (tn)", "sulphisoxazole", "sulfanilamide n(sup1)-(3 4-dimethyl-5-isoxazolyl)-", "sulfafurazole[wiki]", "sulfafurazole", "sulfanilamide n(sup 1)-(3,4-dimethyl-5-isoxazolyl)-", "4-amino-n-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide", "3,4-dimethyl-5-sulfonamidoisoxazole", "5-(p-aminobenzenesulphonamido)-3,4-dimethylisoxazole", "u.s. 67", "127-69-5[rn]", "eryzole", "u.s.-67", "5-(p-aminobenzenesulfonamido)-3,4-dimethylisooxale", "sulfafurazole;gantrisin pediatric", "sulfisoxazole - carc.", "3,4-dimethyl-5-sulfanilamidoisoxazole", "6155-81-3[rn]", "4299-60-9 (diolamine)", "n(sup1)-(3 4-dimethyl-5-isoxazolyl)sulfanilamide", "3,4-dimethyl-5-sulphanilamidoisoxazole", "5-(4-aminophenylsulfonamido)-3,4-dimethylisoxazole", "sulfasol", "benzenesulfonamide 4-amino-n-(3,4-dimethyl-5-isoxazolyl)-", "5-sulfanilamido-3,4-dimethylisoxazole", "sulfanilamide n1-(3,4-dimethyl-5-isoxazolyl)-", "pediazole", "3,4-dimethylisoxazole-5-sulphanilamide", "sulfafurazole gantrisin pediatric", "204-858-9[einecs]", "sulfisoxazolum", "urisoxin,", "renazone plus tab (ammonium chloride + atropine sulfate + hyoscyamine hydrobromide + scopolamine hydrobromide + sulfisoxazole)_mixture", "4-amino-n-(3,4-dimethyl-5-isoxazolyl)benzenesulphonamide", "3 4-dimethyl-5-sulfonamidoisoxazole", "dihydropteroate pyrophosphorylase", "si", "sulfazin (van)", "3 4-dimethylisoxale-5-sulfanilamide"}|>, "2087" -> <|"DatabaseID" -> "SW01369", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63613"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4308]}, "IsomericSmiles" -> "Cc1ccnc2c1NC(=O)c3cccnc3N2C4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00435"]}, "OfficialNames" -> <|"China Approved Name" -> "nevirapine", "Indian Approved Name" -> "nevirapine", "WHO Essential Medicine" -> "nevirapine;nevirapine", "Australia Approved Name" -> "NEVIRAPINE", "FDA Approved Drug" -> "NEVIRAPINE;Nevirapine"|>, "PharmGKBID" -> "PA450616", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4463]}, "Synonyms" -> {"nevirapine", "viramune (tn)", "bi-rg-587", "nvp", "viramune", "129618-40-2", "viramune[wiki]", "2hny", "6855-48-7[rn]", "birg587", "nevirapine anhydrous", "11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-on", "11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one; nev; nvp", "2-cyclopropyl-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one", "129681-40-2", "dipyridodiazepinone nevirapine", "129618-40-2[rn]", "viramune xr", "1vrt", "11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido[3,2-b',3'-e][1,4]diazepin-6-one", "nev", "viramune bi-rg 587", "11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one[acd/iupac name]", "11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one", "6h-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one 11-cyclopropyl-5,11-dihydro-4-methyl-", "5-cyclopropyl-9-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one", "11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido[2,3-e:3',2'-b][1,4]diazepin-6-one", "6h-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one 11-cyclopropyl-5,11-dihydro-4-methyl-", "11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one", "bi rg 587", "birg 0587", "nevirapine[wiki]", "11-cyclopropyl-4-methyl-5h-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6(11h)-one", "viramune;bi-rg 587", "viramune(tm)", "nevirapine [usan:inn][inn][usan]", "nevirapine [inn_en]", "d019829", "5-cyclopropyl-9-methyl-5,10-dihydro-4,5,6,10-tetra"}|>, "2088" -> <|"DatabaseID" -> "SW01370", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141120]}, "IsomericSmiles" -> "c1ccc-2c(c1)C[C@@H]3c4c2c5c(cc4CC[NH2+]3)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anonaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160597]}, "Synonyms" -> {"anonaine", "anonain", "(-)-annonaine", "chebi:524826", "(7ar)-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline[acd/iupac name]", "chembl401798", "(r)-6,7,7a,8-tetrahydro-5h-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinoline", "(7ar)-6", "1862-41-5[rn]", "5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline 6,7,7a,8-tetrahydro- (r)-", "5h-1,3-benzodioxolo[6,5,4-de]benzo[g]quinoline 6,7,7a,8-tetrahydro- (7ar)-", "kst-1a2712", "kst-1a2711", "ac1q6zr1", "ac1l4nwo"}|>, "2089" -> <|"DatabaseID" -> "SW01371", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4518"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 580857]}, "IsomericSmiles" -> "C/C=C(/C(=C/C)/c1ccc(cc1)O)\\c2ccc(cc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00898"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DIENESTROL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 667476]}, "Synonyms" -> {"oestrodiene", "dienoestrol", "dienestrol", "restrol", "synestrol", "oestrasid", "oestrodienol", "estrodienol", "dienoestrol bp", "dehydrostilbestrol", "phenol 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis- (e,e)- (9ci)", "4,4'-dihydroxy-g,d-diphenyl-b,d-hexadiene", "dienestrol (e,e)", "3,4-bis(4-hydroxyphenyl)-2,4-hexadiene", "phenol 4,4'-((1e,2e)-1,2-diethylidene-1,2-ethanediyl)bis-", "phenol 4,4'-(diethylideneethylene)di- trans- (e,e)-", "estragard", "dienestrol[wiki][usp]", "oestrovis", "dehydrostilboestrol", "4,4'-(diethylideneethylene)diphenol", "z,z-dienestrol", "(e,e)-dienestrol", "4,4'-(2e,4e)-hexa-2,4-diene-3,4-diyldiphenol", "phenol 4,4'-(diethylideneethylene)di-", "phenol 4,4'-[(1e,2e)-1,2-diethylidene-1,2-ethanediyl]bis-", "dinovex", "dv (tn)", "estan", "35495-11-5[rn]", "teserene", "sexadien", "retalon", "dv[formula]", "dienestrolum[latin]", "dinestrol", "follormon", "estraguard", "cycladiene", "para-dien", "dienoestrolum", "di(para-oxyphenyl)-2,4-hexadiene", "di(p-oxyphenyl)-2,4-hexadiene", "follidiene", "2,4-hexadiene 3,4-bis(4-hydroxyphenyl)-", "4-[1-[(e)-ethylidene]-2-(4-hydroxyphenyl)-(e)-2-butenyl]phenol", "gynefollin", "84-17-3 13029-44-2 [//e,e//]", "84-17-3 13029-44-2", "para,para'-(diethylideneethylene)diphenol", "dv", "phenol 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis- (9ci)", "dienestrol [usan:inn][inn][usan]", "84-17-3[rn]", "agaldog", "dienol", "3,4-bis(p-hydroxyphenyl)-2,4-hexadiene", "3,4-bis(para-hydroxyphenyl)-2,4-hexadiene", "willnestrol", "22090-87-5[rn]", "hormofemin", "4,4'-(1,2-diethylidene-1,2-ethanediyl)bisphenol", "dienestrolo [dcit]", "13029-44-2[rn]", "oestroral", "201-519-7[einecs]", "estroral", "p,p'-(diethylideneethylene)diphenol"}|>, "2090" -> <|"DatabaseID" -> "SW01372", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65251]}, "IsomericSmiles" -> "C=CCc1ccc(c(c1)c2cc(ccc2O)CC=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "magnolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72300]}, "Synonyms" -> {"magnolol", "5", "dehydrodichavicol", "528-43-8", "[1,1'-biphenyl]-2,2'-diol 5,5'-di-2-propen-1-yl-", "1u2r dq cr bq e2u1[wln]", "5,5'-di(prop-2-en-1-yl)biphenyl-2,2'-diol", "528-43-8[rn]", "5,5'-diallyl-biphenyl-2,2'-diol", "2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol", "5,5'-diallylbiphenyl-2,2'-diol", "2", "honokiol[wiki]", "5,5'-di-2-propenyl-[1,1'-biphenyl]-2,2'-diol", "nsc 293099", "2,2'-bichavicol", "(1", "[1,1'-biphenyl]-2,2'-diol 5,5'-di-2-propenyl-", "2,2'-dihydroxy-5,5'-diallylbiphenyl", "5,5'-diallyl-2,2'-biphenyldiol", "5,5'-diallyl-[1,1'-biphenyl]-2,2'-diol", "mangolol", "5,5'-diallyl-2,2'-dihydroxybiphenyl", "5,5''-diallyl-biphenyl-2,2''-diol"}|>, "2091" -> <|"DatabaseID" -> "SW01373", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64312]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01580"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccccc1OCC=C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01806"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "OXPRENOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71172]}, "Synonyms" -> {"oxprenolol hydrochloride", "evinrozit", "slow-trasicor", "rixiprol", "vrachor", "ranidrox", "secondafil", "trepress", "okuspurecol", "flecor", "drospfta;ome", "1-[2-(allyloxy)phenoxy]-3-(isopropylamino)-2-propanolhydrochloride (1:1)[acd/iupac name]", "229-260-5[einecs]", "(1)-(3-(2-(allyloxy)phenoxy)-2-hydroxypropyl)isopropylammoniumchloride", "1-[2-(allyloxy)phenoxy]-3-(isopropylamino)propan-2-olhydrochloride (1:1)", "(-)-1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanolhydrochloride", "[6452-73-9]", "oxprenololum [inn-latin]", "coretal", "1-[(1-methylethyl)amino]-3-{[2-(prop-2-en-1-yloxy)phenyl]oxy}propan-2-olhydrochloride", "dl-alprenolol hydrochloride", "okuspurecol (tn)", "6452-73-9 (hydrochloride)", "trasicor", "(1)-1-(o-(allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol", "1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride", "laracor(hydrochloride)", "coretal (hydrochloride)", "1-(isopropylamino)-2-hydroxy-3-(o-(allyloxy)phenoxy)propane", "2-propanol 1-((1-methylethyl)amino)-3-(2-(2-propenyloxy)phenoxy)- hydrochloride", "trasicor (hydrochloride)", "245-358-0[einecs]", "laracor (hydrochloride)", "oxprenolol.hcl", "oxprenolol hydrochloride [usan:jan][jan][usan]", "oxprenolol", "toxic solid organic n.o.s. (oxprenolol hydrochloride)", "1-[2-(allyloxy)phenoxy]-3-(isopropylamino)-2-propanol", "6452-73-9[rn]", "trasacor (hydrochloride)", "trasacor", "slow-pren (hydrochloride)", "1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-2-propanol hydrochloride", "osprenololo [dcit]", "beta-2 adrenoceptor", "c-39089-ba", "dl-oxprenolol", "ciba 39089ba", "slow-pren", "2-propanol 1-(o-allyloxyphenoxy)-3-isopropylamino- hydrochloride", "(+)-1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanolhydrochloride", "(+)-1-(o-(allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol", "22972-97-0[rn]", "beta-2 adrenoreceptor", "3-[(methylethyl)amino]-1-(2-prop-2-enyloxyphenoxy)propan-2-ol,chloride", "1-(o-(allyloxy)phenoxy)-3-(isopropylamino)-2-propanol", "(+-)-oxprenolol", "2-propanol 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]- hydrochloride (1:1)", "laracor", "oxprenolol[wiki]", "1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yloxy)phenoxy]propan-2-ol hydrochloride (1:1)", "oxiprenolol hydrochloride"}|>, "2092" -> <|"DatabaseID" -> "SW01373", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64312]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01580"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccccc1OCC=C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01806"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "OXPRENOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71172]}, "Synonyms" -> {"oxprenolol hydrochloride", "evinrozit", "slow-trasicor", "rixiprol", "vrachor", "ranidrox", "secondafil", "trepress", "okuspurecol", "flecor", "drospfta;ome", "1-[2-(allyloxy)phenoxy]-3-(isopropylamino)-2-propanolhydrochloride (1:1)[acd/iupac name]", "229-260-5[einecs]", "(1)-(3-(2-(allyloxy)phenoxy)-2-hydroxypropyl)isopropylammoniumchloride", "1-[2-(allyloxy)phenoxy]-3-(isopropylamino)propan-2-olhydrochloride (1:1)", "(-)-1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanolhydrochloride", "[6452-73-9]", "oxprenololum [inn-latin]", "coretal", "1-[(1-methylethyl)amino]-3-{[2-(prop-2-en-1-yloxy)phenyl]oxy}propan-2-olhydrochloride", "dl-alprenolol hydrochloride", "okuspurecol (tn)", "6452-73-9 (hydrochloride)", "trasicor", "(1)-1-(o-(allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol", "1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanol hydrochloride", "laracor(hydrochloride)", "coretal (hydrochloride)", "1-(isopropylamino)-2-hydroxy-3-(o-(allyloxy)phenoxy)propane", "2-propanol 1-((1-methylethyl)amino)-3-(2-(2-propenyloxy)phenoxy)- hydrochloride", "trasicor (hydrochloride)", "245-358-0[einecs]", "laracor (hydrochloride)", "oxprenolol.hcl", "oxprenolol hydrochloride [usan:jan][jan][usan]", "oxprenolol", "toxic solid organic n.o.s. (oxprenolol hydrochloride)", "1-[2-(allyloxy)phenoxy]-3-(isopropylamino)-2-propanol", "6452-73-9[rn]", "trasacor (hydrochloride)", "trasacor", "slow-pren (hydrochloride)", "1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-2-propanol hydrochloride", "osprenololo [dcit]", "beta-2 adrenoceptor", "c-39089-ba", "dl-oxprenolol", "ciba 39089ba", "slow-pren", "2-propanol 1-(o-allyloxyphenoxy)-3-isopropylamino- hydrochloride", "(+)-1-(o-allyloxyphenoxy)-3-isopropylamino-2-propanolhydrochloride", "(+)-1-(o-(allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol", "22972-97-0[rn]", "beta-2 adrenoreceptor", "3-[(methylethyl)amino]-1-(2-prop-2-enyloxyphenoxy)propan-2-ol,chloride", "1-(o-(allyloxy)phenoxy)-3-(isopropylamino)-2-propanol", "(+-)-oxprenolol", "2-propanol 1-[(1-methylethyl)amino]-3-[2-(2-propen-1-yloxy)phenoxy]- hydrochloride (1:1)", "laracor", "oxprenolol[wiki]", "1-(propan-2-ylamino)-3-[2-(prop-2-en-1-yloxy)phenoxy]propan-2-ol hydrochloride (1:1)", "oxiprenolol hydrochloride"}|>, "2093" -> <|"DatabaseID" -> "SW01374", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6915]}, "IsomericSmiles" -> "CC[NH+](CC)CCOC(=O)c1ccc(cc1)OCC", "OfficialNames" -> <|"NPC Approved Name" -> "paretoxicaina"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7183]}, "Synonyms" -> {"4-ethoxybenzoic acid 2-(diethylamino)ethyl ester", "parethoxicainum", "b-diethylaminoethyl p-ethoxybenzoate", "paretoxicaina [inn-spanish]", "brn 2586492", "benzoic acid p-ethoxy- 2-(diethylamino)ethyl ester", "2-(diethylamino)ethyl 4-ethoxybenzoate[acd/iupac name]", "parethoxycaine", "intracaine", "parethoxycaine[inn]", "2-(diethylamino)ethyl 4-ethoxybenzoate", "2-diethylaminoethyl 4-ethoxybenzoate", "parethoxycaine [inn]", "4-10-00-00396 (beilstein handbook reference)[beilstein]", "4-10-00-00396[beilstein]", "paretoxicaina[spanish][inn]", "2-(diethylamino)ethyl-4-ethoxybenzoate", "4-ethoxy-benzoic acid 2-diethylamino-ethyl ester", "94-23-5[rn]", "parethoxycainum[latin]", "parethoxycainum [inn-latin]", "diethoxin", "benzoic acid 4-ethoxy- 2-(diethylamino)ethyl ester"}|>, "2094" -> <|"DatabaseID" -> "SW01375", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6950"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4060]}, "IsomericSmiles" -> "C[NH+]1CCN2c3c(cccn3)Cc4ccccc4C2C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00563"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MIRTAZAPINE", "FDA Approved Drug" -> "MIRTAZAPINE"|>, "PharmGKBID" -> "PA450522", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4205]}, "Synonyms" -> {"remeron", "remeron soltab", "mepirzepine", "remergon", "mirtazapine", "(rs)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino-(2,1-a)pyrido(2,3-c)(2)benzazepine", "2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine", "61337-67-5[rn]", "1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine", "mirtazapine [usan:ban:inn][inn][usan]", "mirtazapinum[latin]", "5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8(13),9,11,15,17-hexaene", "1,2,3,4,10,14b-hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine", "6-azamianserin", "rexer", "2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin", "norset", "zispin[wiki]", "61337-87-9[rn]", "promyrtil", "remeron;avanza", "[85650-52-8]", "mirtazepine", "5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8(13),9,11,16,18-hexaene", "mirtazapine (jan/usan)[jan][usan]", "pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 1,2,3,4,10,14b-hexahydro-2-methyl-", "azamianserin", "2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine[acd/iupac name]", "(14br)-2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine", "remergil[wiki]", "mfcd00865427", "remeron (tn)", "remergil", "zispin", "reflex", "61337-67-5", "288-060-6[einecs]", "549345[beilstein]", "85650-52-8[rn]", "mirtazapina[spanish][inn]", "remeron[wiki]", "pyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine 1,2,3,4,10,14b-hexahydro-2-methyl-", "mirtazapine[wiki]", "mirtazapine (remeron avanza)"}|>, "2095" -> <|"DatabaseID" -> "SW01375", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6950"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4060]}, "IsomericSmiles" -> "C[NH+]1CCN2c3c(cccn3)Cc4ccccc4C2C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00563"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MIRTAZAPINE", "FDA Approved Drug" -> "MIRTAZAPINE"|>, "PharmGKBID" -> "PA450522", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4205]}, "Synonyms" -> {"remeron", "remeron soltab", "mepirzepine", "remergon", "mirtazapine", "(rs)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino-(2,1-a)pyrido(2,3-c)(2)benzazepine", "2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine", "61337-67-5[rn]", "1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine", "mirtazapine [usan:ban:inn][inn][usan]", "mirtazapinum[latin]", "5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8(13),9,11,15,17-hexaene", "1,2,3,4,10,14b-hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine", "6-azamianserin", "rexer", "2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin", "norset", "zispin[wiki]", "61337-87-9[rn]", "promyrtil", "remeron;avanza", "[85650-52-8]", "mirtazepine", "5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8(13),9,11,16,18-hexaene", "mirtazapine (jan/usan)[jan][usan]", "pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 1,2,3,4,10,14b-hexahydro-2-methyl-", "azamianserin", "2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine[acd/iupac name]", "(14br)-2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine", "remergil[wiki]", "mfcd00865427", "remeron (tn)", "remergil", "zispin", "reflex", "61337-67-5", "288-060-6[einecs]", "549345[beilstein]", "85650-52-8[rn]", "mirtazapina[spanish][inn]", "remeron[wiki]", "pyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine 1,2,3,4,10,14b-hexahydro-2-methyl-", "mirtazapine[wiki]", "mirtazapine (remeron avanza)"}|>, "2096" -> <|"DatabaseID" -> "SW01375", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6950"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4060]}, "IsomericSmiles" -> "C[NH+]1CCN2c3c(cccn3)Cc4ccccc4C2C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00563"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MIRTAZAPINE", "FDA Approved Drug" -> "MIRTAZAPINE"|>, "PharmGKBID" -> "PA450522", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4205]}, "Synonyms" -> {"remeron", "remeron soltab", "mepirzepine", "remergon", "mirtazapine", "(rs)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino-(2,1-a)pyrido(2,3-c)(2)benzazepine", "2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine", "61337-67-5[rn]", "1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine", "mirtazapine [usan:ban:inn][inn][usan]", "mirtazapinum[latin]", "5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8(13),9,11,15,17-hexaene", "1,2,3,4,10,14b-hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine", "6-azamianserin", "rexer", "2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin", "norset", "zispin[wiki]", "61337-87-9[rn]", "promyrtil", "remeron;avanza", "[85650-52-8]", "mirtazepine", "5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8(13),9,11,16,18-hexaene", "mirtazapine (jan/usan)[jan][usan]", "pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 1,2,3,4,10,14b-hexahydro-2-methyl-", "azamianserin", "2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine[acd/iupac name]", "(14br)-2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine", "remergil[wiki]", "mfcd00865427", "remeron (tn)", "remergil", "zispin", "reflex", "61337-67-5", "288-060-6[einecs]", "549345[beilstein]", "85650-52-8[rn]", "mirtazapina[spanish][inn]", "remeron[wiki]", "pyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine 1,2,3,4,10,14b-hexahydro-2-methyl-", "mirtazapine[wiki]", "mirtazapine (remeron avanza)"}|>, "2097" -> <|"DatabaseID" -> "SW01375", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6950"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4060]}, "IsomericSmiles" -> "C[NH+]1CCN2c3c(cccn3)Cc4ccccc4C2C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00563"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MIRTAZAPINE", "FDA Approved Drug" -> "MIRTAZAPINE"|>, "PharmGKBID" -> "PA450522", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4205]}, "Synonyms" -> {"remeron", "remeron soltab", "mepirzepine", "remergon", "mirtazapine", "(rs)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino-(2,1-a)pyrido(2,3-c)(2)benzazepine", "2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine", "61337-67-5[rn]", "1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine", "mirtazapine [usan:ban:inn][inn][usan]", "mirtazapinum[latin]", "5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8(13),9,11,15,17-hexaene", "1,2,3,4,10,14b-hexahydro-2-methylpyrazino(2,1-a)pyrido(2,3-c)benzazepine", "6-azamianserin", "rexer", "2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin", "norset", "zispin[wiki]", "61337-87-9[rn]", "promyrtil", "remeron;avanza", "[85650-52-8]", "mirtazepine", "5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8(13),9,11,16,18-hexaene", "mirtazapine (jan/usan)[jan][usan]", "pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 1,2,3,4,10,14b-hexahydro-2-methyl-", "azamianserin", "2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine[acd/iupac name]", "(14br)-2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine", "remergil[wiki]", "mfcd00865427", "remeron (tn)", "remergil", "zispin", "reflex", "61337-67-5", "288-060-6[einecs]", "549345[beilstein]", "85650-52-8[rn]", "mirtazapina[spanish][inn]", "remeron[wiki]", "pyrazino(2,1-a)pyrido(2,3-c)(2)benzazepine 1,2,3,4,10,14b-hexahydro-2-methyl-", "mirtazapine[wiki]", "mirtazapine (remeron avanza)"}|>, "2098" -> <|"DatabaseID" -> "SW01376", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 139688]}, "IsomericSmiles" -> "c1ccc(cc1)CN(CC2=[NH+]CCN2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02950"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ANTAZOLINE PHOSPHATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 158798]}, "Synonyms" -> {"antazoline phosphate salt", "antazoline phosphate", "spectrum1500126", "2-((n-benzylanilino)methyl)-2-imidazoline phosphate (1:1)", "ac1l4kmx", "(2-imidazolin-2-ylmethyl)phenylbenzylamine phosphoric acid", "154-68-7 91-75-8 [antazoline]", "vasocon-a", "154-68-7[rn]", "n-benzyl-4,5-dihydro-n-phenyl-1h-imidazole-2-methylamine monophosphate", "mls001148180", "antazoline phosphate[usp]", "154-68-7 91-75-8", "a3766_sigma", "2-(n-benzylanilinomethyl)-2-imidazoline", "1h-imidazole-2-methanamine,4,5-dihydro-n-phenyl-n-(phenylmethyl)- phosphate (1:1)", "mls000028623", "a3766_fluka", "unii-vpr5fph326", "antazoline phosphate (usp)", "205-831-4[einecs]", "n-benzyl-n-(4,5-dihydro-1h-imidazol-2-ylmethyl)anilinephosphate (1:1)[acd/iupac name]", "91-75-8[rn]"}|>, "2099" -> <|"DatabaseID" -> "SW01377", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88054]}, "IsomericSmiles" -> "Cc1cc2c(c(c1)[O-])C(=O)c3c(ccc(c3C2=O)[O-])[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "helminthosporin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 97560]}, "Synonyms" -> {"helminthosporin", "ac1l3yri", "nsc132600", "anthraquinone", "9,10-anthracenedione 1,5,8-trihydroxy-3-methyl-", "anthraquinone 1,5,8-trihydroxy-3-methyl-", "1,5,8-trihydroxy-3-methyl-9,10-anthracenedione", "ar-1h7454", "1,5,8-trihydroxy-3-methyl-9,10-anthraquinone[acd/iupac name]", "9", "ac1q6jms", "9,10-anthracenedione 1,5,8-trihydroxy-3-methyl- (9ci)", "518-80-9", "zinc04963674", "ambap518-80-9", "518-80-9[rn]"}|>, "2100" -> <|"DatabaseID" -> "SW01378", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141213]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)[O-])C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nordamnacanthal"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160712]}, "Synonyms" -> {"nordamnacanthal", "ac1l4o43", "3736-59-2", "2-anthracenecarboxaldehyde", "ls-188314", "ac1q6jwv", "2-anthracenecarboxaldehyde,9,10-dihydro-1,3-dihydroxy-9,10-dioxo-", "3736-59-2[rn]", "ag-j-69568", "ar-1d8954", "ccris 6442", "ar-1d8955"}|>, "2101" -> <|"DatabaseID" -> "SW01379", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10110"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 32555], ExternalIdentifier["ChemSpiderID", 140919]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00069"], ExternalIdentifier["DrugBankID", "00495"]}, "IsomericSmiles" -> "Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)CO)N=[N+]=[N-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02744"], ExternalIdentifier["KEGGID", "D00413"]}, "OfficialNames" -> <|"China Approved Name" -> "zidovudine;human erythropoietin", "WHO Essential Medicine" -> "zidovudine;zidovudine", "Indian Approved Name" -> "zidovudine", "FDA Approved Drug" -> "INTERFERON ALFACON-1;LAMIVUDINE AND ZIDOVUDINE;ZIDOVUDINE;Zidovudine"|>, "PharmGKBID" -> "PA451954", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 35370], ExternalIdentifier["PubChemCompoundID", 160352]}, "Synonyms" -> {"zidovudine", "azt", "retrovir", "3'-azido-3'-deoxythymidine", "aztec", "zidovudine ep iii", "azidothymidine", "compound s", "novo-azt", "apo-zidovudine", "1-[(2r,4s,5s)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidine-2,4(1h,3h)-dione", "1-((2r,4s,5s)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1h,3h)-dione", "thymidine 3'-azido-3'-deoxy-", "zidovudine [inn_en]", "zidovudinum", "zidovudine [azt]", "3'-azido-3'-deoxythymidine (azt)", "1-[(2r,4s,5s)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidin-2,4(1h,3h)-dion", "azt antiviral", "1-[(2r,4s,5r)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione", "zidovudine[wiki]", "zidovudinum[latin]", "zidovudine (jan/usp)[usp][jan]", "1-((2r,4s,5s)-4-azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1h-pyrimidine-2,4-dione", "zidovudina[spanish]", "30516-87-1[rn]", "trizivir[wiki]", "azidothymidine[wiki]", "bw a509u", "bw-a509u", "3'-azido-3'-deoxythymidine;3'-azidothymidine;apovir;novo-azt;retrovir;zidovir", "zidovudine [usan:ban:inn:jan][inn][jan][usan]", "zdv", "3'-azido-3'-deoxythymidine;", "1-[(2r,4s,5s)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione", "retrovir[wiki]", "combivir (lamivudine + zidovudine)_mixture", "trizivir (abacavir sulfate + lamivudine + zidovudine)_mixture", "zidovudine (retrovir)", "interferon alfacon-1", "advaferon", "lamivudine/zidovudine", "epivir & retrovir", "infergen", "3tc & zdv", "lamivudine & zidovudine", "combivir[wiki]", "mixture of lamivudine and zidovudine", "ac1l4ngv", "thymidine 3'-azido-3'-deoxy- mixt.with 4-amino-1-((2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2(1h)-pyrimidinone", "interferon alpha/beta receptor 2", "interferon-alpha/beta receptor beta chain precursor", "2(1h)-pyrimidinone 4-amino-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]- compd. with thymidine 3'-azido-3'-deoxy- (1:1)", "zidovudine / lamivudine", "165456-81-5[rn]", "ifn-alpha-rec", "type i interferon receptor", "(-)-3tc & azt", "165456-81-5", "combivir(tm)", "ifn-r", "lamivudine; zidovudine", "lamivudine and zidovudine", "1-[(2r,4s,5s)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidine-2,4(1h,3h)-dione -4-amino-1-[(2r,5s)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1h)-one (1:1)", "interferon alfacon-1 (genetical recombination)"}|>, "2102" -> <|"DatabaseID" -> "SW01380", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16335"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54923]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00640"]}, "IsomericSmiles" -> "c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00045"]}, "OfficialNames" -> <|"China Approved Name" -> "adenosine mecobalamin", "Indian Approved Name" -> "adenosine", "Traditional Herbal Isolate" -> "adenosine", "Australia Approved Name" -> "ADENOSINE", "FDA Approved Drug" -> "ADENOSINE"|>, "PharmGKBID" -> "PA448049", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60961]}, "Synonyms" -> {"adenoscan", "adenosine", "adenocard", "myocol", "boniton", "nucleocardyl", "sandesin", "adenine nucleoside", "adenine riboside", "adenocor", "adenosin", "beta-d-adenosine", "200-389-9[einecs]", "apr", "pallacor", "46969-16-8[rn]", "d-adenosine", "6-amino-9-b-d-ribofuranosyl-9h-purine", "ade-rib", "(2r,3r,4s,5r)-2-(6-amino-9h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol", "adenosin[german]", "5536-17-4[rn]", "4-26-00-03598", "anti-adenosine", "(2r,3r,4s,5r)-2-(6-amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol", "46946-45-6[rn]", "ado", "9-b-d-ribofuranosyl-9h-purin-6-amine", "(2r,3r,4s,5r)-2-(6-amino-9h-purin-9-yl)-5-(hydroxymethyl)tetrahydro-3,4-furandiol", "3080-29-3[rn]", "adn", "(2r,3r,4s,5r)-2-(6-amino-9h-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol", "9-b-d-ribofuranosidoadenine", "sr-96225", "58-61-7[rn]", "4-n-boc-2-methyl-piperazine", "337376-15-5", "30143-02-3[rn]", "adenosine [usan:ban][usan]", "tl8003749", "4-aminopyrazolo[3,4-d]pyrimidine ribonucleoside", "adenocard[wiki]", "b-d-adenosine", "93029[beilstein]", "adenine deoxyribonucleoside", "adenyldeoxyriboside", "(2r,3r,4s,5r)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol", "adensoine"}|>, "2103" -> <|"DatabaseID" -> "SW01381", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "45327"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20400]}, "IsomericSmiles" -> "c1nc(c2c(n1)n(cn2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00406"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VIDARABINE"|>, "PharmGKBID" -> "PA451876", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32326]}, "Synonyms" -> {"vira-a", "arabinosyl adenine", "adenine arabinoside", "spongoadenosine", "arabinoside adenine", "vidarabin", "ara-a", "2-(6-amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol", "226-893-9[einecs]", "rab", "[58-61-7]", "24356-66-9 5536-17-4", "araadenosine", "24356-66-9[rn]", "vidarabine[wiki]", "5536-17-4[rn]", "(2r,3s,4s,5r)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol", "vidarabinum[latin]", "(+)-cyclaradine", "24356-66-9 (monohydrate)", "(2r,3s,4s,5r)-2-(6-amino-9h-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol", "vidarabine monohydrate", "araa", "9-arabinosyladenine", "vidarabine", "arabinosyladenine", "24356-66-9 5536-17-4 [anhydrous]", "vidarabina [dcit]", "arasena-a", "adenosine", "cas-5536-17-4", "624881[beilstein]"}|>, "2104" -> <|"DatabaseID" -> "SW01382", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8396518]}, "IsomericSmiles" -> "CC(=O)NCCC(=O)N[C@H](Cc1cnc[nH]1)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "n-acetylcarnosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10221026]}, "Synonyms" -> {"acetylcarnosine", "n-acetylcarnosine", "hmdb12881"}|>, "2105" -> <|"DatabaseID" -> "SW01383", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2904"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2162]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00335"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccc(cc1)CC(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00235"]}, "OfficialNames" -> <|"Indian Approved Name" -> "atenolol", "FDA Approved Drug" -> "ATENOLOL"|>, "PharmGKBID" -> "PA448499", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2249]}, "Synonyms" -> {"blokium", "tenoblock", "prenormine", "tenormine", "tenormin", "normiten", "cuxanorm", "atenolol", "selobloc", "jenatenol", "vascoten", "atenol 1a pharma", "atenol heumann", "felo-bits", "premorine", "atenet", "atereal", "scheinpharm atenol", "ibinolo", "atenol genericon", "tenolol", "atenol trom", "atenol ct", "aterol", "atendol", "noten", "prenolol", "duraatenolol", "atenol acis", "normalol", "atenol pb", "evitocor", "loten", "lotenal", "atenol al", "atenil", "juvental", "atcardil", "tenobloc", "blocotenol", "panapres", "atenol-wolff", "corotenol", "alinor", "tensimin", "atenol gnr", "betablok", "cardaxen", "hipres", "xaten", "atenol nm pharma", "atenol nordic", "atenolin", "myocord", "aircrit", "oraday", "servitenol", "tenidon", "antipressan", "atecard", "atehexal", "ormidol", "tredol", "betasyn", "hypoten", "anselol", "prinorm", "cardiopress", "atenol von ct", "lo-ten", "atenol tika", "unibloc", "ateni", "farnormin", "internolol", "atenol atid", "atenol", "stermin", "tenoprin", "atenol-ratiopharm", "atenomel", "betacard", "betatop ge", "plenacor", "atenol quesada", "atenol gador", "altol", "atenblock", "duratenol", "atenol fecofar", "atenol msd", "atenol cophar", "atenol stada", "wesipin", "vericordin", "atenol-mepha", "apo-atenolol", "2-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide", "2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide", "atenololum[latin]", "2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide", "seles beta", "atenolol[wiki]", "acetamide 2-(p-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)-", "257-355-1[einecs]", "(1)-2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide", "51706-40-2[rn]", "29122-68-7", "2-{4-[2-hydroxy-3-(isopropylamino)propoxy]-phenyl}acetamide", "29122-68-7[rn]", "56715-13-0[rn]", "tenormine[french]", "beta-1 adrenoceptor", "2-(p-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide", "beta-1 adrenoreceptor", "(rs)-atenolol", "2-(4-{[(2s)-2-hydroxy-3-(propan-2-ylamino)propyl]oxy}phenyl)acetamide", "ici66082", "tenormin[wiki]", "serten[wiki]", "tenoretic (atenolol + chlorthalidone)_mixture", "atenolol (jan/usp)[usp][jan]", "neatenol", "d001262", "249-451-7[einecs]", "tenoretic[wiki]", "60966-51-0[rn]", "atenol; atenolol", "[29122-68-7]", "4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide", "4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide", "serten", "dl-atenolol", "2-(4-{2-hydroxy-3-[(methylethyl)amino]propoxy}phenyl)acetamide", "tensotin", "atenolol [usan:ban:inn:jan][inn][jan][usan]", "2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)acetamide", "(rs)-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide", "2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide[acd/iupac name]", "tenormin (tn)", "2-[4-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-acetamide(atenolol)", "atenolol (rs)-", "teno-basan", "uniloc[wiki]", "benzeneacetamide,4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-", "2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide", "2-(4-(2-hydroxy-3-isopropylaminopropoxy)phenyl)acetamid", "2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide", "esatenolol[inn]", "atenololum [inn_la]", "uniloc", "93379-54-5[rn]", "benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-", "2-[4-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-acetamide", "2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)acetamid", "1-p-carbamoylmethylphenoxy-3-isopropylamino-2-propanol", "2-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]acetamide", "262-544-7[einecs]", "2tn", "atehexal[wiki]", "ici 66,082", "atenix;", "337376-15-5"}|>, "2106" -> <|"DatabaseID" -> "SW01383", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2904"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2162]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00335"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccc(cc1)CC(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00235"]}, "OfficialNames" -> <|"Indian Approved Name" -> "atenolol", "FDA Approved Drug" -> "ATENOLOL"|>, "PharmGKBID" -> "PA448499", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2249]}, "Synonyms" -> {"blokium", "tenoblock", "prenormine", "tenormine", "tenormin", "normiten", "cuxanorm", "atenolol", "selobloc", "jenatenol", "vascoten", "atenol 1a pharma", "atenol heumann", "felo-bits", "premorine", "atenet", "atereal", "scheinpharm atenol", "ibinolo", "atenol genericon", "tenolol", "atenol trom", "atenol ct", "aterol", "atendol", "noten", "prenolol", "duraatenolol", "atenol acis", "normalol", "atenol pb", "evitocor", "loten", "lotenal", "atenol al", "atenil", "juvental", "atcardil", "tenobloc", "blocotenol", "panapres", "atenol-wolff", "corotenol", "alinor", "tensimin", "atenol gnr", "betablok", "cardaxen", "hipres", "xaten", "atenol nm pharma", "atenol nordic", "atenolin", "myocord", "aircrit", "oraday", "servitenol", "tenidon", "antipressan", "atecard", "atehexal", "ormidol", "tredol", "betasyn", "hypoten", "anselol", "prinorm", "cardiopress", "atenol von ct", "lo-ten", "atenol tika", "unibloc", "ateni", "farnormin", "internolol", "atenol atid", "atenol", "stermin", "tenoprin", "atenol-ratiopharm", "atenomel", "betacard", "betatop ge", "plenacor", "atenol quesada", "atenol gador", "altol", "atenblock", "duratenol", "atenol fecofar", "atenol msd", "atenol cophar", "atenol stada", "wesipin", "vericordin", "atenol-mepha", "apo-atenolol", "2-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetamide", "2-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)acetamide", "atenololum[latin]", "2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide", "seles beta", "atenolol[wiki]", "acetamide 2-(p-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)-", "257-355-1[einecs]", "(1)-2-(4-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide", "51706-40-2[rn]", "29122-68-7", "2-{4-[2-hydroxy-3-(isopropylamino)propoxy]-phenyl}acetamide", "29122-68-7[rn]", "56715-13-0[rn]", "tenormine[french]", "beta-1 adrenoceptor", "2-(p-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide", "beta-1 adrenoreceptor", "(rs)-atenolol", "2-(4-{[(2s)-2-hydroxy-3-(propan-2-ylamino)propyl]oxy}phenyl)acetamide", "ici66082", "tenormin[wiki]", "serten[wiki]", "tenoretic (atenolol + chlorthalidone)_mixture", "atenolol (jan/usp)[usp][jan]", "neatenol", "d001262", "249-451-7[einecs]", "tenoretic[wiki]", "60966-51-0[rn]", "atenol; atenolol", "[29122-68-7]", "4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide", "4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide", "serten", "dl-atenolol", "2-(4-{2-hydroxy-3-[(methylethyl)amino]propoxy}phenyl)acetamide", "tensotin", "atenolol [usan:ban:inn:jan][inn][jan][usan]", "2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)acetamide", "(rs)-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide", "2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide[acd/iupac name]", "tenormin (tn)", "2-[4-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-acetamide(atenolol)", "atenolol (rs)-", "teno-basan", "uniloc[wiki]", "benzeneacetamide,4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-", "2-[p-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide", "2-(4-(2-hydroxy-3-isopropylaminopropoxy)phenyl)acetamid", "2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide", "esatenolol[inn]", "atenololum [inn_la]", "uniloc", "93379-54-5[rn]", "benzeneacetamide,4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-", "2-[4-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-acetamide", "2-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)acetamid", "1-p-carbamoylmethylphenoxy-3-isopropylamino-2-propanol", "2-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]acetamide", "262-544-7[einecs]", "2tn", "atehexal[wiki]", "ici 66,082", "atenix;", "337376-15-5"}|>, "2107" -> <|"DatabaseID" -> "SW01384", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19853]}, "IsomericSmiles" -> "COc1ccc(c(c1OC)OC)C[NH+]2CCNCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01606"]}, "OfficialNames" -> <|"China Approved Name" -> "trimetazidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21109]}, "Synonyms" -> {"1-(2", "kyurinett", "2,3-dimethoxy-4-(piperazinomethyl)phenyl methyl ether", "1-[(2,3,4-trimethoxyphenyl)methyl]piperazine", "trimetazidina[spanish][inn]", "kyurinett;", "trimetazidine hydrochloride", "bas 06612844", "5011-34-7", "1-((2,3,4-trimethoxyphenyl)methyl)piperazine", "5011-34-7[rn]", "13171-25-0[rn]", "trimetazidine", "piperazine 1-((2,3,4-trimethoxyphenyl)methyl)-", "1-(2,3,4-trimethoxy-benzyl)-piperazine", "1,2,3-trimethoxy-4-(piperazinylmethyl)benzene", "trimetazidinum [inn-latin]", "kyurinett;vastarel;yosimilon;preductal", "piperazine 1-[(2,3,4-trimethoxyphenyl)methyl]-", "piperazine", "225-690-2[einecs]", "trimetazidine [ban:dcf:inn][inn]", "1-(2,3,4-trimethoxybenzyl)piperazine[acd/iupac name]", "trimetazidina [inn-spanish]", "einecs 225-690-2", "236-117-0[einecs]", "vastarel", "trimetazidine[wiki]", "738-70-5[rn]", "yosimilon", "vasartel", "trimetazidinum[latin]"}|>, "2108" -> <|"DatabaseID" -> "SW01385", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4449"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58811]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01151"]}, "IsomericSmiles" -> "C[NH2+]CCCN1c2ccccc2CCc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00812"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DESIPRAMINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65327]}, "Synonyms" -> {"pertofran", "desipramine hydrochloride", "norpramin", "pertofrane", "norpolake", "dmi hydrochloride", "desmethylimipramine chloride", "desipramine hcl", "petylyl", "pertofrin", "nortimil", "hydrogenchloride3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n-methylpropan-1-amine (1:1:1)", "dezipramine", "5h-dibenz(b,f)azepine-5-propanamine,10,11-dihydro-n-methyl- monohydrochloride", "50-47-5[rn]", "58-28-6 50-47-5 [desipramine]", "58-28-6[rn]", "rmi-9384a", "desmethylimipramine monohydrochloride", "demethylimipramine hydrochloride", "58-28-6 50-47-5", "10-11-dihydro-n-methyl-5h-dibenz[b,f]azepine-5-propanamine hydrochloride", "desipramine monohydrochloride", "pentofran", "5h-dibenz[b,f]azepine-5-propanamine,10,11-dihydro-n-methyl- hydrochloride (1:1)", "irene", "5h-dibenz[b,f]azepine-5-propanamine,10,11-dihydro-n-methyl- chloride,hydrogensalt (1:1)", "desipramin", "desimpramine", "norpramine", "gmi", "sertofran", "desmethylimipramine hydrochloride", "5h-dibenz[b,f]azepine-5-propanamine,10,11-dihydro-n-methyl- monohydrochloride", "[58-28-6]", "dimethylimipramine", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(methylamino)propyl)- hydrochloride", "10,11-dihydro-5-(3-(methylamino)propyl)-5h-dibenz(b,f)azepine hydrochloride", "monodemethylimipramine", "desimipramine hydrochloride", "desmethylimipramine", "methylaminopropyliminodibenzyl", "200-373-1[einecs]", "(3-(10h,11h-dibenzo[b,f]azepin-5-yl)propyl)methylamine chloride", "norpramin[wiki]", "desimipramine", "10,11-dihydro-5-(3-(methylamino)propyl)-5h-dibenz(b,f)azepine monohydrochloride", "rmi 9384a", "dmi", "desipramine hydrochloride [usan:jan][jan][usan]", "desipramine", "norimipramine", "demethylimipramine", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(methylamino)propyl)- monohydrochloride", "norpramin (tn)", "imipramine hydrochloride imp. a (ep) as hydrochloride", "n-(g-methylaminopropyl)iminodibenzyl hydrochloride", "desipramine[wiki]", "ex-4355", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n-methylpropan-1-aminhydrochlorid", "desimipramine hydrochloride", "pertrofane", "rmi 9,384a", "4166006[beilstein]", "10,11-dihydro-5-(3-(methylamino)propyl)-5h-dibenz[b,f]azepine hydrochloride", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n-methylpropan-1-amine hydrochloride", "10,11-dihydro-n-methyl-5h-dibenz[b,f]azepine-5-propanamine monohydrochloride", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n-methylpropan-1-amine hydrochloride(1:1)", "imipraminedemethyl hydrochloride"}|>, "2109" -> <|"DatabaseID" -> "SW01386", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3994"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64553], ExternalIdentifier["ChemSpiderID", 6470]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01176"]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)C(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02090"], ExternalIdentifier["KEGGID", "D03621"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "cyclizine", "FDA Approved Drug" -> "CYCLIZINE LACTATE"|>, "PharmGKBID" -> "PA164742937", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71473], ExternalIdentifier["PubChemCompoundID", 6726]}, "Synonyms" -> {"marezine", "cyclizine", "nautazine", "neo-devomit", "wellcome", "emoquil", "valoid", "ne-devomit", "marezine hydrochloride", "est-1", "cyclizine lactate", "ciclizina [inn-spanish]", "marezine (tn)", "cyclizinum [inn-latin]", "cyclizine chloride", "ec 2.8.2.4", "1-benzhydryl-4-methylpiperazine", "ciclizina", "sulfotransferase estrogen- preferring", "cyclizine hydrochloride", "cyclizinum", "marzine", "marazine", "reis-fit", "ac1l2g89", "cyclizine lactate [usan:ban]", "1-(diphenylmethyl)-4-methylpiperazine mono(2-hydroxypropanoate)", "cyclizine[wiki][usp]", "1-(diphenylmethyl)-4-methylpiperazine[acd/iupac name]", "compound 47-83", "n-methyl-n'-benzyhydrylpiperazine", "5-23-01-00232", "1-(diphenylmethyl)-4-methylpiperazine monolactate", "1-benzhydryl-4-methylpiperazin", "5897-19-8[rn]", "wellcome prepn. 47-83", "component of diconal", "337376-15-5", "n-benzhydryl-n'-methylpiperazine", "1-benzhydryl-4-methyl-piperazine", "wellcome[wiki]", "cas-303-25-3", "emoquil[wiki]", "piperazine 1- (diphenylmethyl)-4-methyl-", "wellcome prepn 47-83", "2-hydroxypropanoic acid- 1-(diphenylmethyl)-4-methylpiperazine(1:1)", "chembl1200497", "1-diphenylmethyl-4-methylpiperazine", "cyclizine lactate (ban)", "piperazine 1-(diphenylmethyl)-4-methyl- mono(2-hydroxypropanoate)", "compd 47-83", "cyclizinum[latin]", "ciclizina[spanish][inn]", "c18h22n2.c3h6o3", "303-25-3[rn]", "5897-19-8", "82-92-8[rn]", "2-hydroxypropanoicacid - 1-(diphenylmethyl)-4-methylpiperazine(1:1)[acd/iupac name]", "cyclizine lactate[usp]", "propanoicacid 2-hydroxy-,compd. with 1-(diphenylmethyl)-4-methylpiperazine (1:1)", "cyclizinum [inn_la]", "wellcome preparation 47-83", "n-methyl-n'-benzhydrylpiperazine", "5-23-01-00232 (beilstein handbook reference)[beilstein]", "ac1q5srd", "cyclizine lactate [usan:ban][usan]", "201-445-5[einecs]", "(n-benzhydryl)(n'-methyl)diethylenediamine", "bw 47-83", "marezine[wiki]", "cyclizine [ban:dcf:inn][inn]", "230441[beilstein]", "piperazine 1-(diphenylmethyl)-4-methyl-"}|>, "2110" -> <|"DatabaseID" -> "SW01387", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "46557"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61986]}, "IsomericSmiles" -> "c1cn(cn1)CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01968"]}, "OfficialNames" -> <|"Indian Approved Name" -> "zoledronic acid", "Australia Approved Name" -> "ZOLEDRONIC ACID", "FDA Approved Drug" -> "ZOLEDRONIC ACID"|>, "PharmGKBID" -> "PA10235", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68740]}, "Synonyms" -> {"zoledronate", "zoledronic acid", "reclast", "zometa", "[1-hydroxy-2-(1h-imidazol-1-yl)ethylidene]bisphosphonic acid", "2-(imidazol-1-yl)-1-hydroxyethylidene-1,1-bisphosphonic acid", "118072-93-8[rn]", "[1-hydroxy-(1h-imidazol-1-yl)-phosphonoethyl] phos", "hydrogen[1-hydroxy-2-(1h-imidazol-3-ium-1-yl)-1-phosphonoethyl]phosphonate", "phosphonic acid,[1-hydroxy-2-(1h-imidazol-1-yl)ethylidene]bis-", "cgp 42446a", "bisphosphonate 3", "zoledronic acid[wiki][inn][usan]", "s00092", "[1-hydroxy-2-(1h-imidazol-1-yl)ethane-1,1-diyl]bis(phosphonic acid)", "zol", "phosphonic acid [1-hydroxy-2-(1h-imidazol-1-yl)ethylidene]bis-", "118072-93-8", "[1-hydroxy-2-(1h-imidazol-1-yl)-1-phosphonoethyl]phosphonic acid", "(1-hydroxy-2-(1h-imidazol-1-yl)ethylidene)bisphosphonic acid", "zoledronic acid hydrate", "aclasta", "reclast (tn)", "(1-hydroxy-2-(1h-imidazol-1-yl)ethane-1,1-diyl)diphosphonic acid", "zometa[wiki]", "2-(imidazol-1-yl)-1-hydroxyethane-1,1-diphosphonic acid", "phosphonic acid p,p'-[1-hydroxy-2-(1h-imidazol-1-yl)ethylidene]bis-", "phosphonic acid (1-hydroxy-2-(1h-imidazol-1-yl)ethylidene)bis-", "9205049[beilstein]", "(1-hydroxy-2-imidazol-1-yl-1-phosphono-ethyl)-phosphonic acid", "cgp-42'446", "zometa (novartis)", "(1-hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid", "c088658", "[1-hydroxy-2-(1h-imidazol-1-yl)-1,1-ethanediyl]bis(phosphonic acid)[acd/iupac name]", "zometa zomera aclasta and reclast", "cgp 42'446", "zometa concentrate", "hydrogen1-hydroxy-2-(1h-imidazol-3-ium-1-yl)-1-phosphonoethylphosphonate"}|>, "2111" -> <|"DatabaseID" -> "SW01388", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "42223"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3107]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07715"]}, "IsomericSmiles" -> "Cc1cc2c(c(c1)[O-])C(=O)c3c(cc(cc3[O-])O)C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "emodin methyl ester", "Australia Approved Name" -> "FRANGULA"|>, "Synonyms" -> {"3-methyl-1,6,8-trihydroxyanthraquinone", "4,5,7-trihydroxy-2-methylanthraquinone", "1,3 8-trihydroxy-6-methyl-9,10-anthraquinone", "archin", "1,3,8-trihydroxy-6-methyl-9,10-anthracenedione", "dxa", "frangulic acid", "6-methyl-1,3,8-trihydroxyanthraquinone", "c.i. natural yellow 14", "schuttgelb", "1,3,8-trihydroxy-6-methyl-9,10-anthraquinone[acd/iupac name]", "1,3 8-trihydroxy-6-methylanthraquinone", "208-258-8[einecs]", "emodin", "anthraquinone 1,3,8-trihydroxy-6-methyl-", "1,3,8-trihydroxy-6-methylanthraquinone", "anthraquinone 1,3,8-trihydroxy-6-methyl- (8ci)", "1888141[beilstein]", "518-82-1[rn]", "1,3,8-trihydroxy-6-methylanthra-9,10-quinone", "k00056", "1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione", "rheum emodin", "frangula emodin", "1,3,8-trihydroxy-6-methyl-anthraquinone", "d004642", "1,3,8-trihydroxy-6-methylanthracene-9,10-dione", "6-methyl-1,3,8-trihydroxy-9,10-anthracenedione", "emodol", "1,6,8-trihydroxy-3-methylanthracene-9,10-dione", "9,10-anthracenedione 1,3,8-trihydroxy-6-methyl-", "persian berry lake", "frangula-emodin", "9,10-anthracenedione 1,3,8-trihydroxy-6-methyl- (9ci)", "4-08-00-03575 (beilstein handbook reference)[beilstein]", "anthraquinone 6-methyl-1,3,8-trihydroxy-", "emo", "3-methyl-1,6 8-trihydroxyanthraquinone"}|>, "2112" -> <|"DatabaseID" -> "SW01389", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9792]}, "IsomericSmiles" -> "c1cc2c(c(c1)[O-])C(=O)c3c(cc(cc3[O-])CO)C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aloe emodin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10207]}, "Synonyms" -> {"rhabarberone", "1", "3-hydroxymethylchrysazin", "aloe-emodin", "aloeemodin", "emodine", "c518327", "1,8-dihydroxy-3-(hydroxymethyl)anthraquinone", "anthraquinone 1,8-dihydroxy-3-hydroxymethyl-", "nsc 38628", "1,8-dihydroxy-3-hydroxymethylanthraquinone", "9,10-anthracenedione 1,8-dihydroxy-3-(hydroxymethyl)-", "1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione", "tl8003252", "1,8-dihydroxy-3-(hydroxymethyl)anthra-9,10-quinone", "aloe-emodine", "481-72-1", "3-hydroxymethylchrysazine", "aloe emodin[wiki]", "1,8-dihydroxy-3-hydroxymethyl-anthraquinone", "1,8-dihydroxy-3-(hydroxymethyl)-9,10-anthraquinone", "aloeemodin:9,10-anthracenedione,1,8-dihydroxy-3-(hydroxymethyl)-,", "9,10-anthracenedione 1,8-dihydroxy-3-(hydroxymethyl)- (9ci)", "481-72-1[rn]", "4-08-00-03578 (beilstein handbook reference)[beilstein]", "1,8-dihydroxy-3-(hydroxymethyl)-9,10-anthrachinon", "aloe emodin", "1,8-dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione", "207-571-7[einecs]", "aloe emodine", "1,8-dihydroxy-3-(hydroxymethyl)anthracen-9,10-dion"}|>, "2113" -> <|"DatabaseID" -> "SW01390", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5262"]}, "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3c(cc(cc3o2)O)[O-])[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galangin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281616]}, "Synonyms" -> {"3", "548-83-4", "einecs 208-960-4", "galangin", "nsc407229", "flavone", "chebi:5262", "norizalpinin"}|>, "2114" -> <|"DatabaseID" -> "SW01391", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884829]}, "IsomericSmiles" -> "c1c2c([nH]c(=O)n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "6-isoinosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325427]}, "Synonyms" -> {"6-isoinosine", "ac1o3di2", "9-[(2r"}|>, "2115" -> <|"DatabaseID" -> "SW01392", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5799]}, "IsomericSmiles" -> "c1[nH]c2c(c(=O)n1)ncn2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O", "OfficialNames" -> <|"China Approved Name" -> "inosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6021]}, "Synonyms" -> {"ribonosine", "oxiamin", "atorel", "hypoxanthosine", "trophicardyl", "selfer", "inosina[spanish][inn]", "200-390-4[einecs]", "inosine", "inotin", "hypoxanthine riboside;", "9-((2r,3r,4s,5r)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one", "(-)-inosine", "hypoxanthine nucleoside", "hypoxanthine riboside", "l-inosine", "58-63-9[rn]", "9-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1h-purin-6(9h)-one", "inosinum[latin]", "hypoxanthine d-riboside", "hxr", "li7", "21138-24-9[rn]", "nos", "inosine[wiki][inn][jan][acd/iupac name]", "hypoxanthine-9-d-ribofuranoside", "inosie", "hypoxanthine-ribose", "hypoxanthine riboside;hypoxanthosine;inosie;oxiamine;trophicardyl;carnine", "inosin", "9-b-d-ribofuranosyl-hypoxanthine", "panholic-l", "pantholic-l", "132953-54-9[rn]", "iso-prinosine", "28861-88-3[rn]", "beta-inosine", "624889[beilstein]", "inosine (8ci,9ci)", "hypoxanthine ribonucleoside", "1,9-dihydro-9-b-d-ribofuranosyl-6h-purin-6-one", "9-b-d-ribofuranosylhypoxanthine", "12712-98-0[rn]", "4181-51-5[rn]", "inotin (tn)", "9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,9-dihydro-6h-purin-6-one", "9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,9-dihydro-6h-purin-6-on[german]"}|>, "2116" -> <|"DatabaseID" -> "SW01393", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86832]}, "IsomericSmiles" -> "Cc1c(cc2c(c1OC)C(=O)c3ccccc3C2=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubiadin-i-methyl ether"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 96191]}, "Synonyms" -> {"rubiadin-1-methyl ether", "rubiadin 1-methyl ether", "3-hydroxy-1-methoxy-2-methyl-anthraquinone", "9,10-anthracenedione 3-hydroxy-1-methoxy-2-methyl-", "ac1l3vxn", "nsc59063", "3-hydroxy-1-methoxy-2-methylanthracene-9", "nciopen2_002551", "7460-43-7", "7460-43-7[rn]", "ar-1f3472", "ac1q6jwx"}|>, "2117" -> <|"DatabaseID" -> "SW01394", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18088"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444070]}, "IsomericSmiles" -> "COc1ccc(cc1)c2coc3cc(ccc3c2=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "formononetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280378]}, "Synonyms" -> {"7-hydroxy-3-(4-methoxyphenyl)-4h-chromen-4-one", "7-hydroxy-3-(4-methoxyphenyl)-4-benzopyrone", "biochanin b", "7-hydroxy-4'-methoxyisoflavone", "formononetin", "formononetol", "formononetine", "7-hydroxy-3-(4-methoxyphenyl)-4h-benzopyran-4-one(9ci)", "nsc93360", "7-hydroxy-4'-methoxyisoflavone*4'-o-methyldaidzein", "nsc-93360", "formoononetin; biochanin b;neochanin;pratol", "4h-1-benzopyran-4-one 7-hydroxy-3-(4-methoxyphenyl)-", "7-hydroxy-3-(4-methoxy-phenyl)-chromen-4-one", "7-hydroxy-4'-methoxy-isoflavone", "isoflavone 7-hydroxy-4'-methoxy- (8ci)", "formonetin", "7-hydroxy-3-(4-methoxyphenyl)-4h-chromen-4-on", "7-hydroxy-3-(4-methoxyphenyl)chromone; 7-hydroxy-4'-methoxyisoflavone; dadein 4'-methyl ether", "485-72-3[rn]", "4h-1-benzopyran-4-one 7-hydroxy-3- (4-methoxyphenyl)-", "c007768", "neochanin", "7-hydroxy-4'-methoxy-isoflavone (8ci)", "486-72-3", "biochanin b formononetol", "207-623-9[einecs]", "isoflavone 7-hydroxy-4'-methoxy-", "7-hydroxy-3-(4-methoxyphenyl)-4h-benzopyran-4-one", "chebi:18088", "4h-1-benzopyran-4-one", "7-hydroxy-3-(4-methoxyphenyl)chromen-4-one", "7-hydroxy-3-(4-methoxyphenyl)chromone", "7-hydroxy-3-(4-methoxyphenyl)-4h-1-benzopyran-4-one", "485-72-3", "4h-1-benzopyran-4-one 7-hydroxy-3-(4-methoxyphenyl)- (9ci)", "4h-1-benzopyran-4-one 7-hydroxy-3-(4-methoxyphe", "formonoetin", "formoononetin;"}|>, "2118" -> <|"DatabaseID" -> "SW01395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392046]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04878"]}, "IsomericSmiles" -> "C1[C@@H]([C@@H]([C@H]([C@@H]([C@]1(CO)O)O)O)O)[NH2+]C(CO)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01665"]}, "OfficialNames" -> <|"China Approved Name" -> "voglibose", "Indian Approved Name" -> "voglibose"|>, "PharmGKBID" -> "PA164752433", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444020]}, "Synonyms" -> {"basen", "voglibose", "glustat", "volix (ranbaxy labs)", "vocarb", "(1s,2s,3r,4s,5s)-5-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino}-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol", "basen (takeda chemical industries)", "glucoamylase", "basen (tn)", "3,4-dideoxy-4-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino}-2-c-(hydroxymethyl)-d-epinositol", "ac1l9fka", "tl8005479", "ec 3.2.1.20", "3,4-dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-c-(hydroxymethyl)-d-epiinositol", "voglibose (jp15/usan)[usan][jp15]", "ambap83480-29-9", "(1s,2s,3r,4s,5s)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexan-1,2,3,4-tetrol", "112653-29-9[rn]", "83480-29-9", "basen od", "83480-29-9[rn]", "3,4-dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-c-(hydroxymethyl)-d-epi-inositol", "ec 3.2.1.3", "alpha-glucosidase", "1,2,3,4-cyclohexanetetrol,5-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-1-(hydroxymethyl)-,(1s,2s,3r,4s,5s)-", "n-(1,3-dihydroxy-2-propyl)valiolamine", "5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol", "voglibose[wiki]", "(1s,2s,3r,4s,5s)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol", "(1s,2s,3r,4s,5s)-5-[(1,3-dihydroxy-2-propanyl)amino]-1-(hydroxymethyl)-1,2,3,4-cyclohexanetetrol", "3,4-dideoxy-4-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-d-epi-inositol; n-(1,3-dihydroxyprop-2-yl)valiolamine"}|>, "2119" -> <|"DatabaseID" -> "SW01396", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31228"], ExternalIdentifier["ChEBIID", "48538"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5783], ExternalIdentifier["ChemSpiderID", 9039], ExternalIdentifier["ChemSpiderID", 2309928], ExternalIdentifier["ChemSpiderID", 97017]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00714"]}, "IsomericSmiles" -> "C[NH+]1CCc2cccc-3c2[C@H]1Cc4c3c(c(cc4)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07460"], ExternalIdentifier["KEGGID", "D02004"]}, "OfficialNames" -> <|"China Approved Name" -> "apomorphine", "FDA Approved Drug" -> "APOMORPHINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164781163", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6005], ExternalIdentifier["PubChemCompoundID", 107882]}, "Synonyms" -> {"apomorphine", "apomorfin", "uprima", "ixense", "l-apomorphine", "apormorphine", "apokyn", "apomorphin", "r-(-)-apomorphine", "vr-040", "200-360-0[einecs]", "(r)-5,6,6a,7-tetrahydro-6-methyl-4h-dibenzo[de,g]quinoline-10,11-diol", "serotonin receptor 2a", "(-)-apomorphine", "41372-20-7[rn]", "(6ar)-5,6,6a,7-tetrahydro-6-methyl-4h-dibenzo(de,g)chinolin-10,11-diol", "4h-dibenzo[de,g]quinoline-10,11-diol 5,6,6a,7-tetrahydro-6-methyl- (r)-", "(-)-10,11-dihydroxyaporphine", "58-00-4[rn]", "uprima[wiki]", "(6ar)-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-diol[acd/iupac name]", "apomorphine hydrochloride", "(r)-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-diol", "chebi:48538", "4h-dibenzo(de,g)quinoline-10,11-diol 5,6,6a,7-tetrahydro-6-methyl- (r)- (9ci)", "(r)-5,6,6a,7-tetrahydro-6-methyl-4h-dibenzo(de,g)quinoline-10,11-diol", "4h-dibenzo[de,g]quinoline-10,11-diol 5,6,6a,7-tetrahydro-6-methyl- (6ar)-", "3653944[beilstein]", "vr004", "6abeta-aporphine-10", "314-19-2[rn]", "homeopathic remedy thc no. 48 dps (antimony trisulfide + apomorphine + ipecac + phosphorus + pulsatilla)_mixture", "5- ht-2", "5-ht-2a", "6ab-aporphine-10,11-diol", "(r)-(-)-apomorphine", "337376-15-5", "apomorphine hydrochloride hemihydrate", "vr-400", "apomorphine[wiki]", "4h-dibenzo(de,g)quinoline-10,11-diol 5,6,6a,7-tetrahydro-6-methyl- (r)-", "spontane", "apomorphinium chloride hemihydrate", "29319[beilstein]"}|>, "2120" -> <|"DatabaseID" -> "SW01396", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31228"], ExternalIdentifier["ChEBIID", "48538"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5783], ExternalIdentifier["ChemSpiderID", 9039], ExternalIdentifier["ChemSpiderID", 2309928], ExternalIdentifier["ChemSpiderID", 97017]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00714"]}, "IsomericSmiles" -> "C[NH+]1CCc2cccc-3c2[C@H]1Cc4c3c(c(cc4)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07460"], ExternalIdentifier["KEGGID", "D02004"]}, "OfficialNames" -> <|"China Approved Name" -> "apomorphine", "FDA Approved Drug" -> "APOMORPHINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164781163", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6005], ExternalIdentifier["PubChemCompoundID", 107882]}, "Synonyms" -> {"apomorphine", "apomorfin", "uprima", "ixense", "l-apomorphine", "apormorphine", "apokyn", "apomorphin", "r-(-)-apomorphine", "vr-040", "200-360-0[einecs]", "(r)-5,6,6a,7-tetrahydro-6-methyl-4h-dibenzo[de,g]quinoline-10,11-diol", "serotonin receptor 2a", "(-)-apomorphine", "41372-20-7[rn]", "(6ar)-5,6,6a,7-tetrahydro-6-methyl-4h-dibenzo(de,g)chinolin-10,11-diol", "4h-dibenzo[de,g]quinoline-10,11-diol 5,6,6a,7-tetrahydro-6-methyl- (r)-", "(-)-10,11-dihydroxyaporphine", "58-00-4[rn]", "uprima[wiki]", "(6ar)-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-diol[acd/iupac name]", "apomorphine hydrochloride", "(r)-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-10,11-diol", "chebi:48538", "4h-dibenzo(de,g)quinoline-10,11-diol 5,6,6a,7-tetrahydro-6-methyl- (r)- (9ci)", "(r)-5,6,6a,7-tetrahydro-6-methyl-4h-dibenzo(de,g)quinoline-10,11-diol", "4h-dibenzo[de,g]quinoline-10,11-diol 5,6,6a,7-tetrahydro-6-methyl- (6ar)-", "3653944[beilstein]", "vr004", "6abeta-aporphine-10", "314-19-2[rn]", "homeopathic remedy thc no. 48 dps (antimony trisulfide + apomorphine + ipecac + phosphorus + pulsatilla)_mixture", "5- ht-2", "5-ht-2a", "6ab-aporphine-10,11-diol", "(r)-(-)-apomorphine", "337376-15-5", "apomorphine hydrochloride hemihydrate", "vr-400", "apomorphine[wiki]", "4h-dibenzo(de,g)quinoline-10,11-diol 5,6,6a,7-tetrahydro-6-methyl- (r)-", "spontane", "apomorphinium chloride hemihydrate", "29319[beilstein]"}|>, "2121" -> <|"DatabaseID" -> "SW01397", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4819"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390611]}, "IsomericSmiles" -> "C[NH+]1C[C@@H](C=C2[C@H]1Cc3c[nH]c4c3c2ccc4)C(=O)N", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Lysergic acid amide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442072]}, "Synonyms" -> {"lysergic acid amide", "(+)-lysergamide", "lysergamide[wiki]", "d-lysergic acid amide", "207-524-0[einecs]", "478-94-4", "ergine", "478-94-4[rn]", "(8r)-9,10-didehydro-6-methylergoline-8-carboxamide", "chebi:4819", "90708[beilstein]", "ergine[wiki]", "lysergamide", "9,10-didehydro-6-methylergoline-8b-carboxamide", "einecs 207-524-0", "dea no. 7310", "9,10-didehydro-6-methylergoline-8?-carboxamide", "9"}|>, "2122" -> <|"DatabaseID" -> "SW01397", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4819"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390611]}, "IsomericSmiles" -> "C[NH+]1C[C@@H](C=C2[C@H]1Cc3c[nH]c4c3c2ccc4)C(=O)N", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Lysergic acid amide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442072]}, "Synonyms" -> {"lysergic acid amide", "(+)-lysergamide", "lysergamide[wiki]", "d-lysergic acid amide", "207-524-0[einecs]", "478-94-4", "ergine", "478-94-4[rn]", "(8r)-9,10-didehydro-6-methylergoline-8-carboxamide", "chebi:4819", "90708[beilstein]", "ergine[wiki]", "lysergamide", "9,10-didehydro-6-methylergoline-8b-carboxamide", "einecs 207-524-0", "dea no. 7310", "9,10-didehydro-6-methylergoline-8?-carboxamide", "9"}|>, "2123" -> <|"DatabaseID" -> "SW01398", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4531"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 395306]}, "IsomericSmiles" -> "CC/C(=C(/CC)\\c1ccc(cc1)O)/c2ccc(cc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00577"]}, "OfficialNames" -> <|"China Approved Name" -> "diethylstilbestrol", "FDA Approved Drug" -> "DIETHYLSTILBESTROL"|>, "PharmGKBID" -> "PA449307", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 448537]}, "Synonyms" -> {"palestrol", "estrobene", "stilbestrol", "diethylstilbestrol", "distilbene", "synestrin", "stilboestrol", "agostilben", "estromenin", "trans-4,4'-(1,2-diethyl-1,2-ethenediyl)bisphenol", "destrol", "4,4'-(3-hexene-3,4-diyl)diphenol[acd/iupac name]", "trans-diethylstilboesterol", "stilboestroform", "cyren[wiki]", "4-06-00-06856 (beilstein handbook reference)[beilstein]", "4,4'-hex-3-ene-3,4-diyldiphenol", "protectona", "4,4'-dihydroxy-a,b-diethylstilbene", "synthoestrin", "idroestril", "4,4'-(1,2-diethyl-1,2-ethenediyl)bis-phenol", "e-diethylstilbestrol", "cyren a", "stibilium", "dibestil", "56-53-1[rn]", "8026-45-7[rn]", "sibol", "2056095[beilstein]", "3,4'(4,4'-dihydroxyphenyl)hex-3-ene", "diastyl", "hibestrol", "acnestrol", "sedestran", "(e)-4,4'-(hex-3-ene-3,4-diyl)diphenol", "oestrogenine", "stilbestrone", "fonatol", "desma", "22610-99-7[rn]", "d004054", "4,4'-[(1e)-1,2-diethyl-1,2-ethenediyl]bisphenol", "stilphostrol", "204-995-4[einecs]", "menostilbeen", "phenol 4,4'-((1e)-1,2-diethyl-1,2-ethenediyl)bis-", "grafestrol", "dietilstilbestrolo [dcit]", "63528-82-5[rn]", "vagestrol", "dawe's destrol", "cis-des", "gynopharm", "(e)-diethylstilbestrol", "diethylstilboesterol", "4-[(3e)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol", "distryl", "pabestrol", "apstil", "(e)-a,a'-diethyl-4,4'-stilbenediol", "tampovagan stilboestrol", "stilbol", "8049-42-1[rn]", "stilbofolin", "trans-diethylstilbesterol", "4,4'-(3e)-hex-3-ene-3,4-diyldiphenol", "tampovagan", "antigestil", "climaterine", "estrosyn", "17-hydroxyyohimban-16-carboxylic acid methylester hydrochloride", "stilboefral", "deb", "cis-diethylstilbestrol", "3,4-bis(p-hydroxyphenyl)-3-hexene", "synthestrin", "monozol", "phenol 4,4'-(1,2-diethyl-1,2-ethenediyl)bis- (e)-", "dietilestilbestrol", "diethylstilbestrolum[latin]", "estilben", "oestromon", "phenol 4,4'-(1,2-diethyl-1,2-ethenediyl)bis- (e)-", "diethylstilboestrol des stilbestrol", "dibestrol '2' premix", "oestromensyl", "stil-rol", "8030-34-0[rn]", "menostar[wiki]", "dicorvin", "trans-diethylstilbestrol", "dietilestilbestrol [inn_es]", "dysterol", "3,4-bis(4-hydroxyphenyl)hex-3-ene", "neo-oestranol i", "(e)-3,4-bis(p-hydroxyphenyl)-3-hexene", "estilbin mco", "domestrol", "a,a'-diethylstilbenediol", "200-589-6[einecs]", "4,4'-dihydroxydiethylstilbene", "200-278-5[einecs]", "sintestrol", "4,4'-[(3e)-3-hexene-3,4-diyl]diphenol", "diethylstilbestrol (des)", "dibestrol 2 premix", "oekolp", "diethylstilbestrol [des]", "stilbetin", "neo-oestranol 1", "4,4'-(1,2-diethyl-1,2-ethenediyl)bisphenol", "stilkap", "8053-00-7[rn]", "stilbestrol[wiki]", "hi-bestrol", "4-[(e)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol", "percutatrine oestrogenique iscovesco", "oestromenin", "stilbetin[wiki]", "follidiene", "fosfestrol[wiki][jp15]", "oestrolmensil", "diethylstilbestrol [usan:inn][inn][usan]", "serral", "des", "comestrol", "diethylstilboestrol", "oestromensil", "56-53-1", "sexocretin", "synthofolin", "bio-des", "dyestrol", "syntofolin", "di-estryl", "6898-97-1[rn]", "64-67-5[rn]", "bufon[wiki]", "iscovesco", "estrogenine", "micrest", "stilbofollin", "diaethylstilboestrolum", "diethylstilbesterol", "microest", "130-80-3[rn]", "estril", "8028-09-9[rn]", "rumestrol 2", "1464-53-5[rn]", "3,4'(4 4'-dihydroxyphenyl)hex-3-ene", "oestrol vetag", "makarol", "stil", "stilbestrol diethyl-", "diethylstilboestrol (de)", "phenol 4,4'-[(e)-1,2-diethyl-1,2-ethenediyl]bis-", "milestrol", "percutacrine oestrogenique iscovesco", "(e)-3,4-bis(4-hydroxyphenyl)-3-hexene", "stilboesterol", "tylosterone", "cis-diethylstilbesterol", "dibestrol", "oestromienin", "(e)-4,4'-(1,2-diethyl-1,2-ethenediyl)bisphenol", "3-hexene,3,4-bis(p-hydroxyphenyl)-", "diethylstilbestrol[wiki][usp]", "des (van)", "phenol 4,4'-(1,2-diethyl-1,2-ethenediyl)bis-"}|>, "2124" -> <|"DatabaseID" -> "SW01399", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6904"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4950171], ExternalIdentifier["ChemSpiderID", 4027], ExternalIdentifier["ChemSpiderID", 25063554], ExternalIdentifier["ChemSpiderID", 390070], ExternalIdentifier["ChemSpiderID", 38196]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00264"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccc(cc1)CCOC)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05011"], ExternalIdentifier["KEGGID", "D02358"]}, "OfficialNames" -> <|"China Approved Name" -> "metoprolol tartaric acid;metoprolol", "Indian Approved Name" -> "metoprolol", "Australia Approved Name" -> "METOPROLOL SUCCINATE;METOPROLOL TARTRATE", "FDA Approved Drug" -> "METOPROLOL FUMARATE;METOPROLOL SUCCINATE;METOPROLOL TARTRATE"|>, "PharmGKBID" -> "PA450480", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6440651], ExternalIdentifier["PubChemCompoundID", 4171], ExternalIdentifier["PubChemCompoundID", 62937], ExternalIdentifier["PubChemCompoundID", 41860]}, "Synonyms" -> {"metoprolol", "lopresoretic", "lopresor", "lopressor", "betaloc", "seloken", "metoprolol tartrate", "toprol xl", "beatrolol", "(rs)-metoprolol", "prelis", "presolol", "spesicor", "selo-zok", "beloc", "metoprolol succinate", "selopral", "lopressor hct", "toprol-xl", "toprol", "beta-2 adrenoceptor", "beta-2 adrenoreceptor", "metroprolol", "37350-58-6[rn]", "lopressor[wiki]", "2-propanol 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-", "(plusmn)-metoprolol", "metohexal", "preblok", "metoprolol[wiki][usan]", "meijoprolol", "1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol[acd/iupac name]", "3-[4-(2-methoxyethyl)phenoxy]-1-(propan-2-ylamino)propan-2-ol", "1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol", "13484-40-7[rn]", "dl-metoprolol", "2-propanol 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-", "1-isopropylamino-3-[4-(2-methoxy-ethyl)-phenoxy]-propan-2-ol", "1-[4-(2-methoxyethyl)phenoxy]-3-propan-2-ylamino-", "1-(isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol", "seroken", "1-(isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol", "1-[4-(2-methoxyethyl)phenoxy]-3-propan-2-ylamino-propan-2-ol", "1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol", "metoprolol [usan:ban:inn][inn][usan]", "1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol", "1-[4-(2-methoxyethyl)-phenoxy]-3-[(1-methylethyl)amino]-2-propanol", "metoprololum[latin]", "253-483-7[einecs]", "257-166-4[einecs]", "1-[(1-methylethyl)amino]-3-({4-[2-(methyloxy)ethyl]phenyl}oxy)propan-2-ol", "1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol", "cgp-2175e", "metoprolol tartaric acid", "vasocardin", "2-propanol", "metoprolol hemitartrate", "56392-17-7[rn]", "slow lopresor", "metoprolol succinate[usp]", "selectadril", "metop[wiki]", "metoprolol fumarate", "(e)-but-2-enedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol", "119637-66-0", "cgp 2175e", "1-isopropylamino-3-(p-(2-methoxyethyl)phenoxy)-2-propanol (2:1)dextro-tartrate salt", "metroprolol succinate", "metolol", "lopressor (tn)", "metoprolol atid", "(2r,3r)-2,3-dihydroxysuccinic acid -1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol (1:2)", "proken m", "topromel", "minax[wiki]", "1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol 2,3-dihydroxybutanedioate (salt)", "ritmolol", "prestwick3_000733", "butanedioic acid,2,3-dihydroxy- (2r,3r)- compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2)", "metoprolol-gry", "metocard", "hms2230j08", "surecn41104", "metoprolol-wolf", "seloken zoc", "metroprololsuccinate", "74220-04-5[rn]", "lanoc", "metoprolol basics", "d05011", "chembl1200840", "60168-92-5[rn]", "ac1l26na", "meto-isis", "3-fluorobenzaldehyde", "slow-lopresor", "(2r,3r)-2,3-dihydroxysuccinic acid -1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol (1:1)", "metoprolol verla", "98418-47-4", "metoprolol apogepha", "bloxan", "119637-66-0[rn]", "metoprolol fumarate (usp)", "metoprolol tartrate [usan:jan][jan][usan]", "metoprolol acis", "mepolol", "bspbio_000686", "arbralene", "selozok", "h 93/26", "79985-31-2", "jeprolol", "h-93/26", "selokeen[wiki]", "metoprolin", "lopresor oros", "metoprolol-rpm", "prolaken", "sigaprolol", "beloc- zok", "metoberag", "metoprolol tartrate (2:1)", "metoprolol-radiopharm", "spesicor dos", "55250-54-9[rn]", "pms-metroprolol-b", "metoprolol al", "azumetop", "bpbio1_000756", "98418-47-4[rn]", "metoprolol stada", "seloken[wiki]", "kapodine", "betaloc[wiki]", "1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol 2,3-dihydroxybutanedioate (1:1)", "cgp 2175c", "71307-49-8[rn]", "ac1o5tym", "butanedioic acid,2,3-dihydroxy- (2r,3r)- compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:1)", "meto abz", "metoprolol heumann", "metoberta", "metoproferm", "cardoxone", "2-propanol 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)- (-)- (e)-2-butanedioate (2:1) (salt)", "260-148-9[einecs]", "butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol", "beprolo", "metomerck", "mls000028581", "1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]2-propanol (2r,3r)-2,3-dihydroxybutanedioate(2:1) salt", "bloksan", "apo-metoprolol", "metoprolol pb"}|>, "2125" -> <|"DatabaseID" -> "SW01399", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6904"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4950171], ExternalIdentifier["ChemSpiderID", 4027], ExternalIdentifier["ChemSpiderID", 25063554], ExternalIdentifier["ChemSpiderID", 390070], ExternalIdentifier["ChemSpiderID", 38196]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00264"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccc(cc1)CCOC)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05011"], ExternalIdentifier["KEGGID", "D02358"]}, "OfficialNames" -> <|"China Approved Name" -> "metoprolol tartaric acid;metoprolol", "Indian Approved Name" -> "metoprolol", "Australia Approved Name" -> "METOPROLOL SUCCINATE;METOPROLOL TARTRATE", "FDA Approved Drug" -> "METOPROLOL FUMARATE;METOPROLOL SUCCINATE;METOPROLOL TARTRATE"|>, "PharmGKBID" -> "PA450480", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6440651], ExternalIdentifier["PubChemCompoundID", 4171], ExternalIdentifier["PubChemCompoundID", 62937], ExternalIdentifier["PubChemCompoundID", 41860]}, "Synonyms" -> {"metoprolol", "lopresoretic", "lopresor", "lopressor", "betaloc", "seloken", "metoprolol tartrate", "toprol xl", "beatrolol", "(rs)-metoprolol", "prelis", "presolol", "spesicor", "selo-zok", "beloc", "metoprolol succinate", "selopral", "lopressor hct", "toprol-xl", "toprol", "beta-2 adrenoceptor", "beta-2 adrenoreceptor", "metroprolol", "37350-58-6[rn]", "lopressor[wiki]", "2-propanol 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)-", "(plusmn)-metoprolol", "metohexal", "preblok", "metoprolol[wiki][usan]", "meijoprolol", "1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol[acd/iupac name]", "3-[4-(2-methoxyethyl)phenoxy]-1-(propan-2-ylamino)propan-2-ol", "1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol", "13484-40-7[rn]", "dl-metoprolol", "2-propanol 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-", "1-isopropylamino-3-[4-(2-methoxy-ethyl)-phenoxy]-propan-2-ol", "1-[4-(2-methoxyethyl)phenoxy]-3-propan-2-ylamino-", "1-(isopropylamino)-3-(p-(2-methoxyethyl)phenoxy)-2-propanol", "seroken", "1-(isopropylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol", "1-[4-(2-methoxyethyl)phenoxy]-3-propan-2-ylamino-propan-2-ol", "1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol", "metoprolol [usan:ban:inn][inn][usan]", "1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol", "1-[4-(2-methoxyethyl)-phenoxy]-3-[(1-methylethyl)amino]-2-propanol", "metoprololum[latin]", "253-483-7[einecs]", "257-166-4[einecs]", "1-[(1-methylethyl)amino]-3-({4-[2-(methyloxy)ethyl]phenyl}oxy)propan-2-ol", "1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol", "cgp-2175e", "metoprolol tartaric acid", "vasocardin", "2-propanol", "metoprolol hemitartrate", "56392-17-7[rn]", "slow lopresor", "metoprolol succinate[usp]", "selectadril", "metop[wiki]", "metoprolol fumarate", "(e)-but-2-enedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol", "119637-66-0", "cgp 2175e", "1-isopropylamino-3-(p-(2-methoxyethyl)phenoxy)-2-propanol (2:1)dextro-tartrate salt", "metroprolol succinate", "metolol", "lopressor (tn)", "metoprolol atid", "(2r,3r)-2,3-dihydroxysuccinic acid -1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol (1:2)", "proken m", "topromel", "minax[wiki]", "1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]propan-2-ol 2,3-dihydroxybutanedioate (salt)", "ritmolol", "prestwick3_000733", "butanedioic acid,2,3-dihydroxy- (2r,3r)- compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2)", "metoprolol-gry", "metocard", "hms2230j08", "surecn41104", "metoprolol-wolf", "seloken zoc", "metroprololsuccinate", "74220-04-5[rn]", "lanoc", "metoprolol basics", "d05011", "chembl1200840", "60168-92-5[rn]", "ac1l26na", "meto-isis", "3-fluorobenzaldehyde", "slow-lopresor", "(2r,3r)-2,3-dihydroxysuccinic acid -1-(isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol (1:1)", "metoprolol verla", "98418-47-4", "metoprolol apogepha", "bloxan", "119637-66-0[rn]", "metoprolol fumarate (usp)", "metoprolol tartrate [usan:jan][jan][usan]", "metoprolol acis", "mepolol", "bspbio_000686", "arbralene", "selozok", "h 93/26", "79985-31-2", "jeprolol", "h-93/26", "selokeen[wiki]", "metoprolin", "lopresor oros", "metoprolol-rpm", "prolaken", "sigaprolol", "beloc- zok", "metoberag", "metoprolol tartrate (2:1)", "metoprolol-radiopharm", "spesicor dos", "55250-54-9[rn]", "pms-metroprolol-b", "metoprolol al", "azumetop", "bpbio1_000756", "98418-47-4[rn]", "metoprolol stada", "seloken[wiki]", "kapodine", "betaloc[wiki]", "1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol 2,3-dihydroxybutanedioate (1:1)", "cgp 2175c", "71307-49-8[rn]", "ac1o5tym", "butanedioic acid,2,3-dihydroxy- (2r,3r)- compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:1)", "meto abz", "metoprolol heumann", "metoberta", "metoproferm", "cardoxone", "2-propanol 1-(4-(2-methoxyethyl)phenoxy)-3-((1-methylethyl)amino)- (-)- (e)-2-butanedioate (2:1) (salt)", "260-148-9[einecs]", "butanedioic acid; 1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol", "beprolo", "metomerck", "mls000028581", "1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]2-propanol (2r,3r)-2,3-dihydroxybutanedioate(2:1) salt", "bloksan", "apo-metoprolol", "metoprolol pb"}|>, "2126" -> <|"DatabaseID" -> "SW01400", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9681]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)(C3CCCC[NH2+]3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Pipradrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10083]}, "Synonyms" -> {"pyridrole", "pipradrolo [dcit]", "pipralon", "detaril", "alertol", "diphenyl(piperidin-2-yl)methanol", "pyridrol", "piridrol", "gerodyl", "5-21-04-00070", "18717-93-6[rn]", "a-(2-piperidyl)benzhydrol", "71-78-3[rn]", "207-394-5[einecs]", "a-pipradrol", "467-60-7[rn]", "pipradrol", "alpha-pipradol", "pipradol[spanish][inn]", "pipradrol hydrochloride[jan]", "a,a-diphenyl-2-piperidinemethanol", "5-21-04-00070 (beilstein handbook reference)[beilstein]", "pipradrol[wiki]", "gerodil", "pipradrolum[latin]"}|>, "2127" -> <|"DatabaseID" -> "SW01400", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9681]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)(C3CCCC[NH2+]3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Pipradrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10083]}, "Synonyms" -> {"pyridrole", "pipradrolo [dcit]", "pipralon", "detaril", "alertol", "diphenyl(piperidin-2-yl)methanol", "pyridrol", "piridrol", "gerodyl", "5-21-04-00070", "18717-93-6[rn]", "a-(2-piperidyl)benzhydrol", "71-78-3[rn]", "207-394-5[einecs]", "a-pipradrol", "467-60-7[rn]", "pipradrol", "alpha-pipradol", "pipradol[spanish][inn]", "pipradrol hydrochloride[jan]", "a,a-diphenyl-2-piperidinemethanol", "5-21-04-00070 (beilstein handbook reference)[beilstein]", "pipradrol[wiki]", "gerodil", "pipradrolum[latin]"}|>, "2128" -> <|"DatabaseID" -> "SW01401", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447562]}, "IsomericSmiles" -> "CCCCCCCC/C=C\\CCCCCCCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05245"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oleyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284499]}, "Synonyms" -> {"oleyl alcohol", "novol", "oceol", "satol", "ocenol", "lancol", "dermaffine", "witcohol 85", "oleic alcohol", "oleol", "(z)-9-octadecen-1-ol", "sipol o", "(9z)octadec-9-en-1-ol", "cis-octadecen-1-ol", "h.d. eutanol", "unjecol 90", "olive alcohol", "witcohol 90", "(9z)-octadec-9-en-1-ol", "8029-00-3[rn]", "cis-9-octadecen-1-ol", "8038-59-3[rn]", "84286-21-5[rn]", "cis-9-octadecenyl alcohol", "oleylalcohol", "oleoyl alcohol", "9(z)-octadecen-1-ol", "8014-60-6[rn]", "loxanol m", "143-28-2[rn]", "atalco o", "506-42-3[rn]", "crodacol a.10", "loxanol 95", "cachalot o-1", "cachalot o-15", "elaidyl alcohol", "cis-9-octadecen-1-ol; (z)-9-octadecen-1-ol; oleyl alcohol", "unjecol 110", "crodacol-o", "unjecol 50", "205-597-3[einecs]", "unjecol 70", "octadecenol", "oleo alcohol", "1723962", "9-octadecen-1-ol (9z)-", "(9z)-9-octadecen-1-ol", "cachalot o-3", "9-octadecen-1-ol cis-", "cachalot o-8", "siponol oc", "conditioner 1"}|>, "2129" -> <|"DatabaseID" -> "SW01402", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2929]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)Cc2cc(ccc2O)Cl)O", "OfficialNames" -> <|"NPC Approved Name" -> "diclorofeno"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037]}, "Synonyms" -> {"cordocel", "anthiphen", "dichlorophene", "dichlorphen", "dichlorofen", "trivex", "antiphen", "dicestal", "dichloorfeen", "97-23-4[rn]", "dichlorophen b", "o,o-metilen-bis(4-cloro-fenolo)[italian]", "gh", "dichlorophene 10", "2,2'-methylenebis-(4-chlorophenol)", "didroxan", "g 4", "101-76-8[rn]", "preventol gd", "parabis", "202-567-1[einecs]", "preventol gdc", "bis-2-hydroxy-5-chlorfenylmethan", "super mosstox", "dichlorophen[wiki]", "dichlorophen [bsi:iso]", "1884514", "di-phenthane-70", "2,2'-methanediylbis(4-chlorophenol)", "vermithana", "dichlorophenum[latin]", "202-973-9[einecs]", "di[5-chloro-2-hydroxyphenyl]methane", "phenol 2,2'-methylenebis[4-chloro-", "sindar g 4", "gingivit", "o,o-methyleen-bis(4-chloorfenol)[dutch]", "di-phentane-70", "4,4'-dichloro-2,2'-methylenediphenol", "halenol", "ddm", "phenol,2,2'-methylenebis 4-chloro-", "methanedichlorofen", "bis[5-chloro-2-hydroxyphenyl]methane", "ddm (van)", "fungicide m", "palacel", "bis(5-chloro-2-hydroxyphenyl)methane", "teniotol", "teniatol", "diphenthane 70", "korium", "sandocide", "bis(2-hydroxy-5-chlorophenyl)methane", "antifen", "((dihydroxydichloro)diphenyl)methane", "teniathane", "dichlorophen", "difentan", "1322-43-6[rn]", "2", "4-06-00-06658 (beilstein handbook reference)[beilstein]", "bis(5-chlor-2-hydroxyphenyl)-methan[german]", "2,2'-methylenebis[4-chlorophenol]", "g-4", "panacide", "diphentane 70", "wespuril", "giv gard g 4-40", "4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol", "taeniatol", "dddm", "dichlorophen [ban:dcf:inn][inn]", "hyosan", "di-(5-chloro-2-hydroxyphenyl)methane", "plath-lyse", "preventol g-d", "2,2'-methylenebis(4-chlorophenol)[acd/iupac name]", "prevental", "4-chloro-2-(5-chloro-2-hydroxybenzyl)phenol,bis(5-chloro-2-hydroxyphenyl)methane", "5,5'-dichloro-2,2'-dihydroxydiphenylmethane", "fungicide gm", "didroxane", "diclorofeno[spanish][inn]", "diclorofeno (producto)", "embephen", "[(dihydroxydichloro)diphenyl]methane", "4-chloro-2-(5-chloro-2-hydroxybenzyl)phenol", "2,2'-methylenbis(4-chlorphenol)", "8017-86-5[rn]", "2,2'-dihydroxy-5,5'-dichlorodiphenylmethane", "gefir"}|>, "2130" -> <|"DatabaseID" -> "SW01403", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28088"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444448]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01645"]}, "IsomericSmiles" -> "c1cc(ccc1c2coc3cc(cc(c3c2=O)[O-])O)O", "OfficialNames" -> <|"Indian Approved Name" -> "genistein"|>, "PharmGKBID" -> "PA165109660", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280961]}, "Synonyms" -> {"genisterin", "sophoricol", "prunetol", "genisteol", "differenol a", "genistein", "5,7,4'-trihydroxyisoflavone", "genestein", "npi 031l", "4h-1-benzopyran-4-one 5 7-dihydroxy-3- (4-hydroxyphenyl)-", "446-72-0", "nsc-36586", "k00046", "5,7-dihydroxy-3-(4-hydroxyphenyl)-4h-1-benzopyran-4-one", "sipi 807-1", "5,7-dihydroxy-3-(4-hydroxyphenyl)-4h-chromen-4-one", "ncoa-2", "d019833", "5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one", "5,7-dihydroxy-3-(4-hydroxyphenyl)-4h-chromen-4-on", "4,6,7-trihydroxyisoflavone", "4h-1-benzopyran-4-one 5,7-dihydroxy-3-(4-hydroxyphenyl)-", "sto514", "5", "446-72-0[rn]", "4'", "5-18-04-00594 (beilstein handbook reference)[beilstein]", "4' 5 7-trihydroxyisoflavone", "[446-72-0]", "4',5 7-trihydroxyisoflavone", "transcriptional intermediary factor 2", "htif2", "4,5,7-trihydroxyisoflavone", "4h-1-benzopyran-4-one 5,7-dihydroxy-3-(4-hydrox", "isoflavone 4',5,7-trihydroxy-", "207-174-9[einecs]", "263823[beilstein]", "4',5,7-trihydroxy isoflavone", "gen", "5,7-dihydroxy-3-(4-hydroxyphenyl)-4-benzopyrone", "4',5,7-trihydroxyisoflavone", "5,7-dihydroxy-3-(4-hydroxy-phenyl)-chromen-4-one", "4,5,7-trihydroxyisoflavone(genistein)", "pti g4660", "4,5,7-trihydroxy iso-flavone", "genistein[wiki]", "genistein (0.451 g)"}|>, "2131" -> <|"DatabaseID" -> "SW01404", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50223"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64479]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00380"]}, "IsomericSmiles" -> "C[C@@H](CN1CC(=O)NC(=O)C1)[NH+]2CC(=O)NC(=O)C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03730"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DEXRAZOXANE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449259", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71384]}, "Synonyms" -> {"dyzoxane", "cardioxane", "dexrazoxane", "zinecard", "eucardion", "dextrorazoxane", "razoxin", "dexrazoxanum [inn-latin]", "dexrazoxano [inn-spanish]", "desrazoxane", "tepirone", "razoxane", "troxozone", "(+)-(s)-4,4'-propylenedi-2,6-piperazinedione", "4,4'-[(2s)-1,2-propanediyl]di(2,6-piperazinedione)[acd/iupac name]", "dexrazoxane hydrochloride", "icrf-187", "(s)-4,4'-(1-methyl-1,2-ethanediyl)bis-2,6-piperazinedione", "(+)-1,2-bis(3,5-dioxo-1-piperazinyl)propane", "zinecard (tn)", "8441732[beilstein]", "dexrazoxanum", "dexrazoxane[wiki][usan]", "razoxane [ban:inn][inn]", "cdx", "dna topoisomerase ii beta isozyme", "dexrazoxano", "2,6-piperazinedione 4,4'-(1-methyl-1,2-ethanediyl)bis- (+)- (9ci)", "2,6-piperazinedione 4 4'-(1-methyl-1,2-ethanediyl)bis- (s)-", "razoxanum [inn-latin]", "6658412[beilstein]", "4,4'-(2s)-propane-1,2-diyldipiperazine-2,6-dione", "dexrazoxano (producto)", "2 6-piperazinedione 4,4'-propylenedi- (p)-", "razoxanum[latin]", "2,6-piperazinedione 4,4'-propylenedi- (+)-", "razoxane (+)-form", "dexrazoxano[spanish][inn]", "(+)-dexrazoxane", "dexrazoxane; dexrazoxano; dexrazoxanum", "(+)-4,4'-(1-methyl-1,2-ethanediyl)bis-2,6-piperazinedione", "(s)-4,4'-(propane-1,2-diyl)bis(piperazine-2,6-dione)", "razoxana[spanish][inn]", "razoxana [inn-spanish]", "2,6-piperazinedione 4,4'-[(1s)-1-methyl-1,2-ethanediyl]bis-", "zinecard[wiki]", "ec 5.99.1.3", "dexrazoxane [usan:ban:inn][inn][usan]", "soluble icrf (l-isomer)", "24584-09-6[rn]", "2,6-piperazinedione 4,4'-(1-methyl-1,2-ethanediyl)bis- (s)-", "dexrazoxanum[latin]", "4,4'-(2s)-propan-1,2-diyldipiperazin-2,6-dion", "2,6-piperazinedione 4,4'-(1-methyl-1,2-ethanediyl)bis- (+)-", "337376-15-5", "(+)-4,4'-propylenedi-2,6-piperazinedione"}|>, "2132" -> <|"DatabaseID" -> "SW01405", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388759]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00552"]}, "IsomericSmiles" -> "c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)CO)O)NC=[NH+]C[C@H]2O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D001155"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PENTOSTATIN"|>, "PharmGKBID" -> "PA450863", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439693]}, "Synonyms" -> {"pentostatin", "deoxycoformycin", "covidarabine", "vidarbine", "2'-deoxycoformycin", "nipent", "2'-dcf", "coforin", "oncopent", "co-vidarabine", "pd-adi", "nipent (tn)", "co-v", "[53910-25-1]", "53910-25-1[rn]", "ncgc00182045-01", "adenosine aminohydrolase", "pentostatin[wiki]", "vira a deaminase inhibitor", "pd-81565", "dcf", "(r)-3-(2-deoxy-b-d-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol", "pentostatin (jan/usan)[jan][usan]", "ec 3.5.4.4", "(8r)-3-(2-deoxy-b-d-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol", "toxic solid organic n.o.s. (pentostatin)", "2'-dexoycoformycin", "(8r)-3-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol"}|>, "2133" -> <|"DatabaseID" -> "SW01406", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9331"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5137]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00576"]}, "IsomericSmiles" -> "Cc1nnc(s1)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00870"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFAMETHIZOLE"|>, "PharmGKBID" -> "PA164781307", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5328]}, "Synonyms" -> {"thiosulfil", "proklar", "ayerlucil", "sulfamethizol", "rufol", "sulfamethizole", "methazol", "sulphamethizole", "urodiaton", "solfametizolo [dcit]", "thiosulfil forte", "sulphamethyltiadiazole", "salimol", "sulfstat", "sulfurine", "lucosil", "sulfamethylthiadiazole", "sulfa gram", "thidicur", "uroz", "renasul", "sulfapyelon", "sulfamethazole", "urolucosil", "microsul", "sulfamethiazole", "urocydal", "urosulfin", "ultrasul", "tetracid", "famet", "sulamethizole", "205-641-1[einecs]", "2-(p-aminobenzenesulfonamido)-5-methylthiadiazole", "sulfanilamide n(sup 1)-(5-methyl-1,3,4-thiadiazol-2-yl)-", "sulphamethylthiadiazole", "sulfamethizole[wiki]", "sulfametizol [inn-spanish]", "5-methyl-2-sulfanilamido-1,3,4-thiadiazole", "2-methyl-5-sulfanilamido-1,3,4-thiadiazole", "thiosulfil-a-forte", "sulfamethizole [usan:inn:jan][inn][jan][usan]", "4-amino-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide[acd/iupac name]", "sulfametizol[spanish][inn]", "cas-144-82-1", "4-amino-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzolsulfonamid", "255002[beilstein]", "thiosulfil (tn)", "dhps", "sulfamethizolum[latin]", "sulfarine", "n(sup 1)-(5-methyl-1,3,4-thiadiazol-2-yl)-sulfanilamide", "sulfametizol", "[(4-aminophenyl)sulfonyl](5-methyl(1,3,4-thiadiazol-2-yl))amine", "sulfamethizolum [inn-latin]", "benzenesulfonamide 4-amino-n-(5-methyl-1,3,4-thiadiazol-2-yl)-", "n1-(5-methyl-1,3,4-thiadiazol-2-yl)sulfanilamide", "sulfamethizolum", "144-82-1[rn]", "4-amino-n-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide", "2-sulfanilamido-5-methyl-1,3,4-thiadiazole", "sulfamethizole [usan:inn:jan]", "ec 2.5.1.15", "dihydropteroate pyrophosphorylase"}|>, "2134" -> <|"DatabaseID" -> "SW01407", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27999"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5304], ExternalIdentifier["ChemSpiderID", 10482248]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01124"]}, "IsomericSmiles" -> "CCCCNC(=O)[N-]S(=O)(=O)c1ccc(cc1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00380"], ExternalIdentifier["KEGGID", "D06177"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TOLBUTAMIDE;TOLBUTAMIDE SODIUM"|>, "PharmGKBID" -> "PA451718", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5505], ExternalIdentifier["PubChemCompoundID", 23690448]}, "Synonyms" -> {"rastinon", "artosin", "diaben", "diabetamid", "orabet", "diabetol", "dolipol", "ipoglicone", "orinase", "tolbutamide", "orinase diagnostic", "oralin", "pramidex", "orezan", "dirastan", "butamid", "drabet", "toluina", "glyconon", "sk-tolbutamide", "aglicid", "diabuton", "apo-tolbutamide", "tolbutamide sodium", "willbutamide", "mobenol", "orinaz", "butamide", "arkozal", "artozin", "tolbusal", "tolylsulfonylbutylurea", "toluvan", "diasulfon", "tolumid", "oterben", "tolbutamid", "3-butyl-1-[(4-methylbenzene)sulfonyl]urea", "urea 1-butyl-3-(p-tolylsulfonyl)-", "n-(butylcarbamoyl)-4-methylbenzenesulfonamide[acd/iupac name]", "473-41-6[rn]", "1-butyl-3-(4-methylphenyl)sulfonyl-urea", "orinase[wiki]", "sodium tolbutamide", "tol-tab", "tolbutamide usp[usp]", "benzenesulfonamide n-[(butylamino)carbonyl]-4-methyl-", "n-(p-tolylsulfonyl)-n'-butylcarbamide", "diabesan", "1-butyl-3-(para-tolyl sulfonyl) urea", "urea", "n-butyl-n'-toluene-p-sulfonylurea", "1-butyl-3-(para-tolylsulfonyl) urea", "n-[(butylamino)carbonyl]-4-methylbenzenesulfonamide", "1-butyl-3-(4-methylphenylsulfonyl)urea", "n-(4-methylphenylsulfonyl)-n'-butylurea", "100735-34-0[rn]", "orinase (tn)", "4-11-00-00396 (beilstein handbook reference)[beilstein]", "d014044", "novo-butamide", "n-butyl-n'-(p-tolylsulfonyl)urea", "benzenesulfonamide n-((butylamino)carbonyl)-4-methyl- monosodium salt", "tolbutamidum [inn_la]", "n-butyl-n'-p-toluenesulfonylurea", "n-((butylamino)carbonyl)-4-methylbenzenesulfonamide", "n-((butylamino)carbonyl)-4-methylbenzenesulfonamide", "tolbutamida[spanish][inn]", "tolbutone", "cas-64-77-7", "200-594-3[einecs]", "benzenesulfonamide", "tolbutamide sodium salt", "urea 1-butyl-3- (p-tolylsulfonyl)-", "1-butyl-3-(p-tolylsulfonyl)urea monosodium salt", "p-toluenosulfonylbutylomocznik", "tolbutamide[wiki]", "3-(p-tolyl-4-sulfonyl)-1-butylurea", "tolbutamid r.a.n.", "1-p-toluenesulfonyl-3-butylurea", "tarasina", "sodium butamide", "3-butyl-1-(4-methylphenyl)sulfonyl urea", "n'-4-methylbenzenesulfonyl-n''-butylurea", "restinon", "n-n-butyl-n'-tosylurea", "3-(p-tolylsulfonyl)-1-butylurea", "tolbutamidum", "64-77-7[rn]", "10238-21-8[rn]", "1-n-butyl-3-(p-tolylsulfonyl)urea", "kir1.1", "tolbutamide [ban:inn:jan][inn][jan]", "n-4-methylbenzolsulfonyl-n-butylurea", "oterben", "beglucin", "diaval", "n-(sulfonyl-p-methylbenzene)-n'-butylurea", "n-butyl-n'-(4-methylphenylsulfonyl)urea", "toluran", "tolbutamida; tolbutamide; tolbutamidum", "arcosal", "benzenesulfonamide n-((butylamino)carbonyl)-4-methyl-", "n-(butylcarbamoyl)-4-methylbenzolsulfonamid", "n-n-butyl-n'-tosylurea; 1-butyl-3-tosylurea", "n-((butylamino)carbonyl)-4-methylbenzenesulfonamide", "n-(4-methylbenzenesulfonyl)-n'-butylurea", "oramide", "n-(p-tolylsulfonyl)-n'-n-butylurea", "(butylamino)-n-[(4-methylphenyl)sulfonyl]carboxamide", "potassium channel inwardly rectifying subfamily j member 1", "1984428", "n-(sulfonyl-p-methylbenzene)-n'-n-butylurea1-p-toluenesulfonyl-3-butylurea", "willbutamide.", "n-(p-methylbenzenesulfonyl)-n'-butylurea", "atp-regulated potassium channel rom-k", "benzenesulfonamide n-[ (butylamino)carbonyl]-4-methyl-", "tolbet", "n-(sulfonyl-p-methylbenzene)-n'-n-butylurea", "tolbutamida", "sodium orinase", "1-butyl-3-(p-methylphenylsulfonyl)urea", "butamidum", "1-butyl-3-(p-tolylsulfonyl)urea", "tl8000121", "26303-90-2[rn]", "1-butyl-3-tosylurea", "337376-15-5"}|>, "2135" -> <|"DatabaseID" -> "SW01408", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32365"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10033]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "margaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10465]}, "Synonyms" -> {"margarinic acid", "n-heptadecanoic acid", "margaric acid", "n-heptadecoic acid", "heptadecylic acid", "heptadecanoicacid", "n-heptadecylate", "heptadecoic acid", "8000-11-1[rn]", "ch3-[ch2]15-cooh", "37231-04-2[rn]", "506-12-7", "52051-63-5[rn]", "270-298-7[einecs]", "n-heptadecylic acid", "7722-21-6[rn]", "hxa", "17378-36-8[rn]", "8034-58-0[rn]", "8034-56-8[rn]", "266-928-5[einecs]", "176435-16-8[rn]", "1-heptadecanoic acid", "margarinsaeure", "8043-36-5[rn]", "fatty acids", "264-123-3[einecs]", "39390-60-8[rn]", "margarate", "68424-37-3[rn]", "208-027-1[einecs]", "67255-22-5[rn]", "1781004[beilstein]", "63399-94-0[rn]", "1002-82-0[rn]", "margarate (17:0)", "heptadecanoic acid", "heptadecanoic acic", "67701-03-5[rn]", "45237-52-3[rn]", "4-02-00-01193 (beilstein handbook reference)[beilstein]", "506-12-7[rn]", "heptadecanoic acid[acd/iupac name]", "17:0; ch3-[ch2]15-cooh; margarinsaeure; heptadecoic acid; heptadecylic acid; margaric acid; margarinic acid;n-heptadecanoic acid; n-heptadecoicacid; n-heptadecylic acid", "45237-51-2[rn]", "[506-12-7]", "17:0", "8034-57-9[rn]", "28829-31-4[rn]", "1338-46-1[rn]", "daturic acid", "chebi:32365"}|>, "2136" -> <|"DatabaseID" -> "SW01409", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4087]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01171"]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)NCC[NH+]2CCOCC2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02561"]}, "OfficialNames" -> <|"Indian Approved Name" -> "moclobemide"|>, "PharmGKBID" -> "PA452615", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4235]}, "Synonyms" -> {"moclobemide", "aurorix", "moclamine", "moclobemid", "4-chloro-n-(2-(4-morpholinyl)ethyl)benzamide", "p-chloro-n-(2-morpholinoethyl)benzamide", "moclobemida [inn-spanish]", "4-chlor-n-(2-morpholinoethyl)benzamid", "4-chloro-n-(2-morpholin-4-yl-ethyl)-benzamide", "moclobemidum [inn-latin]", "manerix", "moclaime", "moclamide", "moclobamide", "mao-a", "4-chloro-n-(2-morpholin-4-ylethyl)benzamide", "aurorix (tn)", "71320-77-9[rn]", "moclobemida[spanish][inn]", "4-chloro-n-[2-(4-morpholinyl)ethyl]benzamide[acd/iupac name]", "null", "aurorix[wiki]", "ro 11-1163", "moclobemidum", "moclobemide [usan:ban:inn][inn][usan]", "ro 11-1163/000", "(4-chlorophenyl)-n-(2-morpholin-4-ylethyl)carboxamide", "monoamine oxidase type a", "manerix[wiki]", "moclobemidum[latin]", "benzamide 4-chloro-n-(2-(4-morpholinyl)ethyl)-", "gnf-pf-695", "modobemde", "moclobemide[wiki][usan]", "4-chloro-n-[2-(morpholin-4-yl)ethyl]benzamide", "moclobemide [usan:ban:inn]", "ro-11-1163", "4-chloro-n-(2-morpholinoethyl)benzamide", "ec 1.4.3.4", "moclobemida", "benzamide 4-chloro-n-[2-(4-morpholinyl)ethyl]-"}|>, "2137" -> <|"DatabaseID" -> "SW01410", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6402"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3762]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01097"]}, "IsomericSmiles" -> "Cc1c(cno1)C(=O)Nc2ccc(cc2)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00749"]}, "OfficialNames" -> <|"Australia Approved Name" -> "LEFLUNOMIDE", "FDA Approved Drug" -> "LEFLUNOMIDE"|>, "PharmGKBID" -> "PA450192", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3899]}, "Synonyms" -> {"leflunomide", "arava", "leflunomid", "leflunomidum [inn-latin]", "lefunamide", "cak beta", "5-methyl-n-(4-(trifluoromethyl)phenyl)-4-isoxazolecarboxamide", "hwa 486", "fadk 2", "lefunomide [inn-spanish]", "isoxazole-4-carboxamide 5-methyl-n-[4-(trifluoromethyl)phenyl]-", "4-isoxazolecarboxamide 5-methyl-n-(4-(trifluoromethyl)phenyl)-", "raftk", "210165-51-8[rn]", "4323174[beilstein]", "leflunomide[wiki][inn][jan][usan]", "5-methylisoxazole-4-carboxylic acid trifluoromethylanilide", "c045463", "75706-12-6", "toxic solid organic n.o.s. (leflunomide)", "a,a,a-trifluoro-5-methyl-4-isoxazolecarboxy-p-toluidide", "hwa-486", "5-methyl-n-[4-(trifluormethyl)phenyl]isoxazol-4-carboxamid", "5-methylisoxazole-4-(4-trifluoromethylcarboxanilide)", "n-(4'-trifluoromethylphenyl)-5-methylisoxazole-4-carboxamide", "ec 2.7.10.2", "proline-rich tyrosine kinase 2", "5-methyl-n-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide", "calcium-dependent tyrosine kinase", "arava (tn)", "leflunomida", "(5-methylisoxazol-4-yl)-n-[4-(trifluoromethyl)phenyl]carboxamide", "lefunomide", "5-methylisoxazole-4-carboxylic acid(4-trifluoromethyl)anilide", "4-isoxazolecarboxamide 5-methyl-n-[4-(trifluoromethyl)phenyl]-", "leflunomida[spanish][inn]", "related adhesion focal tyrosine kinase", "focal adhesion kinase 2", "5-methylisoxazole-4-(4-trifluoromethyl)carboxanilide", "5-methyl-n-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide[acd/iupac name]", "n-(4-trifluoromethyphenyl)-5-methylisoxazole-4-carboxamide", "cadtk", "cell adhesion kinase beta", "75706-12-6[rn]", "5-methyl-n-[4-(trifluoromethyl)phenyl]isoxazole-4-carboxamide", "arava[wiki]", "337376-15-5", "su101", "leflunomidum[latin][inn]", "tl8005179"}|>, "2138" -> <|"DatabaseID" -> "SW01411", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9355"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444681]}, "IsomericSmiles" -> "c1cc(c(cc1/C=C\\2/C(=O)c3ccc(cc3O2)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sulfuretin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281295]}, "Synonyms" -> {"sulfuretin", "sulphuretin", "(2z)-2-(3", "chebi:9355", "3',4',6-trihydroxybenzalcoumaranone", "2-(3,4-dihydroxybenzylidene)-6-hydroxy-3(2h)-benzofuranone", "(2z)-2-(3,4-dihydroxybenzylidene)-6-hydroxy-1-benzofuran-3(2h)-one", "3(2h)-benzofuranone 2-[(3,4-dihydroxyphenyl)methylene]-6-hydroxy- (2z)-", "ac1nqyb9", "120-05-8", "mls000863576", "26849[beilstein]", "3',4',6-trihydroxyaurone", "204-366-4[einecs]", "megxp0_001715", "sulfurein", "2-[(3,4-dihydroxyphenyl)methylene]-6-hydroxy-3(2h)-benzofuranone", "benzofran-3-one 2-[3,4-dihydroxybenzylidene]-6-hydroxy-", "(z)-2-[(3", "chembl490355", "(z)-2-((3,4-dihydroxyphenyl)methylene)-6-hydroxy-2h-benzofuran-3-one", "(2z)-2-(3,4-dihydroxybenzyliden)-6-hydroxy-1-benzofuran-3(2h)-on", "(z)-2-[(3,4-dihydroxyphenyl)methylene]-6-hydroxy-2h-benzofuran-3-one", "120-05-8[rn]", "2-(3,4-dihydroxy-benzylidene)-6-hydroxy-benzofuran-3-one"}|>, "2139" -> <|"DatabaseID" -> "SW01412", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61393]}, "IsomericSmiles" -> "CC(=CCOc1c2ccc(=O)oc2cc3c1cco3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoimperatorin;iso-imperatorin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68081]}, "Synonyms" -> {"7h-furo[3", "iso-imperatorin", "isoimperatorin", "c055542", "7h-furo(3", "482-45-1", "7h-furo[3,2-g][1]benzopyran-7-one 4-[(3-methyl-2-buten-1-yl)oxy]-", "4-[(3-methylbut-2-en-1-yl)oxy]-7h-furo[3", "7h-furo(3,2-g)(1)benzopyran-7-one 4-((3-methyl-2-butenyl)oxy)-", "ac1q6ay9", "7h-furo[3,2-g][1]benzopyran-7-one 4-[(3-methyl-2-butenyl)oxy]-", "7h-furo[3,2-g][1]benzopyran-7-one 4-((3-methyl-2-butenyl)oxy)-", "ac1l28zp", "482-45-1[rn]", "5-(3-methylbut-2-enyloxy)furano[3,2-g]chromen-2-one", "4-[(3-methylbut-2-en-1-yl)oxy]-7h-furo[3,2-g]chromen-7-one", "smr000156243"}|>, "2140" -> <|"DatabaseID" -> "SW01413", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9797]}, "IsomericSmiles" -> "CC(=CCOc1c2c(ccc(=O)o2)cc3c1occ3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "imperatorin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10212]}, "Synonyms" -> {"ammidin", "pentosalen", "8-isoamylenoxypsoralen", "8-isopentenyloxypsoralene", "marmelosin", "9-(3-methylbut-2-enyloxy)furano[3,2-g]chromen-2-one", "marmelide;", "einecs 207-581-1", "9-(3-methylbut-2-enyloxy)-7h-furo[3,2-g]chromen-7-one", "6-hydroxy-7-(3-methyl-2-butenyloxy)-5-benzofuranacrylic acid d-lactone", "7h-furo[3,2-g][1]benzopyran-7-one 9-((3-methyl-2-butenyl)oxy)-", "7h-furo[3,2-g][1]benzopyran-7-one 9-[ (3-methyl-2-butenyl)oxy]-", "hsdb 3497", "9-[(3-methyl-2-buten-1-yl)oxy]-7h-furo[3,2-g]chromen-7-one", "9-(3-methyl-but-2-enyloxy)-furo[3,2-g]chromen-7-one", "c031534", "7h-furo[3,2-g][1]benzopyran-7-one 9-[(3-methyl-2-butenyl)oxy]-", "9-[(3-methyl-2-butenyl)oxy]-7h-furo[3,2-g][1]benzopyran-7-one", "ccris 4346", "marmelide;ammidin;marmelosin", "9-[(3-methylbut-2-en-1-yl)oxy]-7h-furo[3,2-g]chromen-7-one", "9-((3-methylbut-2-en-1-yl)oxy)-7h-furo[3,2-g]chromen-7-one", "482-44-0", "7h-furo(3,2-g)(1)benzopyran-7-one 9-((3-methyl-2-butenyl)oxy)-", "9-((3-methyl-2-butenyl)oxy)-7h-furo(3,2-g)(1)benzopyran-7-one", "207-581-1[einecs]", "9-(3-methylbut-2-enyloxy)furo(3,2-g)chromen-7-one", "imperatorin[wiki]", "9-[(3-methylbut-2-en-1-yl)oxy]-2h-furo[3,2-g]chromen-2-one", "7h-furo[3,2-g][1]benzopyran-7-one 9-[(3-methyl-2-buten-1-yl)oxy]-", "9-[(3-methyl-2-buten-1-yl)oxy]-7h-furo[3,2-g]chromen-7-on", "9-(3-methylbut-2-enyloxy)-7h-furo(3,2-g)chromen-7-one", "5-hydroxy-8-(1,1-dimethylallyl)psoralen", "9-(3-methylbut-2-enyloxy)furo[3,2-g]chromen-7-one", "482-44-0[rn]", "imperatorin"}|>, "2141" -> <|"DatabaseID" -> "SW01414", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31838"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4020]}, "IsomericSmiles" -> "CN1c2ccccc2Sc3c1cc(cc3)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01189"]}, "OfficialNames" -> <|"NPC Approved Name" -> "metiazinic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4164]}, "Synonyms" -> {"metiazinic acid", "acidum metiazinicum", "soridermal", "ambrunate", "soripal", "methiazinic acid", "metiazic acid", "roimal", "acido metiazinico", "acide metiazinique", "2-(10-methyl-2-phenothiazinyl)essigsaeure", "acido metiazinico[spanish][inn]", "metiazinic acid [dcf:inn:jan][inn][jan]", "acidum metiazinicum[latin]", "10-methylphenothiazine-2-acetic acid", "rp 16,091", "acide metiazinique; acido metiazinico; acidummetiazinicum; metiazinic acid", "13993-65-2[rn]", "methiazic acid", "237-795-0[einecs]", "phenothiazine-2-acetic acid 10-methyl-", "10h-phenothiazine-2-acetic acid 10-methyl-", "(10-methyl-10h-phenothiazin-2-yl)acetic acid[acd/iupac name]", "n-methyl-3-phenothiazinylacetic acid", "10-methyl-10h-phenothiazine-2-acetic acid", "acide metiazinique[french][inn]", "(10-methyl-2-phenothiazinyl)acetic acid"}|>, "2142" -> <|"DatabaseID" -> "SW01415", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48273"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 70382]}, "IsomericSmiles" -> "C[NH+](C)CCc1c[nH]c2c1cc(cc2)Cn3cncn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00675"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RIZATRIPTAN BENZOATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 77997]}, "Synonyms" -> {"rizatriptan benzoate", "maxalt", "maxalt-mlt", "benzoic acid; dimethyl({2-[5-(1h-1,2,4-triazol-1-ylmethyl)-1h-indol-3-yl]ethyl})amine", "rizatriptan benzoat", "mk-462;maxalt;maxalt", "mk-462 maxalt", "indol-3-yl]ethylamine benzoate", "rizatrimptan benzoate", "l-705126", "c093622", "rizatriptan benzoate(maxalt)", "rizatriptan[wiki]", "mk-462", "mk-0462", "maxalt (tn)", "n,n-dimethyl-5-(1h-1,2,4-triazol-1-ylmethyl)-1h-indole-3-ethanamine monobenzoate", "maxalt[wiki]", "n,n-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1h-", "145202-66-0", "n,n-dimethyl-2-(5-(1,2,4-triazol-1-ylmethyl)-1h-indole-3-yl)ethylamine", "n,n-dimethyl-2-[5-(1h-1,2,4-triazol-1-ylmethyl)-1h-indol-3-yl]ethanaminebenzoate(1:1)[acd/iupac name]", "rizatriptan benzoate (jan/usan)[jan][usan]", "1h-indole-3-ethanamine n,n-dimethyl-5-(1h-1,2,4-triazol-1-ylmethyl)- benzoate (1:1)", "rizatriptanbenzoate", "mk 462", "l-705,126", "1h-indole-3-ethanamine n,n-dimethyl-5-(1h-1,2,4-triazol-1-ylmethyl)- monobenzoate", "144034-80-0[rn]", "dimethyl{2-[5-(1,2,4-triazolylmethyl)indol-3-yl]ethyl}amine benzoic acid", "n,n-dimethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1h-indol-3-yl]ethylamine benzoate", "l 705,126", "mk 0462", "l 705126", "145202-66-0[rn]", "n,n-dimethyl-2-[5-(1h-1,2,4-triazol-1-ylmethyl)-1h-indol-3-yl]ethanaminebenzoate"}|>, "2143" -> <|"DatabaseID" -> "SW01416", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166848]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07931"]}, "IsomericSmiles" -> "CC[C@H](c1ccc(cc1)O)[C@@H](CC)c2ccc(cc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01641"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hexestrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 192197]}, "Synonyms" -> {"syntrogene", "extra-plex", "4-[(1r,2s)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol", "estrifar", "hexoestrol", "hexanoestrol", "estra-plex", "hormoestrol", "hexestrofen", "meso-hexestrol", "phenol 4,4'-(1,2-diethylethylene)di-", "hexestrol(bibenzyl)", "5635-50-7[rn]", "chlordecone reductase homolog hakrc", "ec 1.1.1.149", "cas-84-16-2", "hexestrol (van)", "stilbestrol dihydro-", "estronal", "20-alpha-hsd", "meso-3,4-bis(p-hydroxyphenyl)-n-hexane", "phenol 4,4'-((1r,2s)-1,2-diethyl-1,2-ethanediyl)bis- rel-", "cycloestrol", "phenol 4,4'- (1,2-diethyl-1,2-ethanediyl)bis- (r* s*)-", "meso-4,4'-(1,2-diethylethylene)diphenol", "dd1/dd2", "mesohexestrol", "meso hexestrol", "meso-3 4-bis(p-hydroxyphenyl)-n-hexane", "hexane 3,4-bis(p-hydroxyphenyl)-", "meso-3 4-di(p-hydroxyphenyl)-n-hexane", "4-[1-ethyl-2-(4-hydroxyphenyl)butyl]phenol", "hbab", "bibenzyl cycloestrol dihydro-stilbestro", "high- affinity hepatic bile acid-binding protein", "dihydrostilbestrol", "vitestrol", "4-[1-ethyl-2-(4-hydroxyphenyl)-(1s,2r)-butyl]phenol", "4,4'-dihydroxy-a,b-diethyldiphenylethane", "isohexestrol", "201-518-1[einecs]", "synoestrol", "ec 1.1.1.-", "dihydrodiethylstilbestrol", "ec 1.3.1.20", "5776-72-7[rn]", "20-alpha- hydroxysteroid dehydrogenase", "rel-4,4'-[(1r,2s)-1,2-diethyl-1,2-ethanediyl]bisphenol", "4,4'-(1 2-diethylethylene)diphenol", "hexron", "dihydrodiol dehydrogenase 1/2", "sinestrol", "3,4-bis(p-hydroxyphenyl)hexane", "meso-3,4-di(p-hydroxyphenyl)-n-hexane", "4-[(3r,4s)-4-(4-hydroxyphenyl)hexan-3-yl]phenol", "227-082-2[einecs]", "synthovo", "4-[(2s,1r)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol", "84-16-2[rn]", "hexestrol[inn]", "trans- 1,2-dihydrobenzene-1,2-diol dehydrogenase", "phenol 4 4'- (1,2-diethylethylene)di- meso-", "4-[1-ethyl-2-(4-hydroxy-phenyl)-butyl]-phenol", "hexestrol", "phenol 4-[(1r,2s)-1-ethyl-2-(4-hydroxyphenyl)butyl]-"}|>, "2144" -> <|"DatabaseID" -> "SW01417", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17263"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5660]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00655"]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CCC2=O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04070"], ExternalIdentifier["KEGGID", "D00067"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ESTROGENS CONJUGATED;ESTRONE"|>, "PharmGKBID" -> "PA449512", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5870]}, "Synonyms" -> {"follicunodis", "disynformon", "estrugenone", "folliculine", "folliculin", "glandubolin", "estrone", "hormofollin", "hormovarine", "estrol", "estron", "crinovaryl", "thelestrin", "estrogenic substance", "follestrine", "ketodestrin", "oestroform", "oestronum", "folikrin", "oestrone", "endofolliculina", "theelin", "folisan", "ketohydroxy-estratriene", "ketohydroxyestrin", "estrone-a", "ovifollin", "oestrin", "cristallovar", "hormestrin", "kolpon", "femidyn", "estrusol", "perlatan", "estrovarin", "destrone", "folipex", "thelykinin", "oestroperos", "hiestrone", "menformon", "estrona", "tokokin", "ketohydroxyoestrin", "kestrone", "wynestron", "estronum[latin]", "3-hydroxy-17-keto-estra-1,3,5-triene", "3-hydroxyestra-1,3,5(10)-triene-17-one", "oestrone;", "(8r,9s,13s,14s)-3-hydroxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydro-cyclopenta[a]phenanthren-17-one", "3-hydroxy-13-methyl-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthren-17-one", "(+)-estrone", "3-hydroxy-17-keto-oestra-1,3,5-triene", "3-hydroxy-oestra-1,3,5(10)-trien-17-one", "3-hydroxyoestra-1,3,5(10)-trien-17-one", "theelin[wiki]", "estrone (tn)", "(13s)-3-hydroxy-13-methyl-7,8,9,11,12,13,15,16-octahydro-6h-cyclopenta[a]phenanthren-17(14h)-one", "estriol imp. b (ep)", "1,3,5(10)-estratrien-3-ol-17-one", "ogen", "estrogens conjugated imp. i (ep)", "estra-1(10),2,4-trien-17-one 3-hydroxy-", "3-hydroxyestra-1,3,5(10)-trien-17-on", "3-hydroxy-1,3,5(10)-estratrien-17-one", "fem-o-gen", "3-08-00-01171 (beilstein handbook reference)[beilstein]", "37242-41-4[rn]", "5285-27-8[rn]", "ethinylestradiol imp. c (ep)", "estrone[wiki][usp][jan]", "d1,3,5(10)-estratrien-3-ol-17-one", "sodium (8s,9s,13s,14s)-13-methyl-17-oxo-3-sulfonatooxy-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthrene", "ovex (tablets)", "200-164-5[einecs]", "1915077[beilstein]", "53-16-7[rn]", "3-hydroxyestra-1(10),2,4-trien-17-one", "3-hydroxyestra-1,3,5(10)-trien-17one", "1,3,5-estratrien-3-ol-17-one", "3-hydroxyestra-1,3,5(10)-trien-17-one[acd/iupac name]", "estradiol hemihydrate imp. a (ep)", "3-hydroxy-estra-1,3,5(10)-trien-17-one", "oestrone[wiki]", "estra-1,3,5(10)-trien-17-one 3-hydroxy-", "femestrone", "(8r,9s,13s,14s)-3-hydroxy-13-methyl-7,8,9,11,12,13,15,16-octahydro-6h-cyclopenta[a]phenanthren-17(14h)-one", "estrone [inn_en]", "natural estrogenic substance-estrone", "1,3,5(10)-oestratrien-3-ol-17-one", "ovex", "follicular hormone", "follidrin", "conjugated estrogens", "unden", "follestrol", "folliculine benzoate", "cimicifuga plex (caulophyllum thalictroides + cimicifuga racemosa + copper + cotton plant + estrone + histamine dihydrochloride + hypothalamus + magnesium phosphate dibasic + pituitary whole + platinum + sepia officinalis l + thyroid)_mixture", "crystogen", "solliculin", "wynestronpencap m", "er-alpha", "estrogens conjugated", "er", "estrone [usan:inn]", "menformon a", "femestrone injection", "menagen", "estrona [inn-spanish]", "estrona [spanish]", "femestrone inj.", "mestronaq", "gss 33", "ketophydroxyestrin", "estradiol receptor", "estronum [inn-latin]", "holis 98 (dioscorea vilosa + estrone + salvia + saw palmetto)_mixture", "penncap m", "esterone", "premarin", "estrin", "sinafid m-48", "thynestron", "oestrone [steroidal oestrogens]", "aquacrine", "fermidyn"}|>, "2145" -> <|"DatabaseID" -> "SW01418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 40020]}, "IsomericSmiles" -> "C[NH2+]CCCCOc1ccccc1Cc2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "4-(2-benzylphenoxy)-n-methylbutylamine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 43962]}, "Synonyms" -> {"2-benzyl-1-(4-(methylamino)butoxy)benzene hydrochloride", "2-(4-methylaminobutoxy)diphenylmethane hydrochloride", "celeport", "bifemelane hydrochloride", "alnert", "4-(o-benzylphenoxy)-n-methylbutylamine hydrochloride", "n-methyl-4-(2-(phenylmethyl)phenoxy)-1-butanamine hydrochloride", "mci-2016", "butylamine n-methyl-4-(o-benzylphenoxy)- hydrochloride", "62232-46-6[rn]", "1-butanamine n-methyl-4-(2-(phenylmethyl)phenoxy)- hydrochloride", "butylamine", "1-butanamine n-methyl-4-[2-(phenylmethyl)phenoxy]- hydrochloride (1:1)", "4-(2-benzylphenoxy)-n-methylbutan-1-amine hydrochloride (1:1)", "4-(2-benzylphenoxy)-n-methylbutylamine hydrochloride", "90293-01-9[rn]", "bifemelane hcl", "e-0687", "4-(2-benzylphenoxy)-n-methylbutan-1-amine hydrochloride"}|>, "2146" -> <|"DatabaseID" -> "SW01419", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7789"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4440], ExternalIdentifier["ChemSpiderID", 9193]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01173"]}, "IsomericSmiles" -> "Cc1ccccc1C(c2ccccc2)OCC[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00774"], ExternalIdentifier["KEGGID", "D02599"]}, "OfficialNames" -> <|"Australia Approved Name" -> "ORPHENADRINE CITRATE", "FDA Approved Drug" -> "ORPHENADRINE CITRATE;ORPHENADRINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450715", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 83823], ExternalIdentifier["PubChemCompoundID", 9568], ExternalIdentifier["PubChemCompoundID", 4601]}, "Synonyms" -> {"disipal", "mephenamine", "brocadisipal", "orphenadine", "orphenedrine", "norflex", "orphenadrine citrate", "banflex", "o-methyldiphenhydramine", "orphenadrin", "flexoject", "myotrol", "orfro", "antiflex", "mio-rel", "biorphen", "brocasipal", "myolin", "orphenate", "orfenadrin hydrochloride", "mephenamine hydrochloride", "orphenadrine hydrochloride", "mebedrol", "mefenamin hydrochloride", "orphenadrine", "peripheral nerve sodium channel 3", "x-otag", "hpn3", "voltage-gated sodium channel subunit alpha nav1.8", "orphenadrine dihydrogen citrate", "orphenadinum", "sodium channel protein type x subunit alpha", "orfenadrina", "341-69-5[rn]", "mephenamin", "2-methyldiphenhydramine", "orphenadrine[wiki]", "orphengesic", "n,n-dimethyl-2-(phenyl(o-tolyl)methoxy)ethanamine", "phenyl-o-tolylmethyl dimethyaminoethyl ether", "n,n-dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamine", "orphenadrinum[latin]", "phenyl-o-tolylmethyl dimethylaminoethyl ether", "n,n-dimethyl-2-{[(2-methylphenyl)(phenyl)methyl]oxy}ethanamine", "orphenadrine citrate[usp]", "norflex[wiki]", "orphenedrine hydrochloride", "4682-36-4[rn]", "201-509-2[einecs]", "ethanamine n n-dimethyl-2-[ (2-methylphenyl)phenylmethoxy]-,hydrochloride", "4-06-00-04727 (beilstein handbook reference)[beilstein]", "83-98-7[rn]", "b-dimethylaminoethyl 2-methylbenzhydryl ether", "83-98-7", "n,n-dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanamine[acd/iupac name]", "2-(phenyl-o-tolylmethoxy)ethyldimethylamine", "ethanamine n,n-dimethyl-2-[(2-methylphenyl)phenylmethoxy]-", "ethanamine n,n-dimethyl-2-((2-methylphenyl)phenylmethoxy)-", "invagesic", "n,n-dimethyl-2-(o-methyl-a-phenylbenzyloxy)ethylamine", "norgesic", "orfenadrina[spanish][inn]", "mephenamin hydrochloride", "dimethyl{2-[(2-methylphenyl)phenylmethoxy]ethyl}amine", "orphenadrinum [inn_la]", "orphenadrinum", "orphenadrine hcl", "o-monomethyldiphenhydramine", "dimethyl-[2-(phenyl-o-tolyl-methoxy)-ethyl]-amine", "337376-15-5", "o-methyldiphenhydramine hydrochloride", "206-435-4[einecs]", "mephenamin forte", "euflex", "2-dimethylaminoethyl 2-methylbenzhydryl ether hydrochloride", "plenactol", "n,n-dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanamine hydrochloride", "orphenadrine (chloride)", "ethanamine n,n-dimethyl-2-[(2-methylphenyl)phenylmethoxy]- hydrochloride (1:1)", "ethanamine n,n-dimethyl-2-((2-methylphenyl)phenylmethoxy)- hydrochloride (9ci)", "n,n-dimethyl-2-(2-methylbenzhydryloxy)ethylamine hydrochloride", "n,n-dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanamine hydrochloride(1:1)", "ethanamine n,n-dimethyl-2-[(2-methylphenyl)phenylmethoxy]- hydrochloride", "flexon", "dimethyl({2-[(2-methylphenyl)(phenyl)methoxy]ethyl})amine hydrochloride", "flexor", "disipal hydrochloride", "dimethyl{2-[(2-methylphenyl)phenylmethoxy]ethyl}amine,chloride", "ethylamine n,n-dimethyl-2-[phenyl-(o-tolyl)methoxy]-,hydrochloride", "disipal (tn)", "n,n-dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanaminium chloride"}|>, "2147" -> <|"DatabaseID" -> "SW01419", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7789"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4440], ExternalIdentifier["ChemSpiderID", 9193]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01173"]}, "IsomericSmiles" -> "Cc1ccccc1C(c2ccccc2)OCC[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00774"], ExternalIdentifier["KEGGID", "D02599"]}, "OfficialNames" -> <|"Australia Approved Name" -> "ORPHENADRINE CITRATE", "FDA Approved Drug" -> "ORPHENADRINE CITRATE;ORPHENADRINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450715", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 83823], ExternalIdentifier["PubChemCompoundID", 9568], ExternalIdentifier["PubChemCompoundID", 4601]}, "Synonyms" -> {"disipal", "mephenamine", "brocadisipal", "orphenadine", "orphenedrine", "norflex", "orphenadrine citrate", "banflex", "o-methyldiphenhydramine", "orphenadrin", "flexoject", "myotrol", "orfro", "antiflex", "mio-rel", "biorphen", "brocasipal", "myolin", "orphenate", "orfenadrin hydrochloride", "mephenamine hydrochloride", "orphenadrine hydrochloride", "mebedrol", "mefenamin hydrochloride", "orphenadrine", "peripheral nerve sodium channel 3", "x-otag", "hpn3", "voltage-gated sodium channel subunit alpha nav1.8", "orphenadrine dihydrogen citrate", "orphenadinum", "sodium channel protein type x subunit alpha", "orfenadrina", "341-69-5[rn]", "mephenamin", "2-methyldiphenhydramine", "orphenadrine[wiki]", "orphengesic", "n,n-dimethyl-2-(phenyl(o-tolyl)methoxy)ethanamine", "phenyl-o-tolylmethyl dimethyaminoethyl ether", "n,n-dimethyl-2-[(2-methylphenyl)phenylmethoxy]ethanamine", "orphenadrinum[latin]", "phenyl-o-tolylmethyl dimethylaminoethyl ether", "n,n-dimethyl-2-{[(2-methylphenyl)(phenyl)methyl]oxy}ethanamine", "orphenadrine citrate[usp]", "norflex[wiki]", "orphenedrine hydrochloride", "4682-36-4[rn]", "201-509-2[einecs]", "ethanamine n n-dimethyl-2-[ (2-methylphenyl)phenylmethoxy]-,hydrochloride", "4-06-00-04727 (beilstein handbook reference)[beilstein]", "83-98-7[rn]", "b-dimethylaminoethyl 2-methylbenzhydryl ether", "83-98-7", "n,n-dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanamine[acd/iupac name]", "2-(phenyl-o-tolylmethoxy)ethyldimethylamine", "ethanamine n,n-dimethyl-2-[(2-methylphenyl)phenylmethoxy]-", "ethanamine n,n-dimethyl-2-((2-methylphenyl)phenylmethoxy)-", "invagesic", "n,n-dimethyl-2-(o-methyl-a-phenylbenzyloxy)ethylamine", "norgesic", "orfenadrina[spanish][inn]", "mephenamin hydrochloride", "dimethyl{2-[(2-methylphenyl)phenylmethoxy]ethyl}amine", "orphenadrinum [inn_la]", "orphenadrinum", "orphenadrine hcl", "o-monomethyldiphenhydramine", "dimethyl-[2-(phenyl-o-tolyl-methoxy)-ethyl]-amine", "337376-15-5", "o-methyldiphenhydramine hydrochloride", "206-435-4[einecs]", "mephenamin forte", "euflex", "2-dimethylaminoethyl 2-methylbenzhydryl ether hydrochloride", "plenactol", "n,n-dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanamine hydrochloride", "orphenadrine (chloride)", "ethanamine n,n-dimethyl-2-[(2-methylphenyl)phenylmethoxy]- hydrochloride (1:1)", "ethanamine n,n-dimethyl-2-((2-methylphenyl)phenylmethoxy)- hydrochloride (9ci)", "n,n-dimethyl-2-(2-methylbenzhydryloxy)ethylamine hydrochloride", "n,n-dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanamine hydrochloride(1:1)", "ethanamine n,n-dimethyl-2-[(2-methylphenyl)phenylmethoxy]- hydrochloride", "flexon", "dimethyl({2-[(2-methylphenyl)(phenyl)methoxy]ethyl})amine hydrochloride", "flexor", "disipal hydrochloride", "dimethyl{2-[(2-methylphenyl)phenylmethoxy]ethyl}amine,chloride", "ethylamine n,n-dimethyl-2-[phenyl-(o-tolyl)methoxy]-,hydrochloride", "disipal (tn)", "n,n-dimethyl-2-[(2-methylphenyl)(phenyl)methoxy]ethanaminium chloride"}|>, "2148" -> <|"DatabaseID" -> "SW01420", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7751]}, "IsomericSmiles" -> "CCCCCCCCCCCCCC(=O)OC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02296"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tetradecanoic acid 1-methylethyl ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8042]}, "Synonyms" -> {"estergel", "isopropyl myristate", "isomyst", "isopropyl tetradecanoate", "bisomel", "tegester", "promyr", "kesscomir", "4-02-00-01132 (beilstein handbook reference)[beilstein]", "myristic acid isopropyl ester", "estergel (tn)", "ipm", "sinnoester mip", "myristic acid isopropyl ester", "tetradecanoic acid 1-methylethyl ester", "110-27-0[rn]", "crodamol ipm", "110-27-0", 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ester", "methyl n-hexadecanoate", "methyl palmitate", "methylhexadecanoate", "methyl hexadecanate", "hexadecanoic acid methyl ester", "palmitic acid methyl ester", "112-39-0", "hexadecanoic acid", ".", "[112-39-0]", "hexadecanoic acid methyl ester", "jsp000954", "palmitic acid methyl ester (8ci)", "203-966-3[einecs]", "1780973", "methyl palmitate[acd/iupac name]", "112-39-0[rn]", "palmitic acid"}|>, "2150" -> <|"DatabaseID" -> "SW01422", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32154"]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01924"]}, "OfficialNames" -> <|"Indian Approved Name" -> "stearyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8221]}, "Synonyms" -> {"stearyl alcohol", "n-1-octadecanol", "1-hydroxyoctadecane", "1-octadecanol", "octadecan-1-ol", "octadecanol", "n-octadecanol", "stearol", "n-octadecyl alcohol", "octadecyl alcohol"}|>, "2151" -> <|"DatabaseID" -> "SW01423", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "111762"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2890]}, "IsomericSmiles" -> "c1ccc(cc1)C2=NCC(=O)Nc3c2cc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08283"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Nordiazepam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2997]}, "Synonyms" -> {"calmday", "n-demethyldiazepam", "norprazepam", "n1-desmethyldiazepam", "nordazepam", "n-desmethyldiazepam", "dealkylprazepam", "nordiazepam", "7-chloro-1,3-dihydro-5-phenyl-(2h)-1,4-benzodiazepin-2-one", "1-demethyldiazepam", "demadar", "lomax[wiki]", "n-descyclopropylmethylprazepam", "dmdz", "nordazepamum[latin]", "ro 5-2180", "3h-1,4-benzodiazepin-2-ol 7-chloro-5-phenyl-", "7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one", "2h-1,4-benzodiazepin-2-one 1,3-dihydro-7-chloro-5-phenyl-", "madar", "5-24-04-00291 (beilstein handbook reference)[beilstein]", "7-chloro-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "7-chloro-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-2-one", "stilny", "n-deoxydemoxepam", "desalkylprazepam", "demethyldiazepam;diazepam", "vegesan", "n-deoxydemoxapam", "sopax", "7-chloro-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "desmethyldiazepam[wiki]", "2h-1,4-benzodiazepin-2-one 7-chloro-1,3-dihydro-5-phenyl-", "1,4-benzdiazepin-2-one-5-ph-7-cl", "demethyldiazepam;", "7-chloro-5-phenyl-1h-benzo[e][1,4]diazepin-2(3h)-one", "demethyldiazepam", "nordazepam[wiki][inn]", "7-chloro-5-phenyl-3h-1,4-benzodiazepin-2-ol", "5/11/1088", "214-123-4[einecs]", "1088-11-5[rn]", "7-chlor-2,3-dihydro-5-phenyl-1h-1,4-benzodiazepin-2-on", "desmethyldiazepam", "a101", "ndd", "ndz", "nordazepamum [inn_la]", "7-chloranyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one", "7-chloro-1,3-dihydro-5-phenyl-2h-1,4-benzodiazepin-2-one"}|>, "2152" -> <|"DatabaseID" -> "SW01424", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9192]}, "IsomericSmiles" -> "Cc1nc2ccccc2c(=O)n1c3ccccc3Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04877"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Mecloqualone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9567]}, "Synonyms" -> {"mecloqualone", "b 208-tropon", "mecloqualon", "nubarene", "casfen", "chi 8", "3-(o-chlorophenyl)-2-methyl-4(3h)-quinazolinone", "casfen;iasson;nubarene;nubirol;sepadin", "4 (3h)-quinazolinone 3-(o-chlorophenyl)-2-methyl-", "2-methyl-3-(o-chlorophenyl)-4-quinazolinone", "3-(2-chlorophenyl)-2-methylquinazolin-4(3h)-one", "206-432-8[einecs]", "4(3h)-quinazolinone 3-(2-chlorophenyl)-2-methyl-", "4(3h)-quinazolinone 3-(o-chlorophenyl)-2-methyl-", "mecloqualonum[latin]", "casfen;", "nsc-142005", "340-57-8[rn]", "3-(2-chlorophenyl)-2-methyl-4(3h)-quinazolinone", "meclocualona[spanish][inn]", "2-methyl-3-(2-chlorophenyl)chinazolon-4", "3-(2-chloro-phenyl)-2-methyl-3h-quinazolin-4-one", "4(3h)-quinazolinone", "mecloqualone[wiki]", "4 (3h)-quinazolinone 3-(2-chlorophenyl)-2-methyl-", "3-(o-chlorophenyl)-2-methyl-4-quinazolone", "3-(2-chlorophenyl)-2-methyl-3-hydroquinazolin-4-one", "meclocualona [inn-spanish]", "mecloqualone [usan:inn][inn][usan]", "mecloqualonum [inn-latin]", "5-24-03-00131 (beilstein handbook reference)[beilstein]", "2-methyl-3-(2-chlorophenyl)-4-quinazolone", "5-24-03-00131"}|>, "2153" -> <|"DatabaseID" -> "SW01425", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62797]}, "IsomericSmiles" -> "c1cc(c(cc1S(=O)(=O)N)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01822"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clofenamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 69594]}, "Synonyms" -> {"aquedux", "monochlorphenamide", "aponiere", "frictan", "clofenamide", "haflutan", "macashi", "indigatin", "diumide", "eleklin", "m-benzenedisulfonamide 4-chloro-", "chlorphenamide", "4-chloro-1,3-benzenedisulfonamide[acd/iupac name]", "clofenamide[wiki]", "clofenamida[spanish][inn]", "chlorfenamid[czech]", "1-chlorobenzene-2,4-disulfonamide", "4-chloro-3-sulfonamidobenzenesulfonamide", "salzen", "saltron", "clofenamidum[latin]", "4-chlorobenzene-1,3-disulfonamide", "4-chloro-m-benzenedisulfonamide", "1,3-benzenedisulfonamide 4-chloro-", "4-11-00-00555 (beilstein handbook reference)[beilstein]", "diuretic 2822", "salco", "clofenamide [inn:jan][inn][jan]", "soluran", "211-588-5[einecs]", "671-95-4[rn]"}|>, "2154" -> <|"DatabaseID" -> "SW01426", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3901]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "none"]}, "IsomericSmiles" -> "CN1CCN=C(c2c1ccc(c2)Cl)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01292"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Medazepam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4041]}, "Synonyms" -> {"rudotel", "medazepam", "lerisum", "azepamide", "pamnace", "resmit", "nobrium", "enobrin", "medaurin", "aensius", "220-782-9[einecs]", "2898-11-5[rn]", "medazepam[wiki][jp15]", "pamnace (tn)", "7-chlor-2 3-dihydro-1-methyl-5-phenyl-1h-1,4-benzodiazepin hydrochlorid", "medazepam (product)", "7-chloro-1-methyl-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepine[acd/iupac name]", "esmail[wiki]", "diepin", "serenium", "12/6/2898", "7-chloro-2 3-dihydro-1-methyl-5-phenyl-1h-1,4-benzodiazepine,hydrochloride", "nobral", "7-chloro-1-methyl-5-phenyl-2,3-dihydro-1h-benzo[e][1,4]diazepine", "megasedan", "219-010-3[einecs]", "7-chloro-2,3-dihydro-1-methyl-5-phenyl-1h-benzo-1,4-diazepine monohydrochloride", "7-chloro-2,3-dihydro-1-methyl-5-phenyl-1h-1,4-benzodiazepine", "1h-1,4-benzodiazepine 2,3-dihydro-7-chloro-1-methyl-5-phenyl-", "2313-87-3[rn]", "1h-1,4-benzodiazepine 7-chloro-2 3-dihydro-1-methyl-5-phenyl,monohydrochloride", "2,3-dihydro-7-chloro-1-methyl-5-phenyl-1h-1,4-benzodiazepine", "7-chloro-2,3-dihydro-1-methyl-5-phenyl-1h-1,4-benzodiazepine monohydrochloride", "stratium", "medazepol", "ansilan", "medazepam; rudotel", "1h-1,4-benzodiazepine 7-chloro-2,3-dihydro-1-methyl-5-phenyl-", "benaon", "7-chloro-2,3-dihydro-1-methyl-5-phenyl-3h-1,4-benzodiazepine", "2898-12-6[rn]", "5-23-09-00037 (beilstein handbook reference)[beilstein]", "elbrus[wiki]", "narsis", "mezepan", "navizil", "nivelton", "7-chloro-1-methyl-5-phenyl-2h,3h-benzo[f]1,4-diazepine", "220-783-4[einecs]", "medazepamum[latin]", "nobraksin"}|>, "2155" -> <|"DatabaseID" -> "SW01427", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82630]}, "IsomericSmiles" -> "c1cc(ccc1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vitrexin-4-o-xyloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91509]}, "Synonyms" -> {"pnpx", "p-nitrophenyl-xyloside", "xylopyranoside p-nitrophenyl (7ci)", "4-nitrophenyl beta-d-xylopyranoside", "217-897-1[einecs]", "2001-96-9", "p-nitrophenyl |a-xylopyranoside", "2001-96-9[rn]", "4-nitrophenyl-beta-d-xylopyranoside", "4-nitrophenyl beta-d-xyloside", "nitrophenyl-beta-d-xyloside", "p-nitrophenyl-beta-d-xylopyranoside", "p-nitrophenyl beta-d-xylopyranoside"}|>, "2156" -> <|"DatabaseID" -> "SW01428", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 907]}, "IsomericSmiles" -> "c1cc(ccc1C2CC(=O)c3c(cc(cc3O2)O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "naringenin-4′-o-pyranogluoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 932]}, "Synonyms" -> {"4'", "mls000738094", "s00279", "salipurpol", "4',5,7-trihydroxyflavanone", "narigenin", "67604-48-2[rn]", "4h-1-benzopyran-4-one 2,3-dihydro-5 7-dihydroxy-2-(4-hydroxyphenyl)-", "2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one", "207-550-2[einecs]", "nsc11855", "93602-28-9[rn]", "salipurol", "nsc34875", "naringetol", "480-41-1", 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1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-", "25924-78-1", "ac1lcsfz", "c10174", "pyrrolidine", "megxp0_000203", "piperyline", "acon1_000155", "chembl1087296", "25924-78-1[rn]", "pyrrolidine 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]- (e,e)-", "1-piperoylpyrrolidine", "pyrrolidine 1-piperoyl- (e,e)-", "5-benzo[1,3]dioxol-5-yl-1-pyrrolidin-1-yl-penta-2,4-dien-1-one", "1-(5-(1", "1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)pyrrolidine", "54976-54-4[rn]"}|>, "2159" -> <|"DatabaseID" -> "SW01430", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10750]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00366"]}, "IsomericSmiles" -> "CC(c1ccccc1)(c2ccccn2)OCC[NH+](C)C", "OfficialNames" -> <|"Indian Approved Name" -> "doxylamine succinate", "FDA Approved Drug" -> "DOXYLAMINE SUCCINATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11224]}, "Synonyms" -> {"evigoa d", "decapryn", "alsadorm", "mereprine", "sedaplus", "a-h injection", "gittalun", "nighttime cold and flu relief (acetaminophen + dextromethorphan hydrobromide + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "butanedioic acid compd. with n,n-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1)", "209-228-7[einecs]", "bendectin[wiki]", "sinus medication night tablets (acetaminophen + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "dimethyl[2-(1-phenyl-1-(2-pyridyl)ethoxy)ethyl]amine,butanedioic acid", "doxylaminum [inn-latin]", "n,n-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine butanedioate", "nyquil liquicaps (acetaminophen + dextromethorphan hydrobromide + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "unisom", "extra strength tylenol sinus nighttime caplet (acetaminophen + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "ethanamine n,n-dimethyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)- butanedioate (1:1)", "n,n-dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine succinate 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11224]}, "Synonyms" -> {"evigoa d", "decapryn", "alsadorm", "mereprine", "sedaplus", "a-h injection", "gittalun", "nighttime cold and flu relief (acetaminophen + dextromethorphan hydrobromide + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "butanedioic acid compd. with n,n-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1)", "209-228-7[einecs]", "bendectin[wiki]", "sinus medication night tablets (acetaminophen + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "dimethyl[2-(1-phenyl-1-(2-pyridyl)ethoxy)ethyl]amine,butanedioic acid", "doxylaminum [inn-latin]", "n,n-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine butanedioate", "nyquil liquicaps (acetaminophen + dextromethorphan hydrobromide + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "unisom", "extra strength tylenol sinus nighttime caplet (acetaminophen + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "ethanamine n,n-dimethyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)- butanedioate (1:1)", "n,n-dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine succinate (1:1)", "mercodol with decapryn (doxylamine succinate + etafedrin hydrochloride + hydrocodone bitartrate + sodium citrate)_mixture", "sinus medication (acetaminophen + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "doxylamine hydrogen succinate", "doxylamine succinate salt", "butanedioic acid,compd. with n,n-dimethyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)ethanamine (1:1) (9ci)", "469-21-6[rn]", ".", "contac nighttime cold medicine", "hoggar n", "2-dimethylaminoethoxyphenylmethyl-2-picoline succinate", "n,n-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine succinate (1:1)", "562-10-7 469-21-6", "n,n-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine succinate", "ethanamine n,n-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]- butanedioate (1:1)", "regular strength sinus medication (acetaminophen + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "87269-97-4[rn]", "unisom[wiki]", "decapryn succinate", "doxylamine succinate", "decarpyn succinate (1:1)", "dossilamina [dcit]", "diclectin (doxylamine succinate + pyridoxine hydrochloride)_mixture", "2-dimethylaminoethoxyphenylmethyl-2-picoline succinate (1:1)", "nighttime liquid capsules cold/flu medicine (acetaminophen + dextromethorphan hydrobromide + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "562-10-7 469-21-6 [doxylamine]", "562-10-7[rn]", "nitetime cold medicine (acetaminophen + dextromethorphan hydrobromide + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "doxilminio [inn-spanish]", "doxylamine", "doxylamine succinate (1:1)", "butanedioic acid,compd. with n n-dimethyl-2-[1-phenyl-1- (2-pyridinyl)ethoxy]ethanamine(1:1)", "night relief cold and flu liquid capsules (acetaminophen + dextromethorphan hydrobromide + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "doxylamine[wiki]", "doxyalmine succinate salt", "nighttime cold and flu liquid capsules (acetaminophen + dextromethorphan hydrobromide + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "decapryn (tn)", "n,n-dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine butanedioate(1:1)", "doxylamine succinate[usp]", "doxy-sleep-aid", "decapryn succinate (1:1)", "tylenol cold & flu nighttime (acetaminophen + dextromethorphan hydrobromide + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "neocitran cold & flu syrup (acetaminophen + dextromethorphan hydrobromide + doxylamine succinate + pseudoephedrine hydrochloride)_mixture", "dioxylamine succinate", "dimethylaminoethoxymethylbenzylpyridine succinate", "8064-77-5[rn]"}|>, "2161" -> <|"DatabaseID" -> "SW01431", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3637"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8293]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01161"]}, "IsomericSmiles" -> "CC[NH+](CC)CCOC(=O)c1ccc(cc1Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00732"]}, "OfficialNames" -> <|"Indian Approved Name" -> "procaine hcl.", "FDA Approved Drug" -> "CHLOROPROCAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448946", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8612], ExternalIdentifier["PubChemCompoundID", 441348]}, "Synonyms" -> {"chloroprocaine hydrochloride", "chloroprocain", "halestyn", "chloroprocaine", "piocaine", "chlorprocainum", "nesacaine-ce", "chlorprocaine", "chlor-procaine", "2-chloroprocaine", "nesacaine", "nesacaine-mpf", "chloroprocaine[wiki][inn]", "3858-89-7", "duranest-mpf", "dilocaine", "2-(diethylamino)ethyl 4-amino-2-chlorobenzoate monohydrochloride", "lidoject-2", "ncgc00183273-01", "nesacaine (tn)", "ac1l9b0s", "xylocaine-mpf with glucose", "surecn24096", "cloroprocaina", "4-amino-2-chlorobenzoic acid 2-(diethylamino)ethyl ester", "chloroprocainum", "benzoic acid 4-amino-2-chloro- 2-(diethylamino)ethyl ester", "chloroprocaine hcl", "octocaine-100", "sensorcaine-mpf spinal", "octocaine-50", "chembl944", "citanest plain", "xylocaine-mpf", "octocaine", "da transporter", "polocaine-mpf", "4-14-00-01273", "sensorcaine forte", "dat", "2-(diethylamino)ethyl 4-amino-2-chlorobenzoate[acd/iupac name]", "133-16-4[rn]", "xylocaine test dose", "cloroprocaina[spanish][inn]", "marcaine spinal", "337376-15-5", "sensorcaine-mpf", "chebi:3637", "lidoject-1", "4-14-00-01273 (beilstein handbook reference)[beilstein]", "chloroprocainum[latin]", "citanest forte", "carbocaine with neo-cobefrin", "nesacaine mpf"}|>, "2162" -> <|"DatabaseID" -> "SW01432", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63630"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3848682]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00323"]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(=O)c2cc(c(c(c2)O)[O-])[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00786"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TOLCAPONE"|>, "PharmGKBID" -> "PA451720", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4659569]}, "Synonyms" -> {"tasmar", "tolcapone", "ro 40-7592", "tasmar (tn)", "ro-40-7592", "methanone (3,4-dihydroxy-5-nitrophenyl)(4-methylphenyl)-", "3,4-dihydroxy-5'-methyl-5-nitrobenzophenone", "3,4-dihydroxy-5-nitro-4'-methylbenzophenone", "c066340", "5-[(4-methylphenyl)carbonyl]-3-nitrobenzene-1,2-diol", "(3,4-dihydroxy-5-nitrophenyl)(4-methylphenyl)methanone", "ccris 7904", "(3,4-dihydroxy-5-nitrophenyl)(p-tolyl)methanone", "talcapone", "3", "tolcapone [inn_en]", "(3,4-dihydroxy-5-nitro-phenyl)-p-tolyl-methanone", "3,4-dihydroxy-4'-methyl-5-nitrobenzophenone;3,4-dihydroxy-4'-methyl-5-nitrobenzophenone;3,4-dihydroxy-5-nitro-4'-methylbenzophenone;4'-methyl-3,4-dihydroxy-5-nitrobenzophenone", "4'-methyl-3,4-dihydroxy-5-nitrobenzophenone", "(3", "(3,4-dihydroxy-5-nitro-phenyl)-(4-methylphenyl)methanone", "3,4-dihydroxy-4'-methyl-5-nitrobenzophenone", "tolcapone (jan/usan)[jan][usan]", "134308-13-7[rn]", "ac1nfjit", "tolcapone [usan:inn][inn][usan]", "(3,4-dihydroxy-5-nitrophenyl)(4-methylphenyl)methanon", "337376-15-5", "(3,4-dihydroxy-5-nitrophenyl)-(4-methylphenyl)methanone", "tolcapone[wiki]", "134308-13-7", "ec 2.1.1.6"}|>, "2163" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2164" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2165" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2166" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2167" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2168" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2169" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2170" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2171" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2172" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2173" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2174" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2175" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2176" -> <|"DatabaseID" -> "SW01433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10745729]}, "IsomericSmiles" -> "C(C(C(C(C(C(C(C(CO)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucononitol"|>|>, "2177" -> <|"DatabaseID" -> "SW01434", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22906435]}, "IsomericSmiles" -> "c1cc(ccc1O)O[C@H]2C([C@H](C([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ericolin"|>, "Synonyms" -> {"arbutin (hydroquinone-glucose; arbutoside; ericolin)"}|>, "2178" -> <|"DatabaseID" -> "SW01434", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22906435]}, "IsomericSmiles" -> "c1cc(ccc1O)O[C@H]2C([C@H](C([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ericolin"|>, "Synonyms" -> {"arbutin (hydroquinone-glucose; arbutoside; ericolin)"}|>, "2179" -> <|"DatabaseID" -> "SW01434", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22906435]}, "IsomericSmiles" -> "c1cc(ccc1O)O[C@H]2C([C@H](C([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ericolin"|>, "Synonyms" -> {"arbutin (hydroquinone-glucose; arbutoside; ericolin)"}|>, "2180" -> <|"DatabaseID" -> "SW01434", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22906435]}, "IsomericSmiles" -> "c1cc(ccc1O)O[C@H]2C([C@H](C([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ericolin"|>, "Synonyms" -> {"arbutin (hydroquinone-glucose; arbutoside; ericolin)"}|>, "2181" -> <|"DatabaseID" -> "SW01435", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18305"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389765]}, "IsomericSmiles" -> "c1cc(ccc1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arbutin;arbutin ericolin", "Indian Approved Name" -> "arbutin", "NPC Approved Name" -> "beta-d-glucopyranoside 4-hydroxyphenyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 440936]}, "Synonyms" -> {"p-arbutin", "uvasol", "arbutoside", "ursin", "uva ursi", "hydroquinone-b-d-glucopyranoside", "207-850-3[einecs]", "arbutin", "4-hydroxyphenyl-b-d-glucopyranoside", "(2s,4s,5s,3r,6r)-6-(hydroxymethyl)-2-(4-hydroxyphenoxy)-2h-3,4,5,6-tetrahydropyran-3,4,5-triol", "89673[beilstein]", "4-hydroxyphenyl beta-d-glucopyranoside", "beta-arbutin", "chebi:18305", "497-76-7[rn]", "(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)tetrahydro-2h-pyran-3,4,5-triol", "b-arbutin", "5-17-07-00110", "arbutin[wiki]", "hydroquinone-o-beta-d-glucopyranoside", "497-76-7", "2872-65-3[rn]", "ursi", "p-hydroxyphenyl beta-d-glucoside"}|>, "2182" -> <|"DatabaseID" -> "SW01436", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 139552]}, "IsomericSmiles" -> "c1cc(ccc1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "alpha arbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 158637]}, "Synonyms" -> {"chembl226495", "akos015905235", "alpha-d-glucopyranoside", "84380-01-8[rn]", "pubchem16460", "4-hydroxyphenyl-alpha-d-glucopyranoside", "4-hydroxyphenyl a-d-glucopyranoside", "(2r", "84380-01-8", "surecn435261", "(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)-tetrahydro-2h-pyran-3,4,5-triol", "arbutin[wiki]", "ac1l4kbi", "alpha-arbutin"}|>, "2183" -> <|"DatabaseID" -> "SW01437", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61821]}, "IsomericSmiles" -> "c1cc(ccc1N=C=S)Oc2ccc(cc2)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05193"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nitroscanate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68547]}, "Synonyms" -> {"nitroscanate", "4-(4-nitrophenoxy)phenyl isothiocyanat", "cantrodifene", "lopatol", "benzene", "ccris 7198", "nitroscanatum[latin]", "einecs 243-393-6", "4-isothiocyanatophenyl 4-nitrophenyl ether", "38902-68-0[rn]", "nitroscanato[spanish][inn]", "p-(p-nitrophenoxy)phenyl isothiocyanate", "6-chloro-n2,n2-diethyl-1,3,5-triazine-2,4-diamine", "1-(4-isothiocyanatophenoxy)-4-nitrobenzene", "nitroscanate [usan:ban:inn][inn][usan]", "benzene 1-isothiocyanato-4-(4-nitrophenoxy)-", "19881-18-6", "nitroscanato [inn-spanish]", "4-isothiocyanato-4'-nitrodiphenyl ether", "1-isothiocyanato-4-(4-nitrophenoxy)benzol", "isothiocyanic acid p-(p-nitrophenoxy)phenyl ester", "4-nitro-4'-isothiocyanodiphenyl ether", "1-isothiocyanato-4-(4-nitrophenoxy)benzene[acd/iupac name]", "19881-18-6[rn]", "isothiocyanic acid p-(p-nitrophenoxy)phenyl ester", "nitroscanatum [inn-latin]", "243-393-6[einecs]"}|>, "2184" -> <|"DatabaseID" -> "SW01438", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476203]}, "IsomericSmiles" -> "CC(C)CCCC1=CC(=O)c2c(ccc(c2C1=O)[O-])[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alkannan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317321]}, "Synonyms" -> {"5", "alkannan", "ac1nsvev"}|>, "2185" -> <|"DatabaseID" -> "SW01439", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18418"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102800]}, "IsomericSmiles" -> "c1cc(ccc1CC2c3cc(c(cc3CC[NH2+]2)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "demethyl-coclaurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 114840]}, "Synonyms" -> {"norcoclaurine", "higenamine", "1-(4-hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol[acd/iupac name]", "coclaurine", "(+-)-demethylcoclaurine", "tl8003742", "(rs)-norcoclaurine", "demethylcoclaurine", "6", "5843-65-2[rn]", "chebi:18418", "(+-)-o-demethylcoclaurine", "o-demethylcoclaurine", "5843-65-2", "(+-)-norcoclaurine", "6,7-isoquinolinediol 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-", "isoquinolin-6,7-diol 1,2,3,4-tetrahydro-1-[4-hydroxybenzyl]-", "(r,s)-norcoclaurine", "6,7-dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline", "1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol", "1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisochinolin-6,7-diol"}|>, "2186" -> <|"DatabaseID" -> "SW01439", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18418"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102800]}, "IsomericSmiles" -> "c1cc(ccc1CC2c3cc(c(cc3CC[NH2+]2)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "demethyl-coclaurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 114840]}, "Synonyms" -> {"norcoclaurine", "higenamine", "1-(4-hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol[acd/iupac name]", "coclaurine", "(+-)-demethylcoclaurine", "tl8003742", "(rs)-norcoclaurine", "demethylcoclaurine", "6", "5843-65-2[rn]", "chebi:18418", "(+-)-o-demethylcoclaurine", "o-demethylcoclaurine", "5843-65-2", "(+-)-norcoclaurine", "6,7-isoquinolinediol 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-", "isoquinolin-6,7-diol 1,2,3,4-tetrahydro-1-[4-hydroxybenzyl]-", "(r,s)-norcoclaurine", "6,7-dihydroxy-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline", "1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol", "1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisochinolin-6,7-diol"}|>, "2187" -> <|"DatabaseID" -> "SW01440", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 380506]}, "IsomericSmiles" -> "c1cc(c2c3c1CC4C5C3(CC[NH2+]4)C(O2)C(C=C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Normorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 430245]}, "Synonyms" -> {"normorphine", "morphinan-3", "466-97-7[rn]", "(-)-normorphine", "n-normorphine", "ac1l8ozm", "base normorphine", "demethylmorphine", "nsc-270042", "4", "4,5-epoxy-3,6-dihydroxymorphin-7-ene", "466-97-7", "nsc270042", "desmethylmorphine"}|>, "2188" -> <|"DatabaseID" -> "SW01440", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 380506]}, "IsomericSmiles" -> "c1cc(c2c3c1CC4C5C3(CC[NH2+]4)C(O2)C(C=C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Normorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 430245]}, "Synonyms" -> {"normorphine", "morphinan-3", "466-97-7[rn]", "(-)-normorphine", "n-normorphine", "ac1l8ozm", "base normorphine", "demethylmorphine", "nsc-270042", "4", "4,5-epoxy-3,6-dihydroxymorphin-7-ene", "466-97-7", "nsc270042", "desmethylmorphine"}|>, "2189" -> <|"DatabaseID" -> "SW01440", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 380506]}, "IsomericSmiles" -> "c1cc(c2c3c1CC4C5C3(CC[NH2+]4)C(O2)C(C=C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Normorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 430245]}, "Synonyms" -> {"normorphine", "morphinan-3", "466-97-7[rn]", "(-)-normorphine", "n-normorphine", "ac1l8ozm", "base normorphine", "demethylmorphine", "nsc-270042", "4", "4,5-epoxy-3,6-dihydroxymorphin-7-ene", "466-97-7", "nsc270042", "desmethylmorphine"}|>, "2190" -> <|"DatabaseID" -> "SW01440", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 380506]}, "IsomericSmiles" -> "c1cc(c2c3c1CC4C5C3(CC[NH2+]4)C(O2)C(C=C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Normorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 430245]}, "Synonyms" -> {"normorphine", "morphinan-3", "466-97-7[rn]", "(-)-normorphine", "n-normorphine", "ac1l8ozm", "base normorphine", "demethylmorphine", "nsc-270042", "4", "4,5-epoxy-3,6-dihydroxymorphin-7-ene", "466-97-7", "nsc270042", "desmethylmorphine"}|>, "2191" -> <|"DatabaseID" -> "SW01440", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 380506]}, "IsomericSmiles" -> "c1cc(c2c3c1CC4C5C3(CC[NH2+]4)C(O2)C(C=C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Normorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 430245]}, "Synonyms" -> {"normorphine", "morphinan-3", "466-97-7[rn]", "(-)-normorphine", "n-normorphine", "ac1l8ozm", "base normorphine", "demethylmorphine", "nsc-270042", "4", "4,5-epoxy-3,6-dihydroxymorphin-7-ene", "466-97-7", "nsc270042", "desmethylmorphine"}|>, "2192" -> <|"DatabaseID" -> "SW01440", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 380506]}, "IsomericSmiles" -> "c1cc(c2c3c1CC4C5C3(CC[NH2+]4)C(O2)C(C=C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Normorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 430245]}, "Synonyms" -> {"normorphine", "morphinan-3", "466-97-7[rn]", "(-)-normorphine", "n-normorphine", "ac1l8ozm", "base normorphine", "demethylmorphine", "nsc-270042", "4", "4,5-epoxy-3,6-dihydroxymorphin-7-ene", "466-97-7", "nsc270042", "desmethylmorphine"}|>, "2193" -> <|"DatabaseID" -> "SW01440", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 380506]}, "IsomericSmiles" -> "c1cc(c2c3c1CC4C5C3(CC[NH2+]4)C(O2)C(C=C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Normorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 430245]}, "Synonyms" -> {"normorphine", "morphinan-3", "466-97-7[rn]", "(-)-normorphine", "n-normorphine", "ac1l8ozm", "base normorphine", "demethylmorphine", "nsc-270042", "4", "4,5-epoxy-3,6-dihydroxymorphin-7-ene", "466-97-7", "nsc270042", "desmethylmorphine"}|>, "2194" -> <|"DatabaseID" -> "SW01440", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 380506]}, "IsomericSmiles" -> "c1cc(c2c3c1CC4C5C3(CC[NH2+]4)C(O2)C(C=C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Normorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 430245]}, "Synonyms" -> {"normorphine", "morphinan-3", "466-97-7[rn]", "(-)-normorphine", "n-normorphine", "ac1l8ozm", "base normorphine", "demethylmorphine", "nsc-270042", "4", "4,5-epoxy-3,6-dihydroxymorphin-7-ene", "466-97-7", "nsc270042", "desmethylmorphine"}|>, "2195" -> <|"DatabaseID" -> "SW01441", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4508513]}, "IsomericSmiles" -> "c1ccc2c(c1)c-3ccn4cc5c(cc4c3n2)CCCC5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sempervirine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5351497]}, "Synonyms" -> {"sempervirine nitrate", "nsc21728", "5436-46-4", "nsc-21728", "sempervirine"}|>, "2196" -> <|"DatabaseID" -> "SW01442", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4515044]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2CCC[C@H]3[C@H]1C5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Desomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362456]}, "Synonyms" -> {"dihydrodeoxymorphine", "permonid", "desomorphine", "dihydrodesoxymorphine-d", "desomorphinum [inn-latin]", "desomorfina[spanish][inn]", "desomorphine [ban:dcf:inn][inn]", "427-00-9[rn]", "4,5-epoxy-3-hydroxy-n-methylmorphinan", "desomorfin[czech]", "desomorfina [inn-spanish]", "desomorphinum[latin]", "einecs 207-045-7", "morphine 6-deoxy-7,8-dihydro-", "4,5a-epoxy-17-methylmorphinan-3-ol", "dihydrodeoxymorphine or 4,5-epoxy-3-hydroxy-n-methylmorphinan", "dea no. 9055", "morphine", "207-045-7[einecs]", "desomorfin [czech]", "(5a)-17-methyl-4,5-epoxymorphinan-3-ol"}|>, "2197" -> <|"DatabaseID" -> "SW01442", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4515044]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2CCC[C@H]3[C@H]1C5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Desomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362456]}, "Synonyms" -> {"dihydrodeoxymorphine", "permonid", "desomorphine", "dihydrodesoxymorphine-d", "desomorphinum [inn-latin]", "desomorfina[spanish][inn]", "desomorphine [ban:dcf:inn][inn]", "427-00-9[rn]", "4,5-epoxy-3-hydroxy-n-methylmorphinan", "desomorfin[czech]", "desomorfina [inn-spanish]", "desomorphinum[latin]", "einecs 207-045-7", "morphine 6-deoxy-7,8-dihydro-", "4,5a-epoxy-17-methylmorphinan-3-ol", "dihydrodeoxymorphine or 4,5-epoxy-3-hydroxy-n-methylmorphinan", "dea no. 9055", "morphine", "207-045-7[einecs]", "desomorfin [czech]", "(5a)-17-methyl-4,5-epoxymorphinan-3-ol"}|>, "2198" -> <|"DatabaseID" -> "SW01443", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16469"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5554], ExternalIdentifier["ChemSpiderID", 61849]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00103"], ExternalIdentifier["DrugBankID", "00783"]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@@H]2O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03228"], ExternalIdentifier["KEGGID", "D00105"]}, "OfficialNames" -> <|"China Approved Name" -> "estradiol valerate", "WHO Essential Medicine" -> "estradiol cypionate", "Indian Approved Name" -> "estradiol;17 beta oestradiol;oestradiol", "Traditional Herbal Isolate" -> "beta-sitostero;beta-terpethein;beta-solanigrine;beta-citosterol;beta-bargamotene;alpha-caryophylline;alpha-globuline;alpha-paristyphnin;alpha-phenylethylisothiocyante;alpha-taralin;alpha-trevilline;beta-amirine;beta-caryophylline;beta-dimethylacrytoylshikonin;beta-guaienen;beta-sitosterolm;beta-sotpsterols;beta-taralin;beta-trevilline", "FDA Approved Drug" -> "AGALSIDASE BETA;ESTRADIOL;ESTRADIOL CYPIONATE;ESTRADIOL HEMIHYDRATE;ESTROGENS ESTERIFIED;POLYESTRADIOL PHOSPHATE;ESTRADIOL ACETATE"|>, "PharmGKBID" -> "PA449503", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5757], ExternalIdentifier["PubChemCompoundID", 68579], ExternalIdentifier["PubChemCompoundID", 154274]}, "Synonyms" -> {"estradiol", "estrace", "dihydrotheelin", "progynon", "dihydroxyestrin", "estrasorb", "diogynets", "dihydrofolliculin", "divigel", "innofem", "vagifem", "oestradiol", "beta-estradiol", "climara", "vivelle", "estraderm", "estrogel", "estring", "zumenon", "trocosone", "nordicol", "vivelle-dot", "ovastevol", "corpagen", "ovahormon", "altrad", "ginosedol", "estreva", "ovasterol", "ovocylin", "ovocyclin", "elestrin", "syndiol", "estrovite", "aquadiol", "lamdiol", "ginedisc", "sk-estrogens", "cis-estradiol", "amnestrogen", "estrofem forte", "aerodiol", "oestergon", "diogyn", "macrol", "bardiol", "dihydromenformon", "compudose 365", "climaderm", "compudose", "menorest", "estrifam", "evorel", "trial sat", "ovocycline", "dihydroxyoestrin", "sandrena gel", "femtran", "profoliol", "tradelia", "progynon-dh", "dermestril", "oestroglandol", "systen", "progynon dh", "d-oestradiol", "sisare gel", "extrasorb", "estroclim", "evamist", "femogen", "profoliol b", "oestradiol r", "macrodiol", "ovociclina", "gynpolar", "femestral", "gynergon", "microdiol", "zerella", "oestrogel", "primofol", "compudose 200", "estrofem 2", "follicyclin", "gynoestryl", "estroclim 50", "perlatanol", "dimenformon", "oestrogynal", "d-estradiol", "estraderm tts", "menest", "estradurin", "pregnane x receptor", "soldep", "estradiol cypionate", "demulen 50 21 tab (21 day pack (ethinyl estradiol + ethynodiol diacetate)_mixture", "min-ovral 21 tab (ethinyl estradiol + levonorgestrel)_mixture", "estradiol valerate", "demulen 50 28 tab (28 day pack (ethinyl estradiol + ethynodiol diacetate)_mixture", "min-ovral 28 tab (ethinyl estradiol + levonorgestrel)_mixture", "femring", "gynodiol", "fempatch", "femtrace", "tri-cyclen lo (ethinyl estradiol + norgestimate)_mixture", "estinyl", "triphasil 28 tab (ethinyl estradiol + levonorgestrel)_mixture", "calf-oid implant (estradiol benzoate + progesterone)_mixture", "brevicon 0.5/35 28 tab (ethinyl estradiol + norethindrone)_mixture", "ovral 21 tab (ethinyl estradiol + norgestrel (norgestrel))_mixture", "ortho 10/11 tablets 21 tab (21 day) (ethinyl estradiol + norethindrone)_mixture", "lynoral", "femestrol", "preven tablets (ethinyl estradiol + levonorgestrel)_mixture", "combipatch", "synphasic 21 tablets (ethinyl estradiol + norethindrone)_mixture", "synphasic 28 tablets (ethinyl estradiol + norethindrone)_mixture", "esclim", "brevicon 1/35 21 tab (ethinyl estradiol + norethindrone)_mixture", "orphan nuclear receptor par1", "steroid and xenobiotic receptor", "brevicon 1/35 28 tab (ethinyl estradiol + norethindrone)_mixture", "estrogens esterified", "gynestrel", "alesse 21 tablets (ethinyl estradiol + levonorgestrel)_mixture", "climacteron injection (estradiol benzoate + estradiol dienanthate + testosterone enanthate benzilic acid hydrazone)_mixture", "dihydroxyesterin", "menostar", "dimenformon prolongatum", "ovral 28 tab (ethinyl estradiol + norgestrel)_mixture", "encore", "feminone", "brevicon 0.5/35 21 tab (ethinyl estradiol + norethindrone)_mixture", "neo mens tab (ethinyl estradiol + ethisterone)_mixture", "sxr", "estradiol-17beta", "estring vaginal ring", "delestrogen", "triphasil 21 tab (ethinyl estradiol + levonorgestrel)_mixture", "alora", "sotipox", "ritsifon", "triquilar 21 (ethinyl estradiol + levonorgestrel)_mixture", "alesse 28 tablets (ethinyl estradiol + levonorgestrel)_mixture", "ortho 10/11 tablets 28 tab (28 day) (ethinyl estradiol + norethindrone)_mixture", "ricifon", "depo-estradiol", "cis-oestradiol", "agofollin", "dihydrofollicular hormone", "17beta-estradiol", "(8s,9s,13s,14s,17s)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthrene-3,17-diol", "17b-oestra-1,3,5(10)-triene-3,17-diol", "113-38-2[rn]", "destradiol", "estracomb tts", "activella[wiki]", "sandrena 1", "estra-1,3,5(10)-triene-3,17b-diol", "estra-1(10),2,4-triene-3,17-diol (17b)-", "oestradiol berco", "zesteen", "17b-oh-oestradiol", "oestradiol-17b", "d-3,17b-oestradiol", "estraderm tts 100", "estrapak 50", "climara[wiki]", "estrogel[wiki]", "estradiol-3,17b", "50-28-2[rn]", "3,17-epidihydroxyoestratriene", "oestradiolum", "estrodiolum[latin]", "estradot", "estradiolo [dcit]", "[50-28-2]", "zesteem", "(17b)-estra-1,3,5(10)-triene-3,17-diol", "57-91-0[rn]", "3,17b-dihydroxyestra-1,3,5(10)-triene", "82115-62-6[rn]", "estradiol 17b", "3736-22-9[rn]", "vivelle[wiki]", "e2", "estraderm[wiki]", "estraldine", "dihydro-theelin", "d-3,17b-estradiol", "(+)-3,17b-estradiol", "estrace[wiki]", "b-estradiol", "estradiol [usan:inn][inn][usan]", "estring[wiki]", "climara forte", "estradiol[wiki]", "estradiol (jan/usp)[usp][jan]", "(8r,9s,13s,14s,17s)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthrene-3,17-diol", "estradiol-17b", "estraderm tts 50", "estredox", "encore[wiki]", "vagifem[wiki]", "oestra-1,3,5(10)-triene-3,17b-diol", "bio-e-gel", "17b-oh-estradiol", "17b-oestradiol", "73459-61-7[rn]", "200-023-8[einecs]", "3,17b-dihydroxy-1,3,5(10)-oestratriene", "alora[wiki]", "3,17-epidihydroxyestratriene", "(8r,9s,13s,14s,17s)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-3,17-diol", "estraderm mx", "estrogel hbf", "(17b)-estra-1(10),2,4-triene-3,17-diol", "13b-methyl-1,3,5(10)-gonatriene-3,17b-ol", "gelestra", "oestradiol[wiki]", "estradiolum[inn]", "estradiol - acrux", "17b-estradiol", "3,17b-oestradiol", "femanest", "epiestriol 50", "3,17b-estradiol", "(8s,9s,13s,14s,17s)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol", "fempatch[wiki]", "oesclim", "337376-15-5", "1914275[beilstein]", "fabrazyme", "estradiol hemihydrate", "agalsidase beta", "beta-estradiol semihydrate", "phosphate de polyestradiol [inn-french]", "(8r", "35380-71-3", "surecn37532", "estriol imp. d (ep) as hemihydate", "estra-1", "ac1l4bzr", "oestradiol polyester with phosphoric acid", "estradiol benzoate imp. a (ep) as hemihydrate", "agalsidase beta (genetical recombination)", "(8r,9s,13s,14s,17s)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol hydrate", "35380-71-3[rn]", "estradiol valerate imp. a (ep) as hemihydrate", "polyoestradiol phosphate", "estradiol phosphate polymer", "fosfato de poliestradiol [inn-spanish]", "akos015896880", "unii-cxy7b3q98z", "polyestradioli phosphas [inn-latin]", "beta-estradiol hemihydrate", "oestradiol phosphate polymer", "ethinylestradiol imp. d (ep) as hemihydrate", "poly(estradiol phosphate)"}|>, "2199" -> <|"DatabaseID" -> "SW01444", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16788595]}, "IsomericSmiles" -> "CCCCCCCCCCCC(=O)OC(=O)C[NH2+]C", "OfficialNames" -> <|"Indian Approved Name" -> "sodium lauroyl sarcosinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57348161]}, "Synonyms" -> {"sodium lauroyl sarcosinate", "137-16-6[rn]", "205-281-5[einecs]", "glycine"}|>, "2200" -> <|"DatabaseID" -> "SW01445", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20127116], ExternalIdentifier["ChemSpiderID", 13109865]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00514"]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc4c3cc(cc4)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00848"], ExternalIdentifier["KEGGID", "D03742"]}, "OfficialNames" -> <|"China Approved Name" -> "dextromethorphan", "Indian Approved Name" -> "dextromethorphan", "US Illegal/Scheduled Drug (Schedule 2)" -> "Levomethorphan;Racemethorphan", "FDA Approved Drug" -> "DEXTROMETHORPHAN HYDROBROMIDE"|>, "PharmGKBID" -> "PA449273", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5464025], ExternalIdentifier["PubChemCompoundID", 5360696]}, "Synonyms" -> {"dextromethorphan", "d-methorphan", "destrometerfano [dcit]", "dextromorphan", "delta-methorphan", "levomethorphan", "l-methorphan", "dextrometorfano [inn-spanish]", "dextromethorfan [czech]", "delsym", "novahistex dm", "cough-x", "robitussin pediatric", "novahistine dm", "pertussin cs children's strength", "benylin pediatric cough suppressant", "robitussin maximum strength cough suppressant", "calmylin #1", "demorphine", "hold dm", "dormetan", "sucrets 4 hour cough suppressant", "triaminic dm long lasting for children", "diabe-tuss dm syrup", "dexyromethorphan", "pertussin dm extra strength", "trocal", "robitussin pediatric cough suppressant", "koffex dm", "vicks 44 cough relief", "creo-terpin", "balminil dm", "delsym cough formula", "dextrometorphan", "benylin dm", "tussade", "antussan", "dextromethorphan bromide", "romilar", "metrorat", "demorphan", "dormethan", "medicon", "methorate hydrobromide", "tusilan", "antitussive decong antihistamine syr (dextromethorphan hydrobromide + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "5htt", "balminil dm children", "benylin adult formula cough suppressant", "d-methorphan hydrobromide", "benylin dm for children", "actifed dm tablets (dextromethorphan hydrobromide + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "levomethorphan [ban:dcf:inn]", "benylin dm 12 hour", "levomethorphanum [inn-latin]", "bronchosirum pour enfants (dextromethorphan hydrobromide + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "levomethorphane [inn-french]", "5ht transporter", "benylin dm for children 12 hour", "bronchodex pediatrique (dextromethorphan hydrobromide + guaifenesin + pheniramine maleate + pseudoephedrine hydrochloride)_mixture", "bronchodex fort-dm syr (ammonium chloride + dextromethorphan hydrobromide + menthol + pyrilamine maleate + sodium citrate)_mixture", "levometorfano [inn-spanish]", "benylin 4 flu - syrup (acetaminophen + dextromethorphan hydrobromide + guaifenesin + pseudoephedrine hydrochloride)_mixture", "hihustan m.", "demorphan hydrobromide", "cosylan", "biohisdex dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "dextromethorphan bromhydrate", "actifed dm syrup (dextromethorphan hydrobromide + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "biohisdine dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "canfodion", "methorphan", "dextromethorfan[czech]", "204-752-2[einecs]", "4-methoxy-17-methyl-(1s,9s,10s)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-triene", "18609-21-7[rn]", "32062-10-5[rn]", "(+)-3-methoxy-17-methylmorphinan", "dextromethorphan hydrobromide", "(9a,13a,14a)-3-methoxy-17-methylmorphinan", "125-71-3", "bromfed-dm", "125-71-3[rn]", "dimetane-dx", "(1s,9s,10s)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene", "(+)-cis-1,3,4,9,10,10a-hexahydro-6-methoxy-11-methyl-2h-10,4a-iminoethanophenanthren", "(+)-3-methoxy-n-methylmorphinon", "18046-32-7[rn]", "3-methoxy-17-methyl-9a,13a,14a-morphinan", "dextromethorphan [ban:inn][inn]", "4-21-00-01367 (beilstein handbook reference)[beilstein]", "dextrometorfano[spanish][inn]", "dextromethorphan[wiki][usp]", "125-69-9[rn]", "(1s,9s,10s)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trienhydrobromid", "(9a,13a,14a)-3-methoxy-17-methylmorphinan hydrobromide", "morphinan 3-methoxy-17-methyl- (9a,13a,14a)- hydrobromide (1:1)", "(9a,13a,14a)-3-methoxy-17-methylmorphinan hydrobromide (1:1)", "6700-34-1[rn]", "dextromethorphan hydrobromide", "delsym[wiki]", "(9s,13s,14s)-3-methoxy-17-methylmorphinan hydrobromide", "204-750-1[einecs]", "(1s,9s,10s)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-triene hydrobromide", "dextromethorphan hbr", "benylin[wiki]", "dextromethorphan hydrobromide hydrate", "dextromethorphan hydrobromide monohydrate", "[6700-34-1]"}|>, "2201" -> <|"DatabaseID" -> "SW01445", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20127116], ExternalIdentifier["ChemSpiderID", 13109865]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00514"]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc4c3cc(cc4)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00848"], ExternalIdentifier["KEGGID", "D03742"]}, "OfficialNames" -> <|"China Approved Name" -> "dextromethorphan", "Indian Approved Name" -> "dextromethorphan", "US Illegal/Scheduled Drug (Schedule 2)" -> "Levomethorphan;Racemethorphan", "FDA Approved Drug" -> "DEXTROMETHORPHAN HYDROBROMIDE"|>, "PharmGKBID" -> "PA449273", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5464025], ExternalIdentifier["PubChemCompoundID", 5360696]}, "Synonyms" -> {"dextromethorphan", "d-methorphan", "destrometerfano [dcit]", "dextromorphan", "delta-methorphan", "levomethorphan", "l-methorphan", "dextrometorfano [inn-spanish]", "dextromethorfan [czech]", "delsym", "novahistex dm", "cough-x", "robitussin pediatric", "novahistine dm", "pertussin cs children's strength", "benylin pediatric cough suppressant", "robitussin maximum strength cough suppressant", "calmylin #1", "demorphine", "hold dm", "dormetan", "sucrets 4 hour cough suppressant", "triaminic dm long lasting for children", "diabe-tuss dm syrup", "dexyromethorphan", "pertussin dm extra strength", "trocal", "robitussin pediatric cough suppressant", "koffex dm", "vicks 44 cough relief", "creo-terpin", "balminil dm", "delsym cough formula", "dextrometorphan", "benylin dm", "tussade", "antussan", "dextromethorphan bromide", "romilar", "metrorat", "demorphan", "dormethan", "medicon", "methorate hydrobromide", "tusilan", "antitussive decong antihistamine syr (dextromethorphan hydrobromide + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "5htt", "balminil dm children", "benylin adult formula cough suppressant", "d-methorphan hydrobromide", "benylin dm for children", "actifed dm tablets (dextromethorphan hydrobromide + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "levomethorphan [ban:dcf:inn]", "benylin dm 12 hour", "levomethorphanum [inn-latin]", "bronchosirum pour enfants (dextromethorphan hydrobromide + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "levomethorphane [inn-french]", "5ht transporter", "benylin dm for children 12 hour", "bronchodex pediatrique (dextromethorphan hydrobromide + guaifenesin + pheniramine maleate + pseudoephedrine hydrochloride)_mixture", "bronchodex fort-dm syr (ammonium chloride + dextromethorphan hydrobromide + menthol + pyrilamine maleate + sodium citrate)_mixture", "levometorfano [inn-spanish]", "benylin 4 flu - syrup (acetaminophen + dextromethorphan hydrobromide + guaifenesin + pseudoephedrine hydrochloride)_mixture", "hihustan m.", "demorphan hydrobromide", "cosylan", "biohisdex dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "dextromethorphan bromhydrate", "actifed dm syrup (dextromethorphan hydrobromide + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "biohisdine dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "canfodion", "methorphan", "dextromethorfan[czech]", "204-752-2[einecs]", "4-methoxy-17-methyl-(1s,9s,10s)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-triene", "18609-21-7[rn]", "32062-10-5[rn]", "(+)-3-methoxy-17-methylmorphinan", "dextromethorphan hydrobromide", "(9a,13a,14a)-3-methoxy-17-methylmorphinan", "125-71-3", "bromfed-dm", "125-71-3[rn]", "dimetane-dx", "(1s,9s,10s)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene", "(+)-cis-1,3,4,9,10,10a-hexahydro-6-methoxy-11-methyl-2h-10,4a-iminoethanophenanthren", "(+)-3-methoxy-n-methylmorphinon", "18046-32-7[rn]", "3-methoxy-17-methyl-9a,13a,14a-morphinan", "dextromethorphan [ban:inn][inn]", "4-21-00-01367 (beilstein handbook reference)[beilstein]", "dextrometorfano[spanish][inn]", "dextromethorphan[wiki][usp]", "125-69-9[rn]", "(1s,9s,10s)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-trienhydrobromid", "(9a,13a,14a)-3-methoxy-17-methylmorphinan hydrobromide", "morphinan 3-methoxy-17-methyl- (9a,13a,14a)- hydrobromide (1:1)", "(9a,13a,14a)-3-methoxy-17-methylmorphinan hydrobromide (1:1)", "6700-34-1[rn]", "dextromethorphan hydrobromide", "delsym[wiki]", "(9s,13s,14s)-3-methoxy-17-methylmorphinan hydrobromide", "204-750-1[einecs]", "(1s,9s,10s)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2,4,6-triene hydrobromide", "dextromethorphan hbr", "benylin[wiki]", "dextromethorphan hydrobromide hydrate", "dextromethorphan hydrobromide monohydrate", "[6700-34-1]"}|>, "2202" -> <|"DatabaseID" -> "SW01446", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20127115]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23CCCC[C@H]2[C@H]1Cc4c3cc(cc4)OC", "OfficialNames" -> <|"Indian Approved Name" -> "levoomethorphan hbr"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5486607]}, "Synonyms" -> {"dextromethorphan hydrobromide", "3-methoxy-17-methylmorphinan hydrobromide", "morphinan 3-methoxy-17-methyl- hydrobromide (1:1)", "d-3-methoxy-n-methylmorphinan hydrobromide", "ro 1-7788", "racemethorphan hydrobromide", "morphinan 3-methoxy-17-methyl- hydrobromide", "(+-)-3-methoxy-17-methylmorphinan hydrobromide", "3-methoxy-17-methylmorphinan hydrobromide (1:1)", "morphinan 3-methoxy-n-methyl- hydrobromide (+)-", "levomethorphan hydrobromide", "125-69-9[rn]", "c18h25no.hbr", "ro 1-5470", "morphinan", "ro 1-5470/6"}|>, "2203" -> <|"DatabaseID" -> "SW01446", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20127115]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23CCCC[C@H]2[C@H]1Cc4c3cc(cc4)OC", "OfficialNames" -> <|"Indian Approved Name" -> "levoomethorphan hbr"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5486607]}, "Synonyms" -> {"dextromethorphan hydrobromide", "3-methoxy-17-methylmorphinan hydrobromide", "morphinan 3-methoxy-17-methyl- hydrobromide (1:1)", "d-3-methoxy-n-methylmorphinan hydrobromide", "ro 1-7788", "racemethorphan hydrobromide", "morphinan 3-methoxy-17-methyl- hydrobromide", "(+-)-3-methoxy-17-methylmorphinan hydrobromide", "3-methoxy-17-methylmorphinan hydrobromide (1:1)", "morphinan 3-methoxy-n-methyl- hydrobromide (+)-", "levomethorphan hydrobromide", "125-69-9[rn]", "c18h25no.hbr", "ro 1-5470", "morphinan", "ro 1-5470/6"}|>, "2204" -> <|"DatabaseID" -> "SW01447", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37894"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254715]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC=C2)CC[C@@H]4[C@@]3(CCC(=O)C4)C", "OfficialNames" -> <|"NPC Approved Name" -> "5a-androsta-16-ene-3-one"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6852393]}, "Synonyms" -> {"androstenone", "androst-16-en-3-one[acd/iupac name]", "18339-16-7[rn]", "242-220-1[einecs]", "androst-16-en-3-one", "ac1oaa1g", "dsstox_cid_20965", "dsstox_rid_79607", "5alpha-androst-16-en-3-one", "surecn219128", "unii-bwd3d5941j", "18339-16-7", "ncgc00167559-01"}|>, "2205" -> <|"DatabaseID" -> "SW01448", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 454172]}, "IsomericSmiles" -> "CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaurene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 520687]}, "Synonyms" -> {"kaur-16-ene", "kaurene", "ac1laukq", "ent-kaur-16-ene", "8.beta.", "ag-597/09127022", "(-)-kaur-16-ene", "ent-kaurene"}|>, "2206" -> <|"DatabaseID" -> "SW01448", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 454172]}, "IsomericSmiles" -> "CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaurene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 520687]}, "Synonyms" -> {"kaur-16-ene", "kaurene", "ac1laukq", "ent-kaur-16-ene", "8.beta.", "ag-597/09127022", "(-)-kaur-16-ene", "ent-kaurene"}|>, "2207" -> <|"DatabaseID" -> "SW01448", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 454172]}, "IsomericSmiles" -> "CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaurene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 520687]}, "Synonyms" -> {"kaur-16-ene", "kaurene", "ac1laukq", "ent-kaur-16-ene", "8.beta.", "ag-597/09127022", "(-)-kaur-16-ene", "ent-kaurene"}|>, "2208" -> <|"DatabaseID" -> "SW01448", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 454172]}, "IsomericSmiles" -> "CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaurene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 520687]}, "Synonyms" -> {"kaur-16-ene", "kaurene", "ac1laukq", "ent-kaur-16-ene", "8.beta.", "ag-597/09127022", "(-)-kaur-16-ene", "ent-kaurene"}|>, "2209" -> <|"DatabaseID" -> "SW01448", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 454172]}, "IsomericSmiles" -> "CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaurene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 520687]}, "Synonyms" -> {"kaur-16-ene", "kaurene", "ac1laukq", "ent-kaur-16-ene", "8.beta.", "ag-597/09127022", "(-)-kaur-16-ene", "ent-kaurene"}|>, "2210" -> <|"DatabaseID" -> "SW01448", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 454172]}, "IsomericSmiles" -> "CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaurene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 520687]}, "Synonyms" -> {"kaur-16-ene", "kaurene", "ac1laukq", "ent-kaur-16-ene", "8.beta.", "ag-597/09127022", "(-)-kaur-16-ene", "ent-kaurene"}|>, "2211" -> <|"DatabaseID" -> "SW01448", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 454172]}, "IsomericSmiles" -> "CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaurene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 520687]}, "Synonyms" -> {"kaur-16-ene", "kaurene", "ac1laukq", "ent-kaur-16-ene", "8.beta.", "ag-597/09127022", "(-)-kaur-16-ene", "ent-kaurene"}|>, "2212" -> <|"DatabaseID" -> "SW01448", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 454172]}, "IsomericSmiles" -> "CC1(CCCC2(C1CCC34C2CCC(C3)C(=C)C4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaurene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 520687]}, "Synonyms" -> {"kaur-16-ene", "kaurene", "ac1laukq", "ent-kaur-16-ene", "8.beta.", "ag-597/09127022", "(-)-kaur-16-ene", "ent-kaurene"}|>, "2213" -> <|"DatabaseID" -> "SW01449", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91936]}, "IsomericSmiles" -> "CC(=CCCC1=CCC(CC1)C(=C)CCC=C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-camphorene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101750]}, "Synonyms" -> {"p-camphorene", "4-(6-methylhepta-1", "4-(5-methyl-1-methylene-4-hexenyl)-1-(4-methylpent-3-enyl)cyclohexene", "532-87-6", "ac1l2rh5", "111958-43-1", "532-87-6[rn]", "39057-12-0[rn]", "cyclohexene 4-(5-methyl-1-methylene-4-hexen-1-yl)-1-(4-methyl-3-penten-1-yl)-", "4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-en-1-yl)cyclohexene", "ar-1f6490", "111958-43-1[rn]", "ac1q2a57", "208-546-3[einecs]", "cyclohexene 4-(5-methyl-1-methylene-4-hexenyl)-1-(4-methyl-3-pentenyl)-", "einecs 208-546-3"}|>, "2214" -> <|"DatabaseID" -> "SW01449", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91936]}, "IsomericSmiles" -> "CC(=CCCC1=CCC(CC1)C(=C)CCC=C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-camphorene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101750]}, "Synonyms" -> {"p-camphorene", "4-(6-methylhepta-1", "4-(5-methyl-1-methylene-4-hexenyl)-1-(4-methylpent-3-enyl)cyclohexene", "532-87-6", "ac1l2rh5", "111958-43-1", "532-87-6[rn]", "39057-12-0[rn]", "cyclohexene 4-(5-methyl-1-methylene-4-hexen-1-yl)-1-(4-methyl-3-penten-1-yl)-", "4-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-en-1-yl)cyclohexene", "ar-1f6490", "111958-43-1[rn]", "ac1q2a57", "208-546-3[einecs]", "cyclohexene 4-(5-methyl-1-methylene-4-hexenyl)-1-(4-methyl-3-pentenyl)-", "einecs 208-546-3"}|>, "2215" -> <|"DatabaseID" -> "SW01450", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 35876]}, "IsomericSmiles" -> "Cc1ncc(c(n1)N)CNC(=O)N(CCCl)N=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08276"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nimustine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 39214]}, "Synonyms" -> {"nimustine", "nimustin", "1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-(2-chloroethyl)-3-nit rosourea", "3-((4-amino-2-methylpyrimidin-5-yl)methyl)-1-(2-chloroethyl)-1-nitrosourea", "n'-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-n-(2-chloroethyl)-n-nitrosourea", "nimustina [inn-spanish]", "nimustine[inn]", "1-(4-amino-2-methyl-5-pyrimidinyl)methyl-3-(2-chloroethyl)-3-nitrosourea", "nimustinenimustincas:42471-28-3cand-1042", "42471-28-3", "stk644766", "nimustinum[latin]", "3-(4-amino-2-methyl-5-pyrimidinyl)methyl-1-(2-chloroethyl)-1-nitrosourea", "urea n'-[ (4-amino-2-methyl-5-pyrimidinyl)methyl]-n-(2-chloroethyl)-n-ni troso-,monohydrochloride", "52208-23-8[rn]", "nimustine (inn)", "einecs 255-838-1", "245382 nsc", "255-838-1[einecs]", "n'-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-n-(2-chlorethyl)-n-nitrosourea", "nimustinum [inn-latin]", "nimustine [inn]", "cs 439 hcl", "5-25-12-00136 (beilstein handbook reference)[beilstein]", "nimustine hydrochloride", "42471-28-3[rn]", "3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-1-(2-chloroethyl)-1-nitrosourea", "urea n'-((4-amino-2-methyl-5-pyrimidinyl)methyl)-n-(2-chloroethyl)-n-nitroso-", "n'-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-n-(2-chloroethyl)-n-nitrosourea hydrochloride", "nsc 245382", "acnu", "1-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-(2-chloroethyl)-3-nitrosourea", "nimustina[spanish][inn]", "nitrosourea analogue", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea", "urea n'-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-n-(2-chloroethyl)-n-nitroso-", "55661-38-6[rn]", "1-((4-amino-2-methylpyrimidin-5-yl)methyl)-3-(2-chloroethyl)-3-nitrosourea", "d015376", "nidran", "ccris 2751", "urea 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-1-(2-chloroethyl)-1-nitroso-"}|>, "2216" -> <|"DatabaseID" -> "SW01451", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "364453"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2483]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00821"]}, "IsomericSmiles" -> "CC(c1ccc2c3cc(ccc3[nH]c2c1)Cl)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03410"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carprofen"|>, "PharmGKBID" -> "PA164781361", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2581]}, "Synonyms" -> {"rimadyl", "ridamyl", "carprofen", "carprofeno [inn-spanish]", "carprofene [inn-french]", "imadyl", "carprofenum [inn-latin]", "carprofene", "9005-49-6[rn]", "ro 20-5720", "6-chloro-alpha-methylcarbazole-2-acetic acid", "carprofeno", "carprofeno[spanish][inn]", "rimadyl (tn)", "carprofene[french][inn]", "prostaglandin-endoperoxide synthase 1", "carprofenum[latin][inn]", "2-(6-chloro-9h-carbazol-2-yl)-propionic acid(carprofen)", "ro-20-5720-000", "pgh synthase 1", "ro-20-5720", "phs 1", "prostaglandin g/h synthase 1 precursor", "ro-20-5720/000", "6-chloro-alpha-methyl-9h-carbazole-2-acetic acid", "carprofen; carprofene; carprofeno; carprofenum", "52263-47-5[rn]", "5-22-03-00391 (beilstein handbook reference)[beilstein]", "pghs-1", "2-(6-chloro-9h-carbazol-2-yl)-propionic acid", "2-(6-chlorocarbazol-2-yl)propanoic acid", "cox-1", "ec 1.14.99.1", "258-712-4[einecs]", "2-(6-chloro-9h-carbazol-2-yl)propanoic acid", "2-(6-chloro-9h-carbazol-2-yl)propanoic acid[acd/iupac name]", "prostaglandin h2 synthase 1", "53716-49-7[rn]", "ro 20-5720/000", "carprofen[wiki][inn][ban][usan]", "cyclooxygenase- 1", "carprofenum"}|>, "2217" -> <|"DatabaseID" -> "SW01451", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "364453"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2483]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00821"]}, "IsomericSmiles" -> "CC(c1ccc2c3cc(ccc3[nH]c2c1)Cl)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03410"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carprofen"|>, "PharmGKBID" -> "PA164781361", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2581]}, "Synonyms" -> {"rimadyl", "ridamyl", "carprofen", "carprofeno [inn-spanish]", "carprofene [inn-french]", "imadyl", "carprofenum [inn-latin]", "carprofene", "9005-49-6[rn]", "ro 20-5720", "6-chloro-alpha-methylcarbazole-2-acetic acid", "carprofeno", "carprofeno[spanish][inn]", "rimadyl (tn)", "carprofene[french][inn]", "prostaglandin-endoperoxide synthase 1", "carprofenum[latin][inn]", "2-(6-chloro-9h-carbazol-2-yl)-propionic acid(carprofen)", "ro-20-5720-000", "pgh synthase 1", "ro-20-5720", "phs 1", "prostaglandin g/h synthase 1 precursor", "ro-20-5720/000", "6-chloro-alpha-methyl-9h-carbazole-2-acetic acid", "carprofen; carprofene; carprofeno; carprofenum", "52263-47-5[rn]", "5-22-03-00391 (beilstein handbook reference)[beilstein]", "pghs-1", "2-(6-chloro-9h-carbazol-2-yl)-propionic acid", "2-(6-chlorocarbazol-2-yl)propanoic acid", "cox-1", "ec 1.14.99.1", "258-712-4[einecs]", "2-(6-chloro-9h-carbazol-2-yl)propanoic acid", "2-(6-chloro-9h-carbazol-2-yl)propanoic acid[acd/iupac name]", "prostaglandin h2 synthase 1", "53716-49-7[rn]", "ro 20-5720/000", "carprofen[wiki][inn][ban][usan]", "cyclooxygenase- 1", "carprofenum"}|>, "2218" -> <|"DatabaseID" -> "SW01452", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "200929"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2381]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08808"]}, "IsomericSmiles" -> "Cc1ccc(c(c1)OCC(C[NH2+]C(C)(C)C)O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07590"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bupranolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2475]}, "Synonyms" -> {"bupranolol", "bupranol", "betadrenol", "ophtorenin", "adomed", "bupranololum", "1-[(2-chloro-5-methylphenyl)oxy]-3-[(1,1-dimethylethyl)amino]propan-2-ol", "1-(2-chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol", "1-(tert-butylamino)-3-[(6-chloro-m-tolyl)oxy]-2-propanol", "239-208-3[einecs]", "1-tert-butylamino-3-(2-chloro-5-methylphenoxy)-2-propanol", "sk&f; 16805-a", "2-propanol 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-", "1-tert-butylamino-3-(2-chloro-5-methyl-phenoxy)-propan-2-ol(bupranolol)", "bupranolol [dcf:inn][inn]", "1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol", "1-(tert-butylamino)-3-((6-chloro-m-tolyl)-oxy)-2-propanol", "2-propanol 1-(tert-butylamino)-3-(6-chloro-m-tolyloxy)-", "2-propanol 1-(tert-butylamino)-3-((6-chloro-m-tolyl)oxy)- (8ci)", "bupranololum [inn-latin]", "23284-25-5[rn]", "3-(tert-butylamino)-1-[(6-chloro-m-tolyl)oxy]propan-2-ol hydrochloride", "14556-46-8[rn]", "bupranololum[latin]", "betadran", "70578-42-6[rn]", "1-t-butylamino-3-(2-chloro-5-methylphenoxy) -2-propanol", "15148-80-8[rn]", "sk&f 16805-a", "panimit", "1-(6-chloro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol", "beta-3 adrenoreceptor", "1-tert-butylamino-3-(2-chloro-5-methyl-phenoxy)-propan-2-ol", "brn 2272923", "beta-3 adrenoceptor", "2-propanol 1-(2-chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-", "kl 255", "2-propanol 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)-", "3-(tert-butylamino)-1-(6-chloro-m-tolyloxy)-2-propanol", "looser[wiki]"}|>, "2219" -> <|"DatabaseID" -> "SW01452", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "200929"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2381]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08808"]}, "IsomericSmiles" -> "Cc1ccc(c(c1)OCC(C[NH2+]C(C)(C)C)O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07590"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bupranolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2475]}, "Synonyms" -> {"bupranolol", "bupranol", "betadrenol", "ophtorenin", "adomed", "bupranololum", "1-[(2-chloro-5-methylphenyl)oxy]-3-[(1,1-dimethylethyl)amino]propan-2-ol", "1-(2-chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol", "1-(tert-butylamino)-3-[(6-chloro-m-tolyl)oxy]-2-propanol", "239-208-3[einecs]", "1-tert-butylamino-3-(2-chloro-5-methylphenoxy)-2-propanol", "sk&f; 16805-a", "2-propanol 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-", "1-tert-butylamino-3-(2-chloro-5-methyl-phenoxy)-propan-2-ol(bupranolol)", "bupranolol [dcf:inn][inn]", "1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol", "1-(tert-butylamino)-3-((6-chloro-m-tolyl)-oxy)-2-propanol", "2-propanol 1-(tert-butylamino)-3-(6-chloro-m-tolyloxy)-", "2-propanol 1-(tert-butylamino)-3-((6-chloro-m-tolyl)oxy)- (8ci)", "bupranololum [inn-latin]", "23284-25-5[rn]", "3-(tert-butylamino)-1-[(6-chloro-m-tolyl)oxy]propan-2-ol hydrochloride", "14556-46-8[rn]", "bupranololum[latin]", "betadran", "70578-42-6[rn]", "1-t-butylamino-3-(2-chloro-5-methylphenoxy) -2-propanol", "15148-80-8[rn]", "sk&f 16805-a", "panimit", "1-(6-chloro-3-methylphenoxy)-3-tert-butylaminopropan-2-ol", "beta-3 adrenoreceptor", "1-tert-butylamino-3-(2-chloro-5-methyl-phenoxy)-propan-2-ol", "brn 2272923", "beta-3 adrenoceptor", "2-propanol 1-(2-chloro-5-methylphenoxy)-3-[(1,1-dimethylethyl)amino]-", "kl 255", "2-propanol 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)-", "3-(tert-butylamino)-1-(6-chloro-m-tolyloxy)-2-propanol", "looser[wiki]"}|>, "2220" -> <|"DatabaseID" -> "SW01454", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 215543]}, "IsomericSmiles" -> "COc1c(cc2c(c1[O-])C(=O)C3=C(C2=O)CCCC3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "santalin a;santalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 246331]}, "Synonyms" -> {"santalin", "ar-1g6340", "nsc 59267", "7400-10-4", "ac1q6cvv", "5", "nsc59267", "nsc-59267", "5,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione", "7400-10-4[rn]", "ac1l6htq", "ag-g-93531"}|>, "2221" -> <|"DatabaseID" -> "SW01455", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8037265]}, "IsomericSmiles" -> "c1ccc(cc1)c2[nH]c3cc(ccc3n2)S(=O)(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "ensulizole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33919]}, "Synonyms" -> {"2-phenylbenzimidazole-5-sulfonic acid", "2-phenyl-1h-benzimidazole-5-sulfonic acid", "ensulizole", "phenylbenzimidazole sulfonic acid", "ncgc00166262-01", "dsstox_rid_79408", "dsstox_cid_18852", "2-phenyl-1h-benzo[d]imidazole-5-sulfonic acid", "27503-81-7", "1h-benzimidazole-5-sulfonic acid"}|>, "2222" -> <|"DatabaseID" -> "SW01456", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4088]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00745"]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)S(=O)CC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01832"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Modafinil", "Indian Approved Name" -> "modafinil", "FDA Approved Drug" -> "MODAFINIL"|>, "PharmGKBID" -> "PA450530", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4236]}, "Synonyms" -> {"modafinil", "provigil", "modiodal", "sparlon", "modafinilo [spanish]", "modavigil", "moderateafinil", "modafinilum [latin]", "modafinilrac", "modafinil [usan:inn][inn][usan]", "68693-11-8", "alertec[wiki]", "modafinilo[spanish]", "alertec", "modasomil[wiki]", "2-[(diphenylmethyl)sulfinyl]- acetamide", "modafinil [usan:inn]", "attenace", "armodafinil[wiki][inn][usan]", "112111-49-6[rn]", "2-((diphenylmethyl)sulfinyl)acetamide", "acetamide 2-((diphenylmethyl)sulfinyl)-", "68693-11-8[rn]", "2-[(diphenylmethyl)sulfinyl]acetamide", "2-(benzhydrylsulfinyl)acetamide", "2-(diphenyl-methanesulfinyl)-acetamide", "acetamide 2-[(diphenylmethyl)sulfinyl]-", "alpha 1b-adrenoceptor", "provigil (tn)", "tl8004816", "2-[(diphenylmethyl)sulfinyl]acet amide", "2-[(diphenylmethyl)sulfinyl]acetamid", "modafinil[wiki]", "cep-1538", "2-[(diphenylmethyl)sulfinyl]acetamide[acd/iupac name]", "modafinil (jan/usan)[jan][usan]", "112111-43-0[rn]", "nuvigil (tn)", "modafinilum[latin]", "provigil[wiki]", "nuvigil[wiki]", "alpha 1b- adrenoreceptor", "sparlon[wiki]"}|>, "2223" -> <|"DatabaseID" -> "SW01456", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4088]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00745"]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)S(=O)CC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01832"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Modafinil", "Indian Approved Name" -> "modafinil", "FDA Approved Drug" -> "MODAFINIL"|>, "PharmGKBID" -> "PA450530", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4236]}, "Synonyms" -> {"modafinil", "provigil", "modiodal", "sparlon", "modafinilo [spanish]", "modavigil", "moderateafinil", "modafinilum [latin]", "modafinilrac", "modafinil [usan:inn][inn][usan]", "68693-11-8", "alertec[wiki]", "modafinilo[spanish]", "alertec", "modasomil[wiki]", "2-[(diphenylmethyl)sulfinyl]- acetamide", "modafinil [usan:inn]", "attenace", "armodafinil[wiki][inn][usan]", "112111-49-6[rn]", "2-((diphenylmethyl)sulfinyl)acetamide", "acetamide 2-((diphenylmethyl)sulfinyl)-", "68693-11-8[rn]", "2-[(diphenylmethyl)sulfinyl]acetamide", "2-(benzhydrylsulfinyl)acetamide", "2-(diphenyl-methanesulfinyl)-acetamide", "acetamide 2-[(diphenylmethyl)sulfinyl]-", "alpha 1b-adrenoceptor", "provigil (tn)", "tl8004816", "2-[(diphenylmethyl)sulfinyl]acet amide", "2-[(diphenylmethyl)sulfinyl]acetamid", "modafinil[wiki]", "cep-1538", "2-[(diphenylmethyl)sulfinyl]acetamide[acd/iupac name]", "modafinil (jan/usan)[jan][usan]", "112111-43-0[rn]", "nuvigil (tn)", "modafinilum[latin]", "provigil[wiki]", "nuvigil[wiki]", "alpha 1b- adrenoreceptor", "sparlon[wiki]"}|>, "2224" -> <|"DatabaseID" -> "SW01457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7962943]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)[S@](=O)CC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03215"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "armodafinil", "Indian Approved Name" -> "armodafinil", "FDA Approved Drug" -> "ARMODAFINIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9690109]}, "Synonyms" -> {"l-modafinil", "armodafinil", "nuvigil", "(r)-modafinil", "(-)-modafinil", "armodafinil[wiki][inn][usan]", "nuvigil (tn)", "acetamide 2-[(r)-[(1r)-diphenylmethyl]sulfinyl]-", "68693-11-8[rn]", "112111-43-0[rn]", "acetamide 2-[(r)-(diphenylmethyl)sulfinyl]-", "nuvigil[wiki]", "2-[(r)-(diphenylmethyl)sulfinyl]acetamide", "112111-43-0", "crl 40982", "r-(-)-modafinil", "armodafinil (usan/inn)", "unii-v63xwa605i", "ace037", "surecn34489"}|>, "2225" -> <|"DatabaseID" -> "SW01458", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64262]}, "IsomericSmiles" -> "c1ccc(cc1)c2cc(no2)C(C[NH+]3CCCCC3)O", "OfficialNames" -> <|"NPC Approved Name" -> "perisoxalum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71109]}, "Synonyms" -> {"perisoxalum [inn-latin]", "2055-44-9[rn]", "3-(1-hydroxy-2-piperidinoaethyl)-5-phenyl-isoxazol[german]", "perisoxalum", "3-(1-hydroxy-2-piperidinoaethyl)-5-phenyl-isoxazol [german]", "perisoxal [inn]", "alpha-(5-phenyl-3-isoxazolyl)-1-piperidineethanol", "surecn23601", "1-piperidineethanol", "14838-45-0[rn]", "isoxal", "3-(2-piperidino-1-hydroxyethyl)-5-phenylisoxazole", "perisoxal", "40671-46-3[rn]", "perisoxalum[latin]", "a-(5-phenyl-3-isoxazolyl)-1-piperidineethanol", "1-(5-phenyl-1,2-oxazol-3-yl)-2-(piperidin-1-yl)ethanol", "ac1l2fk7", "2139-25-5[rn]", "unii-h0ybv6n85r", "31252-s", "perisoxal[inn]"}|>, "2226" -> <|"DatabaseID" -> "SW01458", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64262]}, "IsomericSmiles" -> "c1ccc(cc1)c2cc(no2)C(C[NH+]3CCCCC3)O", "OfficialNames" -> <|"NPC Approved Name" -> "perisoxalum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71109]}, "Synonyms" -> {"perisoxalum [inn-latin]", "2055-44-9[rn]", "3-(1-hydroxy-2-piperidinoaethyl)-5-phenyl-isoxazol[german]", "perisoxalum", "3-(1-hydroxy-2-piperidinoaethyl)-5-phenyl-isoxazol [german]", "perisoxal [inn]", "alpha-(5-phenyl-3-isoxazolyl)-1-piperidineethanol", "surecn23601", "1-piperidineethanol", "14838-45-0[rn]", "isoxal", "3-(2-piperidino-1-hydroxyethyl)-5-phenylisoxazole", "perisoxal", "40671-46-3[rn]", "perisoxalum[latin]", "a-(5-phenyl-3-isoxazolyl)-1-piperidineethanol", "1-(5-phenyl-1,2-oxazol-3-yl)-2-(piperidin-1-yl)ethanol", "ac1l2fk7", "2139-25-5[rn]", "unii-h0ybv6n85r", "31252-s", "perisoxal[inn]"}|>, "2227" -> <|"DatabaseID" -> "SW01459", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9207"], ExternalIdentifier["ChEBIID", "63622"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59630], ExternalIdentifier["ChemSpiderID", 5063]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00489"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(c1ccc(cc1)NS(=O)(=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01026"], ExternalIdentifier["KEGGID", "D08525"]}, "OfficialNames" -> <|"China Approved Name" -> "sotalol", "Australia Approved Name" -> "SOTALOL HYDROCHLORIDE", "FDA Approved Drug" -> "SOTALOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451457", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66245], ExternalIdentifier["PubChemCompoundID", 5253]}, "Synonyms" -> {"betapace af", "sorine", "sotalol hcl", "betapace", "sotalol hydrochloride", "sotalol", "sotacor", "sotalex", "betapace (tn)", "sotalol.hcl", "mead johnson 1999", "beta-2 adrenoreceptor", "959-24-0[rn]", "beta-2 adrenoceptor", "betapace[wiki]", "sotalol[wiki]", "sotalol monohydrochloride", "sotalolum", "4'-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide monohydrochloride", "n-{4-[1-hydroxy-2-(1-methylethylamino)ethyl]phenyl}methanesulfonamide hydrochloride", "[959-24-0]", "isopropylaminohydroxyethylmethanesulfonanilide hydrochloride", "berlex", "berlex[wiki]", "213-496-0[einecs]", "4'-[1-hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide monohydrochloride", "1026-89-7[rn]", "n-[4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide hydrochloride", "4-(2-isopropylamino-1-hydroxyaethyl)methanesulfonailidhydrochlorid", "methanesulfonamide n-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]- hydrochloride(1:1)", "n-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide hydrochloride", "n-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide hydrochloride(1:1)", "n-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]methanesulfonamidehydrochloride", "n-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)methanesulfonamidemonohydrochloride", "4'-(1-hydroxy-2-isopropylaminoethyl)methanesulphonanilide hydrochloride", "n-{4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl}methanesulfonamide hydrochloride (1:1)[acd/iupac name]", "n-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methansulfonamidhydrochlorid", "methanesulfonamide n-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]- monohydrochloride", "n-(4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl)methanesulfonamide hydrochloride", "n-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide hydrochloride", "n-isopropyl-b-(4-methanesulfonamidophenyl)ethanolaminehydrochloride", "4-(2-isopropylamino-1-hydroxyaethyl)methanesulfonailidhydrochlorid[german]", "b-cardone", "n-(2-hydroxy-2-{4-[(methylsulfonyl)amino]phenyl}ethyl)propan-2-aminium chloride", "methanesulfonamide n-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)- monohydrochloride", "methanesulfonanilide 4'-(1-hydroxy-2-(isopropylamino)ethyl)-,monohydrochloride", "4'-[1-hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide hydrochloride", "959-24-0]", "n-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methanesulfonamidehydrochloride", "s2509", "n-{4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl}methanesulfonamide[acd/iupac name]", "n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide (sotalol)", "(-/+)-n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide(sotalol)", "d", "methanesulfonamide n-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-", "(d-sotalol)n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide", "n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide(sotalol)", "n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide", "methanesulfonamide n-[4-[1-hydroxy-2-[ (1-methylethyl)amino]ethyl]phenyl]- monohydrochloride", "n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide (dl-sotalol)", "n-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide", "4'-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfoanilide", "methanesulfonanilide 4'-(1-hydroxy-2-(isopropylamino)ethyl)-", "3930-20-9", "n-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]methanesulfonamide", "(4-{1-hydroxy-2-[(methylethyl)amino]ethyl}phenyl)(methylsulfonyl)amine", "4-[2-(isopropylamine)-1-hydroxyethyl]methanesulfonanilide hydrochloride", "4'-[1-hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide", "darob mite (tn)", "4'-(1-hydroxy-2-isopropylaminoethyl)methanesulfonanilid", "sotalolum [inn_la]", "27948-47-6[rn]", "4'-[2-(isopropylamino)-1-hydroxyethyl]methanesulfonanilide monohydrochloride", "beta-cardone", "4'-(1-hydroxy-2-(isopropylamino)ethyl)methane sulfonanilide", "n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide(d-sotalol)", "3930-20-9[rn]", "p-[1-hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide hydrochloride", "darob mite", "sotalolum[latin]", "sotalol [inn:ban]", "sotalol (inn)", "methanesulfonamide n-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)- (9ci)", "methanesulfonamide n-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]-", "n-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methanesulfonamide", "4'-[2-(isopropylamino)-1-hydroxyethyl]methanesulfonanilide hydrochloride", "methanesulfonanilide 4'-[1-hydroxy-2- (isopropylamino)ethyl]-,monohydrochloride", "sotalol; sotalolum", "mj-1999", ".beta.-cardone", "sotalolum [inn-latin]"}|>, "2228" -> <|"DatabaseID" -> "SW01459", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9207"], ExternalIdentifier["ChEBIID", "63622"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59630], ExternalIdentifier["ChemSpiderID", 5063]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00489"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(c1ccc(cc1)NS(=O)(=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01026"], ExternalIdentifier["KEGGID", "D08525"]}, "OfficialNames" -> <|"China Approved Name" -> "sotalol", "Australia Approved Name" -> "SOTALOL HYDROCHLORIDE", "FDA Approved Drug" -> "SOTALOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451457", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66245], ExternalIdentifier["PubChemCompoundID", 5253]}, "Synonyms" -> {"betapace af", "sorine", "sotalol hcl", "betapace", "sotalol hydrochloride", "sotalol", "sotacor", "sotalex", "betapace (tn)", "sotalol.hcl", "mead johnson 1999", "beta-2 adrenoreceptor", "959-24-0[rn]", "beta-2 adrenoceptor", "betapace[wiki]", "sotalol[wiki]", "sotalol monohydrochloride", "sotalolum", "4'-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide monohydrochloride", "n-{4-[1-hydroxy-2-(1-methylethylamino)ethyl]phenyl}methanesulfonamide hydrochloride", "[959-24-0]", "isopropylaminohydroxyethylmethanesulfonanilide hydrochloride", "berlex", "berlex[wiki]", "213-496-0[einecs]", "4'-[1-hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide monohydrochloride", "1026-89-7[rn]", "n-[4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulfonamide hydrochloride", "4-(2-isopropylamino-1-hydroxyaethyl)methanesulfonailidhydrochlorid", "methanesulfonamide n-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]- hydrochloride(1:1)", "n-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide hydrochloride", "n-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide hydrochloride(1:1)", "n-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]methanesulfonamidehydrochloride", "n-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)methanesulfonamidemonohydrochloride", "4'-(1-hydroxy-2-isopropylaminoethyl)methanesulphonanilide hydrochloride", "n-{4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl}methanesulfonamide hydrochloride (1:1)[acd/iupac name]", "n-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methansulfonamidhydrochlorid", "methanesulfonamide n-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]- monohydrochloride", "n-(4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl)methanesulfonamide hydrochloride", "n-(4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenyl)methanesulfonamide hydrochloride", "n-isopropyl-b-(4-methanesulfonamidophenyl)ethanolaminehydrochloride", "4-(2-isopropylamino-1-hydroxyaethyl)methanesulfonailidhydrochlorid[german]", "b-cardone", "n-(2-hydroxy-2-{4-[(methylsulfonyl)amino]phenyl}ethyl)propan-2-aminium chloride", "methanesulfonamide n-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)- monohydrochloride", "methanesulfonanilide 4'-(1-hydroxy-2-(isopropylamino)ethyl)-,monohydrochloride", "4'-[1-hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide hydrochloride", "959-24-0]", "n-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methanesulfonamidehydrochloride", "s2509", "n-{4-[1-hydroxy-2-(isopropylamino)ethyl]phenyl}methanesulfonamide[acd/iupac name]", "n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide (sotalol)", "(-/+)-n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide(sotalol)", "d", "methanesulfonamide n-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-", "(d-sotalol)n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide", "n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide(sotalol)", "n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide", "methanesulfonamide n-[4-[1-hydroxy-2-[ (1-methylethyl)amino]ethyl]phenyl]- monohydrochloride", "n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide (dl-sotalol)", "n-{4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl}methanesulfonamide", "4'-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfoanilide", "methanesulfonanilide 4'-(1-hydroxy-2-(isopropylamino)ethyl)-", "3930-20-9", "n-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]methanesulfonamide", "(4-{1-hydroxy-2-[(methylethyl)amino]ethyl}phenyl)(methylsulfonyl)amine", "4-[2-(isopropylamine)-1-hydroxyethyl]methanesulfonanilide hydrochloride", "4'-[1-hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide", "darob mite (tn)", "4'-(1-hydroxy-2-isopropylaminoethyl)methanesulfonanilid", "sotalolum [inn_la]", "27948-47-6[rn]", "4'-[2-(isopropylamino)-1-hydroxyethyl]methanesulfonanilide monohydrochloride", "beta-cardone", "4'-(1-hydroxy-2-(isopropylamino)ethyl)methane sulfonanilide", "n-[4-(1-hydroxy-2-isopropylamino-ethyl)-phenyl]-methanesulfonamide(d-sotalol)", "3930-20-9[rn]", "p-[1-hydroxy-2-(isopropylamino)ethyl]methanesulfonanilide hydrochloride", "darob mite", "sotalolum[latin]", "sotalol [inn:ban]", "sotalol (inn)", "methanesulfonamide n-(4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)- (9ci)", "methanesulfonamide n-[4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]phenyl]-", "n-(4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}phenyl)methanesulfonamide", "4'-[2-(isopropylamino)-1-hydroxyethyl]methanesulfonanilide hydrochloride", "methanesulfonanilide 4'-[1-hydroxy-2- (isopropylamino)ethyl]-,monohydrochloride", "sotalol; sotalolum", "mj-1999", ".beta.-cardone", "sotalolum [inn-latin]"}|>, "2229" -> <|"DatabaseID" -> "SW01460", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4654]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)CC23CCC[NH+]2CCC3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08377"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pilsicainide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4820]}, "Synonyms" -> {"pilsicainide", "pilzicainide", "pilsicainide [inn]", "pilsicainidum[latin]", "n-(2,6-dimethylphenyl)-8-pyrrolizidineacetamide", "pilsicainidum [inn-latin]", "n-(2,6-dimethyl-phenyl)-2-(tetrahydro-pyrrolizin-7a-yl)-acetamide", "pilsicainide (inn)", "tetrahydro-1-pyrrolizine-7a(5h)-aceto-2',6'-xylidide", "88069-49-2[rn]", "n-(2,6-dimethylphenyl)tetrahydro-1h-pyrrolizine-7a(5h)-acetamide", "pilsicainida[spanish][inn]", "n-(2,6-dimethylphenyl)-2-perhydropyrrolizin-7a-ylacetamide", "tetrahydro-1h-pyrrolizine-7a(5h)-aceto-2',6'-xylidide", "pilsicainide[inn]", "1h-pyrrolizine-7a(5h)-acetamide n-(2,6-dimethylphenyl)tetrahydro-", "88069-67-4", "n-(2,6-dimethylphenyl)-2-(tetrahydro-1h-pyrrolizin-7a(5h)-yl)acetamide[acd/iupac name]", "pilsicainida [inn-spanish]", "n-(2,6-dimethylphenyl)-2-(hexahydro-1h-pyrrolizin-7a-yl)acetamide", "n-(2", "88069-67-4[rn]", "pilsicainide hydrochloride", "ncgc00167454-01"}|>, "2230" -> <|"DatabaseID" -> "SW01461", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6596]}, "IsomericSmiles" -> "CCCCc1cc2ccccc2c(n1)OCC[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08462"]}, "OfficialNames" -> <|"NPC Approved Name" -> "quinisocaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6857]}, "Synonyms" -> {"chinisocain", "prulantex", "pruralgin", "quinisocain", "histaderme", "pruralgan", "dimethisoquin", "quinisocaine", "quinoleine", "isochinol", "86-80-6[rn]", "2-[(3-butyl-1-isoquinolinyl)oxy]-n,n-dimethylethanamine[acd/iupac name]", "quinisocainum[latin]", "ethanamine 2-[ (3-butyl-1-isoquinolinyl)oxy]-n,n-dimethyl-", "201-700-0[einecs]", "1-(b-dimethylaminoethoxy)-3-n-butylisoquinoline", "quinisocaina[spanish][inn]", "quinisocaine[wiki]", "1-(2-dimethylaminoethoxy)-3-butylisochinolin", "3-butyl-1-[2-(dimethylamino)ethoxy]isoquinoline", "3-butyl-1-(2-dimethylaminoethoxy)isoquinoline", "isoquinoline 3-butyl-1-[2- (dimethylamino)ethoxy]-", "ethanamine 2-((3-butyl-1-isoquinolinyl)oxy)-n,n-dimethyl-", "chinisocainum", "quotane", "isoquinoline 3-butyl-1-(2-(dimethylamino)ethoxy)-", "2-[(3-butylisoquinolin-1-yl)oxy]-n,n-dimethylethanamine", "220-468-1[einecs]", "5-21-03-00414 (beilstein handbook reference)[beilstein]", "cas-2773-92-4", "[2-(3-butyl-isoquinolin-1-yloxy)-ethyl]-dimethyl-amine", "n-{2-[(3-butyl-1-isoquinolinyl)oxy]ethyl}-n,n-dimethylamine", "2773-92-4[rn]", "5-21-03-00414[beilstein]", "kinisokain", "ethanamine 2-[(3-butyl-1-isoquinolinyl)oxy]-n,n-dimethyl-"}|>, "2231" -> <|"DatabaseID" -> "SW01462", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515968]}, "IsomericSmiles" -> "C[Si](C)(C)N1C(CCC1=O)C(=O)O[Si](C)(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "pyrrolidone carboxylic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 593538]}, "Synonyms" -> {"n,o-bis-(trimethylsilyl)-2-pyrrolidone carboxylic acid", "proline 5-oxo-1-(trimethylsilyl)- trimethylsilyl ester", "trimethylsilyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate", "n", "l-proline", "ac1lc36u", "proline"}|>, "2232" -> <|"DatabaseID" -> "SW01462", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515968]}, "IsomericSmiles" -> "C[Si](C)(C)N1C(CCC1=O)C(=O)O[Si](C)(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "pyrrolidone carboxylic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 593538]}, "Synonyms" -> {"n,o-bis-(trimethylsilyl)-2-pyrrolidone carboxylic acid", "proline 5-oxo-1-(trimethylsilyl)- trimethylsilyl ester", "trimethylsilyl 5-oxo-1-trimethylsilylpyrrolidine-2-carboxylate", "n", "l-proline", "ac1lc36u", "proline"}|>, "2233" -> <|"DatabaseID" -> "SW01463", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3619"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2616]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01178"]}, "IsomericSmiles" -> "CN1C(S(=O)(=O)CCC1=O)c2ccc(cc2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00268"]}, "OfficialNames" -> <|"Indian Approved Name" -> "chlormezanone", "FDA Approved Drug" -> "CHLORMEZANONE"|>, "PharmGKBID" -> "PA448939", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2717]}, "Synonyms" -> {"trancopal", "chlormezanone", "miorilax", "clormetazanone", "banabin", "clormetazon", "clorilax", "chlormethazone", "chlormezanon", "chlormethazanone", "dichloromethazanone", "mio-sed", "clormezanone [dcit]", "banabil-sintyal", "phenarol", "muskel", "banabin-syntyal", "supotran", "tanafol", "dl-chlormezanone", "rexan", "rilansyl", "tranrilax", "rilasol", "rillasol", "rilax", "chlomedinon", "dichloromezanone", "muskel-trancopal", "myolespen", "transanate", "bisina", "banabin-sintyal", "trancote", "rilassol", "suprotan", "alinam", "rilaquil", "4h-1,3-thiazin-4-one 2-(p-chlorophenyl)tetrahydro-3-methyl-1,1-dioxide", "trancopal (tn)", "2-(p-chlorphenyl)-3-methyl-1,3-perhydrothiazin-4-on-1,1-dioxide", "2-(4-chlorophenyl)-3-methyl-1,3-thiazinan-4-one 1,1-dioxide[acd/iupac name]", "pkbs", "pbr", "2-(4-chlorophenyl)-3-methyl-4-metathiazanone-1,1-dioxide", "clormezanona [inn-spanish]", "2-(p-chlorphenyl)-3-methyl-1 3-perhydrothiazin-4-on-1,1-dioxide", "4h-1,3-thiazin-4-one tetrahydro-2-(p-chlorophenyl)-3-methyl-,1,1-dioxide", "lobak[wiki]", "[80-77-3]", "2-(para-chlorophenyl)tetrahydro-3-methyl-4h-1,3-thiazin-4-one,1,1-dioxide", "4h-1,3-thiazin-4-one 2- (4-chlorophenyl)tetrahydro-3-methyl-,1,1-dioxide", "2-(4-chlorophenyl)-3-methyl-4-methathiazanone-1,1-dioxide", "2-(4-chlorophenyl)-3-methyl-4-metathiazanone 1,1-dioxide", "9005-49-6", "2-(p-chlorophenyl)tetrahydro-3-methyl-4h-1,3-thiazin-4-one 1,1-dioxide", "chlormezanone [ban:inn:jan]", "lobak", "201-307-4[einecs]", "2-(4-chlorophenyl)tetrahydro-3-methyl-4h-1,3-thiazin-4-one-1,1-dioxide", "2-(4-chlorphenyl)-3-methyl-4-metathiazanon-1,1-dioxid", "fenarol", "clormezanona[spanish][inn]", "102818-65-5[rn]", "chlormezanone[wiki]", "2-(p-chlorophenyl)tetrahydro-3-methyl-4h-1 3-thiazin-4-one 1,1-dioxide", "myoflex (paracetamol + chlormezanone)_mixture", "4h-1,3-thiazin-4-one 2-(4-chlorophenyl)tetrahydro-3-methyl- 1,1-dioxide", "chlormezanonum[latin]", "chlormezanonum [inn-latin]", "2-(4-chlorophenyl)tetrahydro-3-methyl-4h-1,3-thiazin-4-one 1,1-dioxide", "peripheral-type benzodiazepine receptor", "chlormezanone (jan/usan)[jan][usan]", "4h-1,3-thiazin-4-one 2-(4-chlorophenyl)tetrahydro-3-methyl-1,1-dioxide", "chlormezanone [ban:inn:jan][inn][jan]", "80-77-3[rn]", "2-(p-chlorophenyl)perhydro-3-methyl-1,3-thiazin-4-one1,1-dioxide", "mitochondrial benzodiazepine receptor", "4h-1 3-thiazin-4-one 2- (p-chlorophenyl)tetrahydro-3-methyl-,1 1-dioxide"}|>, "2234" -> <|"DatabaseID" -> "SW01463", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3619"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2616]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01178"]}, "IsomericSmiles" -> "CN1C(S(=O)(=O)CCC1=O)c2ccc(cc2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00268"]}, "OfficialNames" -> <|"Indian Approved Name" -> "chlormezanone", "FDA Approved Drug" -> "CHLORMEZANONE"|>, "PharmGKBID" -> "PA448939", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2717]}, "Synonyms" -> {"trancopal", "chlormezanone", "miorilax", "clormetazanone", "banabin", "clormetazon", "clorilax", "chlormethazone", "chlormezanon", "chlormethazanone", "dichloromethazanone", "mio-sed", "clormezanone [dcit]", "banabil-sintyal", "phenarol", "muskel", "banabin-syntyal", "supotran", "tanafol", "dl-chlormezanone", "rexan", "rilansyl", "tranrilax", "rilasol", "rillasol", "rilax", "chlomedinon", "dichloromezanone", "muskel-trancopal", "myolespen", "transanate", "bisina", "banabin-sintyal", "trancote", "rilassol", "suprotan", "alinam", "rilaquil", "4h-1,3-thiazin-4-one 2-(p-chlorophenyl)tetrahydro-3-methyl-1,1-dioxide", "trancopal (tn)", "2-(p-chlorphenyl)-3-methyl-1,3-perhydrothiazin-4-on-1,1-dioxide", "2-(4-chlorophenyl)-3-methyl-1,3-thiazinan-4-one 1,1-dioxide[acd/iupac name]", "pkbs", "pbr", "2-(4-chlorophenyl)-3-methyl-4-metathiazanone-1,1-dioxide", "clormezanona [inn-spanish]", "2-(p-chlorphenyl)-3-methyl-1 3-perhydrothiazin-4-on-1,1-dioxide", "4h-1,3-thiazin-4-one tetrahydro-2-(p-chlorophenyl)-3-methyl-,1,1-dioxide", "lobak[wiki]", "[80-77-3]", "2-(para-chlorophenyl)tetrahydro-3-methyl-4h-1,3-thiazin-4-one,1,1-dioxide", "4h-1,3-thiazin-4-one 2- (4-chlorophenyl)tetrahydro-3-methyl-,1,1-dioxide", "2-(4-chlorophenyl)-3-methyl-4-methathiazanone-1,1-dioxide", "2-(4-chlorophenyl)-3-methyl-4-metathiazanone 1,1-dioxide", "9005-49-6", "2-(p-chlorophenyl)tetrahydro-3-methyl-4h-1,3-thiazin-4-one 1,1-dioxide", "chlormezanone [ban:inn:jan]", "lobak", "201-307-4[einecs]", "2-(4-chlorophenyl)tetrahydro-3-methyl-4h-1,3-thiazin-4-one-1,1-dioxide", "2-(4-chlorphenyl)-3-methyl-4-metathiazanon-1,1-dioxid", "fenarol", "clormezanona[spanish][inn]", "102818-65-5[rn]", "chlormezanone[wiki]", "2-(p-chlorophenyl)tetrahydro-3-methyl-4h-1 3-thiazin-4-one 1,1-dioxide", "myoflex (paracetamol + chlormezanone)_mixture", "4h-1,3-thiazin-4-one 2-(4-chlorophenyl)tetrahydro-3-methyl- 1,1-dioxide", "chlormezanonum[latin]", "chlormezanonum [inn-latin]", "2-(4-chlorophenyl)tetrahydro-3-methyl-4h-1,3-thiazin-4-one 1,1-dioxide", "peripheral-type benzodiazepine receptor", "chlormezanone (jan/usan)[jan][usan]", "4h-1,3-thiazin-4-one 2-(4-chlorophenyl)tetrahydro-3-methyl-1,1-dioxide", "chlormezanone [ban:inn:jan][inn][jan]", "80-77-3[rn]", "2-(p-chlorophenyl)perhydro-3-methyl-1,3-thiazin-4-one1,1-dioxide", "mitochondrial benzodiazepine receptor", "4h-1 3-thiazin-4-one 2- (p-chlorophenyl)tetrahydro-3-methyl-,1 1-dioxide"}|>, "2235" -> <|"DatabaseID" -> "SW01464", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390840]}, "IsomericSmiles" -> "c1cc(c(cc1[C@@H]2[C@H](Cc3ccc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fisetinidol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442397]}, "Synonyms" -> {"fisetinidol", "spectrum2_000423", "c09735", "spectrum4_001574", "bspbio_001913", "3,7,3',4'-tetrahydroxyflavan", "spectrum3_000237", "ac1l9cqn", "specplus_000717", "(2r,3s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-chromene-3,7-diol", "spectrum_001710", "spectrum5_000228", "2h-1-benzopyran-3,7-diol 2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2r,3s)-", "490-49-3[rn]"}|>, "2236" -> <|"DatabaseID" -> "SW01465", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10633]}, "IsomericSmiles" -> "COc1ccccc1OC(=O)Oc2ccccc2OC", "OfficialNames" -> <|"NPC Approved Name" -> "guaiacol carbonate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11104]}, "Synonyms" -> {"bis-o-methoxyphenyl carbonate", "guaiacol carbonate", "duotal", "di-o-methoxyphenyl carbonate", "tussophob", "carbonic acid bis(2-methoxyphenyl) ester", "guaiacyl carbonate", "carbonic acid bis (o-methoxyphenyl) ester", "bis(2-methoxyphenyl) carbonate[acd/iupac name]", "guaiacol carbonic acid neutral ester", "209-034-2[einecs]", "bis(2-methoxyphenyl) carbonate", "553-17-3[rn]", "phenol 2-methoxy- carbonate (2:1) (9ci)", "2-methoxyphenyl (2-methoxyphenoxy)formate", "carbonic acid bis(o-methoxyphenyl) ester (8ci)", "553-17-3", "carbonic acid guaiacol ether", "mls002637719", "carbonic acid bis[2-methoxyphenyl] ester"}|>, "2237" -> <|"DatabaseID" -> "SW01466", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2336394]}, "IsomericSmiles" -> "c1cc(c(cc1[C@@H]2C[NH2+]Cc3c2ccc(c3O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "zelandopam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3078104]}, "Synonyms" -> {"(4s)-4-(3", "ac1miqtg", "139233-53-7", "zelandopam", "7", "unii-ir6xyd8sax", "(-)-(s)-4-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline"}|>, "2238" -> <|"DatabaseID" -> "SW01467", "IsomericSmiles" -> "Cc1cc(c(cc1Cc2cnc(nc2N)N)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05273"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ormetoprim"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23418]}, "Synonyms" -> {"ormetoprim", "component of rofenaid", "smr000466374", "2", "ro 5-9754", "6981-18-6", "nsc95072", "ncgc00167523-01", "5-[(4", "ormetorprim"}|>, "2239" -> <|"DatabaseID" -> "SW01468", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64487]}, "IsomericSmiles" -> "CCOC(=O)[C@@]1(CCC=C[C@H]1[NH+](C)C)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06147"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ethyl morphine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71393]}, "Synonyms" -> {"valoron", "tilidine hydrochloride", "tilidate", "go 1261 c", "w 5759a", "ethyl trans-(1)-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride", "( inverted exclamation marka)-ethyl trans-2-(dimethylamino)-1-phenyl-3-cyclohexene-1-carboxylate hydrochloride", "dl-trans", "27107-79-5[rn]", "dl-trans-2-dimethylamino-1-phenyl-cyclohex-3-ene-trans-carbonicacid ethyl esterhcl", "ethyl (1s,2r)-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride (1:1)", "35481-00-6[rn]", "dl-trans,trans-tildine hydrochloride", "3-cyclohexene-1-carboxylicacid 2-(dimethylamino)-1-phenyl- ethyl ester hydrochloride,(1r,2s)-rel-", "3-cyclohexene-1-carboxylicacid 2-(dimethylamino)-1-phenyl- ethyl ester (1s,2r)- hydrochloride(1:1)", "248-226-0[einecs]", "einecs 248-226-0", "tilidate hydrochloride", "ethyl trans-()-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride", "dl-trans-2-dimethylamino-1-phenyl-cyclohex-3-en-trans-1-carbonsaeureaethylester hcl[german]", "tilidine trans-(+-)-", "24357-97-9[rn]", "246-196-3[einecs]", "go-1261"}|>, "2240" -> <|"DatabaseID" -> "SW01469", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14181]}, "IsomericSmiles" -> "CCCCCCCCCCCC(=O)OCC(CO)O", "OfficialNames" -> <|"NPC Approved Name" -> "lauricidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14871]}, "Synonyms" -> {"glyceryl monolaurate", "monolaurin", "lauricidin", "1-monolauroyl-rac-glycerol", "1-monolaurin", "glycerol 1-laurate", "1-lauroyl-rac-glycerol", "sunsoft 757", "glycerol monolaurate", "lauric acid 1-monoglyceride", "67701-26-2[rn]", "sunsoft 750", "1-monododecanoyl-rac-glycerol", "83382-35-8[rn]", "grindtek ml 90", "1-glyceryl laurate", "glycerol 1-monolaurate", "142-18-7[rn]", "3-dodecanoyloxy-1,2-propanediol", "266-944-2[einecs]", "27215-38-9[rn]", "83382-36-9[rn]", "glyceryl monododecanoate", "lauricidin r", "lauricidin 802", "2", "dodecanoic acid 2,3-dihydroxypropyl ester", "monomuls l 90", "aldo mld-k-fg", "monomuls 90l12", "2,3-dihydroxypropyl dodecanoate", "monoglycerol laurate", "poem m 300", "1-monomyristin", "lauric acid monoglyceride", "cithrol gml", "1322-88-9[rn]", "[27215-38-9]", "rac-glycerol 1-laurate", "lauric acid monoester with glycerol", "laurin 1-mono-", "aldo mld", "248-337-4[einecs]", "tegin l 90", "glycerox l 8", "dodecanoic acid monoester with 1,2,3-propanetriol", "imwitor 312", "40738-26-9[rn]", "lauricidin 812", "dodecanoic acid 2,3-dihydroxypropyl ester", "205-526-6[einecs]", "l-1475", "rac-1-lauroylglycerol", "dimodan ml 90", "laurin mono- (8ci)", "152872-58-7[rn]", "glycerin 1-monolaurate", "2,3-dihydroxypropyl laurate[acd/iupac name]", "1-monododecanoylglycerol", "laurin"}|>, "2241" -> <|"DatabaseID" -> "SW01469", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14181]}, "IsomericSmiles" -> "CCCCCCCCCCCC(=O)OCC(CO)O", "OfficialNames" -> <|"NPC Approved Name" -> "lauricidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14871]}, "Synonyms" -> {"glyceryl monolaurate", "monolaurin", "lauricidin", "1-monolauroyl-rac-glycerol", "1-monolaurin", "glycerol 1-laurate", "1-lauroyl-rac-glycerol", "sunsoft 757", "glycerol monolaurate", "lauric acid 1-monoglyceride", "67701-26-2[rn]", "sunsoft 750", "1-monododecanoyl-rac-glycerol", "83382-35-8[rn]", "grindtek ml 90", "1-glyceryl laurate", "glycerol 1-monolaurate", "142-18-7[rn]", "3-dodecanoyloxy-1,2-propanediol", "266-944-2[einecs]", "27215-38-9[rn]", "83382-36-9[rn]", "glyceryl monododecanoate", "lauricidin r", "lauricidin 802", "2", "dodecanoic acid 2,3-dihydroxypropyl ester", "monomuls l 90", "aldo mld-k-fg", "monomuls 90l12", "2,3-dihydroxypropyl dodecanoate", "monoglycerol laurate", "poem m 300", "1-monomyristin", "lauric acid monoglyceride", "cithrol gml", "1322-88-9[rn]", "[27215-38-9]", "rac-glycerol 1-laurate", "lauric acid monoester with glycerol", "laurin 1-mono-", "aldo mld", "248-337-4[einecs]", "tegin l 90", "glycerox l 8", "dodecanoic acid monoester with 1,2,3-propanetriol", "imwitor 312", "40738-26-9[rn]", "lauricidin 812", "dodecanoic acid 2,3-dihydroxypropyl ester", "205-526-6[einecs]", "l-1475", "rac-1-lauroylglycerol", "dimodan ml 90", "laurin mono- (8ci)", "152872-58-7[rn]", "glycerin 1-monolaurate", "2,3-dihydroxypropyl laurate[acd/iupac name]", "1-monododecanoylglycerol", "laurin"}|>, "2242" -> <|"DatabaseID" -> "SW01470", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7466"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9520]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)CC[C@H]34", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08250"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nandrolone"|>, "PharmGKBID" -> "PA164746281", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9904]}, "Synonyms" -> {"nortestonate", "19-norandrostenolone", "menidrabol", "19-nortestosterone", "nandrolone", "oestrenolon", "norandrostenolone", "(17b)-17-hydroxyestr-4-en-3-one", "norandrostenolon", "nandrolone[wiki]", "17b-hydroxy-19-nor-4-androsten-3-one", "17b-hydroxy-4-estren-3-one", "nandrolonum[latin]", "207-101-0[einecs]", "nortestosterone[wiki]", "nortestosterone", "2055849[beilstein]", "nandrolone decanoate imp. d (ep)", "nortestosteronum", "4-estren-17b-ol-3-one", "nandrolon[wiki]", "4690380[beilstein]", "nandrolone base", "4-estren-17beta-ol-3-one", "decadura", "nandrolon", "434-22-0[rn]", "nandrolona[spanish][inn]", "nadrolone"}|>, "2243" -> <|"DatabaseID" -> "SW01471", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7830987]}, "IsomericSmiles" -> "C[C@@H]([NH2+]CC(C[NH2+][C@@H](/C(=N/O)/C)C)(C)C)/C(=N/O)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01109"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TECHNETIUM TC-99M EXAMETAZIME KIT"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9552071]}, "Synonyms" -> {"exametazime", "hexametazime", "technetium tc99m exametazime", "exametazime (jan/usan/inn)", "exametazime (jan/usan)[jan][usan]", "exametazime [usan:ban:inn:jan][inn][jan][usan]", "n,n'-bis[(2r,3e)-3-(hydroxyimino)butan-2-yl]-2,2-dimethylpropane-1,3-diamine", "ceretec", "technetium-99", "105613-48-7[rn]", "d,l-hm-pao", "2-butanone 3,3'-[(2,2-dimethyl-1,3-propanediyl)diimino]bis- dioxime (2e,3r,2'e,3'r)-", "exametazima[spanish]", "exametazima", "2-butanone 3,3'-((2,2-dimethyl-1,3-propanediyl)diimino)bis-dioxime-(sup99m)tc", "(rr,ss)-4,8-diaza-3,6,6,9-tetramethylundecane-2,10-dione bisoxime", "d,l-hexamethylpropyleneamine oxime", "exametazimum [latin]", "exametazimum", "exametazimum[latin]", "(rr,ss)-3,3'-(2,2-dimethyltrimethylenediamino)=di(butan-2-one oxime)", "d,1-hexamethylpropylene amine oxime-(sup 99m)tc", "unii-g29272nckl", "hexametazime [ban]", "(2e,3r,2'e,3'r)-3,3'-[(2,2-dimethylpropan-1,3-diyl)diimino]dibutan-2-ondioxim", "hexametazine", "105613-48-7", "100551-63-1[rn]", "exametazima [spanish]", "14133-76-7[rn]", "n,n'-bis[(2r,3e)-3-(hydroxyimino)butan-2-yl]-2,2-dimethylpropane-1,3-diaminato(8-)", "n,n'-bis[(1r,2e)-2-(hydroxyimino)-1-methylpropyl]-2,2-dimethylpropane-1,3-diamine"}|>, "2244" -> <|"DatabaseID" -> "SW01472", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55902]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01484"]}, "IsomericSmiles" -> "CC(Cc1cc(c(cc1OC)Br)OC)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "4-bromo-25-dimethoxy-amphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62065]}, "Synonyms" -> {"2", "dob-4", "4-bromo-2", "4-bromo-dma", "4-bromo-2,5-dimethoxyamphetamine", "brolanfetamina[spanish]", "2,5-dimethoxy-(4-bromo)phenylisopropylamine", "(+)2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "32156-26-6", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine((s)-(+)-dob)", "(+)-2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "brolamphetamine", "(-)-2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "brolamfetamine", "1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine", "32156-26-6[rn]", "2,5-dimethoxy-4-bromoamphetamine[wiki]", "(-)2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine((r)-(-)-dob)", "dea no. 7391", "1-(2", "1-(4-bromo-2", "4-bromo-2,5-dimethoxy-amphetamine", "2-(2-methoxy-phenyl)-1-methyl-ethylamine", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine((-)-dob)", "dob", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine(dob)", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine[r(-)dob]", "dl-2,5-dimethoxy-4-bromoamphetamine", "brolamfetamine[wiki][inn]", "64638-07-9[rn]", "1-(4-bromo-2,5-dimethoxyphenyl)-2-aminopropane", "brolamfetaminum[latin]", "2-(5-bromo-2,4-dimethoxy-phenyl)-1-methyl-ethylamine"}|>, "2245" -> <|"DatabaseID" -> "SW01472", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55902]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01484"]}, "IsomericSmiles" -> "CC(Cc1cc(c(cc1OC)Br)OC)[NH3+]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "4-bromo-25-dimethoxy-amphetamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62065]}, "Synonyms" -> {"2", "dob-4", "4-bromo-2", "4-bromo-dma", "4-bromo-2,5-dimethoxyamphetamine", "brolanfetamina[spanish]", "2,5-dimethoxy-(4-bromo)phenylisopropylamine", "(+)2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "32156-26-6", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine((s)-(+)-dob)", "(+)-2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "brolamphetamine", "(-)-2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "brolamfetamine", "1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine", "32156-26-6[rn]", "2,5-dimethoxy-4-bromoamphetamine[wiki]", "(-)2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine((r)-(-)-dob)", "dea no. 7391", "1-(2", "1-(4-bromo-2", "4-bromo-2,5-dimethoxy-amphetamine", "2-(2-methoxy-phenyl)-1-methyl-ethylamine", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine((-)-dob)", "dob", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine(dob)", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine", "2-(4-bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine[r(-)dob]", "dl-2,5-dimethoxy-4-bromoamphetamine", "brolamfetamine[wiki][inn]", "64638-07-9[rn]", "1-(4-bromo-2,5-dimethoxyphenyl)-2-aminopropane", "brolamfetaminum[latin]", "2-(5-bromo-2,4-dimethoxy-phenyl)-1-methyl-ethylamine"}|>, "2246" -> <|"DatabaseID" -> "SW01473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444567]}, "IsomericSmiles" -> "C(/C=C(/CO)\\C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sarmentosin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281123]}, "Synonyms" -> {"sarmentosin", "c08340", "ac1nqy28", "71933-54-5[rn]", "(e)-2-(hydroxymethyl)-4-[(2r", "71933-54-5", "2-butenenitrile"}|>, "2247" -> <|"DatabaseID" -> "SW01474", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9738]}, "IsomericSmiles" -> "c1ccc2c(c1)-c3c4c(ccnc4C2=O)cc5c3OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "liriodenine;oxoushinsunine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10144]}, "Synonyms" -> {"oxoushinsunin", "spermatheridin", "micheline b", "spermatheridine", "liriodenine", "oxoushinsunine", "8h-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-8-one", "nsc215254", "8h-1,3-benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one", "ushinsunine oxo-", "8h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one", "8h-benzo[g]-1,3-benzodioxolo[6,5 4-de]quinolin-8-one", "4-27-00-06585 (beilstein handbook reference)[beilstein]", "noraporphin-7-one,4,5,6,6a-tetradehydro-1,2-(methylenedioxy)-", "ccris 1549", "475-75-2[rn]", "nsc93681", "8h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-one (9ci)", "noraporphin-7-one,4,5,6 6a-tetradehydro-1,2- (methylenedioxy)-", "benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-8-one", "ushinsunine", "8h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-one"}|>, "2248" -> <|"DatabaseID" -> "SW01475", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50688"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 75079]}, "IsomericSmiles" -> "Cc1ncc(n1CCOC(=O)c2ccccc2)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08214"]}, "OfficialNames" -> <|"Indian Approved Name" -> "metronidazole benzoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 83213]}, "Synonyms" -> {"metronidazole benzoate", "benzoyl metronidazole", "benzoylmetronildazole", "elyzol", "benzoylmetronidazole", "2-methyl-5-nitro-1h-imidazole-1-ethyl benzoate", "1h-imidazole-1-ethanol 2-methyl-5-nitro- benzoate (ester)", "621902[beilstein]", "2-methyl-5-nitro-1h-imidazole-1-ethanol benzoate (ester)", "metronidazolebenzoate", "benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester", "2-(2-methyl-5-nitroimidazolyl)ethyl benzoate", "elyzol; flegyl; vertisal", "elyzol; flagyl s; flegyl; vertisal", "13182-89-3", "metronidazole benzoate; 2-(2-methyl-5-nitro-1himidazol-1-yl)ethyl benzoate", "vertisal", "pubchem15676", "86589-27-7[rn]", "236-131-7[einecs]", "metronidazole[wiki]", "2-(2-methyl-5-nitro-1h-imidazol-1-yl)ethyl benzoate", "flegyl", "2-(2-methyl-5-nitro-1h-imidazol-1-yl)ethyl benzoate[acd/iupac name]", "2-methyl-5-nitro-1h-imidazole-1-ethyl benzoate; benzoylmetronidazole", "surecn366213", "elyzol (tn)", "benzoylmetronidazole;flagyl s", "benzoylmetronidazole;", "13182-89-3[rn]"}|>, "2249" -> <|"DatabaseID" -> "SW01476", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5128]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05946"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulfabenzamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319]}, "Synonyms" -> {"sulfabenzamide", "sulfabenzid", "n-sulfanilylbenzamide", "sulfabenzoylamide", "n-benzoylsulfanilamide", "sulfabenzide", "n(sup 1)-benzoylsulfanilamide", "sulfabenzamide [usan:inn][inn][usan]", "cas-127-71-9", "204-859-4[einecs]", "n1-benzoylsulfanilamide", "sulfanilamide n(sup1)-benzoyl-", "benzamide n- (4-aminophenyl)sulfonyl -", "4-14-00-02664 (beilstein handbook reference)[beilstein]", "component of sultrin", "benzamide n-[(4-aminophenyl)sulfonyl]-", "gyne-sulf", "benzamide n-((4-aminophenyl)sulfonyl)-", "n-[(4-aminophenyl)sulfonyl]benzamide[acd/iupac name]", "benzamide n-sulfanilyl-", "sulfamylbenzamide", "sulfabenzamida", "127-71-9", "n(sup1)-benzoylsulfanilamide", "trysul", "n-(4-aminobenzenesulfonyl)benzamide", 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{ExternalIdentifier["PubChemCompoundID", 23724821]}, "Synonyms" -> {"vedaprofen", "vedaprofen (jan/usan/inn)", "d01874"}|>, "2252" -> <|"DatabaseID" -> "SW01478", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "104872"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4913]}, "IsomericSmiles" -> "COc1ccc(cc1OC2CCCC2)C3CC(=O)NC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01783"]}, "OfficialNames" -> <|"NPC Approved Name" -> "rolipram"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5092]}, "Synonyms" -> {"rolipram", "4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one", "adeo", "4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone[acd/iupac name]", "85416-73-5[rn]", "2-pyrrolidinone 4-(3-(cyclopentyloxy)-4-methoxyphenyl)-", "61413-54-5", "zk 62711", "chebi:104872", "4-(3-cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one((-)-rolipram)", "zk 62711 sb 95952 me-3167 adeo", "zk-62711", "262-771-1[einecs]", 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<|"DatabaseID" -> "SW01478", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "104872"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4913]}, "IsomericSmiles" -> "COc1ccc(cc1OC2CCCC2)C3CC(=O)NC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01783"]}, "OfficialNames" -> <|"NPC Approved Name" -> "rolipram"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5092]}, "Synonyms" -> {"rolipram", "4-[3-(cyclopentyloxy)-4-methoxyphenyl]pyrrolidin-2-one", "adeo", "4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone[acd/iupac name]", "85416-73-5[rn]", "2-pyrrolidinone 4-(3-(cyclopentyloxy)-4-methoxyphenyl)-", "61413-54-5", "zk 62711", "chebi:104872", "4-(3-cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one((-)-rolipram)", "zk 62711 sb 95952 me-3167 adeo", "zk-62711", "262-771-1[einecs]", "4-(3-cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one(rolipram)", "(r)-4-(3-(cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one", "2-pyrrolidinone 4-[3-(cyclopentyloxy)-4-methoxyphenyl]- (9ci)", "rolipramum[latin]", "4-[4-methoxy-3-(cyclopentyloxy)phenyl]-2-pyrrolidinone", "t5mvtj dr do1 co- al6tj[wln]", "91800-81-6[rn]", "4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one", "85416-75-7[rn]", "rolipram[wiki][inn][jan][usan]", "(r,s)-rolipram", "rolipramum [latin]", "zk- 62711", "s-(+)-rolipram", "4-(3-(cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one", "zk 62711", "61413-54-5[rn]", "2-pyrrolidinone 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-", "4-(3-cyclopentyloxy-4-methoxy-phenyl)-pyrrolidin-2-one", "4-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyrrolidone", "4-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-pyrrolidinone", "4-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-pyrrolidinone", "d020889", "pyrrolidone 4-(3-cyclopentyloxy-4-methoxyphenyl)-2-", "zk62711", "einecs 262-771-1", "zk-62771"}|>, "2254" -> <|"DatabaseID" -> "SW01479", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4021]}, "IsomericSmiles" -> "Cc1cc2c(cc1S(=O)(=O)N)S(=O)(=O)CCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01605"]}, "OfficialNames" -> <|"NPC Approved Name" -> "meticranum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4165]}, "Synonyms" -> {"arresten", "fontiliz", "meticrane", "e-103-e", "6-methylthiochromane-7-sulfonamide 1,1-dioxide", "arresten (tn)", "2h-1-benzothiopyran-7-sulfonamide 3,4-dihydro-6-methyl- 1,1-dioxide", "3,4-dihydro-6-methyl-2h-1-benzothiopyran-7-sulfonamide1,1-dioxide", "6-methyl-1-thia-1,2,3,4-tetrahydronaphthalene-7-sulfonamide 1,1-dioxide", "sd 17102", "1084-65-7", "meticrano[spanish][inn]", "einecs 214-112-4", "6-methyl-3,4-dihydro-2h-1-benzothiopyran-7-sulfonamide1,1-dioxide", "6-methyl-7-sulfamoylthiochroman 1,1-dioxide", "meticranum[latin]", "cas-1084-65-7", "meticranum [inn-latin]", "ncgc00016561-01", "6-methylthiochroman-7-sulfonamide 1,1-dioxide", "11021-14-0[rn]", "6-methyl-7-sulfamido-thiochroman-1,1-dioxide", "meticrane[jp15]", "2h-1-benzothiopyran-7-sulfonamide 3,4-dihydro-6-methyl- 1,1-dioxide (9ci)", 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[inn]", "menthyl-o-aminobenzoate", "menthyl o-aminobenzoate", "einecs 205-129-8", "anthranilic acid", "ccris 2468"}|>, "2261" -> <|"DatabaseID" -> "SW01480", "IsomericSmiles" -> "CC1CCC(C(C1)OC(=O)c2ccccc2N)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04927"]}, "OfficialNames" -> <|"NPC Approved Name" -> "meradimate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8633]}, "Synonyms" -> {"meradimate", "134-09-8", "stk083062", "menthyl anthranilate", "meradimate [inn]", "menthyl-o-aminobenzoate", "menthyl o-aminobenzoate", "einecs 205-129-8", "anthranilic acid", "ccris 2468"}|>, "2262" -> <|"DatabaseID" -> "SW01480", "IsomericSmiles" -> "CC1CCC(C(C1)OC(=O)c2ccccc2N)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04927"]}, "OfficialNames" -> <|"NPC Approved Name" -> "meradimate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8633]}, "Synonyms" -> {"meradimate", "134-09-8", "stk083062", "menthyl anthranilate", "meradimate [inn]", "menthyl-o-aminobenzoate", "menthyl o-aminobenzoate", "einecs 205-129-8", "anthranilic acid", "ccris 2468"}|>, "2263" -> <|"DatabaseID" -> "SW01481", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34954"], ExternalIdentifier["ChEBIID", "8890"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293325], ExternalIdentifier["ChemSpiderID", 153165]}, "IsomericSmiles" -> "CCC[NH+]1CCCC[C@H]1C(=O)Nc2c(cccc2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04048"], ExternalIdentifier["KEGGID", "D08490"]}, "OfficialNames" -> <|"China Approved Name" -> "ropivacaine", "Australia Approved Name" -> "ROPIVACAINE", "FDA Approved Drug" -> "ROPIVACAINE HYDROCHLORIDE MONOHYDRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918111], ExternalIdentifier["PubChemCompoundID", 175805]}, "Synonyms" -> {"ropivacaine", "naropin", "ropivacaine hydrochloride monohydrate", "ropivacainum", "ropivacaina", "ropivacaine hydrochloride", "132112-35-7[rn]", "ropivicaine", "ropivacaina 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hydrochloride hydrate", "(2s)-2-[(2,6-dimethylphenyl)carbamoyl]-1-propylpiperidinium chloride--water(1/1)", "(2s)-n-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride--water(1/1)", "anapeine", "(s)-n-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride monohydrate", "chebi:34954", "(s)-(-)-1-propyl-2',6'-pipecoloxylidine hydrochloridemonohydrate", "132112-35-7", "(s)-ropivacaine hydrochloride monohydrate", "(2s)-n-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride hydrate", "(s)-(-)-1-propylpiperidine-2-carboxylic acid(2,6-dimethylphenyl)amide hydrochloride monohydrate", "chembl1201145", "anapeine (tn)", "naropin[wiki]", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-propyl- (2s)- hydrochloride,hydrate (1:1:1)", "l-n-(2,6-dimethylphenyl)-1-propyl-2-piperidinocarboxamide hydrochloridemonohydrate", "lea-103", "l-ropivacaine hydrochloride monohydrate", "(s)-ropivacaine hydrochloride hydrate", "ac1ocf17"}|>, "2264" -> <|"DatabaseID" -> "SW01481", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34954"], ExternalIdentifier["ChEBIID", "8890"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293325], ExternalIdentifier["ChemSpiderID", 153165]}, "IsomericSmiles" -> "CCC[NH+]1CCCC[C@H]1C(=O)Nc2c(cccc2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04048"], ExternalIdentifier["KEGGID", "D08490"]}, "OfficialNames" -> <|"China Approved Name" -> "ropivacaine", "Australia Approved Name" -> "ROPIVACAINE", "FDA Approved Drug" -> "ROPIVACAINE HYDROCHLORIDE MONOHYDRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918111], ExternalIdentifier["PubChemCompoundID", 175805]}, "Synonyms" -> {"ropivacaine", "naropin", "ropivacaine hydrochloride monohydrate", "ropivacainum", "ropivacaina", "ropivacaine hydrochloride", "132112-35-7[rn]", "ropivicaine", "ropivacaina [inn-spanish]", "ac1l41qn", "chebi:8890", "854056-07-8[rn]", "hpn3", "ncgc00164597-01", "bidd:gt0203", "ropivacaine mesylate", "(-)-1-propyl-2',6'-dimethyl-2-piperidylcarboxyanilide", "(-)-1-propyl-2',6'-pipecoloxylidide", "anapaine", "l-n-n-propylpipecolic acid-2,6-xylidide", "(s)-n-(2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide", "84057-95-4", "voltage-gated sodium channel subunit alpha nav1.8", "ropivacaine[wiki][inn]", "ropivacainum [inn-latin]", "(s)-(-)-1-propyl-2',6'-pipecoloxylidide", "(2s)-n-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide", "peripheral nerve sodium channel 3", "ropivacaine [inn]", "ropivacaina [spanish]", "ropivacainum [inn_la]", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-propyl- (2s)-", "(s)-ropivacaine", "s-ropivacaine", "84057-95-4[rn]", "98717-15-8[rn]", "sodium channel protein type x subunit alpha", "naropin (tn)", "(2s)-n-(2", "naropina", "(2s)-n-(2,6-dimethylphenyl)-1-propyl-2-piperidinecarboxamide[acd/iupac name]", "ropivacaine hydrochloride hydrate", "(2s)-2-[(2,6-dimethylphenyl)carbamoyl]-1-propylpiperidinium chloride--water(1/1)", "(2s)-n-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride--water(1/1)", "anapeine", "(s)-n-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride monohydrate", "chebi:34954", "(s)-(-)-1-propyl-2',6'-pipecoloxylidine hydrochloridemonohydrate", "132112-35-7", "(s)-ropivacaine hydrochloride monohydrate", "(2s)-n-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride hydrate", "(s)-(-)-1-propylpiperidine-2-carboxylic acid(2,6-dimethylphenyl)amide hydrochloride monohydrate", "chembl1201145", "anapeine (tn)", "naropin[wiki]", "2-piperidinecarboxamide n-(2,6-dimethylphenyl)-1-propyl- (2s)- hydrochloride,hydrate (1:1:1)", "l-n-(2,6-dimethylphenyl)-1-propyl-2-piperidinocarboxamide hydrochloridemonohydrate", "lea-103", "l-ropivacaine hydrochloride monohydrate", "(s)-ropivacaine hydrochloride hydrate", "ac1ocf17"}|>, "2265" -> <|"DatabaseID" -> "SW01482", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48282"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 133247]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01441"]}, "IsomericSmiles" -> "CC(C)[NH+](CCc1c[nH]c2c1cc(cc2)OC)C(C)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "5-methoxy-NN-diisopropyltryptamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 151182]}, "Synonyms" -> {"5-meo-dipt", "5-methoxy-n,n-bis(1-methylethyl)-1h-indole-3-ethanamine", "foxy methoxy", "5-methoxy-n,n-diisopropyltryptamine", "5-methoxy-n", "diisopropyl-[2-(5-methoxy-1h-indol-3-yl)-ethyl]-amine", "n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-n-(propan-2-yl)propan-2-amine", "n-isopropyl-n-[2-(5-methoxy-1h-indol-3-yl)ethyl]-2-propanamine[acd/iupac name]", "4021-34-5[rn]", "482371[beilstein]", "n,n-diisopropyl-5-methoxytryptamine", "foxy", "tl8006514", "69496-75-9[rn]", "n,n-diisopropyl-5-methoxy-tryptamine", "2426-63-3[rn]", "5-methoxy-3-n", "n-(1-methylethyl)-n-{2-[5-(methyloxy)-1h-indol-3-yl]ethyl}propan-2-amine", "n-isopropyl-n-(2-(5-methoxy-1h-indol-3-yl)ethyl)propan-2-amine", "n-isopropyl-n-[2-(5-methoxy-1h-indol-3-yl)ethyl]propan-2-amine", "4021-34-5", "5-methoxy-3-n,n-diisopropylaminoethylindole", "5-methoxy-n,n-diisopropyltryptamine(5-meo-dipt)", "n", "ncgc00247717-01", "n-{2-[5-(methyloxy)-1h-indol-3-yl]ethyl}-n-(propan-2-yl)propan-2-amine", "1h-indole-3-ethanamine 5-methoxy-n,n-bis(1-methylethyl)-"}|>, "2266" -> <|"DatabaseID" -> "SW01483", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3650"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2626]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00672"]}, "IsomericSmiles" -> "CCCNC(=O)[N-]S(=O)(=O)c1ccc(cc1)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00271"]}, "OfficialNames" -> <|"Indian Approved Name" -> "chlorpropamide", "FDA Approved Drug" -> "CHLORPROPAMIDE"|>, "PharmGKBID" -> "PA448966", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2727]}, "Synonyms" -> {"meldian", "diabetoral", "diabaril", "chloropropamide", "dynalase", "chlorpropamid", "chlorpropamide", "diabinese", "diabeneza", "diabenese", "melitase", "insulase", "diabechlor", "diamel ex", "asucrol", "diabet-pages", "millinese", "glisema", "glucamide", "catanil", "chlorodiabina", "mellinese", "novo-propamide", "diabenal", "apo-chlorpropamide", "stabinol", "chloronase", "oradian", "adiaben", "n-propyl-n'-p-chlorophenylsulfonylcarbamide", "4-chloro-n-((propylamino)carbonyl)benzenesulfonamide", "1-(p-chlorobenzenesulfonyl)-3-propylurea", "1-(4-chlorophenyl)sulfonyl-3-propyl-urea", "n-propyl-n'-p-chlorphenylsulfonylcarbamide", "4-chloro-n-[(propylamino)carbonyl]benzenesulfonamide", "clorpropamida [inn_es]", "4-chloro-n-(propylcarbamoyl)benzenesulfonamide[acd/iupac name]", "prodiaben", "1-((p-chlorophenyl)sulfonyl)-3-propylurea", "963-03-1[rn]", "diabinese;", "1-(p-chlorobenzensulfonyl)-3-propylurea", "clorpropamida[spanish][inn]", "n-propyl-n'-(p-chlorobenzenesulfonyl)urea", "1-[(4-chlorobenzene)sulfonyl]-3-propylurea", "chlorpropamide usp[usp]", "urea 1-[ (p-chlorophenyl)sulfonyl]-3-propyl-", "n-[(4-chlorophenyl)sulfonyl](propylamino)carboxamide", "clorpropamide [dcit]", "urea 1-((p-chloropenyl)sulfonyl)-3-propyl-", "chlorpropamide bp/ usp[usp]", "n-(p-chlorobenzenesulfonyl)-n'-propylurea", "4-chloro-4-((propylamino)carbonyl)benzenesulfonamide", "4-chlor-n-(propylcarbamoyl)benzolsulfonamid", "benzenesulfonamide 4-chloro-n-((propylamino)carbonyl)-", "n3-butyl-n1-p-chlorobenzenesulfonylurea.", "cas-94-20-2", "1-(para-chlorophenylsulfonyl)-3-propylurea", "n2-butyl-n1-p-chlorobenzenesulfonylurea", "diabinese (tn)", "diabexan", "4-11-00-00119 (beilstein handbook reference)[beilstein]", "chlorporpamide", "sulfonylurea receptor 1", "benzenesulfonamide 4-chloro-n-[ (propylamino)carbonyl]-", "daibechlor", "chlorpropamidum[latin]", "4-chloro-n-(propylaminocarbonyl)benzenesulfonamide", "chlorpropamide bp/ usp", "urea 1-((p-chlorophenyl)sulfonyl)-3-propyl-", "1-(4-chlorophenylsulfonyl)-3-propylurea", "chlorpropamide [ban:inn:jan][inn][jan]", "94-20-2[rn]", "1-propyl-3-(p-chlorobenzenesulfonyl)urea", "clorpropamide[italian]", "1-(p-chlorophenylsulfonyl)-3-propylurea", "benzenesulfonamide 4-chloro-n-[(propylamino)carbonyl]-", "diabinese;melitase", "337376-15-5", "clorpropamide", "diabenza", "diabinese[wiki]", "chlorpropamide[wiki]", "202-314-5[einecs]", "1-p-chlorophenyl-3-(propylsulfonyl)urea", "hexathane", "bioglumin", "n-(4-chlorophenylsulfonyl)-n'-propylurea"}|>, "2267" -> <|"DatabaseID" -> "SW01484", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52010"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2624], ExternalIdentifier["ChemSpiderID", 4444525], ExternalIdentifier["ChemSpiderID", 4938336]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01114"]}, "IsomericSmiles" -> "C[NH+](C)CCC(c1ccc(cc1)Cl)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07398"], ExternalIdentifier["KEGGID", "D00665"]}, "OfficialNames" -> <|"China Approved Name" -> "Chlorphenamine Maleate;chlorphenamine maleate;chlorphenamine Maleate;chlorphenamine", "WHO Essential Medicine" -> "chlorphenamine", "Indian Approved Name" -> "chlorpheniramine maleate;dexchlorpheniramine maleate;chlorphenamine maleate;chlorpheniramine maleate.", "FDA Approved Drug" -> "CHLORPHENIRAMINE MALEATE;CHLORPHENIRAMINE POLISTIREX;DEXCHLORPHENIRAMINE MALEATE"|>, "PharmGKBID" -> "PA448960", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2725], ExternalIdentifier["PubChemCompoundID", 56841090], ExternalIdentifier["PubChemCompoundID", 6433151]}, "Synonyms" -> {"chlor-trimeton", "chlorpheniramine maleate", "chlorphenamine", "allergisan", "allergican", "chloropiril", "haynon", "chlor-tripolon", "antagonate", "teldrin", "pyridamal 100", "efidac 24 chlorpheniramine maleate", "phenetron", "chlorpheniramine", "kloromin", "polaronil", "clorfeniramina", "histadur", "113-92-8[rn]", "chloropheniramine", "chloroprophenpyridamine", "chlorprophenpyridamine", "chlorophenylpyridamine", "cloropiril", "chlor-trimeton allergy", "chlorphenamine[wiki][inn]", "chlorpheniramine[wiki]", "contac cold capsules (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "bronchodex d cap (chlorpheniramine maleate + pheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "extra strength tylenol sinus nighttime (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "triaminic cold and allergy syrup (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "allerclor", "once-a-day benylin cold cap (chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "m.p. chlorcaps t.d.", "204-037-5[einecs]", "mylaramine", "coltalin tablet (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "theraflu flu cold and cough medicine (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "ornade liquid (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dexchlorpheniramine maleate", "rhinofebral (chlorpheniramine maleate + acetaminophen + vitamin c)_mixture", "dat", "piriton", "1-(p-chlorphenyl)-1-(2-pyridyl)-3-dimethylaminopropan maleat[german]", "pendamine (chlorpheniramine maleate + dexamethasone + dihydrostreptomycin sulfate + penicillin g procaine)_mixture", "contac cough cold and flu caplets (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "ornade spansule src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "c-meton", "chlorphenamine hydrogen maleate", "extra strength tylenol cold nighttime caplet (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "pyridamal-100", "triaminicol dm syrup (chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "omni-tuss sus (chlorpheniramine + codeine + ephedrine as resin complex + guaiacol carbonate + phenyltoloxamine)_mixture", "allergin[wiki]", "anakit insect sting treatment kit (chlorpheniramine maleate + epinephrine)_mixture", "pediacare allergy formula", "da transporter", "children's tylenol cold liquid (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "chlorate", "alka-seltzer plus cold medicine - evt (acetylsalicylic acid + chlorpheniramine maleate + phenylpropanolamine bitartrate)_mixture", "contact c src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "aller-chlor", "ornade dm 15 liq (chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "ornade dm 10 liq (chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "grippalin & c tab (acetaminophen + chlorpheniramine maleate + vitamin c)_mixture", "regular strength tylenol cold and flu powder (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "histadur dura-tabs", "reg.str.cold medic. (night time relief)caplet (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "ornade af liquid (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "chlor tripolon decongest syr (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "counteract sinus and allergy (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "telachlor", "alunex", "ornade af spansule src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "extra strength contac c - src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "carbinoxamide maleate", "triaminic expectorant syr (chlorpheniramine maleate + guaifenesin + pseudoephedrine hydrochloride)_mixture", "alka seltzer plus cold medicine evt (acetylsalicylic acid + chlorpheniramine maleate + phenylpropanolamine bitartrate)_mixture", "ornade expectorant cough formula (chlorpheniramine maleate + guaifenesin + phenylpropanolamine hydrochloride)_mixture", "chlormene", "extra strength nighttime cold relief-caplet (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "coricidin tab (acetylsalicylic acid + chlorpheniramine maleate)_mixture", "chlo-amine", "gen-allerate", "allergy sinus medication - caplet (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "children's tylenol cold chewable tablets (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "dehist", "coricidin d long acting tab (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "regular strength tylenol cold nighttime caplet (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "neocitran total (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "cold decongestant long acting cap (chlorpheniramine maleate + pheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "sine-off allergy tab (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "polaramine", "chloroprophenpyridamine maleate", "contac cold extra strength capsules (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "lorphen", "ornade dm 30 liq (chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "teldrin[wiki]", "neorestamin", "triaminic dm expectorant syr (chlorpheniramine maleate + dextromethorphan hydrobromide + guaifenesin + pseudoephedrine hydrochloride)_mixture", "piriton[wiki]", "pentuss srs (chlorpheniramine maleate + codeine)_mixture", "extra strength allergy sinus medication (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "dl-chlorpheniramine maleate", "extra strength tylenol cold and flu powder (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "chlorpheniramine maleate [usan:jan][jan][usan]", "corsym suspension (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "children's tylenol cold liquid with dm (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "chlorophenylpyridamin", "tri-anamine cold syrup (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dristan capsules (acetylsalicylic acid + caffeine + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "ibioton", "coricidin d tab (acetylsalicylic acid + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dexchlorpheniramine", "extra strength allergy plus sinus relief (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "piriex", "coricidin sinus headache tab (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "novo-pheniram", "synistamin", "chlor-trimeton repetabs", "clofeniramina", "3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-aminium(2z)-3-carboxyprop-2-enoate", "1-(n,n-dimethylamino)-3-(p-chlorophenyl-3-a-pyridyl)propane maleate", "chlorphenamine maleate", "teldrin (tn)", "chlorphenamine maleates", "2-pyridinepropanamine g-(4-chlorophenyl)-n,n-dimethyl- (2z)-2-butenedioate (1:1)", "(z)-4-oxidanyl-4-oxidanylidene-but-2-enoate", "3-(4-chlorophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-amine(2z)-but-2-enedioate (1:1)", "(plusmn)-chlorpheniramine maleate", "chlortrimeton", "chlorcaps t.d.", "3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-yl-propan-1-amine", "[3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]-dimethylammonium", "23095-76-3[rn]", "puermin", "3-(4-chlorophenyl)-n,n-dimethyl-3-(2-pyridinyl)-1-propanamine (2z)-2-butenedioate(1:1)", "[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-dimethyl-azanium", "chlor-trimeton (tn)", "cloropiril m.p.", "null", "[3-(4-chlorophenyl)-3-(2-pyridyl)propyl]dimethylamine,(2z)but-2-enedioic acid", "(z)-4-hydroxy-4-oxo-2-butenoate", "chlorprophenpyridamine maleate", "chloropheniramine maleate", "chlor-trimeton allergisan piriton teldrin", "benzenemethanol", "83097-12-5", "3-(4-chlorophenyl)-n,n-dimethyl-3-(2-pyridinyl)-1-propanamine[acd/iupac name]", "g-(4-chlorophenyl)-n,n-dimethyl-2-pyridinepropanamine", "polaronil; chlorphenamine; chlorpheniramine", "3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine", "4-chloropheniramine", "205-054-0[einecs]", "1-(p-chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane", "[3-(4-chlorophenyl)-3-(2-pyridyl)propyl]dimethylamine", "chlorphenaminum[latin]", "hayon", "3-(p-chlorophenyl)-3-(2-pyridyl)-n,n-dimethylpropylamine", "46970-45-0[rn]", "[3-(4-chloro-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine maleate", "2-pyridinepropanamine g-(4-chlorophenyl)-n,n-dimethyl-", "32188-09-3[rn]", "132-22-9", "chlorpheniraminum", "clorfenamina[spanish][inn]", "3-(4-chlorophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-aminemaleate", "132-22-9[rn]", "3-(4-chlorophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-amine", "g-(4-chlorophenyl)-g-(2-pyridyl)propyldimethylamine", "42882-96-2[rn]", "2-[p-chloro-a-(2-dimethylaminoethyl)benzyl]pyridine", "1-(p-chlorophenyl)-1-(2-pyridyl)-3-n,n-dimethylpropylamine", "dl-chlorpheniramine", "337376-15-5", "dristan cold maximum strength multi-symptom", "polaronil[german]", "bayer select flu relief", "coricidin sinus", "viro-med", "intensin", "robitussin pediatric night relief", "pv tussin syrup", "chlor-trimeton repetabs syrup and tablets", "histalet forte", "novahistine", "ornade[wiki]", "[3-(4-chloro-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine", "teldrin timed-release allergy capsules", "ru-tuss capsules", "7054-11-7[rn]", "tylenol cold and flu multi-symptom", "tussar sf", "cerose-dm", "chloropheniramin", "1-p-chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropanemaleate", "pediacare cough-cold formula", "ru-tuss liquid", "pediacare cold formula", "corilin", "contac 12 hour caplets", "chlorpheniramine maleate oros tablets", "deconamine", "tylenol allergy sinus", "azimycin (veterinary)", "compound with (e)-but-2-enedioic acid", "demilets", "histaspan-d", "contac 12 hour capsules", "trind", "diathal (veterinary)", "comhist", "sudafed plus", "metrevet (veterinary)", "contac severe cold formula maximum strength", "trind-dm", "tylenol cold medication caplets liquid and tablets", "tylenol children's cold tablets", "demazin[wiki]", "a.r.m.", "chlor-trimeton decongestant", "contac[wiki]", "triaminic", "3-(4-chlorophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-amine(2e)-but-2-enedioate (1:1)", "sine-off maximum strength allergy/sinus", "tussar dm", "chlor-trimeton od", "sine-off sinus medicine caplets", "anaplex hd", "coricidin d", "bayer select allergy-sinus", "co-pyronil 2", "tussar-2", "hycomine compound", "histaspan-plus", "sine-off sinus medicine tablets-aspirin formula", "ru-tuss tablets", "brexin l.a.", "theraflu[wiki]", "chlor-trimeton sinus", "[3-(4-chloro-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine; compound with (e)-but-2-enedioic acid", "tylenol children's cough cold chewable tablets", "chlor-trimeton injection", "( )-chlorpheniramine maleate salt", "surecn4359260", "hms2232f08", "chembl180454", "sgcut00230", "mls000069793", "akos003395324", "ac1o5foo", "to_000031"}|>, "2268" -> <|"DatabaseID" -> "SW01484", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52010"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2624], ExternalIdentifier["ChemSpiderID", 4444525], ExternalIdentifier["ChemSpiderID", 4938336]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01114"]}, "IsomericSmiles" -> "C[NH+](C)CCC(c1ccc(cc1)Cl)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07398"], ExternalIdentifier["KEGGID", "D00665"]}, "OfficialNames" -> <|"China Approved Name" -> "Chlorphenamine Maleate;chlorphenamine maleate;chlorphenamine Maleate;chlorphenamine", "WHO Essential Medicine" -> "chlorphenamine", "Indian Approved Name" -> "chlorpheniramine maleate;dexchlorpheniramine maleate;chlorphenamine maleate;chlorpheniramine maleate.", "FDA Approved Drug" -> "CHLORPHENIRAMINE MALEATE;CHLORPHENIRAMINE POLISTIREX;DEXCHLORPHENIRAMINE MALEATE"|>, "PharmGKBID" -> "PA448960", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2725], ExternalIdentifier["PubChemCompoundID", 56841090], ExternalIdentifier["PubChemCompoundID", 6433151]}, "Synonyms" -> {"chlor-trimeton", "chlorpheniramine maleate", "chlorphenamine", "allergisan", "allergican", "chloropiril", "haynon", "chlor-tripolon", "antagonate", "teldrin", "pyridamal 100", "efidac 24 chlorpheniramine maleate", "phenetron", "chlorpheniramine", "kloromin", "polaronil", "clorfeniramina", "histadur", "113-92-8[rn]", "chloropheniramine", "chloroprophenpyridamine", "chlorprophenpyridamine", "chlorophenylpyridamine", "cloropiril", "chlor-trimeton allergy", "chlorphenamine[wiki][inn]", "chlorpheniramine[wiki]", "contac cold capsules (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "bronchodex d cap (chlorpheniramine maleate + pheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "extra strength tylenol sinus nighttime (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "triaminic cold and allergy syrup (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "allerclor", "once-a-day benylin cold cap (chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "m.p. chlorcaps t.d.", "204-037-5[einecs]", "mylaramine", "coltalin tablet (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "theraflu flu cold and cough medicine (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "ornade liquid (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dexchlorpheniramine maleate", "rhinofebral (chlorpheniramine maleate + acetaminophen + vitamin c)_mixture", "dat", "piriton", "1-(p-chlorphenyl)-1-(2-pyridyl)-3-dimethylaminopropan maleat[german]", "pendamine (chlorpheniramine maleate + dexamethasone + dihydrostreptomycin sulfate + penicillin g procaine)_mixture", "contac cough cold and flu caplets (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "ornade spansule src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "c-meton", "chlorphenamine hydrogen maleate", "extra strength tylenol cold nighttime caplet (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "pyridamal-100", "triaminicol dm syrup (chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "omni-tuss sus (chlorpheniramine + codeine + ephedrine as resin complex + guaiacol carbonate + phenyltoloxamine)_mixture", "allergin[wiki]", "anakit insect sting treatment kit (chlorpheniramine maleate + epinephrine)_mixture", "pediacare allergy formula", "da transporter", "children's tylenol cold liquid (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "chlorate", "alka-seltzer plus cold medicine - evt (acetylsalicylic acid + chlorpheniramine maleate + phenylpropanolamine bitartrate)_mixture", "contact c src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "aller-chlor", "ornade dm 15 liq (chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "ornade dm 10 liq (chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "grippalin & c tab (acetaminophen + chlorpheniramine maleate + vitamin c)_mixture", "regular strength tylenol cold and flu powder (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "histadur dura-tabs", "reg.str.cold medic. (night time relief)caplet (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "ornade af liquid (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "chlor tripolon decongest syr (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "counteract sinus and allergy (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "telachlor", "alunex", "ornade af spansule src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "extra strength contac c - src (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "carbinoxamide maleate", "triaminic expectorant syr (chlorpheniramine maleate + guaifenesin + pseudoephedrine hydrochloride)_mixture", "alka seltzer plus cold medicine evt (acetylsalicylic acid + chlorpheniramine maleate + phenylpropanolamine bitartrate)_mixture", "ornade expectorant cough formula (chlorpheniramine maleate + guaifenesin + phenylpropanolamine hydrochloride)_mixture", "chlormene", "extra strength nighttime cold relief-caplet (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "coricidin tab (acetylsalicylic acid + chlorpheniramine maleate)_mixture", "chlo-amine", "gen-allerate", "allergy sinus medication - caplet (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "children's tylenol cold chewable tablets (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "dehist", "coricidin d long acting tab (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "regular strength tylenol cold nighttime caplet (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "neocitran total (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "cold decongestant long acting cap (chlorpheniramine maleate + pheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "sine-off allergy tab (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "polaramine", "chloroprophenpyridamine maleate", "contac cold extra strength capsules (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "lorphen", "ornade dm 30 liq (chlorpheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "teldrin[wiki]", "neorestamin", "triaminic dm expectorant syr (chlorpheniramine maleate + dextromethorphan hydrobromide + guaifenesin + pseudoephedrine hydrochloride)_mixture", "piriton[wiki]", "pentuss srs (chlorpheniramine maleate + codeine)_mixture", "extra strength allergy sinus medication (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "dl-chlorpheniramine maleate", "extra strength tylenol cold and flu powder (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "chlorpheniramine maleate [usan:jan][jan][usan]", "corsym suspension (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "children's tylenol cold liquid with dm (acetaminophen + chlorpheniramine maleate + dextromethorphan hydrobromide + pseudoephedrine hydrochloride)_mixture", "chlorophenylpyridamin", "tri-anamine cold syrup (chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dristan capsules (acetylsalicylic acid + caffeine + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "ibioton", "coricidin d tab (acetylsalicylic acid + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dexchlorpheniramine", "extra strength allergy plus sinus relief (acetaminophen + chlorpheniramine maleate + pseudoephedrine hydrochloride)_mixture", "piriex", "coricidin sinus headache tab (acetaminophen + chlorpheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "novo-pheniram", "synistamin", "chlor-trimeton repetabs", "clofeniramina", "3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-aminium(2z)-3-carboxyprop-2-enoate", "1-(n,n-dimethylamino)-3-(p-chlorophenyl-3-a-pyridyl)propane maleate", "chlorphenamine maleate", "teldrin (tn)", "chlorphenamine maleates", "2-pyridinepropanamine g-(4-chlorophenyl)-n,n-dimethyl- (2z)-2-butenedioate (1:1)", "(z)-4-oxidanyl-4-oxidanylidene-but-2-enoate", "3-(4-chlorophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-amine(2z)-but-2-enedioate (1:1)", "(plusmn)-chlorpheniramine maleate", "chlortrimeton", "chlorcaps t.d.", "3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-yl-propan-1-amine", "[3-(4-chlorophenyl)-3-(2-pyridinyl)propyl]-dimethylammonium", "23095-76-3[rn]", "puermin", "3-(4-chlorophenyl)-n,n-dimethyl-3-(2-pyridinyl)-1-propanamine (2z)-2-butenedioate(1:1)", "[3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]-dimethyl-azanium", "chlor-trimeton (tn)", "cloropiril m.p.", "null", "[3-(4-chlorophenyl)-3-(2-pyridyl)propyl]dimethylamine,(2z)but-2-enedioic acid", "(z)-4-hydroxy-4-oxo-2-butenoate", "chlorprophenpyridamine maleate", "chloropheniramine maleate", "chlor-trimeton allergisan piriton teldrin", "benzenemethanol", "83097-12-5", "3-(4-chlorophenyl)-n,n-dimethyl-3-(2-pyridinyl)-1-propanamine[acd/iupac name]", "g-(4-chlorophenyl)-n,n-dimethyl-2-pyridinepropanamine", "polaronil; chlorphenamine; chlorpheniramine", "3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine", "4-chloropheniramine", "205-054-0[einecs]", "1-(p-chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane", "[3-(4-chlorophenyl)-3-(2-pyridyl)propyl]dimethylamine", "chlorphenaminum[latin]", "hayon", "3-(p-chlorophenyl)-3-(2-pyridyl)-n,n-dimethylpropylamine", "46970-45-0[rn]", "[3-(4-chloro-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine maleate", "2-pyridinepropanamine g-(4-chlorophenyl)-n,n-dimethyl-", "32188-09-3[rn]", "132-22-9", "chlorpheniraminum", "clorfenamina[spanish][inn]", "3-(4-chlorophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-aminemaleate", "132-22-9[rn]", "3-(4-chlorophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-amine", "g-(4-chlorophenyl)-g-(2-pyridyl)propyldimethylamine", "42882-96-2[rn]", "2-[p-chloro-a-(2-dimethylaminoethyl)benzyl]pyridine", "1-(p-chlorophenyl)-1-(2-pyridyl)-3-n,n-dimethylpropylamine", "dl-chlorpheniramine", "337376-15-5", "dristan cold maximum strength multi-symptom", "polaronil[german]", "bayer select flu relief", "coricidin sinus", "viro-med", "intensin", "robitussin pediatric night relief", "pv tussin syrup", "chlor-trimeton repetabs syrup and tablets", "histalet forte", "novahistine", "ornade[wiki]", "[3-(4-chloro-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine", "teldrin timed-release allergy capsules", "ru-tuss capsules", "7054-11-7[rn]", "tylenol cold and flu multi-symptom", "tussar sf", "cerose-dm", "chloropheniramin", "1-p-chlorophenyl-1-(2-pyridyl)-3-dimethylaminopropanemaleate", "pediacare cough-cold formula", "ru-tuss liquid", "pediacare cold formula", "corilin", "contac 12 hour caplets", "chlorpheniramine maleate oros tablets", "deconamine", "tylenol allergy sinus", "azimycin (veterinary)", "compound with (e)-but-2-enedioic acid", "demilets", "histaspan-d", "contac 12 hour capsules", "trind", "diathal (veterinary)", "comhist", "sudafed plus", "metrevet (veterinary)", "contac severe cold formula maximum strength", "trind-dm", "tylenol cold medication caplets liquid and tablets", "tylenol children's cold tablets", "demazin[wiki]", "a.r.m.", "chlor-trimeton decongestant", "contac[wiki]", "triaminic", "3-(4-chlorophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-amine(2e)-but-2-enedioate (1:1)", "sine-off maximum strength allergy/sinus", "tussar dm", "chlor-trimeton od", "sine-off sinus medicine caplets", "anaplex hd", "coricidin d", "bayer select allergy-sinus", "co-pyronil 2", "tussar-2", "hycomine compound", "histaspan-plus", "sine-off sinus medicine tablets-aspirin formula", "ru-tuss tablets", "brexin l.a.", "theraflu[wiki]", "chlor-trimeton sinus", "[3-(4-chloro-phenyl)-3-pyridin-2-yl-propyl]-dimethyl-amine; compound with (e)-but-2-enedioic acid", "tylenol children's cough cold chewable tablets", "chlor-trimeton injection", "( )-chlorpheniramine maleate salt", "surecn4359260", "hms2232f08", "chembl180454", "sgcut00230", "mls000069793", "akos003395324", "ac1o5foo", "to_000031"}|>, "2269" -> <|"DatabaseID" -> "SW01485", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54847]}, "IsomericSmiles" -> "c1cc(cc(c1)[131I])C[NH+]=C(N)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03308"], ExternalIdentifier["KEGGID", "D04560"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOBENGUANE SULFATE I-131"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71184], ExternalIdentifier["PubChemCompoundID", 450505]}, "Synonyms" -> {"iobenguane sulfate i 131", "3-iodobenzylguanidine", "nsc746868", "moli000969", "139755-80-9[rn]", "iobenguane (131i)", "ac1l9oyv", "iobenguane", "iobeguane i 131", "m-iodobenzylguanidine", "2-[3-(123i)iodobenzyl]guanidine", "iodine-131 iobenguane sulfate (i-131 mlbg)", "mibg", "2-[(3-iodanylphenyl)methyl]guanidine", "2-[3-(131i)iodobenzyl]guanidine", "guanidine n-[(3-iodophenyl)methyl]-", "iobenguanum (313 i) [latin]", "iodine-131 iobenguan", "guanidine ((3-iodophenyl)methyl)-", "iobenguane i 123", "draximage (r) therapeutic 131i mibg", "n-(3-iodo-benzyl)-guanidine", "77679-27-7", "2-[(3-iodophenyl)methyl]guanidine", "m-iodobenzylguanidine hemisulfate salt", "m-iodobenzylguanidine sulfate", "chembl1626569", "iobenguane i 131", "nsc-746868", "1-(3-iodobenzyl)guanidine", "3-iodobenzylguanidine (131i)", "moli000982", "pheomibg-i 131", "meta-iodobenzylguanidine", "80663-95-2[rn]", "iobenguano (131 i) [spanish]"}|>, "2270" -> <|"DatabaseID" -> "SW01486", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5132"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3280]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00499"]}, "IsomericSmiles" -> "CC(C)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00586"]}, "OfficialNames" -> <|"Indian Approved Name" -> "flutamide", "Australia Approved Name" -> "FLUTAMIDE", "FDA Approved Drug" -> "FLUTAMIDE"|>, "PharmGKBID" -> "PA449685", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3397]}, "Synonyms" -> {"eulexin", "flutamide", "niftholide", "niftolide", "cebatrol", "flutamide usp25", "niftolid", "eulexine", "fta", "nfba", "propanamide 2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]-", "drogenil", "fluta-cell", "novo flutamide", "4'-nitro-3'-trifluoromethylisobutyranilide", "133115-72-7[rn]", "4'-nitro-3'-trifluoromethylisobutyramilide", "flutamida[spanish][inn]", "fluta 1a pharma", "class e basic helix-loop-helix protein 76", "pms-flutamide", "ahr", "apimid", "ah receptor", "oncosal", "fluta cell", "236-341-9[einecs]", "apo-flutamide", "fluta gry", "a,a,a-trifluoro-2-methyl-4'-nitro-m-propionotoluidide", "testotard", "prostacur", "grisetin", "fugerel", "novo-flutamide", "9005-49-6", "2-methyl-n-[4-nitro-3-(trifluormethyl)phenyl]propanamid", "bhlhe76", "flutaplex", "euflex", "chimax", "flutamide[wiki][inn][usan]", "flutamida", "flutexin", "d005485", "propanamide 2-methyl-n-(4-nitro-3-(trifluoromethyl)phenyl)-", "apoflutamide", "fxffr bnw emvy1&1[wln]", "pms flutamide", "fluken", "2-methyl-n-(4-nitro-3-(trifluoromethyl)phenyl)propanamide", "2157663[beilstein]", "2-methyl-n-[4-nitro-3-(trifluoromethyl)phenyl]propanamide[acd/iupac name]", "apo flutamide", "odyne", "fluta-gry", "eulexin (tn)", "flutamidum", "prostica", "novoflutamide", "13311-84-7[rn]", "cytamid", "flumid", "337962-98-8[rn]", "4-nitro-3-(trifluoromethyl)isobutyranilide", "flutacell", "37209-54-4[rn]", "2-methyl-n-(4-nitro-3-[trifluoromethyl]phenyl)propanamide", "sch13521", "prostandril", "eulexin flutamin drogenil", "flutamin", "flutandrona", "13311-84-7", "flulem", "flutagry", "flutamidum[latin]", "prostogenat"}|>, "2271" -> <|"DatabaseID" -> "SW01487", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102863]}, "IsomericSmiles" -> "Cc1cccc2c1ccc-3c2C(=O)C(=O)c4c3occ4C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tanshinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 114917]}, "Synonyms" -> {"1", "tanshinone iib", "tanshinon i", "tanshinone i", "tanshinone a", "1,6-dimethylphenanthro(1,2-b)furan-10,11-dione", "tanshinone iia", "tanshinone ii a", "tanshinone ii b", "tte-50", "3,9-dimethylphenanthro[1,2-b]furan-4,5-dione", "568-72-9[rn]", "568-73-0[rn]", "1,6-dimethylphenanthro[1,2-b]furan-10,11-dione[acd/iupac name]", "568-73-0", "1,6-dimethyl-phenanthro[1,2-b]furan-10,11-dione", "phenanthro[1", "phenanthro(1,2-b)furan-10,11-dione 1,6-dimethyl-", "phenanthro(1", "c021751", "54693-68-4[rn]", "tanshinone", "phenanthro[1,2-b]furan-10,11-dione 1,6-dimethyl-"}|>, "2272" -> <|"DatabaseID" -> "SW01488", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48883"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5771]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00981"]}, "IsomericSmiles" -> "C[C@@]12CC[NH+]([C@@H]1N(c3c2cc(cc3)OC(=O)NC)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02418"]}, "OfficialNames" -> <|"Indian Approved Name" -> "physostigmine salicylate", "Australia Approved Name" -> "PHYSOSTIGMINE SALICYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 657348]}, "Synonyms" -> {"physostigmine salicylate", "antilirium", "antilirium (tn)", "eserine salicylate", "isopto eserine", "eserine sulfate", "57-64-7 57-47-6 [physostigmine]", "57-47-6[rn]", "200-343-8[einecs]", "ac1lcwea", "11033-04-8[rn]", "esromiotin", "kbioss_000703", "physostigmine salicylate [usan:jan][jan][usan]", "(3as,8ar)-1,3a,8-trimethyl-5-(methylcarbamoyloxy)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indolium salicylate", "71214-04-5[rn]", "benzoic acid 2-hydroxy- compd. with (3as-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl methylcarbamate ester(1:1)", "spectrum_000223", "eserolein methylcarbamate", "physostol", "mls000028388", "physostigmine monosalicylate", "pyrrolo(2,3-b)indol-5-ol 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl- methylcarbamate (ester) (3as-cis)- mono(2-hydroxybenzoate)", "isopto p-es", "physostigmine monosalicylate", "11036-66-1[rn]", "57-64-7 57-47-6", "ezerin", "2-hydroxybenzoic acid - (3as,8ar)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ylmethylcarbamate (1:1)", "salicylic acid compd. with physostigmine (1:1)", "physostigmine", "acetylcholinesterase precursor", "57-64-7[rn]", "eserine", "salicylic acid compd. with physostigmine(1:1)", "chebi:48883", "ache", "physostigmine.salicylic acid", "physostigminesalicylate", "fysostigmin", "57-64-7", "benzoic acid 2-hydroxy- compd. with (3as,8ar)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl methylcarbamate (1:1)", "erserine", "salicylic acid compd. with physostigmine (1:1)", "physostigmine salicylate (1:1)", "(3as-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol methylcarbamate(ester)mono(2-hydroxybenzoate)", "ec 3.1.1.7", "surecn41555", "physostol salicylate"}|>, "2273" -> <|"DatabaseID" -> "SW01488", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48883"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5771]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00981"]}, "IsomericSmiles" -> "C[C@@]12CC[NH+]([C@@H]1N(c3c2cc(cc3)OC(=O)NC)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02418"]}, "OfficialNames" -> <|"Indian Approved Name" -> "physostigmine salicylate", "Australia Approved Name" -> "PHYSOSTIGMINE SALICYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 657348]}, "Synonyms" -> {"physostigmine salicylate", "antilirium", "antilirium (tn)", "eserine salicylate", "isopto eserine", "eserine sulfate", "57-64-7 57-47-6 [physostigmine]", "57-47-6[rn]", "200-343-8[einecs]", "ac1lcwea", "11033-04-8[rn]", "esromiotin", "kbioss_000703", "physostigmine salicylate [usan:jan][jan][usan]", "(3as,8ar)-1,3a,8-trimethyl-5-(methylcarbamoyloxy)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indolium salicylate", "71214-04-5[rn]", "benzoic acid 2-hydroxy- compd. with (3as-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl methylcarbamate ester(1:1)", "spectrum_000223", "eserolein methylcarbamate", "physostol", "mls000028388", "physostigmine monosalicylate", "pyrrolo(2,3-b)indol-5-ol 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl- methylcarbamate (ester) (3as-cis)- mono(2-hydroxybenzoate)", "isopto p-es", "physostigmine monosalicylate", "11036-66-1[rn]", "57-64-7 57-47-6", "ezerin", "2-hydroxybenzoic acid - (3as,8ar)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ylmethylcarbamate (1:1)", "salicylic acid compd. with physostigmine (1:1)", "physostigmine", "acetylcholinesterase precursor", "57-64-7[rn]", "eserine", "salicylic acid compd. with physostigmine(1:1)", "chebi:48883", "ache", "physostigmine.salicylic acid", "physostigminesalicylate", "fysostigmin", "57-64-7", "benzoic acid 2-hydroxy- compd. with (3as,8ar)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl methylcarbamate (1:1)", "erserine", "salicylic acid compd. with physostigmine (1:1)", "physostigmine salicylate (1:1)", "(3as-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol methylcarbamate(ester)mono(2-hydroxybenzoate)", "ec 3.1.1.7", "surecn41555", "physostol salicylate"}|>, "2274" -> <|"DatabaseID" -> "SW01489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3988"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2790]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04838"]}, "IsomericSmiles" -> "CC1CC(CC(C1)(C)C)OC(=O)C(c2ccccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00286"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cyclandelate"|>, "PharmGKBID" -> "PA164748026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2893]}, "Synonyms" -> {"cyclospasmol", "cyclandelate", "spasmocyclone", "cyclomandol", "capilan", "cyclolyt", "spasmocyclon", "dilatan", "clandilon", "ciclospasmol", "3,5,5-trimethylcyclohexyl mandelate", "3,3,5-trimethylcyclohexyl mandelate", "arto-espasmol", "perebral", "spasmione", "sancyclan", "sepyron", "saiclate", "3,5,5-trimethylcyclohexyl amygdalate", "a-hydroxybenzeneacetic acid 3,3,5-trimethylcyclohexyl ester", "28283-32-1[rn]", "hmse", "cyclandelatum [inn-latin]", "triacylglycerol hydrolase", "cyclergine", "acat", "3,5,5-trimethylcyclohexanol mandelic acid ester", "456-59-7[rn]", "tgh", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "cyclobral", "brain carboxylesterase hbr1", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "liver carboxylesterase 1 precursor", "cyclandelic acid", "cyclandelatum[latin]", "cyclospasmol (tn)", "natil", "serine esterase 1", "vasodyl", "acyl coenzyme a:cholesterol acyltransferase", "ciclandelato [inn-spanish]", "zinc00405331", "zinc00000189", "54110-27-9[rn]", "3,3,5-trimethylcyclohexyl hydroxy(phenyl)acetate[acd/iupac name]", "207-271-6[einecs]", "ciclandelato[spanish][inn]", "monocyte/macrophage serine esterase", "novodil", "egasyn", "cyclandelate [ban:inn:jan][inn][jan]", "3,3,5-trimethylcyclohexanol a-phenyl-a-hydroxyacetate", "ec 3.1.1.1"}|>, "2275" -> <|"DatabaseID" -> "SW01489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3988"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2790]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04838"]}, "IsomericSmiles" -> "CC1CC(CC(C1)(C)C)OC(=O)C(c2ccccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00286"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cyclandelate"|>, "PharmGKBID" -> "PA164748026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2893]}, "Synonyms" -> {"cyclospasmol", "cyclandelate", "spasmocyclone", "cyclomandol", "capilan", "cyclolyt", "spasmocyclon", "dilatan", "clandilon", "ciclospasmol", "3,5,5-trimethylcyclohexyl mandelate", "3,3,5-trimethylcyclohexyl mandelate", "arto-espasmol", "perebral", "spasmione", "sancyclan", "sepyron", "saiclate", "3,5,5-trimethylcyclohexyl amygdalate", "a-hydroxybenzeneacetic acid 3,3,5-trimethylcyclohexyl ester", "28283-32-1[rn]", "hmse", "cyclandelatum [inn-latin]", "triacylglycerol hydrolase", "cyclergine", "acat", "3,5,5-trimethylcyclohexanol mandelic acid ester", "456-59-7[rn]", "tgh", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "cyclobral", "brain carboxylesterase hbr1", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "liver carboxylesterase 1 precursor", "cyclandelic acid", "cyclandelatum[latin]", "cyclospasmol (tn)", "natil", "serine esterase 1", "vasodyl", "acyl coenzyme a:cholesterol acyltransferase", "ciclandelato [inn-spanish]", "zinc00405331", "zinc00000189", "54110-27-9[rn]", "3,3,5-trimethylcyclohexyl hydroxy(phenyl)acetate[acd/iupac name]", "207-271-6[einecs]", "ciclandelato[spanish][inn]", "monocyte/macrophage serine esterase", "novodil", "egasyn", "cyclandelate [ban:inn:jan][inn][jan]", "3,3,5-trimethylcyclohexanol a-phenyl-a-hydroxyacetate", "ec 3.1.1.1"}|>, "2276" -> <|"DatabaseID" -> "SW01489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3988"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2790]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04838"]}, "IsomericSmiles" -> "CC1CC(CC(C1)(C)C)OC(=O)C(c2ccccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00286"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cyclandelate"|>, "PharmGKBID" -> "PA164748026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2893]}, "Synonyms" -> {"cyclospasmol", "cyclandelate", "spasmocyclone", "cyclomandol", "capilan", "cyclolyt", "spasmocyclon", "dilatan", "clandilon", "ciclospasmol", "3,5,5-trimethylcyclohexyl mandelate", "3,3,5-trimethylcyclohexyl mandelate", "arto-espasmol", "perebral", "spasmione", "sancyclan", "sepyron", "saiclate", "3,5,5-trimethylcyclohexyl amygdalate", "a-hydroxybenzeneacetic acid 3,3,5-trimethylcyclohexyl ester", "28283-32-1[rn]", "hmse", "cyclandelatum [inn-latin]", "triacylglycerol hydrolase", "cyclergine", "acat", "3,5,5-trimethylcyclohexanol mandelic acid ester", "456-59-7[rn]", "tgh", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "cyclobral", "brain carboxylesterase hbr1", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "liver carboxylesterase 1 precursor", "cyclandelic acid", "cyclandelatum[latin]", "cyclospasmol (tn)", "natil", "serine esterase 1", "vasodyl", "acyl coenzyme a:cholesterol acyltransferase", "ciclandelato [inn-spanish]", "zinc00405331", "zinc00000189", "54110-27-9[rn]", "3,3,5-trimethylcyclohexyl hydroxy(phenyl)acetate[acd/iupac name]", "207-271-6[einecs]", "ciclandelato[spanish][inn]", "monocyte/macrophage serine esterase", "novodil", "egasyn", "cyclandelate [ban:inn:jan][inn][jan]", "3,3,5-trimethylcyclohexanol a-phenyl-a-hydroxyacetate", "ec 3.1.1.1"}|>, "2277" -> <|"DatabaseID" -> "SW01489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3988"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2790]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04838"]}, "IsomericSmiles" -> "CC1CC(CC(C1)(C)C)OC(=O)C(c2ccccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00286"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cyclandelate"|>, "PharmGKBID" -> "PA164748026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2893]}, "Synonyms" -> {"cyclospasmol", "cyclandelate", "spasmocyclone", "cyclomandol", "capilan", "cyclolyt", "spasmocyclon", "dilatan", "clandilon", "ciclospasmol", "3,5,5-trimethylcyclohexyl mandelate", "3,3,5-trimethylcyclohexyl mandelate", "arto-espasmol", "perebral", "spasmione", "sancyclan", "sepyron", "saiclate", "3,5,5-trimethylcyclohexyl amygdalate", "a-hydroxybenzeneacetic acid 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{ExternalIdentifier["ChEBIID", "3988"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2790]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04838"]}, "IsomericSmiles" -> "CC1CC(CC(C1)(C)C)OC(=O)C(c2ccccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00286"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cyclandelate"|>, "PharmGKBID" -> "PA164748026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2893]}, "Synonyms" -> {"cyclospasmol", "cyclandelate", "spasmocyclone", "cyclomandol", "capilan", "cyclolyt", "spasmocyclon", "dilatan", "clandilon", "ciclospasmol", "3,5,5-trimethylcyclohexyl mandelate", "3,3,5-trimethylcyclohexyl mandelate", "arto-espasmol", "perebral", "spasmione", "sancyclan", "sepyron", "saiclate", "3,5,5-trimethylcyclohexyl amygdalate", "a-hydroxybenzeneacetic acid 3,3,5-trimethylcyclohexyl ester", "28283-32-1[rn]", "hmse", "cyclandelatum [inn-latin]", "triacylglycerol hydrolase", "cyclergine", "acat", "3,5,5-trimethylcyclohexanol mandelic acid ester", "456-59-7[rn]", "tgh", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "cyclobral", "brain carboxylesterase hbr1", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "liver carboxylesterase 1 precursor", "cyclandelic acid", "cyclandelatum[latin]", "cyclospasmol (tn)", "natil", "serine esterase 1", "vasodyl", "acyl coenzyme a:cholesterol acyltransferase", "ciclandelato [inn-spanish]", "zinc00405331", "zinc00000189", "54110-27-9[rn]", "3,3,5-trimethylcyclohexyl hydroxy(phenyl)acetate[acd/iupac name]", "207-271-6[einecs]", "ciclandelato[spanish][inn]", "monocyte/macrophage serine esterase", "novodil", "egasyn", "cyclandelate [ban:inn:jan][inn][jan]", "3,3,5-trimethylcyclohexanol a-phenyl-a-hydroxyacetate", "ec 3.1.1.1"}|>, "2279" -> <|"DatabaseID" -> "SW01489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3988"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2790]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04838"]}, "IsomericSmiles" -> 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"PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2893]}, "Synonyms" -> {"cyclospasmol", "cyclandelate", "spasmocyclone", "cyclomandol", "capilan", "cyclolyt", "spasmocyclon", "dilatan", "clandilon", "ciclospasmol", "3,5,5-trimethylcyclohexyl mandelate", "3,3,5-trimethylcyclohexyl mandelate", "arto-espasmol", "perebral", "spasmione", "sancyclan", "sepyron", "saiclate", "3,5,5-trimethylcyclohexyl amygdalate", "a-hydroxybenzeneacetic acid 3,3,5-trimethylcyclohexyl ester", "28283-32-1[rn]", "hmse", "cyclandelatum [inn-latin]", "triacylglycerol hydrolase", "cyclergine", "acat", "3,5,5-trimethylcyclohexanol mandelic acid ester", "456-59-7[rn]", "tgh", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "cyclobral", "brain carboxylesterase hbr1", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "liver carboxylesterase 1 precursor", "cyclandelic acid", "cyclandelatum[latin]", "cyclospasmol (tn)", "natil", "serine esterase 1", "vasodyl", "acyl coenzyme a:cholesterol acyltransferase", "ciclandelato [inn-spanish]", "zinc00405331", "zinc00000189", "54110-27-9[rn]", "3,3,5-trimethylcyclohexyl hydroxy(phenyl)acetate[acd/iupac name]", "207-271-6[einecs]", "ciclandelato[spanish][inn]", "monocyte/macrophage serine esterase", "novodil", "egasyn", "cyclandelate [ban:inn:jan][inn][jan]", "3,3,5-trimethylcyclohexanol a-phenyl-a-hydroxyacetate", "ec 3.1.1.1"}|>, "2281" -> <|"DatabaseID" -> "SW01489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3988"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2790]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04838"]}, "IsomericSmiles" -> "CC1CC(CC(C1)(C)C)OC(=O)C(c2ccccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00286"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cyclandelate"|>, "PharmGKBID" -> "PA164748026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2893]}, "Synonyms" -> {"cyclospasmol", "cyclandelate", "spasmocyclone", "cyclomandol", "capilan", "cyclolyt", "spasmocyclon", "dilatan", "clandilon", "ciclospasmol", "3,5,5-trimethylcyclohexyl mandelate", "3,3,5-trimethylcyclohexyl mandelate", "arto-espasmol", "perebral", "spasmione", "sancyclan", "sepyron", "saiclate", "3,5,5-trimethylcyclohexyl amygdalate", "a-hydroxybenzeneacetic acid 3,3,5-trimethylcyclohexyl ester", "28283-32-1[rn]", "hmse", "cyclandelatum [inn-latin]", "triacylglycerol hydrolase", "cyclergine", "acat", "3,5,5-trimethylcyclohexanol mandelic acid ester", "456-59-7[rn]", "tgh", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "cyclobral", "brain carboxylesterase hbr1", "mandelic acid 3,3,5-trimethylcyclohexyl ester", "liver carboxylesterase 1 precursor", "cyclandelic acid", "cyclandelatum[latin]", "cyclospasmol (tn)", "natil", "serine esterase 1", "vasodyl", "acyl coenzyme a:cholesterol acyltransferase", "ciclandelato [inn-spanish]", "zinc00405331", "zinc00000189", "54110-27-9[rn]", "3,3,5-trimethylcyclohexyl hydroxy(phenyl)acetate[acd/iupac name]", "207-271-6[einecs]", "ciclandelato[spanish][inn]", "monocyte/macrophage serine esterase", "novodil", "egasyn", "cyclandelate [ban:inn:jan][inn][jan]", "3,3,5-trimethylcyclohexanol a-phenyl-a-hydroxyacetate", "ec 3.1.1.1"}|>, "2282" -> <|"DatabaseID" -> "SW01490", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736426]}, "IsomericSmiles" -> "C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)c2ccccc2O)C(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "menthyl salicylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20055232]}, "Synonyms" -> {"201-909-7[einecs]", "bidd:er0219", "89-46-3[rn]", "surecn338235", "benzoic acid 2-hydroxy- (1r,2s,5r)-5-methyl-2-(1-methylethyl)cyclohexyl ester,rel-"}|>, "2283" -> <|"DatabaseID" -> "SW01491", "IsomericSmiles" -> "CC[C@@H]1CN(C(C[NH+]1C)C)C(c2ccccc2)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "valporic acid;aminoaetic acid;decosapentaenoic acid;selenius acid;iopanoid acid;azealic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673546]}, "Synonyms" -> {"surecn12148188"}|>, "2284" -> <|"DatabaseID" -> "SW01491", "IsomericSmiles" -> "CC[C@@H]1CN(C(C[NH+]1C)C)C(c2ccccc2)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "valporic acid;aminoaetic acid;decosapentaenoic acid;selenius acid;iopanoid acid;azealic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673546]}, "Synonyms" -> {"surecn12148188"}|>, "2285" -> <|"DatabaseID" -> "SW01491", "IsomericSmiles" -> "CC[C@@H]1CN(C(C[NH+]1C)C)C(c2ccccc2)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "valporic acid;aminoaetic acid;decosapentaenoic acid;selenius acid;iopanoid acid;azealic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673546]}, "Synonyms" -> {"surecn12148188"}|>, "2286" -> <|"DatabaseID" -> "SW01491", "IsomericSmiles" -> "CC[C@@H]1CN(C(C[NH+]1C)C)C(c2ccccc2)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "valporic acid;aminoaetic acid;decosapentaenoic acid;selenius acid;iopanoid acid;azealic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673546]}, "Synonyms" -> {"surecn12148188"}|>, "2287" -> <|"DatabaseID" -> "SW01491", "IsomericSmiles" -> "CC[C@@H]1CN(C(C[NH+]1C)C)C(c2ccccc2)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "valporic acid;aminoaetic acid;decosapentaenoic acid;selenius acid;iopanoid acid;azealic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673546]}, "Synonyms" -> {"surecn12148188"}|>, "2288" -> <|"DatabaseID" -> "SW01491", "IsomericSmiles" -> "CC[C@@H]1CN(C(C[NH+]1C)C)C(c2ccccc2)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "valporic acid;aminoaetic acid;decosapentaenoic acid;selenius acid;iopanoid acid;azealic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673546]}, "Synonyms" -> {"surecn12148188"}|>, "2289" -> <|"DatabaseID" -> "SW01491", "IsomericSmiles" -> 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-> {"proeptazina [dcit]", "proheptazine", "dimepheprimine", "(1,3-dimethyl-4-phenylazepan-4-yl) propanoate", "proheptazinum[latin]", "proheptazinum [inn-latin]", "4-propionoxy-1,3-dimethyl-4-phenylhexamethylenimine", "hexahydro-1,3-dimethyl-4-phenyl-1h-azepin-4-ol propanoate (ester)", "proheptazine [ban:inn][inn]", "201-006-8[einecs]", "1h-azepin-4-ol", "azepin-4-ol hexahydro-1,3-dimethyl-4-phenyl- propionate", "proheptazina", "hexahydro-1,3-dimethyl-4-phenylazepin-4-ol propionate ester", "proeptazina", "(1", "1h-azepin-4-ol hexahydro-1,3-dimethyl-4-phenyl- propanoate (ester)", "proheptazinum", "a-1,3-dimethyl-4-phenyl-4-propionoxyazacycloheptane", "4-phenyl-4-propionoxy-1,3-dimethylazacycloheptane", "1,3-dimethyl-4-phenyl-4-propionyloxyazacycloheptane", "proheptazina[spanish]", "1,3-dimethyl-4-phenyl-4-propionoxyhexamethylenimine", "ac1q2rtw", "77-14-5[rn]"}|>, "2292" -> <|"DatabaseID" -> "SW01492", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54931]}, "IsomericSmiles" -> "CCC(=O)OC1(CCC[NH+](CC1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Proheptazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60969]}, "Synonyms" -> {"proeptazina [dcit]", "proheptazine", "dimepheprimine", "(1,3-dimethyl-4-phenylazepan-4-yl) propanoate", "proheptazinum[latin]", "proheptazinum [inn-latin]", "4-propionoxy-1,3-dimethyl-4-phenylhexamethylenimine", "hexahydro-1,3-dimethyl-4-phenyl-1h-azepin-4-ol propanoate (ester)", "proheptazine [ban:inn][inn]", "201-006-8[einecs]", "1h-azepin-4-ol", "azepin-4-ol hexahydro-1,3-dimethyl-4-phenyl- propionate", "proheptazina", "hexahydro-1,3-dimethyl-4-phenylazepin-4-ol propionate ester", "proeptazina", "(1", "1h-azepin-4-ol hexahydro-1,3-dimethyl-4-phenyl- propanoate (ester)", "proheptazinum", "a-1,3-dimethyl-4-phenyl-4-propionoxyazacycloheptane", "4-phenyl-4-propionoxy-1,3-dimethylazacycloheptane", "1,3-dimethyl-4-phenyl-4-propionyloxyazacycloheptane", "proheptazina[spanish]", "1,3-dimethyl-4-phenyl-4-propionoxyhexamethylenimine", "ac1q2rtw", "77-14-5[rn]"}|>, "2293" -> <|"DatabaseID" -> "SW01492", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54931]}, "IsomericSmiles" -> "CCC(=O)OC1(CCC[NH+](CC1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Proheptazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60969]}, "Synonyms" -> {"proeptazina [dcit]", "proheptazine", "dimepheprimine", "(1,3-dimethyl-4-phenylazepan-4-yl) propanoate", "proheptazinum[latin]", "proheptazinum [inn-latin]", "4-propionoxy-1,3-dimethyl-4-phenylhexamethylenimine", "hexahydro-1,3-dimethyl-4-phenyl-1h-azepin-4-ol propanoate (ester)", "proheptazine [ban:inn][inn]", "201-006-8[einecs]", "1h-azepin-4-ol", "azepin-4-ol hexahydro-1,3-dimethyl-4-phenyl- propionate", "proheptazina", "hexahydro-1,3-dimethyl-4-phenylazepin-4-ol propionate ester", "proeptazina", "(1", "1h-azepin-4-ol hexahydro-1,3-dimethyl-4-phenyl- propanoate (ester)", 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{ExternalIdentifier["PubChemCompoundID", 60969]}, "Synonyms" -> {"proeptazina [dcit]", "proheptazine", "dimepheprimine", "(1,3-dimethyl-4-phenylazepan-4-yl) propanoate", "proheptazinum[latin]", "proheptazinum [inn-latin]", "4-propionoxy-1,3-dimethyl-4-phenylhexamethylenimine", "hexahydro-1,3-dimethyl-4-phenyl-1h-azepin-4-ol propanoate (ester)", "proheptazine [ban:inn][inn]", "201-006-8[einecs]", "1h-azepin-4-ol", "azepin-4-ol hexahydro-1,3-dimethyl-4-phenyl- propionate", "proheptazina", "hexahydro-1,3-dimethyl-4-phenylazepin-4-ol propionate ester", "proeptazina", "(1", "1h-azepin-4-ol hexahydro-1,3-dimethyl-4-phenyl- propanoate (ester)", "proheptazinum", "a-1,3-dimethyl-4-phenyl-4-propionoxyazacycloheptane", "4-phenyl-4-propionoxy-1,3-dimethylazacycloheptane", "1,3-dimethyl-4-phenyl-4-propionyloxyazacycloheptane", "proheptazina[spanish]", "1,3-dimethyl-4-phenyl-4-propionoxyhexamethylenimine", "ac1q2rtw", "77-14-5[rn]"}|>, "2297" -> <|"DatabaseID" -> "SW01492", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54931]}, "IsomericSmiles" -> "CCC(=O)OC1(CCC[NH+](CC1C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Proheptazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60969]}, "Synonyms" -> {"proeptazina [dcit]", "proheptazine", "dimepheprimine", "(1,3-dimethyl-4-phenylazepan-4-yl) propanoate", "proheptazinum[latin]", "proheptazinum [inn-latin]", "4-propionoxy-1,3-dimethyl-4-phenylhexamethylenimine", "hexahydro-1,3-dimethyl-4-phenyl-1h-azepin-4-ol propanoate (ester)", "proheptazine [ban:inn][inn]", "201-006-8[einecs]", "1h-azepin-4-ol", "azepin-4-ol hexahydro-1,3-dimethyl-4-phenyl- propionate", "proheptazina", "hexahydro-1,3-dimethyl-4-phenylazepin-4-ol propionate ester", "proeptazina", "(1", "1h-azepin-4-ol hexahydro-1,3-dimethyl-4-phenyl- propanoate (ester)", "proheptazinum", "a-1,3-dimethyl-4-phenyl-4-propionoxyazacycloheptane", "4-phenyl-4-propionoxy-1,3-dimethylazacycloheptane", 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"468-50-8", "betameprodina", "meprodine", "chemdiv1_027244"}|>, "2308" -> <|"DatabaseID" -> "SW01494", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01552"]}, "IsomericSmiles" -> "CCC1C[NH+](CCC1(c2ccccc2)OC(=O)CC)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "meprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61118]}, "Synonyms" -> {"betameprodine", "betameprodinum", "betameprodinum [inn-latin]", "ac1l1uk6", "oprea1_511707", "betameprodina [inn-spanish]", "468-50-8", "betameprodina", "meprodine", "chemdiv1_027244"}|>, "2309" -> <|"DatabaseID" -> "SW01494", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01552"]}, "IsomericSmiles" -> "CCC1C[NH+](CCC1(c2ccccc2)OC(=O)CC)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "meprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61118]}, "Synonyms" -> {"betameprodine", "betameprodinum", "betameprodinum [inn-latin]", "ac1l1uk6", "oprea1_511707", "betameprodina [inn-spanish]", "468-50-8", "betameprodina", "meprodine", "chemdiv1_027244"}|>, "2310" -> <|"DatabaseID" -> "SW01494", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01552"]}, "IsomericSmiles" -> "CCC1C[NH+](CCC1(c2ccccc2)OC(=O)CC)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "meprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61118]}, "Synonyms" -> {"betameprodine", "betameprodinum", "betameprodinum [inn-latin]", "ac1l1uk6", "oprea1_511707", "betameprodina [inn-spanish]", "468-50-8", "betameprodina", "meprodine", "chemdiv1_027244"}|>, "2311" -> <|"DatabaseID" -> "SW01495", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55067]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01499"]}, "IsomericSmiles" -> "CC[C@H]1C[NH+](CC[C@@]1(c2ccccc2)OC(=O)CC)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alphameprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61119]}, "Synonyms" -> {"alphameprodine", "alphameprodinum [inn-latin]", "alphameprodinum[latin]", "alfameprodina [inn-spanish]", "alphameprodine [ban:dcf:inn][inn]", "alfameprodina[spanish]", "4-piperidinol 3-ethyl-1-methyl-4-phenyl- propanoate(ester),(3s,4r)-", "dea no. 9604", "207-409-5[einecs]", "(3s,4r)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl propionate", "alphameprodinum", "468-51-9", "alfameprodina", "468-51-9[rn]", "cis-3-ethyl-1-methyl-4-phenyl-4-piperidinyl propionate", "ac1l1uk9", "einecs 207-409-5", "unii-1177i648l1", "cis-3-ethyl-1-methyl-4-phenyl-4-propionyloxypiperidine"}|>, "2312" -> <|"DatabaseID" -> "SW01495", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55067]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01499"]}, "IsomericSmiles" -> "CC[C@H]1C[NH+](CC[C@@]1(c2ccccc2)OC(=O)CC)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alphameprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61119]}, "Synonyms" -> {"alphameprodine", "alphameprodinum [inn-latin]", "alphameprodinum[latin]", "alfameprodina [inn-spanish]", "alphameprodine [ban:dcf:inn][inn]", "alfameprodina[spanish]", "4-piperidinol 3-ethyl-1-methyl-4-phenyl- propanoate(ester),(3s,4r)-", "dea no. 9604", "207-409-5[einecs]", "(3s,4r)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl propionate", "alphameprodinum", "468-51-9", "alfameprodina", "468-51-9[rn]", "cis-3-ethyl-1-methyl-4-phenyl-4-piperidinyl propionate", "ac1l1uk9", "einecs 207-409-5", "unii-1177i648l1", "cis-3-ethyl-1-methyl-4-phenyl-4-propionyloxypiperidine"}|>, "2313" -> <|"DatabaseID" -> "SW01496", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3997"], ExternalIdentifier["ChEBIID", "3996"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21168]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00924"]}, "IsomericSmiles" -> "C[NH+](C)CCC=C1c2ccccc2C=Cc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00772"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cyclobenzaprine hcl", "FDA Approved Drug" -> "CYCLOBENZAPRINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449160", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22576], ExternalIdentifier["PubChemCompoundID", 2895]}, "Synonyms" -> {"flexeril", "flexiban", "cyclobenzaprine hcl", "cloben", "proheptatriene", "lisseril", "cyclobenzaprine", "cyclobenzaprine hydrochloride", "cyclobenz", "proeptatriene", "mk 130 hydrochloride", "tensodox", "cycloflex", "5-(3-dimethylaminopropylidene) dibenzo(a,e)cycloheptatriene hydrochloride", "1-propanamine 3-(5h-dibenzo[a,d]cyclohepten-5-ylidene)-n,n-dimethyl- hydrochloride (1:1)", "cyclobenzaprine hydrochloride[usp]", "serotonin receptor 2a", "3-(5h-dibenzo[a,d]cyclohepten-5-ylidene)propyl(dimethyl)ammonium chloride", "cyben", "mk 130 hcl", "1-propanamine 3-(5h-dibenzo[a,d]cyclohepten-5-ylidene)-n,n-dimethyl- hydrochloride", "3-(5h-dibenzo[a,d][7]annulen-5-ylidene)-n,n-dimethylpropan-1-amine hydrochloride(1:1)", "6202-23-9 303-53-7 [cyclobenzaprine]", "mk-130", "n,n-dimethyl-5h-dibenzo[a,d]cycloheptene-d5,g-propylamine hydrochloride", "proheptatriene hydrochloride", "10,11d-amitriptyline hydrochloride", "3-(5h-dibenzo[a,d][7]annulen-5-ylidene)-n,n-dimethylpropan-1-amine hydrochloride", "6202-23-9 303-53-7", "228-264-4[einecs]", "cyclobenzaprine[wiki][inn]", "5- ht-2", "(3-dibenzo[b,f][7]annulen-5-ylidenepropyl)dimethylamine chloride", "1-propanamine 3-(5h-dibenzo(a,d)cyclohepten-5-ylidene)-n,n-dimethyl- hydrochloride", "5-ht-2a", "3-(5h-dibenzo(a,d)cyclohepten-5-ylidene)propyl(dimethyl)ammonium chloride", "proheptatriene monohydrochloride", "5-(3-dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene hydrochloride", "novo-cycloprine", "5-(3-dimethylaminopropylidene)-5h-dibenzo-(a,d)cycloheptene hydrochloride", "proheptatrien monohydrochloride", "cyclobenzaprinehydrochloride", "flexeril (tn)", "3-(5h-dibenzo[a,d][7]annulen-5-yliden)-n,n-dimethylpropan-1-aminhydrochlorid", "flexeril[wiki]", "3-(5h-dibenzo[a,d]cyclohepten-5-ylidene)-n,n-dimethyl-1-propanamine hydrochloride", "6202-23-9[rn]", "amrix", "ciclobenzaprina", "cyclobenzaprinum", "6202-23-9", "yurelax", "proheptatrien"}|>, "2314" -> <|"DatabaseID" -> "SW01497", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 32878], ExternalIdentifier["ChemSpiderID", 176345]}, "IsomericSmiles" -> "C[NH+]1CCCC(=C(c2cccs2)c3cccs3)C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02023"]}, "OfficialNames" -> <|"NPC Approved Name" -> "asverin;tipepidine citrate (1:1)"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9892792], ExternalIdentifier["PubChemCompoundID", 203585]}, "Synonyms" -> {"tipepidine citrate", "3-(di-2-thienylmethylene)-1-methylpiperidine citrate", "asverin-c", "at 327 citrate", "asverine citrate", "asverin citrate", "1-methyl-3-(di-2-thienylmethylene)piperidine citrate", "asverin (tn)", "3-(dithiophen-2-ylmethylidene)-1-methyl-piperidine; 2-(4-hydroxyphenyl)carbonylbenzoic acid", "d01495", "bithiodine {citrate}", "14698-07-8", "antupex(tipepidine hibenzate)", "akos015888134", "st51051527", "a820737", "bithiodine", "asverin", "2-[(4-hydroxyphenyl)carbonyl]benzoicacid 2-[(1-methyl(3-piperidylidene))-2-thienylmethyl]thiophene", "piperidine 3-(di-2-thienylmethylene)-1-methyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "benzoic acid 2-(4-hydroxybenzoyl)-,compd. with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1)", "i01-0288", "benzoic acid o-(p-hydroxybenzoyl)-,compd. with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1)", "2-(4-hydroxybenzoyl)benzoicacid - 3-(dithiophen-2-ylmethylidene)-1-methylpiperidine (1:1)", "asverin c {citrate}", "benzoic acid o-(p-hydroxybenzoyl)-,compd. with 3-(di-2-thienylmethylene)-1-met", "14698-07-8 {citrate}", "piperidine", "31139-87-4", "tipepidine hybenzate", "31139-87-4[rn]", "tipepidine hibenzate (jp16)", "o-(p-hydroxybenzoyl)benzoicacid compound with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1)", "piperidine 3-(di-2-thienylmethylene)-1-methyl- citrate (1:1)", "tipepidine hibenzate[jp15]"}|>, "2315" -> <|"DatabaseID" -> "SW01497", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 32878], ExternalIdentifier["ChemSpiderID", 176345]}, "IsomericSmiles" -> "C[NH+]1CCCC(=C(c2cccs2)c3cccs3)C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02023"]}, "OfficialNames" -> <|"NPC Approved Name" -> "asverin;tipepidine citrate (1:1)"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9892792], ExternalIdentifier["PubChemCompoundID", 203585]}, "Synonyms" -> {"tipepidine citrate", "3-(di-2-thienylmethylene)-1-methylpiperidine citrate", "asverin-c", "at 327 citrate", "asverine citrate", "asverin citrate", "1-methyl-3-(di-2-thienylmethylene)piperidine citrate", "asverin (tn)", "3-(dithiophen-2-ylmethylidene)-1-methyl-piperidine; 2-(4-hydroxyphenyl)carbonylbenzoic acid", "d01495", "bithiodine {citrate}", "14698-07-8", "antupex(tipepidine hibenzate)", "akos015888134", "st51051527", "a820737", "bithiodine", "asverin", "2-[(4-hydroxyphenyl)carbonyl]benzoicacid 2-[(1-methyl(3-piperidylidene))-2-thienylmethyl]thiophene", "piperidine 3-(di-2-thienylmethylene)-1-methyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "benzoic acid 2-(4-hydroxybenzoyl)-,compd. with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1)", "i01-0288", "benzoic acid o-(p-hydroxybenzoyl)-,compd. with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1)", "2-(4-hydroxybenzoyl)benzoicacid - 3-(dithiophen-2-ylmethylidene)-1-methylpiperidine (1:1)", "asverin c {citrate}", "benzoic acid o-(p-hydroxybenzoyl)-,compd. with 3-(di-2-thienylmethylene)-1-met", "14698-07-8 {citrate}", "piperidine", "31139-87-4", "tipepidine hybenzate", "31139-87-4[rn]", "tipepidine hibenzate (jp16)", "o-(p-hydroxybenzoyl)benzoicacid compound with 3-(di-2-thienylmethylene)-1-methylpiperidine (1:1)", "piperidine 3-(di-2-thienylmethylene)-1-methyl- citrate (1:1)", "tipepidine hibenzate[jp15]"}|>, "2316" -> <|"DatabaseID" -> "SW01498", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6937]}, "IsomericSmiles" -> "CCCCOC(=O)COc1ccc(cc1Cl)Cl", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "benzolacetic ester;martaicaria ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7206]}, "Synonyms" -> {"butyl 2", "butapon", "lironox", "esso herbicide 10", "acetic acid 2-(2,4-dichlorophenoxy)- butyl ester", "weed-rhap b-4d", "butyl-2,4-dichlorophenoxyacetate", "acetic acid (2 4-dichlorophenoxy)- butyl ester", "miller's 6# ester", "2,4-d n-butyl ester", "2,4-dbe", "sure death no. 6 butyl ester weed killer", "weed-rhap b-2.67d", "de-pester ded-weed me-4", "de-pester ded-weed me-5", "de-pester ded-weed me-6", "(2,4-dichlorophenoxy)acetic acid butyl ester", "de-pester ded-weed me-9", "butyl ester of 2,4-d", "rhodia 2,4-d butyl ester 6l", "miller's 4# ester", "butyl ester 2", "felco hv4 weed killer", "orange ii component", "butyl(2,4-dichlorophenoxy) acetate", "line rider 4t", "3-06-00-00706 (beilstein handbook reference)[beilstein]", "2,4-dichlorophenoxyacetic acid n-butyl ester", "butyl 2,4-dichlorophenoxyacetate", "butyl ester of 2", "diamond shamrock butyl 6d weed killer", "lironox 326", "green cross weed-no-more", "2,4-d butyl ester", "crop rider 2.67d", "olin butyl ester d4 weed killer", "2 4-dichlorophenoxyacetic acid n-butyl ester", "barco weed killer", "unico 2,4-d ester weed killer", "butyl-(2,4-dichlorphenoxy)acetat", "2,4-d n-butyl ester", "2,4-d 1-butyl ester", "butyl (2", "lironox.", "diamond shamrock butyl", "amoco 2,4-d weed killer no. 6b", "c012267", "202-364-8[einecs]", "(2,4-dichlorophenoxy)acetic acid butyl ester", "weed-rhap b-6d", "de-pester ded-weed", "olin butyl ester d6 weed killer", "acetic acid (2,4-dichlorophenoxy)- butyl ester", "diamond shamrock butyl 4d", "butyl 2,4-dichlorophenoxyacetate", "94-80-4[rn]", "shell 40", "butyl ester 2,4-d", "sure death no. 4 butyl ester weed killer", "butyl 2,4-d", "2", "mfa no. 4 weed killer", "2- butylacetate", "n-butylester kyseliny 2,4-dichlorfenoxyoctove[czech]", "t-h ded-weed me-9", "t-h ded-weed me-6", "butyl dichlorophenoxyacetate", "the crop rider", "olin butyl ester d267 weed killer", "butyl (2 4-dichlorophenoxy)acetate", "hi-ester 2,4-d", "butyl [(2,4-dichlorophenyl)oxy]acetate", "(2 4-dichlorophenoxy)acetic acid butyl ester", "techne butyl ester weed killer no. 4", "felco hv2 weed killer", "techne butyl ester weed killer no. 6", "2,4-dichlorophenoxyacetic acid butyl ester", "esteron 76 be", "purple component", "lo-estasol", "abco w.k-67 2,4-d weed killer", "component orange", "butyl (2,4-dichlorophenoxy)acetate[acd/iupac name]", "2,4-dichlorophenoxyacetic acid n-butyl ester", "2.4-d butyl ester", "fernesta", "mfa no. 6 weed killer"}|>, "2317" -> <|"DatabaseID" -> "SW01499", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3696"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54636]}, "IsomericSmiles" -> "c1cn(c(=O)nc1N)C[C@@H](CO)OCP(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00273"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CIDOFOVIR"|>, "PharmGKBID" -> "PA448997", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60613]}, "Synonyms" -> {"vistide", "hpmpc", "forvade", "cidofovir anhydrous", "cidofovir", "(s)-hpmpc", "phosphonic acid [[(1s)-2-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1-(hydroxymethyl)ethoxy]methyl]-", "120362-37-0[rn]", "149394-66-1(dihydrate)", "gs-504", "cdv", "[1-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-propan-2-yl]oxymethylphosphonic acid", "113852-37-2", "(s)-1-[3-hydroxy-2-(phosphonomethoxy)propyl]cytosine", "113852-37-2[rn]", "149394-66-1[rn]", "vistide (tn)", "[2-(4-amino-2-oxo-2h-pyrimidin-1-yl)-1-hydroxymethyl-ethoxymethyl]-phosphonic acid(cidofovir)", "phosphonic acid ((2-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1-(hydroxymethyl)ethoxy)methyl)- (s)-", "[2-(4-amino-2-oxo-2h-pyrimidin-1-yl)-1-hydroxymethyl-ethoxymethyl]-phosphonic acid", "(s)-1-(3-hydroxy-2-phosphonomethoxypropyl)cytosine", "({[(2s)-1-(4-amino-2-oxo-1(2h)-pyrimidinyl)-3-hydroxy-2-propanyl]oxy}methyl)phosphonic acid[acd/iupac name]", "1-(s)-[3-hydroxy-2-(phosphonomethoxy)propyl]cytosine", "[(s)-2-(4-amino-2-oxo-2h-pyrimidin-1-yl)-1-hydroxymethyl-ethoxymethyl]-phosphonicacid", "(2s)-3-hydroxy-2-phosphonylmethoxypropyl-cytosine", "1-[(s)-3-hydroxy-2-(phosphonomethoxy)propyl]cytosine", "hpmpc [amfar tx dir 1993;6(4)]", "cidofovir[wiki][usan]", "({[(2s)-1-(4-amino-2-oxopyrimidin-1(2h)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid", "vistide[wiki]", "(s)-(3-(4-amino-2-oxopyrimidin-1(2h)-yl)-1-hydroxypropan-2-yloxy)methylphosphonicacid", "(s)-[[2-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1-(hydroxymethyl)ethoxy]methyl]phosphonic acid", "(s)-1-[3-hydroxy-2-(phosphonylmethoxy)propyl]cytosine", "cidofovir; s)-1-(3-hydroxy-2-phosphonylmethoxyproypl)cytosine", "(s)-1-[3-hydroxy-2-(phosphonylmethoxy)-propyl]cytosine", "337376-15-5", "cidofovirum", "gs504"}|>, "2318" -> <|"DatabaseID" -> "SW01500", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2948"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2178]}, "IsomericSmiles" -> "Cn1cnc(c1Sc2c3c(nc[nH]3)ncn2)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00238"]}, "OfficialNames" -> <|"China Approved Name" -> "azathioprine", "WHO Essential Medicine" -> "azathioprine", "Indian Approved Name" -> "azathioprine", "FDA Approved Drug" -> "AZATHIOPRINE;AZATHIOPRINE SODIUM"|>, "PharmGKBID" -> "PA448515", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2265]}, "Synonyms" -> {"azathioprine", "azamun", "azathioprin", "azasan", "imuran", "imurel", "imurek", "azanin", "azatioprin", "ccucol", "6-[(1-methyl-4-nitro-1h-imidazol-5-yl)thio]-9h-purine", "6-((1-methyl-4-nitro-1h-imidazol-5-yl)thio)-7h-purine", "azothioprine", "6-(1'-methyl-4'-nitro-5'-imidazolyl)-mercaptopurine", "azathioprine[wiki][usp][inn][ban][jan][usan][jp15]", "6-(1-methyl-4-nitro-1h-imidazol-5-ylthio)-7h-purine", "azothioprine[wiki]", "purine 6-((1-methyl-4-nitroimidazol-5-yl)thio)-", "6-(methyl-p-nitro-5-imidazolyl)-thiopurine", "9h-purine 6-[(1-methyl-4-nitro-1h-imidazol-5-yl)thio]-", "6-(1-methyl-4-nitroimidazol-5-yl)thiopurine", "6-[(1-methyl-4-nitro-1h-imidazol-5-yl)sulfanyl]-7h-purin", "6-((1-methyl-4-nitroimidazol-5-yl)thio)purine", "6-[(1-methyl-4-nitro-1h-imidazol-5-yl)sulfanyl]-1h-purine", "6-[(1-methyl-4-nitro-1h-imidazol-5-yl)sulfanyl]-7h-purine[acd/iupac name]", "6-((1-methyl-4-nitro-1h-imidazol-5-yl)thio)-1h-purine", "purine 6-(1-methyl-4-nitro-5-imidazolylthio)-", "9005-49-6", "bw-57-322", "6-1'-methyl,4'-nitro,5'-imidazolyl mercaptopurine", "6-(3-methyl-5-nitro-imidazol-4-yl)sulfanyl-7h-purine", "6-[(1-methyl-4-nitro-1h-imidazol-5-yl)thio]-1h-purine", "6-(1-methyl-4-nitro-5-imidazolyl)mercaptopurine", "55774-33-9[rn]", "6-(1-methyl-4-nitroimidazol-5-ylthio)purin[czech]", "6-(3-methyl-5-nitro-3h-imidazol-4-ylsulfanyl)-9h-purine", "azathiopurine", "6-(3-methyl-5-nitro-3h-imidazol-4-ylsulfanyl)-7h-purine", "thiopurine 6-(1-methyl-4-nitroimidazol-5-yl)", "azasan;imuran;azamun;bw-57-322;nsc-39084", "1h-purine 6-((1-methyl-4-nitro-1h-imidazol-5-yl)thio)-", "446-86-6[rn]", "muran[wiki]", "6-({4-nitro-1-methyl-1h-imidazol-5-yl}sulfanyl)-7h-purine", "imuran[wiki]", "6-[(1-methyl-4-nitroimidazol-5-yl)thio]purine", "imuran (tn)", "6-[(1-methyl-4-nitro-1h-imidazol-5-yl)thio]-7h-purine", "bw 57-322", "6-(1-methyl-p-nitro-5-imidazolyl)-thiopurine", "6-[(1-methyl-4-nitro-1h-imidazol-5-yl)sulfanyl]-9h-purine", "methylnitroimidazolylmercaptopurine", "207-175-4[einecs]", "azathioprinum[latin]", "7h-purine 6-[(1-methyl-4-nitro-1h-imidazol-5-yl)thio]-", "azatioprina[spanish][inn]", "1-methyl-4-nitro-5-purin-6-ylthioimidazole"}|>, "2319" -> <|"DatabaseID" -> "SW01501", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59902"], ExternalIdentifier["ChEBIID", "473990"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482312]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00442"]}, "IsomericSmiles" -> "C=C1[C@H](C[C@@H]([C@H]1CO)O)n2cnc3c2nc([nH]c3=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04008"], ExternalIdentifier["KEGGID", "D07896"]}, "OfficialNames" -> <|"Indian Approved Name" -> "entecavir", "FDA Approved Drug" -> "ENTECAVIR"|>, "PharmGKBID" -> "PA164784025", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 153941], ExternalIdentifier["PubChemCompoundID", 16052026]}, "Synonyms" -> {"entecavir", "baraclude", "entecavir hydrate", "entecavir monohydrate", "tl8000933", "\"2-amino-1,9-dihydro-9-[(1s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6h-purin-6-one monohydrate\"", "entecavir[wiki][inn][usan]", "142217-69-4[rn]", "bms 200475-01", "2-amino-9-[(1s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1,9-dihydro-6h-purin-6-one hydrate", "9-[(1s,3s,4r)-3-hydroxy-4-(hydroxymethyl)-5-methylenecyclopentyl]-2-aminohydropurin-6-one,hydrate", "9-[(1s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-guanine monohydrate", "2-amino-1,9-dihydro-9-[(1s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6h-purin-6-one monohydrate", "2-amino-9-[(1s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6h-purin-6-one hydrate", "baraclude[wiki]", "6h-purin-6-one 2-amino-1,9-dihydro-9-((1s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)- monohydrate", "209216-23-9[rn]", "6h-purin-6-one 2-amino-1,9-dihydro-9-[(1s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]- monohydrate", "2-amino-9-[(1s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-2-methylidencyclopentyl]-1,9-dihydro-6h-purin-6-onhydrat", "2-amino-9-[(1s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6h-purin-6-one hydrate(1:1)", "6h-purin-6-one 2-amino-1,9-dihydro-9-[(1s,3r,4s)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]- hydrate (1:1)", "ac1l4bec", "deoxyribonucleic acid", "sbb066120", "entecavir (usan)", "142217-69-4", "zinc03802690", "entecavir (inn)", "ac-1593", "entecavir hydrate (jan)", "chembl713", "baraclude (tn)", "chebi:59902", "bms-200475", "chebi:473990", "s2128_selleck", "209216-23-9"}|>, "2320" -> <|"DatabaseID" -> "SW01502", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32166"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5150]}, "IsomericSmiles" -> "Cc1cc(nc(n1)C)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01526"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulfisomidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5343]}, "Synonyms" -> {"sulfisomidine", "sulfaisodimidinum", "sulfisomidin", "sulfasomidine", "sulfamethin", "sulfaisodimidine", "sulphasomidine", "sulfadimetine", "sulfaisomidine", "einecs 208-204-3", "domain", "6-(p-aminobenzenesulfonamido)-2,4-dimethylpyrimidine", "sulfasodimidine", "sulfanilamide n(sup 1)-(2,6-dimethyl-4-pyrimidinyl)-", "solfisomidina; sulfaisodimidinum", "6-sulfanilamido-2,4-dimethylpyrimidine", "5-25-10-00216 (beilstein handbook reference)[beilstein]", "solfisomidina [dcit]", "elcosine", "(p-aminobenzolsulfonyl)-4-amino-2,6-dimethylpyrimidin", "aristamid", "elkosil", "elkosin", "6-(4-aminobenzenesulfonamido)-2,4-dimethylpyrimidine", "4-sulfanilamido-2,6-dimethylpyrimidine", "domian", "4-amino-n-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide", "6-(p-aminobenzenesulfonyl)amino-2,4-dimethylpyrimidine", "sulfaisodimerazine", "n(sup 1)-(2,6-dimethyl-4-pyrimidinyl)sulfanilamide", "6-(sulfanilamido)-2,4-dimethyl-1,3-diazine", "2,6-dimethyl-4-sulfanilamidopyrimidine", "208-204-3[einecs]", "erycon", "sulfuisodimidine", "4-amino-n-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide[acd/iupac name]", "sulfisomidinum[latin]", "4-sulfa-2,6-dimethylpyrimidine", "515-64-0[rn]", "sulfisomidine[jan]", "4-amino-n-(2,6-dimethylpyrimidin-4-yl)benzene-1-sulfonamide", "n1-(2,6-dimethylpyrimidin-4-yl)sulfanilamide", "sulfisomidine (tn)", "mefenal", "(p-aminobenzolsulfonyl)-4-amino-2,6-dimethylpyrimidin[german]", "6-(p-aminophenylsulfonamido)-2,4-dimethylpyrimidine", "[(4-aminophenyl)sulfonyl](2,6-dimethylpyrimidin-4-yl)amine", "200-346-4[einecs]", "sulfisomidina[spanish][inn]", "4-amino-n-(2,6-dimethyl-pyrimidin-4-yl)-benzenesulfonamide", "isosulf", "4-amino-n-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide (9ci)", "n(1)-(2,6-dimethyl-4-pyrimidinyl)sulfanilamide", "n1-(2,6-dimethyl-4-pyrimidinyl)sulfanilamide", "c12h14n4o2s", "5-25-10-00216[beilstein]", "2,4-dimethyl-6-sulfanilamidopyrimidine", "(p-aminobenzolsulfonyl)-4-amino-2,6-dimethylpyrimidine", "57-68-1[rn]", "aristogyn", "benzenesulfonamide 4-amino-n-(2,6-dimethyl-4-pyrimidinyl)-(9ci)", "elkosine", "benzenesulfonamide 4-amino-n-(2,6-dimethyl-4-pyrimidinyl)-", "solfisomidina", "sulfudimetine"}|>, "2321" -> <|"DatabaseID" -> "SW01503", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25517]}, "IsomericSmiles" -> "CCc1c([nH]c2c1C(=O)C(CC2)C[NH+]3CCOCC3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00796"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MOLINDONE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9883259]}, "Synonyms" -> {"moban", "moban (tn)", "molindone hydrochloride", "3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one", "4h-indol-4-one 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)- monohydrochloride", "ncgc00016717-01", "cas-15622-65-8", "3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)indol-4(5h)-one monohydrochloride", "3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4h-indol-4-one monohydrochloride", "ac1q39nf", "3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydro-1h-indol-4-one hydrochloride", "3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4h-indol-4-one hydrochloride", "15622-65-8[rn]", "mfcd01718304", "4h-indol-4-one 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)- hydrochloride (1:1)", "dsstox_cid_25417", "3-ethyl-6,7-dihydro-2-methyl-5-morpholinomethylindol-4(5h)-onehydrochloride", "dsstox_rid_80866", "indol-4(5h)-one 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)- monohydroch", "molindone hydrochloride[usp]", "lidone", "en-1733a", "3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydro-4h-indol-4-one hydrochloride(1:1)", "en 1733 a", "15622-65-8", "3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydro-4h-indol-4-one hydrochloride", "indol-4(5h)-one 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)- monohydrochloride", "molindone[wiki]", "smr000499578", "3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydro-4h-indol-4-onhydrochlorid", "molindone hcl"}|>, "2322" -> <|"DatabaseID" -> "SW01503", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25517]}, "IsomericSmiles" -> "CCc1c([nH]c2c1C(=O)C(CC2)C[NH+]3CCOCC3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00796"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MOLINDONE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9883259]}, "Synonyms" -> {"moban", "moban (tn)", "molindone hydrochloride", "3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one", "4h-indol-4-one 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)- monohydrochloride", "ncgc00016717-01", "cas-15622-65-8", "3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)indol-4(5h)-one monohydrochloride", "3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4h-indol-4-one monohydrochloride", "ac1q39nf", "3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydro-1h-indol-4-one hydrochloride", "3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4h-indol-4-one hydrochloride", "15622-65-8[rn]", "mfcd01718304", "4h-indol-4-one 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)- hydrochloride (1:1)", "dsstox_cid_25417", "3-ethyl-6,7-dihydro-2-methyl-5-morpholinomethylindol-4(5h)-onehydrochloride", "dsstox_rid_80866", "indol-4(5h)-one 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)- monohydroch", "molindone hydrochloride[usp]", "lidone", "en-1733a", "3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydro-4h-indol-4-one hydrochloride(1:1)", "en 1733 a", "15622-65-8", "3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydro-4h-indol-4-one hydrochloride", "indol-4(5h)-one 3-ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)- monohydrochloride", "molindone[wiki]", "smr000499578", "3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydro-4h-indol-4-onhydrochlorid", "molindone hcl"}|>, "2323" -> <|"DatabaseID" -> "SW01504", "IsomericSmiles" -> "C[NH+]1CCc2c(c3ccccc3n2Cc4ccccc4)C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08161"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mebhydrolin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22530]}, "Synonyms" -> {"mebhydrolin", "einecs 208-364-4", "mebhidrolina [inn-spanish]", "mebhydroline [inn-french]", "mebhydroline", "3-benzyl-6-methyl-1", "mebhydrolinum [inn-latin]", "524-81-2", "bexidal", "bas 07119675", "5-benzyl-2-methyl-2"}|>, "2324" -> <|"DatabaseID" -> "SW01504", "IsomericSmiles" -> "C[NH+]1CCc2c(c3ccccc3n2Cc4ccccc4)C1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08161"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mebhydrolin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22530]}, "Synonyms" -> {"mebhydrolin", "einecs 208-364-4", "mebhidrolina [inn-spanish]", "mebhydroline [inn-french]", "mebhydroline", "3-benzyl-6-methyl-1", "mebhydrolinum [inn-latin]", "524-81-2", "bexidal", "bas 07119675", "5-benzyl-2-methyl-2"}|>, "2325" -> <|"DatabaseID" -> "SW01505", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 39085]}, "IsomericSmiles" -> "CCCCCCCCOC(=O)c1ccc(cc1)N(C)C", "OfficialNames" -> <|"Indian Approved Name" -> "padimite"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 42851]}, "Synonyms" -> {"octyl p-dimethylaminobenzoate", "padimite a", "octyl 4-(dimethylamino)benzoate", "ac1l28pg", "surecn194303", "octyl dimethyl 4-aminobenzoic acid", ".; p-dimethylinoctyl benzoate", "octyl 4-(dimethylamino)benzoate[acd/iupac name]", "58817-05-3[rn]", "21245-02-3[rn]", "benzoic acid", "akos015850674", "no cas", "p-dimethylaminobenzoic acid", "p-dimethylinoctyl benzoate", "octyl-dimethyl-p-aminobenzoic acid", "p-dimethylaminobenzoic acid octyl ester", "benzoic acid 4-(dimethylamino)- octyl ester", "benzoic acid p-dimethylamino- octyl ester"}|>, "2326" -> <|"DatabaseID" -> "SW01506", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28343]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)c1ccc(cc1)N(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "escalol 507"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 30541]}, "Synonyms" -> {"padimate o", "escalol 507", "padimate-o", "2-ethylhexyl 4-dimethylaminobenzoate", "arlatone uvb", "radiacare lip balm", "2-ethylhexyl-p-dimethyl-aminobenzoate", "sundown", "132316-35-9[rn]", "octyl dimethyl paba crude", "eusolex 6007", "4-(dimethylamino)benzoic acid 2-ethylhexyl ester", "2-ethylhexyl 4-(dimethylamino)benzoate", "2-ethylhexyl-4-(dimethylamino)benzoate", "quantacure eha", "presun 15", "2-ethylhexyl 4-(dimethylamino)benzoate[acd/iupac name]", "2-ethylhexyl 4-(dimethylamino)benzoatato", "21245-02-3", "padimate o [usan:ban][usan]", "2-ethylhexyl-4-(dimethylamino)benzoat", "benzoic acid octyl dimethyl-p-amino-", "benzoic acid 4-amino- dimethyl- 2-ethylhexyl ester", "2-ethylhexyl p-dimethylaminobenzoate", "benzoic acid 4-(dimethylamino)- 2-ethylhexyl ester", "padimateo; benzoic acid 4-(dimethylamino)-,2-ethylhexyl ester; octyldimethylp-aminobenzoate; 2-ethylhexyl p-dimethylaminobenzoate;", "photoplex", "21245-02-3[rn]", "presun 46", "4-(dimethylamino)benzoic acid 2-ethylhexyl ester", "benzoic acid p-(dimethylamino)- 2-ethylhexyl ester", "octyl p-dimethylaminobenzoate", "octyl dimethyl p-aminobenzoate", "58817-05-3[rn]", "octyl dimethyl paba", "244-289-3[einecs]", "2-ethylhexyl4-dimethylaminobenzoate", "benzoic acid para-(dimethylamino)- 2-ethylhexyl ester"}|>, "2327" -> <|"DatabaseID" -> "SW01506", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28343]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)c1ccc(cc1)N(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "escalol 507"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 30541]}, "Synonyms" -> {"padimate o", "escalol 507", "padimate-o", "2-ethylhexyl 4-dimethylaminobenzoate", "arlatone uvb", "radiacare lip balm", "2-ethylhexyl-p-dimethyl-aminobenzoate", "sundown", "132316-35-9[rn]", "octyl dimethyl paba crude", "eusolex 6007", "4-(dimethylamino)benzoic acid 2-ethylhexyl ester", "2-ethylhexyl 4-(dimethylamino)benzoate", "2-ethylhexyl-4-(dimethylamino)benzoate", "quantacure eha", "presun 15", "2-ethylhexyl 4-(dimethylamino)benzoate[acd/iupac name]", "2-ethylhexyl 4-(dimethylamino)benzoatato", "21245-02-3", "padimate o [usan:ban][usan]", "2-ethylhexyl-4-(dimethylamino)benzoat", "benzoic acid octyl dimethyl-p-amino-", "benzoic acid 4-amino- dimethyl- 2-ethylhexyl ester", "2-ethylhexyl p-dimethylaminobenzoate", "benzoic acid 4-(dimethylamino)- 2-ethylhexyl ester", "padimateo; benzoic acid 4-(dimethylamino)-,2-ethylhexyl ester; octyldimethylp-aminobenzoate; 2-ethylhexyl p-dimethylaminobenzoate;", "photoplex", "21245-02-3[rn]", "presun 46", "4-(dimethylamino)benzoic acid 2-ethylhexyl ester", "benzoic acid p-(dimethylamino)- 2-ethylhexyl ester", "octyl p-dimethylaminobenzoate", "octyl dimethyl p-aminobenzoate", "58817-05-3[rn]", "octyl dimethyl paba", "244-289-3[einecs]", "2-ethylhexyl4-dimethylaminobenzoate", "benzoic acid para-(dimethylamino)- 2-ethylhexyl ester"}|>, "2328" -> <|"DatabaseID" -> "SW01507", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444436]}, "IsomericSmiles" -> "CCCCC/C=C\\C/C=C\\C/C=C\\CCCCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07213"]}, "OfficialNames" -> <|"Indian Approved Name" -> "gamma linolenic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280933]}, "Synonyms" -> {"gamolenic acid", "ligla", "(z", "(z,z,z)-6,9,12-octadecatrienoic acid", "all-cis-6,9,12-octadecatrienoic acid", "cis-6,cis-9,cis-12-octadecatrienoic acid", "6,9,12-all-cis-octadecatrienoate", "6z,9z,12z-octadecatrienoate", "gamoleic acid", "cis,cis,cis-6,9,12-octadecatrienoic acid", "g-linolenic acid", "c18:3 n-6,9,12 all-cis", "epogam", "6(z),9(z),12(z)-octadecatrienoate", "gamma-linolenic acid", "octadeca-6,9,12-triensaeure", "6,9,12-all-cis-octadecatrienoic acid", "6,9,12-octadecatrienoic acid[acd/iupac name]", "c18:3 (n-6)", "acidum gamolenicum[latin]", "506-26-3[rn]", "6,9,12-octadecatrienoic acid (6z,9z,12z)-", "6", "(6z,9z,12z)-octadecatrienoic acid", "(6z,9z,12z)-octadecatrienoate", "6,9,12-octadecatrienoic acid (z,z,z)-", "gamolenic acid [ban:inn][inn]", "18:3 (n-6)", "ccris 7668", "all-cis-6,9,12-octadecatrienoate", "(6,9,12)-linolenic acid", "6z,9z,12z-octadecatrienoic acid", "(6z,9z,12z)-octadeca-6,9,12-trienoic acid", "[506-26-3]", "(6,9,12)-linolenate", "6(z),9(z),12(z)-octadecatrienoic acid", "(z,z,z)-6,9,12-octadecatrienoate", "acidum gamolenicum [latin]", "cis-6 cis-9 cis-12-octadecatrienoic acid", "1712253[beilstein]", "linoleic acid (9c,12c)", "gla", "efamast", "acido gamolenico [spanish]", "6-cis,9-cis,12-cis-octadecatrienoic acid", "acide gamolenique[french]", "acido gamolenico[spanish]", "6,9,12-octadecatrienoate", "chebi:28661", "acide gamolenique [french]"}|>, "2329" -> <|"DatabaseID" -> "SW01508", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27432"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444437], ExternalIdentifier["ChemSpiderID", 4574388]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00132"]}, "IsomericSmiles" -> "CC/C=C\\C/C=C\\C/C=C\\CCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linolenic acid;r-linolenic acid", "Indian Approved Name" -> "linolenic acid"|>, "PharmGKBID" -> "PA449384", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280934], ExternalIdentifier["PubChemCompoundID", 5461005]}, "Synonyms" -> {"linolenate", "alpha-linolenate", "alpha-linolenic acid", "(9z,12z,15z)-octadecatrienoic acid", "linolenic acid", "ala", "9,12,15-octadecatrienoic acid", "463-40-1", "cis", "(9z", "9,12,15-octadecatrienoic acid (9z,12z,15z)- (9ci)", "9-cis,12-cis,15-cis-octadecatrienoic acid", "9,12,15-octadecatrienoic acid[acd/iupac name]", "alpha-lnn", "cis,cis,cis-9,12,15-octadecatrienoic acid", "9,12,15-octadecatrienoic acid (z,z,z)-", "(z,z,z)-octadeca-9,12,15-trienoic acid", "1727693[beilstein]", "(z,z,z)-9,12,15-octadecatrienoic acid", "506-26-3[rn]", "9", "a-linolenic acid", "9z,12z,15z-octadecatrienoic acid", "all-cis-9,12,15-octadecatrienoic acid", "cis-9,cis-12,cis-15-octadecatrienoic acid", "cis-9 cis-12 cis-15-octadecatrienoic acid", "(9z,12z,15z)-9,12,15-octadecatrienoic acid", "(9,12,15)-linolenic acid", "463-40-1[rn]", "(9z,12z,15z)octadeca-9,12,15-trienoic acid", "207-334-8[einecs]", "linolenic acid (8ci)", "(all-z)-9,12,15-octadecatrienoic acid", "linolenicacid", "(9z,12z,15z)-octadeca-9,12,15-trienoic acid", "octadecatrienoic acid 9,12,15-(z,z,z)-", "9,12,15-all-cis-octadecatrienoic acid", "9,12,15-octadecatrienoic acid (9z,12z,15z)-", "chebi:27432", "9z", "a-linolenate", "ac1nuu1j", "(9,12,15)-linolenate", "(z,z,z)-9,12,15-octadecatrienoate", "all-cis-9,12,15-octadecatrienoate", "(9z,12z,15z)-octadeca-9,12,15-trienoate", "(9", "linolenic_acid", "all-cis--9,12,15-octadecatrienoate", "cis,cis,cis-9,12,15-octadecatrienoate", "chebi:32387", "zinc03802189"}|>, "2330" -> <|"DatabaseID" -> "SW01509", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61673"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445982]}, "IsomericSmiles" -> "C1CC(C=C1)CCCCCC/C=C/CCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gorlic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282855]}, "Synonyms" -> {"gorlic acid", "2-cyclopentene-1-tridecenoic acid", "chebi:61673", "gorlic acids", "13-(2-cyclopentenyl)-6-tridecenoic acid", "ac1nr0yn", "13-cyclopent-2-en-1-yltridec-6-enoic acid", "13-(2-cyclopenten-1-yl)tridecenoic acid", "13-(cyclopent-2-enyl)-6-tridecenoic acid", "nsc313951", "13-cyclopent-2-enyl-tridec-6-ensaeuren", "nsc-313951", "502-31-8"}|>, "2331" -> <|"DatabaseID" -> "SW01509", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61673"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445982]}, "IsomericSmiles" -> "C1CC(C=C1)CCCCCC/C=C/CCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gorlic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282855]}, "Synonyms" -> {"gorlic acid", "2-cyclopentene-1-tridecenoic acid", "chebi:61673", "gorlic acids", "13-(2-cyclopentenyl)-6-tridecenoic acid", "ac1nr0yn", "13-cyclopent-2-en-1-yltridec-6-enoic acid", "13-(2-cyclopenten-1-yl)tridecenoic acid", "13-(cyclopent-2-enyl)-6-tridecenoic acid", "nsc313951", "13-cyclopent-2-enyl-tridec-6-ensaeuren", "nsc-313951", "502-31-8"}|>, "2332" -> <|"DatabaseID" -> "SW01510", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34400]}, "IsomericSmiles" -> "CCC[NH+](CC)C(CC)C(=O)Nc1c(cccc1C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04095"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETIDOCAINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37497]}, "Synonyms" -> {"etidocaine", "chebi:4904", "etidocaina", "36637-18-0", "n-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide[acd/iupac name]", "butanamide n-(2,6-dimethylphenyl)-2-(ethylpropylamino)-", "etidocaine [usan:ban:inn][inn][usan]", "n-(2,6-dimethyl-phenyl)-2-(ethyl-propyl-amino)-butyramide", "2-(ethylpropylamino)-2'", "253-144-3[einecs]", "36637-19-1[rn]", "einecs 253-143-8", "253-143-8[einecs]", "etidocaina[spanish][inn]", "2-(ethylpropylamino)-2',6'-butyroxylidide", "etidocaina [inn-spanish]", "brn 2741181", "etidocainum [inn_la]", "2',6'-butyroxylidide 2-(ethylpropylamino)-", "36637-18-0[rn]", "60108-68-1[rn]", "etidocaine[wiki]", "etidocainum[latin]", "etidocainum", "duranest", "etidocainum [inn-latin]"}|>, "2333" -> <|"DatabaseID" -> "SW01510", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34400]}, "IsomericSmiles" -> "CCC[NH+](CC)C(CC)C(=O)Nc1c(cccc1C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04095"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETIDOCAINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37497]}, "Synonyms" -> {"etidocaine", "chebi:4904", "etidocaina", "36637-18-0", "n-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide[acd/iupac name]", "butanamide n-(2,6-dimethylphenyl)-2-(ethylpropylamino)-", "etidocaine [usan:ban:inn][inn][usan]", "n-(2,6-dimethyl-phenyl)-2-(ethyl-propyl-amino)-butyramide", "2-(ethylpropylamino)-2'", "253-144-3[einecs]", "36637-19-1[rn]", "einecs 253-143-8", "253-143-8[einecs]", "etidocaina[spanish][inn]", "2-(ethylpropylamino)-2',6'-butyroxylidide", "etidocaina [inn-spanish]", "brn 2741181", "etidocainum [inn_la]", "2',6'-butyroxylidide 2-(ethylpropylamino)-", "36637-18-0[rn]", "60108-68-1[rn]", "etidocaine[wiki]", "etidocainum[latin]", "etidocainum", "duranest", "etidocainum [inn-latin]"}|>, "2334" -> <|"DatabaseID" -> "SW01510", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34400]}, "IsomericSmiles" -> "CCC[NH+](CC)C(CC)C(=O)Nc1c(cccc1C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04095"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETIDOCAINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37497]}, "Synonyms" -> {"etidocaine", "chebi:4904", "etidocaina", "36637-18-0", "n-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide[acd/iupac name]", "butanamide n-(2,6-dimethylphenyl)-2-(ethylpropylamino)-", "etidocaine [usan:ban:inn][inn][usan]", "n-(2,6-dimethyl-phenyl)-2-(ethyl-propyl-amino)-butyramide", "2-(ethylpropylamino)-2'", "253-144-3[einecs]", "36637-19-1[rn]", "einecs 253-143-8", "253-143-8[einecs]", "etidocaina[spanish][inn]", "2-(ethylpropylamino)-2',6'-butyroxylidide", "etidocaina [inn-spanish]", "brn 2741181", "etidocainum [inn_la]", "2',6'-butyroxylidide 2-(ethylpropylamino)-", "36637-18-0[rn]", "60108-68-1[rn]", "etidocaine[wiki]", "etidocainum[latin]", "etidocainum", "duranest", "etidocainum [inn-latin]"}|>, "2335" -> <|"DatabaseID" -> "SW01510", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34400]}, "IsomericSmiles" -> "CCC[NH+](CC)C(CC)C(=O)Nc1c(cccc1C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04095"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETIDOCAINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37497]}, "Synonyms" -> {"etidocaine", "chebi:4904", "etidocaina", "36637-18-0", "n-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide[acd/iupac name]", "butanamide n-(2,6-dimethylphenyl)-2-(ethylpropylamino)-", "etidocaine [usan:ban:inn][inn][usan]", "n-(2,6-dimethyl-phenyl)-2-(ethyl-propyl-amino)-butyramide", "2-(ethylpropylamino)-2'", "253-144-3[einecs]", "36637-19-1[rn]", "einecs 253-143-8", "253-143-8[einecs]", "etidocaina[spanish][inn]", "2-(ethylpropylamino)-2',6'-butyroxylidide", "etidocaina [inn-spanish]", "brn 2741181", "etidocainum [inn_la]", "2',6'-butyroxylidide 2-(ethylpropylamino)-", "36637-18-0[rn]", "60108-68-1[rn]", "etidocaine[wiki]", "etidocainum[latin]", "etidocainum", "duranest", "etidocainum [inn-latin]"}|>, "2336" -> <|"DatabaseID" -> "SW01511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107224]}, "IsomericSmiles" -> "c1c2c(cc(c1C3CCCCC3)Cl)C(CC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01330"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clidanac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120108]}, "Synonyms" -> {"clidanac", "indanal", "dl-tai 284", "dl-clidanac", "britai", "6-chloro-5-cyclohexylindanecarboxylic acid", "(+)-6-chloro-5-cyclohexylindan-1-carboxylic acid", "6-chloro-5-cyclohexyl-indan-1-carboxylic acid", "34148-01-1", "clidanacum [inn-latin]", "1h-indene-1-carboxylic acid 6-chloro-5-cyclohexyl-2,3-dihydro-", "28968-07-2[rn]", "clidanaco[spanish][inn]", "(+-)-clidanac", "28968-09-4[rn]", "1-indancarboxylic acid 6-chloro-5-cyclohexyl- (+)-", "34148-01-1[rn]", "6-chloro-5-cyclohexyl-1-indanecarboxylic acid[acd/iupac name]", "clidanaco [inn-spanish]", "6-chloro-5-cyclohexylindan-1-carboxylic acid", "6-chloro-5-cyclohexylindane-1-carboxylic acid", "6-chloro-5-cyclohexyl-indan-1-carboxylic acid(clidanac)", "6-chloro-5-cyclohexyl-1-indancarboxylic acid", "6-chloro-5-cyclohexyl-2,3-dihydro-1h-indene-1-carboxylic acid", "(+,-)-6-chloro-5-cyclohexylindan-1-carboxylic acid", "1h-indene-1-carboxylic acid 6-chloro-5-cyclohexyl-2,3-dihydro-(9ci)", "6-chloro-5-cyclohexyl-2", "clidanacum[latin]", "clidanac [inn:jan][inn][jan]", "1-indancarboxylic acid 6-chloro-5-cyclohexyl-"}|>, "2337" -> <|"DatabaseID" -> "SW01511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107224]}, "IsomericSmiles" -> "c1c2c(cc(c1C3CCCCC3)Cl)C(CC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01330"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clidanac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120108]}, "Synonyms" -> {"clidanac", "indanal", "dl-tai 284", "dl-clidanac", "britai", "6-chloro-5-cyclohexylindanecarboxylic acid", "(+)-6-chloro-5-cyclohexylindan-1-carboxylic acid", "6-chloro-5-cyclohexyl-indan-1-carboxylic acid", "34148-01-1", "clidanacum [inn-latin]", "1h-indene-1-carboxylic acid 6-chloro-5-cyclohexyl-2,3-dihydro-", "28968-07-2[rn]", "clidanaco[spanish][inn]", "(+-)-clidanac", "28968-09-4[rn]", "1-indancarboxylic acid 6-chloro-5-cyclohexyl- (+)-", "34148-01-1[rn]", "6-chloro-5-cyclohexyl-1-indanecarboxylic acid[acd/iupac name]", "clidanaco [inn-spanish]", "6-chloro-5-cyclohexylindan-1-carboxylic acid", "6-chloro-5-cyclohexylindane-1-carboxylic acid", "6-chloro-5-cyclohexyl-indan-1-carboxylic acid(clidanac)", "6-chloro-5-cyclohexyl-1-indancarboxylic acid", "6-chloro-5-cyclohexyl-2,3-dihydro-1h-indene-1-carboxylic acid", "(+,-)-6-chloro-5-cyclohexylindan-1-carboxylic acid", "1h-indene-1-carboxylic acid 6-chloro-5-cyclohexyl-2,3-dihydro-(9ci)", "6-chloro-5-cyclohexyl-2", "clidanacum[latin]", "clidanac [inn:jan][inn][jan]", "1-indancarboxylic acid 6-chloro-5-cyclohexyl-"}|>, "2338" -> <|"DatabaseID" -> "SW01512", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "174690"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2681]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01407"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1cc(c(c(c1)Cl)N)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07713"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clenbuterol"|>, "PharmGKBID" -> "PA164745640", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2783]}, "Synonyms" -> {"planipart", "clenbuterol", "clenbuterolum", "clenbuterolum [inn-latin]", "50306-01-9[rn]", "1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol", "dl-clenbuterol", "1-(4-amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanol", "37148-27-9", "256-608-3[einecs]", "nab-365", "nab 365", "clenbuterol (substance)", "244-643-7[einecs]", "nab 365cl", "clenbuterolum [inn_la]", "256-531-5[einecs]", "clenbuterol[wiki]", "clenbuterol hcl", "clenbuterol; clenbuterolum", "clenbuterolum[latin]", "50499-60-0[rn]", "tnf-alpha", "1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanol", "tumor necrosis factor ligand superfamily member 2", "(s)-(+)-clenbuterol", "contraspasmin", "spiropent", "clenbuterol hydrochloride", "tnf-a", "clenbuterol [ban:inn][inn]", "(rs)-clenbuterol", "256-529-4[einecs]", "50306-03-1[rn]", "1-(4-amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanol(clenbuterol)", "21898-19-1[rn]", "ventipulmin", "(+-)-clenbuterol", "4-amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol", "cachectin", "37148-27-9[rn]", "planipart ", "253-366-0[einecs]", "clenbuterol (inn)", "tumor necrosis factor precursor", "contraspasmin (tn)", "4-amino-a-[(tert-butylamino)methyl]-3,5-dichlorobenzylalcohol"}|>, "2339" -> <|"DatabaseID" -> "SW01512", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "174690"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2681]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01407"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1cc(c(c(c1)Cl)N)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07713"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clenbuterol"|>, "PharmGKBID" -> "PA164745640", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2783]}, "Synonyms" -> {"planipart", "clenbuterol", "clenbuterolum", "clenbuterolum [inn-latin]", "50306-01-9[rn]", "1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol", "dl-clenbuterol", "1-(4-amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanol", "37148-27-9", "256-608-3[einecs]", "nab-365", "nab 365", "clenbuterol (substance)", "244-643-7[einecs]", "nab 365cl", "clenbuterolum [inn_la]", "256-531-5[einecs]", "clenbuterol[wiki]", "clenbuterol hcl", "clenbuterol; clenbuterolum", "clenbuterolum[latin]", "50499-60-0[rn]", "tnf-alpha", "1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanol", "tumor necrosis factor ligand superfamily member 2", "(s)-(+)-clenbuterol", "contraspasmin", "spiropent", "clenbuterol hydrochloride", "tnf-a", "clenbuterol [ban:inn][inn]", "(rs)-clenbuterol", "256-529-4[einecs]", "50306-03-1[rn]", "1-(4-amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanol(clenbuterol)", "21898-19-1[rn]", "ventipulmin", "(+-)-clenbuterol", "4-amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol", "cachectin", "37148-27-9[rn]", "planipart ", "253-366-0[einecs]", "clenbuterol (inn)", "tumor necrosis factor precursor", "contraspasmin (tn)", "4-amino-a-[(tert-butylamino)methyl]-3,5-dichlorobenzylalcohol"}|>, "2340" -> <|"DatabaseID" -> "SW01513", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8057780]}, "IsomericSmiles" -> "CS(=O)(=O)OC[C@@H]([C@H](COS(=O)(=O)C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07253"]}, "OfficialNames" -> <|"NPC Approved Name" -> "treosulfan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9882105]}, "Synonyms" -> {"treosulfan", "treosulphan", "ovastat", "treosulfanum [inn-latin]", "dihydroxymyleran", "(2s,3s)-2,3-dihydroxybutane-1,4-diyl dimethanesulfonate", "(2s,3s)-2,3-dihydroxy-1,4-butanediyl dimethanesulfonate", "l-threitol 1,4-bismethanesulfonate", "l-threitol 1,4-dimethanesulfonate", "treosulfano [inn-spanish]", "299-75-2[rn]", "l-threityl dimesylate", "(2s,3s)-threitol 1,4-bismethanesulfonate", "dihydroxybusulfan", "nsc 39069", "treosulfan [inn:ban]", "l-threitol 1,4-bis(methanesulfonate)", "206-081-0[einecs]", "1,2,3,4-butanetetrol 1,4-dimethanesulfonate (2s,3s)-"}|>, "2341" -> <|"DatabaseID" -> "SW01514", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4578]}, "IsomericSmiles" -> "CC(=O)CCCCn1c(=O)c2c(ncn2C)n(c1=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00501"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pentoxifylline", "FDA Approved Drug" -> "PENTOXIFYLLINE"|>, "PharmGKBID" -> "PA450864", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4740]}, "Synonyms" -> {"torental", "trental", "pentoxifylline", "pentoxyphylline", "oxpentifylline", "pentoxifyllin", "pentoxyfylline", "pentoxiphyllium", "vazofirin", "theobromine 1-(5-oxohexyl)-", "pentoxil", "ptx", "5/6/6493", "1-(5-oxohexyl)-3,7-dimethylxanthine", "3,7-dimethyl-1-(5-oxohexyl) xantine", "1h-purine-2,6-dione 3,7-dihydro-3,7-dimethyl-1-(5-oxohexyl)-", "rentylin", "6493-05-6[rn]", "1,2,3,6-tetrahydro-3,7-dimethyl-1-(5-oxohexyl)-2,6-purindion", "3,7-dimethyl-1-(5-oxohexyl)-1h-purine-2,6(3h,7h)-dione", "3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1h-purine-2,6-dione[acd/iupac name]", "agapurin;azupentat;torental;pentoflux;vazofirin", "px", "pentoxiphyllin", "pentoxifylline[wiki]", "3,7-dimethyl-1-(5-oxohexyl)-3,7-dihydro-1h-purin-2,6-dion", "pentoxyifylline", "bl-191", "dimethyloxohexylxanthine", "3,7-dimethyl-1-(5-oxohexyl)xanthine", "pentoxifyllinum[latin]", "3,7-dimethyl-1-(5-oxohexyl)-1,3,7-trihydropurine-2,6-dione", "pnx", "pentoxil[wiki]", "durapental", "pentoxiphylline", "3,7-dimethyl-1-(5-oxo-hexyl)-3,7-dihydro-purine-2,6-dione", "pentoxyphyline", "5-26-14-00081 (beilstein handbook reference)[beilstein]", "5-26-14-00081", "3,7-dihydro-3 7-dimethyl-1-(5-oxohexyl)-1h-purine-2,6-dione", "[6493-05-6]", "pentoxifyllineandintermediates", "pentoxifylline [usan:inn:jan][inn][jan][usan]", "229-374-5[einecs]", "agapurin;", "1677-68-7", "trental[wiki]", "1-(5-oxohexyl)theobromine", "trental (tn)", "3,7-dihydro-3,7-dimethyl-1-(5-oxohexyl)-1h-purine-2,6-dione", "agapurin", "pentoxyphyllin", "d010431", "3,7-dimethyl-1-(5-oxohexyl)xantine", "bl191", "agapurin retard", "azupentat", "3,7-dimethyl-1-(5-oxohexyl)-1h,3h-purin-2,6-dione", "337376-15-5", "pentoxifilina[spanish][inn]", "vasofirin"}|>, "2342" -> <|"DatabaseID" -> "SW01515", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34687"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13837319]}, "IsomericSmiles" -> "CCCCOC(=O)c1ccccc1C(=O)OCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "butyl phthalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3026]}, "Synonyms" -> {"n-butyl phthalate", "di-n-butyl phthalate", "palatinol c", "celluflex dpb", "polycizer dbp", "genoplast b", "unimoll db", "butyl phthalate", "elaol", "benzene-1,2-dicarboxylic acid di-n-butylester", "staflex dbp", "dibutyl phthalate[wiki]", "phthalic acid di-n-butyl ester", "84-74-2[rn]", "d003993", "phthalate di-n-butyl", "phthalic acid dibutyl ester", "1,2-benzenedicarboxylic acid dibutyl ester", "dbp", "dibutylphthalate", "784-74-2", "202-480-9[einecs]", "benzene-o-dicarboxylic acid di-n-butyl ester", "dibutyl phthalate", "dibutyl 1,2-benzenedicarboxylate", "201-557-4[einecs]", "phtalate de dibutyle[french]", "96-13-9[rn]", "203-690-3[einecs]", "109-64-8[rn]", "butyl 2-(butoxycarbonyl)benzoate", "witcizer 300", "phthalate dibutyl", "di-n-butyl o-phthalate", "dibutylphthalat[german]", "hexaplas m/b", "o-benzenedicarboxylic acid dibutyl ester", "1,2-benzenedicarboxylic acid dibutyl ester", "1914064", "phthalate butyl", "di-n-butylphthalate", "dibutyl benzene-1,2-dicarboxylate"}|>, "2343" -> <|"DatabaseID" -> "SW01516", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 227629]}, "IsomericSmiles" -> "CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucylphenylalanine anhydride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 259325]}, "Synonyms" -> {"leucyl-phenylalanine", "dl-leucyl-dl-phenylalanine", "dl-leu-dl-phe", "leu-phe", "phenylalanine leucyl-", "2-(2-amino-4-methylpentanoylamino)-3-phenylpropanoic acid", "ac1q5scb", "3303-30-8[rn]", "2-(2-amino-4-methyl-pentanoylamino)-3-phenyl-propionic acid", "st51015035", "3063-05-6", "56217-82-4", "leucylphenylalanine", "3063-05-6[rn]", "h-dl-leu-dl-phe-oh", "nsc89191", "56217-82-4[rn]"}|>, "2344" -> <|"DatabaseID" -> "SW01516", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 227629]}, "IsomericSmiles" -> "CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucylphenylalanine anhydride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 259325]}, "Synonyms" -> {"leucyl-phenylalanine", "dl-leucyl-dl-phenylalanine", "dl-leu-dl-phe", "leu-phe", "phenylalanine leucyl-", "2-(2-amino-4-methylpentanoylamino)-3-phenylpropanoic acid", "ac1q5scb", "3303-30-8[rn]", "2-(2-amino-4-methyl-pentanoylamino)-3-phenyl-propionic acid", "st51015035", "3063-05-6", "56217-82-4", "leucylphenylalanine", "3063-05-6[rn]", "h-dl-leu-dl-phe-oh", "nsc89191", "56217-82-4[rn]"}|>, "2345" -> <|"DatabaseID" -> "SW01516", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 227629]}, "IsomericSmiles" -> "CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucylphenylalanine anhydride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 259325]}, "Synonyms" -> {"leucyl-phenylalanine", "dl-leucyl-dl-phenylalanine", "dl-leu-dl-phe", "leu-phe", "phenylalanine leucyl-", "2-(2-amino-4-methylpentanoylamino)-3-phenylpropanoic acid", "ac1q5scb", "3303-30-8[rn]", "2-(2-amino-4-methyl-pentanoylamino)-3-phenyl-propionic acid", "st51015035", "3063-05-6", "56217-82-4", "leucylphenylalanine", "3063-05-6[rn]", "h-dl-leu-dl-phe-oh", "nsc89191", "56217-82-4[rn]"}|>, "2346" -> <|"DatabaseID" -> "SW01516", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 227629]}, "IsomericSmiles" -> "CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucylphenylalanine anhydride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 259325]}, "Synonyms" -> {"leucyl-phenylalanine", "dl-leucyl-dl-phenylalanine", "dl-leu-dl-phe", "leu-phe", "phenylalanine leucyl-", "2-(2-amino-4-methylpentanoylamino)-3-phenylpropanoic acid", "ac1q5scb", "3303-30-8[rn]", "2-(2-amino-4-methyl-pentanoylamino)-3-phenyl-propionic acid", "st51015035", "3063-05-6", "56217-82-4", "leucylphenylalanine", "3063-05-6[rn]", "h-dl-leu-dl-phe-oh", "nsc89191", "56217-82-4[rn]"}|>, "2347" -> <|"DatabaseID" -> "SW01517", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16753"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388453]}, "IsomericSmiles" -> "CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCS)O", "OfficialNames" -> <|"Indian Approved Name" -> "lactobacillus;lactobacillus sporogenes;lactobacillus acidophillus"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439322]}, "Synonyms" -> {"lactobacillus bulgaricus factor", "(r)-pantetheine", "d-pantetheine", "pantetheine[wiki]", "(2r)-2,4-dihydroxy-3,3-dimethyl-n-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide", "pantetheine", "ag-f-66202", "(2r)-2", "496-65-1", "pantotheine", "ac1l974q", "1 (r)-2,4-dihydroxy-n-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide", "496-65-1[rn]", "butanamide 2,4-dihydroxy-n-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethyl- (r)-", "einecs 207-824-1", "(r)-2,4-dihydroxy-n-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethylbutyramide"}|>, "2348" -> <|"DatabaseID" -> "SW01518", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9944"], ExternalIdentifier["ChEBIID", "9943"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56641], ExternalIdentifier["ChemSpiderID", 5454]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00285"]}, "IsomericSmiles" -> "C[NH+](C)CC(c1ccc(cc1)OC)C2(CCCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00821"], ExternalIdentifier["KEGGID", "D08670"]}, "OfficialNames" -> <|"China Approved Name" -> "Venlafaxine", "Indian Approved Name" -> "venlafaxine", "Australia Approved Name" -> "VENLAFAXINE HYDROCHLORIDE", "FDA Approved Drug" -> "VENLAFAXINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451866", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62923], ExternalIdentifier["PubChemCompoundID", 5656]}, "Synonyms" -> {"effexor", "venlafaxine", "elafax", "effexor xr", "venlafaxina [inn-spanish]", "venlafaxinum [inn-latin]", "venlafaxine hydrochloride", "trevilor", "dobupal", "venlafaxine [inn:ban]", "da transporter", "vandral", "dat", "efectin", "efectin[wiki]", "venlafaxine hcl", "cyclohexanol 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,hydrochloride (1:1)", "4240401[beilstein]", "4234848[beilstein]", "effexor;effexor xr;efexor", "99300-78-4", "cyclohexanol 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-,hydrochloride", "venlafaxin", "1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)cyclohexanol hydrochloride", "chebi:9943", "efexor[wiki]", "venlafaxinum[latin]", "efexor xr", "1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanolhydrochlorid", "cyclohexanol 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,hydrochloride", "dl-venlafaxine", "venlafaxine hydrochloride (jan/usan)[jan][usan]", "1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol hydrochloride", "1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride(1:1)[acd/iupac name]", "efexor xl", "cyclohexanol 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,chloride,hydrogensalt (1:1)", "n,n-dimethyl-2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethylamine; 1-[2-dimethylamino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol; 1-[(1r)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol", "effexor lp", "hydrogenchloride1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (1:1:1)", "venlafexine", "1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol[acd/iupac name]", "1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)cyclohexanol hydrochloride", "efexor", "n,n-dimethyl-2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethylamine", "99300-78-4[rn]", "1-{2-(dimethylamino)-1-[4-(methyloxy)phenyl]ethyl}cyclohexanol", "venlafaxina", "1222-05-5[rn]", "93413-44-6[rn]", "93413-69-5[rn]", "venlafaxinum", "venlafaxina[spanish][inn]", "1-[2-dimethylamino-1-(4-methoxy-phenyl)-ethyl]-cyclohexanol", "1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride", "venlafaxin hcl", "wy-45030", "cyclohexanol 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-", "d,l-venlafaxine", "venlafaxinexr", "1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)cyclohexanol"}|>, "2349" -> <|"DatabaseID" -> "SW01518", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9944"], ExternalIdentifier["ChEBIID", "9943"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56641], ExternalIdentifier["ChemSpiderID", 5454]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00285"]}, "IsomericSmiles" -> "C[NH+](C)CC(c1ccc(cc1)OC)C2(CCCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00821"], ExternalIdentifier["KEGGID", "D08670"]}, "OfficialNames" -> <|"China Approved Name" -> "Venlafaxine", "Indian Approved Name" -> "venlafaxine", "Australia Approved Name" -> "VENLAFAXINE HYDROCHLORIDE", "FDA Approved Drug" -> "VENLAFAXINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451866", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62923], ExternalIdentifier["PubChemCompoundID", 5656]}, "Synonyms" -> {"effexor", "venlafaxine", "elafax", "effexor xr", "venlafaxina [inn-spanish]", "venlafaxinum [inn-latin]", "venlafaxine hydrochloride", "trevilor", "dobupal", "venlafaxine [inn:ban]", "da transporter", "vandral", "dat", "efectin", "efectin[wiki]", "venlafaxine hcl", "cyclohexanol 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,hydrochloride (1:1)", "4240401[beilstein]", "4234848[beilstein]", "effexor;effexor xr;efexor", "99300-78-4", "cyclohexanol 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-,hydrochloride", "venlafaxin", "1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)cyclohexanol hydrochloride", "chebi:9943", "efexor[wiki]", "venlafaxinum[latin]", "efexor xr", "1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanolhydrochlorid", "cyclohexanol 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,hydrochloride", "dl-venlafaxine", "venlafaxine hydrochloride (jan/usan)[jan][usan]", "1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol hydrochloride", "1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride(1:1)[acd/iupac name]", "efexor xl", "cyclohexanol 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,chloride,hydrogensalt (1:1)", "n,n-dimethyl-2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethylamine; 1-[2-dimethylamino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol; 1-[(1r)-2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol", "effexor lp", "hydrogenchloride1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol (1:1:1)", "venlafexine", "1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol[acd/iupac name]", "1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)cyclohexanol hydrochloride", "efexor", "n,n-dimethyl-2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)ethylamine", "99300-78-4[rn]", "1-{2-(dimethylamino)-1-[4-(methyloxy)phenyl]ethyl}cyclohexanol", "venlafaxina", "1222-05-5[rn]", "93413-44-6[rn]", "93413-69-5[rn]", "venlafaxinum", "venlafaxina[spanish][inn]", "1-[2-dimethylamino-1-(4-methoxy-phenyl)-ethyl]-cyclohexanol", "1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol hydrochloride", "venlafaxin hcl", "wy-45030", "cyclohexanol 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-", "d,l-venlafaxine", "venlafaxinexr", "1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)cyclohexanol"}|>, "2350" -> <|"DatabaseID" -> "SW01519", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64557]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00934"]}, "IsomericSmiles" -> "C[NH2+]CCCC12CCC(c3c1cccc3)c4c2cccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00818"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MAPROTILINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71478]}, "Synonyms" -> {"ludiomil", "psymion", "maprotiline hydrochloride", "maprotiline hcl", "ciba 34276 ba", "maprotilline hcl", "deprilept", "10262-69-8[rn]", "methyl(3-tetracyclo[6.6.2.0<2,7>.0<9,14>]hexadeca-2,4,6,9,11,13-hexaenylpropyl)amine chloride h", "9,10-ethanoanthracene-9(10h)-propylamine n-methyl- hydrochloride", "maprotiline hydrochloride [usan:jan][jan][usan]", "10347-81-6 10262-69-8", "einecs 233-758-8", "n-methyl-9,10-ethanoanthracene-9(10h)-propylamine hydrochloride", "deprilept;ludiomil;psymion", "1-(3-methylaminopropyl)dibenzo[b,e]bicyclo[2.2.2]octadiene hydrochloride", "9,10-ethanoanthracene-9(10h)-propanamine n-methyl- hydrochloride", "n-methyl-9,10-ethanoanthracene-9(10h)-propanamine hydrochloride", "10347-81-6[rn]", "n-methyl-3-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-ylpropan-1-amine hydrochloride", "n-methyl-3-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-ylpropan-1-aminhydrochlorid", "maprotylina [polish]", "n-methyl-3-(tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaen-1-yl)propan-1-amine hydrochloride(1:1)", "10347-81-6 10262-69-8 (maprotiline)", "9,10-ethanoanthracene-9(10h)-propanamine n-methyl- hydrochloride (1:1)", "maprotilinum [inn-latin]", "9-(g-methylaminopropyl)-9,10-dihydro-9,10-ethanoanthracene hydrochloride", "maprotilina [inn-spanish]", "ludiomil (tn)", "ba 34276", "alpha 1a- adrenoreceptor", "maprotiline", "[10347-81-6]", "233-758-8[einecs]", "10347-81-6", "1-(3-methylaminopropyl)dibenzo(b,e)bicyclo(2.2.2)octadiene hydrochloride", "alpha 1a-adrenoceptor", "3-(9,10-ethanoanthracen-9(10h)-yl)-n-methylpropan-1-amine hydrochloride(1:1)", "alpha-1c adrenergic receptor", "9-(gamma-methylaminopropyl)-9", "ludiomil[wiki]", "alpha adrenergic receptor 1c"}|>, "2351" -> <|"DatabaseID" -> "SW01520", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59782"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5896]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00729"]}, "IsomericSmiles" -> "C[N+]1(CCC(=C(c2ccccc2)c3ccccc3)CC1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06878"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DIPHEMANIL METHYLSULFATE"|>, "PharmGKBID" -> "PA164748388", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6126]}, "Synonyms" -> {"prantal", "diphemanil methylsulfate", "diphemanil", "diphemanil methosulfate", "diphenmethanil", "variton", "nivelon", "diphemanil metilsulfate", "demotil", "talpran", "nivelona", "diphenatil", "62-97-5[rn]", "p-(a-phenylbenzylidene)-1,1-dimethylpiperidinium methylsulfate", "4-(diphenylmethylidene)-1,1-dimethylpiperidinium methyl sulfate", "metilsulfato de difemanilo[spanish][inn]", "n,n-dimethyl-4-piperidylidene-1,1-diphenylmethane methylsulfate", "4-(diphenylmethylene)-1,1-dimethylpiperidinium methylsulfate", "diphenmethanil methyl sulfate", "9005-49-6", "diphemanil methylsulfate; n,n-dimethyl-4-piperidylidene-1,1-diphenylmethane methylsulfate", "diphemanil mesylate", "diphenmanil methyl sulfate", "diathal (veterinary)", "vagophemanil methyl sulfate", "diphemanil methyl sulfate", "diphenmethanil methylsulfate", "diphemanil methylsulphate", "diphemanili metilsulfas[latin]", "piperidinium 4-(diphenylmethylene)-1,1-dimethyl- methyl sulfate", "diphemanilum", "diphemanil methylsulfate [inn_en]", "ban-guard (veterinary)", "4-(diphenylmethylene)-1,1-dimethylpiperidinium methylsulfate[acd/iupac name]", "diphenmanil methylsulfate", "200-552-4[einecs]", "metilsulfate de diphemanil[french][inn]", "ban-guard"}|>, "2352" -> <|"DatabaseID" -> "SW01521", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2666"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10594], ExternalIdentifier["ChemSpiderID", 2075]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00321"]}, "IsomericSmiles" -> "C[NH+](C)CCC=C1c2ccccc2CCc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00809"], ExternalIdentifier["KEGGID", "D07448"]}, "OfficialNames" -> <|"China Approved Name" -> "amitriptyline", "WHO Essential Medicine" -> "amitriptyline", "Indian Approved Name" -> "amitriptyline;amitriptyline hcl", "FDA Approved Drug" -> "AMITRIPTYLINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448385", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11065], ExternalIdentifier["PubChemCompoundID", 2160]}, "Synonyms" -> {"elavil", "seroten", "tryptanol", "amitriptyline", "triptanol", "flavyl", "proheptadiene", "damilen", "lantron", "damitriptyline", "laroxyl", "saroten", "triptilin", "amitriprolidine", "damilan", "amytriptiline", "amitryptiline", "laroxil", "sylvemid", "redomex", "triptisol", "adepress", "sarotex", "elanil", "hexathane", "adepril", "lentizol", "amitid", "amitriptyline hydrochloride", "amitriptyline hcl", "endep", "tryptizol", "pms-levazine 3/15 tab (amitriptyline hydrochloride + perphenazine)_mixture", "etrafon 2 10 (amitriptyline hydrochloride + perphenazine)_mixture", "triavil tab (amitriptyline hydrochloride + perphenazine)_mixture", "ami-anelun", "alpha 1a-adrenoceptor", "apo peram tab 2-25 (amitriptyline hydrochloride + perphenazine)_mixture", "proavil tab (amitriptyline hydrochloride + perphenazine)_mixture", "amavil", "horizon", "etrafon d tab (amitriptyline hydrochloride + perphenazine)_mixture", "alpha-1c adrenergic receptor", "amitriptylin", "alpha adrenergic receptor 1c", "amitryptyline", "apo peram tab 3-15 (amitriptyline hydrochloride + perphenazine)_mixture", "elavil plus tab (amitriptyline hydrochloride + perphenazine)_mixture", "annoyltin", "etrafon f tab (amitriptyline hydrochloride + perphenazine)_mixture", "alpha 1a- adrenoreceptor", "amitril", "etrafon a tab (amitriptyline hydrochloride + perphenazine)_mixture", "pms-levazine 2/25 tab (amitriptyline hydrochloride + perphenazine)_mixture", "pms-levazine 4/25 tab (amitriptyline hydrochloride + perphenazine)_mixture", "domical", "amitriptyline[wiki]", "etrafon", "annolytin", "5-(3'-dimethylaminopropylidene)-dibenzo-(a,d)(1,4)-cycloheptadiene", "amytriptylin", "3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)-n,n-dimethyl-1-propanamine[acd/iupac name]", "1-propanamine 3-(10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-ylidene)-n,n-dimethyl-", "10,11-dihydro-5-(g-dimethylaminopropylidene)-5h-dibenzo[a,d]cycloheptene", "[3-(10,11-dihydro-dibenzo[a,d]cyclohepten-5-ylidene)-propyl]-dimethyl-amine", "5-(3-dimethylaminopropylidene)dibenzo[a,d][1,4]-cycloheptadiene", "amitriptylinum[latin]", "euplit", "3-(10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-ylidene)-n,n-dimethylpropan-1-amine", "200-041-6[einecs]", "3-(10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-yliden)-n,n-dimethylpropylamin", "5-(3-dimethylaminopropylidene)-5h-dibenzo[a,d]-10,11-dihydrocycloheptene", "miketorin", "5-(3-dimethylaminopropylidene)-10,11-dihydro-5h-dibenzo(a,d)cycloheptatriene", "5-(g-dimethylaminopropylidene)-5h-dibenzo[a,d]-10,11-dihydrocycloheptene", "[3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)propyl]dimethylamine", "amitriptylin[german]", "3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yliden)-n,n-dimethylpropan-1-amin", "5-(3-dimethylaminopropylidene)-10,11-dihydro-5h-dibenzo(a,d)cycloheptene", "amineurin", "50-48-6[rn]", "(3-(5,6-dihydrodibenzo[b,f][7]annulen-11-ylidene)propyl)dimethylamine", "3-(10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-ylidene)-n,n-dimethyl-1-propanamine", "3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)-n,n-dimethylpropan-1-amine", "3-(10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-ylidene)-n,n-dimethyl-1-propanamine", "5-(3'-dimethylaminopropylidene)-dibenzo-[a,d][1,4]-cycloheptadiene", "2217885[beilstein]", "10,11-dihydro-n,n-dimethyl-5h-dibenzo[a,d]cycloheptene-d5,g-propylamine", "tryptizol[wiki]", "ro 4-1575", "1-propanamine 3-(10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-ylidene)-n,n-dimethyl-", "amitriptilina[italian]", "5-(3-dimethylaminopropylidene)dibenzo[a,d][1,4]cycloheptadiene", "elavil hydrochloride", "8058-15-9[rn]", "549-18-8 50-48-6 [amitriptyline]", "amyline", "anapsique", "(3-(5,6-dihydrodibenzo[b,f][7]annulen-11-ylidene)propyl)dimethylamine chlorid e", "levate[wiki]", "trynol", "belpax", "amitriptyline hydrochloride[jan]", "tripta", "enafon", "apo-amitriptyline", "novoprotect", "amitriptyline chloride", "trytomer", "maxivalet", "elavil (tn)", "trepiline", "larozyl", "etravil", "adt-zimaia", "saroten retard", "1-propanamine 3-(10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-ylidene)-n,n-dimethyl- hydrochloride(1:1)", "vanatrip", "sarotena", "549-18-8[rn]", "triptizol", "amilent", "5-(3-dimethylaminopropylidene)dibenzo(a,d)(1,4)cycloheptadienehydrochloride", "amyzol", "uxen", "1-propanamine 3-(10,11-dihydro-5h-dibenzo[a,d]cyclohepten-5-ylidene)-n,n-dimethyl- hydrochloride", "mitaptyline", "teperin", "5-(3-dimethylaminopropylidene)dibenzo[a,d][1,4]cycloheptadienehydrochloride", "208-964-6[einecs]", "limbitrol ds", "daprimen", "amitriptylinehydrochloride", "3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)-n,n-dimethylpropan-1-aminehydrochloride", "1-propanamine 3-(10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-ylidene)-n,n-dimethyl- hydrochloride", "novotriptyn", "3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yliden)-n,n-dimethylpropan-1-aminhydrochlorid", "oasil-m", "nornaln", "pinsaun", "limbitrol[wiki]", "amitryptiline hydrochloride", "pinsanu", "triavil", "kyliran", "tryptine", "549-18-8(hcl)", "sk-amitriptyline chloride", "3-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylidene)-n,n-dimethylpropan-1-aminehydrochloride (1:1)", "amilit", "tryptacap hydrochloride", "elatrol", "tridep", "yamanouchi[wiki]", "elatrolet[wiki]", "(3-(5,6-dihydrodibenzo[b,f][7]annulen-11-ylidene)propyl)dimethylamine chloride", "amiprin", "proheptadien monohydrochloride", "549-18-8 (hcl)", "amiplin", "amicen", "damilen hydrochloride", "amitrip", "rantoron", "tryptizol retard", "syneudon"}|>, "2353" -> <|"DatabaseID" -> "SW01522", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 42256]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01468"]}, "IsomericSmiles" -> "CC[NH+](C)C(C)C=C(c1cccs1)c2cccs2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Ethylmethylthiambutene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46424]}, "Synonyms" -> {"ethylmethylthiambutene", "aethylmethylthiambutenum", "emethibutin", "etilmetiltiambutene [dcit]", "3-buten-2-amine", "etilmetiltiambuteno", "n-ethyl-n,1-dimethyl-3,3-di-2-thienylallylamine", "etilmetiltiambutene", "etilmetiltiambuteno[spanish]", "1c50", "ethylmethylthiambutenum", "ethylmethylthiambutenum[latin]", "allylamine n-ethyl-n,1-dimethyl-3,3-di-2-thienyl-", "207-128-8[einecs]", "441-61-2[rn]", "3-buten-2-amine n-ethyl-n-methyl-4,4-di-2-thienyl-", "ethylmethiambutene", "n-ethyl-n-methyl-4,4-di-2-thienyl-3-buten-2-amine", "441-61-2", "3-ethylmethylamino-1,1-di(2'-thienyl)but-1-ene", "ac1q7fzj", "n-ethyl-n,1-dimethyl-3,3-di-2-thienyl-2-propenamine", "3-ethylmethylamino-1,1-di-(2'-thienyl)-1-butene", "n-ethyl-n-methyl-4,4-di(2-thienyl)but-3-en-2-amine", "ethylmethylthiambutene [ban:dcf:inn][inn]"}|>, "2354" -> <|"DatabaseID" -> "SW01522", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 42256]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01468"]}, "IsomericSmiles" -> "CC[NH+](C)C(C)C=C(c1cccs1)c2cccs2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Ethylmethylthiambutene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46424]}, "Synonyms" -> {"ethylmethylthiambutene", "aethylmethylthiambutenum", "emethibutin", "etilmetiltiambutene [dcit]", "3-buten-2-amine", "etilmetiltiambuteno", "n-ethyl-n,1-dimethyl-3,3-di-2-thienylallylamine", "etilmetiltiambutene", "etilmetiltiambuteno[spanish]", "1c50", "ethylmethylthiambutenum", "ethylmethylthiambutenum[latin]", "allylamine n-ethyl-n,1-dimethyl-3,3-di-2-thienyl-", "207-128-8[einecs]", "441-61-2[rn]", "3-buten-2-amine n-ethyl-n-methyl-4,4-di-2-thienyl-", "ethylmethiambutene", "n-ethyl-n-methyl-4,4-di-2-thienyl-3-buten-2-amine", "441-61-2", "3-ethylmethylamino-1,1-di(2'-thienyl)but-1-ene", "ac1q7fzj", "n-ethyl-n,1-dimethyl-3,3-di-2-thienyl-2-propenamine", "3-ethylmethylamino-1,1-di-(2'-thienyl)-1-butene", "n-ethyl-n-methyl-4,4-di(2-thienyl)but-3-en-2-amine", "ethylmethylthiambutene [ban:dcf:inn][inn]"}|>, "2355" -> <|"DatabaseID" -> "SW01522", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 42256]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01468"]}, "IsomericSmiles" -> "CC[NH+](C)C(C)C=C(c1cccs1)c2cccs2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Ethylmethylthiambutene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46424]}, "Synonyms" -> {"ethylmethylthiambutene", "aethylmethylthiambutenum", "emethibutin", "etilmetiltiambutene [dcit]", "3-buten-2-amine", "etilmetiltiambuteno", "n-ethyl-n,1-dimethyl-3,3-di-2-thienylallylamine", "etilmetiltiambutene", "etilmetiltiambuteno[spanish]", "1c50", "ethylmethylthiambutenum", "ethylmethylthiambutenum[latin]", "allylamine n-ethyl-n,1-dimethyl-3,3-di-2-thienyl-", "207-128-8[einecs]", "441-61-2[rn]", "3-buten-2-amine n-ethyl-n-methyl-4,4-di-2-thienyl-", "ethylmethiambutene", "n-ethyl-n-methyl-4,4-di-2-thienyl-3-buten-2-amine", "441-61-2", "3-ethylmethylamino-1,1-di(2'-thienyl)but-1-ene", "ac1q7fzj", "n-ethyl-n,1-dimethyl-3,3-di-2-thienyl-2-propenamine", "3-ethylmethylamino-1,1-di-(2'-thienyl)-1-butene", "n-ethyl-n-methyl-4,4-di(2-thienyl)but-3-en-2-amine", "ethylmethylthiambutene [ban:dcf:inn][inn]"}|>, "2356" -> <|"DatabaseID" -> "SW01522", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 42256]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01468"]}, "IsomericSmiles" -> "CC[NH+](C)C(C)C=C(c1cccs1)c2cccs2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Ethylmethylthiambutene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46424]}, "Synonyms" -> {"ethylmethylthiambutene", "aethylmethylthiambutenum", "emethibutin", "etilmetiltiambutene [dcit]", "3-buten-2-amine", "etilmetiltiambuteno", "n-ethyl-n,1-dimethyl-3,3-di-2-thienylallylamine", "etilmetiltiambutene", "etilmetiltiambuteno[spanish]", "1c50", "ethylmethylthiambutenum", "ethylmethylthiambutenum[latin]", "allylamine n-ethyl-n,1-dimethyl-3,3-di-2-thienyl-", "207-128-8[einecs]", "441-61-2[rn]", "3-buten-2-amine n-ethyl-n-methyl-4,4-di-2-thienyl-", "ethylmethiambutene", "n-ethyl-n-methyl-4,4-di-2-thienyl-3-buten-2-amine", "441-61-2", "3-ethylmethylamino-1,1-di(2'-thienyl)but-1-ene", "ac1q7fzj", "n-ethyl-n,1-dimethyl-3,3-di-2-thienyl-2-propenamine", "3-ethylmethylamino-1,1-di-(2'-thienyl)-1-butene", "n-ethyl-n-methyl-4,4-di(2-thienyl)but-3-en-2-amine", "ethylmethylthiambutene [ban:dcf:inn][inn]"}|>, "2357" -> <|"DatabaseID" -> "SW01523", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5055]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00884"]}, "IsomericSmiles" -> "c1cc(cnc1)CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08484"], ExternalIdentifier["KEGGID", "D00942"]}, "OfficialNames" -> <|"Indian Approved Name" -> "risedronate sodium", "FDA Approved Drug" -> "RISEDRONATE SODIUM"|>, "PharmGKBID" -> "PA451255", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5245]}, "Synonyms" -> {"risedronate", "risedronate sodium", "risedronic acid", "actonel", "benet", "actonel with calcium (procter & gamble) (risedronate sodium + calcium carbonate)_mixture", "bisphosphonate 1", "105462-24-6", "acide risedronique", "acido risedronico", "actonal plus calcium (warner chilcott) (risedronate sodium hemi-pentahydrate + calcium carbonate)_mixture", "actonel 150", "acidum risedronicum", "ne-58095", "1-hydroxy-2-(3-pyridinyl)ethylidene bis-phosphonic acid", "(1-oxidanyl-1-phosphono-2-pyridin-3-yl-ethyl)phosphonic acid", "[1-hydroxy-1-phosphono-2-(3-pyridinyl)ethyl]phosphonic acid", "[1-hydroxy-2-(3-pyridinyl)ethylidene]bis(phosphonic acid)", "ridron", "2-(3-pyridinyl)-1-hydroxyethanediphosphonic acid", "acide risedronique[french][inn]", "[1-hydroxy-2-(3-pyridinyl)-1,1-ethanediyl]bis(phosphonic acid)[acd/iupac name]", "(1-hydroxy-1-phosphono-2-pyridin-3-yl-ethyl)phosphonic acid", "actonel[wiki]", "risedronate[wiki]", "(1-hydroxy-2-(3-pyridyl)ethylidene)diphosphonic acid", "risedronic acid[inn]", "acidum risedronicum[latin]", "acido risedronico[spanish][inn]", "(1-hydroxy-2-pyridin-3-ylethane-1,1-diyl)bis(phosphonic acid)", "phosphonic acid [1-hydroxy-2-(3-pyridinyl)ethylidene]bis-", "[1-hydroxy-2-(3-pyridinyl)ethylidene]bisphosphonic acid", "105462-24-6[rn]", "337376-15-5", "t6nj c1xqpqqo&pqqo;[wln]", "phosphonic acid (1-hydroxy-2-(3-pyridinyl)ethylidene)bis-", "[1-hydroxy-2-(pyridin-3-yl)ethane-1,1-diyl]bis(phosphonic acid)"}|>, "2358" -> <|"DatabaseID" -> "SW01524", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 395765]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02021"]}, "IsomericSmiles" -> "c1cc2c(cc1F)[C@@]3(C[C@@H](O2)C(=O)N)C(=O)NC(=O)N3", "OfficialNames" -> <|"NPC Approved Name" -> "fidarestat"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 449156]}, "Synonyms" -> {"fir", "fidarestat(stereoisomer)", "surecn48828", "zinc00005704", "chembl84060", "db02101", "db02021", "(2r,4s)-2-aminoformyl-6-fluoro-spiro[chroman-4,4'-imidazolidine]-2',5'-dione", "(2r", "chebi:232420", "ac1l9msj", "ar", "aldehyde reductase", "ec 1.1.1.21", "fidarestat"}|>, "2359" -> <|"DatabaseID" -> "SW01525", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 114718]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2ccc(cc2)CC#N)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "niazirin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 129556]}, "Synonyms" -> {"4-(rhamnosyloxy)phenylacetonitrile", "niazirin", "chembl446981", "122001-32-5[rn]", "ls-29029", "benzeneacetonitrile", "2-[4-[(2s", "4-((6-deoxy-alpha-l-mannopyranosyl)oxy)benzeneacetonitrile", "122001-32-5", "ac1l2vsx", "4-(alpha-l-rhamnosyloxy)phenylacetonitrile"}|>, "2360" -> <|"DatabaseID" -> "SW01526", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8695]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00664"]}, "IsomericSmiles" -> "COc1c(nccn1)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01216"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bifidobacterium longum"|>, "PharmGKBID" -> "PA164747038", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9047]}, "Synonyms" -> {"sulfamethopyrazine", "kelfizina", "dalysep", "sulfalen", "sulfalene", "kelfizin", "kelfizine", "sulfamethoxypyrazine", "polycidal", "longum", "kelfizine w", "sulfapyrazinemethoxine", "smp", "solfametopirazina [dcit]", "sulfamethoxysuccinate", "smp2", "farmitalia 204/122", "sulfapyrazinemethoxyne", "sulfametoxypyridazin", "sulfapyrazinemethoxyine", "sulfametopyrazine", "sulfalenum[latin]", "5-25-12-00574", "sulfalene [usan:inn][inn][usan]", "205-804-7[einecs]", "n(sup1)-(3-methoxypyrazinyl)sulfanilamide", "sulfamethoxypyrazine;dalysep;kelfizine;longum;polycidal", "[(4-aminophenyl)sulfonyl](3-methoxypyrazin-2-yl)amine", "n(sup 1)-(3-methoxypyrazinyl)sulfanilamide", "einecs 205-804-7", "kelfizina (tn)", "5-25-12-00574 (beilstein handbook reference)[beilstein]", "sulfalene;sulfamethoxypyrazine;sulfametopyrazine", "sulfamethoxypyrazine;", "5175-55-3[rn]", "4-amino-n-(3-methoxypyrazin-2-yl)benzenesulfonamide", "n1-(3-methoxy-2-pyrazinyl)sulfanilamide", "sulfalene[wiki][usan]", "sulfalenum [inn-latin]", "n1-(3-methoxypyrazinyl)sulfanilamide", "2-methoxy-3-sulfanilamidopyrazine", "4-amino-n-(3-methoxypyrazinyl)benzenesulfonamide", "pyrazine 2-sulfanilamido-3-methoxy-", "sulfanilamide n1- (3-methoxypyrazinyl)-", "152-47-6[rn]", "4-amino-n-(3-methoxy-2-pyrazinyl)benzenesulfonamide[acd/iupac name]", "sulfanilamide n(sup 1)-(3-methoxypyrazinyl)-", "4-amino-n-(3-methoxy-2-pyrazinyl)-benzenesulfonamide", "3-methoxy-2-sulfanilamidopyrazine", "sulfapyrazinmethoxine", "2-(p-aminobenzenesulfanamide)-3-methoxypyrazine", "n(sup 1)-(3-methoxy-2-pyrazinyl)sulfanilamide", "sulfanilamide n1-(3-methoxypyrazinyl)- (8ci)", "4-amino-n-(3-methoxy-pyrazin-2-yl)-benzenesulfonamide", "sulfaleno[spanish][inn]", "sulfanilamide n1-(3-methoxypyrazinyl)-", "longum[wiki]", "sulfalene [usan:inn]", "sulfanilamide n'-(3-methoxypyrazinyl)-", "benzenesulfonamide 4-amino-n-(3-methoxypyrazinyl)-", "2-sulfanilamido-3-methoxypyrazine", "2-sulfanilamide 3-methoxy-pyrazine", "3-methoxy-2-sulfapyrazine", "3-methoxypyrazine sulfanilamide", "sulphametopyrazine", "benzenesulfonamide 4-amino-n- (3-methoxypyrazinyl)-", "c11h12n4o3s", "sulphalene", "ec 2.5.1.15", "sulfanilamide n(sup 1)-(3-methoxy-2-pyrazinyl)-", "2-(p-aminobenzenesulfonamido)-3-methoxypyrazine", "n(sup1)-(3-methoxy-2-pyrazinyl)sulfanilamide", "337376-15-5", "f.i. 5978", "4-amino-n-(3-methoxypyrazinyl)-benzenesulfonamide", "sulfaleno [inn-spanish]", "benzenesulfonamide 4-amino-n-(3-methoxy-2-pyrazinyl)-"}|>, "2361" -> <|"DatabaseID" -> "SW01527", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5141]}, "IsomericSmiles" -> "COc1cc(ncn1)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01141"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulfamonomethoxine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5332]}, "Synonyms" -> {"sulfamonomethoxine", "daimeton", "sulfamonomethoxin", "ro 4-3476", "sulfamethoxine", "1220-83-3[rn]", "n(sup 1)-(6-methoxy-4-pyrimidinyl)sulfanilamide", "4-amino-n-(6-methoxy-4-pyrimidinyl)benzenesulfonamide", "5-25-12-00493 (beilstein handbook reference)[beilstein]", "sulfamonomethoxinum[latin]", "daimeton (tn)", "ro43476", "sulfanilamide n(sup 1)-(6-methoxy-4-pyrimidinyl)-", "sulfamonomethoxinum", "sulfamonometoxina[spanish][inn]", "sulfamonomethoxine [usan:ban:inn:jan][inn][jan][usan]", "[(4-aminophenyl)sulfonyl](6-methoxypyrimidin-4-yl)amine", "4-amino-n-(6-methoxypyrimidin-4-yl)benzene-1-sulfonamide", "cas-1220-83-3", "4-amino-n-(6-methoxy-pyrimidin-4-yl)-benzenesulfonamide", "sulfamonomethoxine [usan:inn:ban:jan][inn][jan][usan]", "4-azanyl-n-(6-methoxypyrimidin-4-yl)benzenesulfonamide", "sulfamonomethoxine (jan/usan)[jan][usan]", "4-amino-n-(6-methoxy-4-pyrimidinyl)benzenesulfonamide[acd/iupac name]", "benzenesulfonamide 4-amino-n-(6-methoxy-4-pyrimidinyl)-[acd/index name]", "sulfamonometoxina", "ici 32525", "5-25-12-00493[beilstein]", "4-amino-n-(6-methoxypyrimidin-4-yl)benzenesulfonamide", "ds-36", "n1-(6-methoxy-4-pyrimidinyl)sulfanilamide", "4-amino-n-(6-methoxy-4-pyrimidinyl)-benzenesulfonamide", "c11h12n4o3s", "4-amino-n-(6-methoxy-4-pyrimidinyl)benzolsulfonamid[german][acd/iupac name]", "1220-83-3"}|>, "2362" -> <|"DatabaseID" -> "SW01528", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53727"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5135]}, "IsomericSmiles" -> "COc1cnc(nc1)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02517"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFAMETER"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5326]}, "Synonyms" -> {"sulfametoxydiazine", "5-methoxysulfadiazine", "sulfamethoxine", "sulfameter", "methoxypyrimal", "2-sulfanilamido-5-methoxypyrimidine", "sulphamethoxydiazine", "sulphameter", "sulfamethoxypyrimidine", "sulfamethorine", "sulfameter(bayrena)", "sulfametorine", "einecs 211-480-8", "sulfamerazine n4-acetyl-", "berlicid", "juvoxin", "durisan", "solfametossidiazina", "solfametossidiazina [dcit]", "sulla[wiki]", "sulfamethoxydiazine / sulfamete", "ultrax", "longasulf", "sulfamethoxydiazine", "kiron[wiki]", "sulfametinum", "kinecid", "sulfametoxipirimidine", "sulfamethoxidiazine", "cas-651-06-9", "sulfumetin", "sulfametoxidiazina[spanish][inn]", "sulfamethoxydiazine;sulfametin;sulfametorine;sulfamethoxine;ahr-857;berlicid;bayrena", "2-sulfanilamido-5-methoxypyrimidin[german]", "durenat", "sulfanilamide n(sup 1)-(5-methoxy-2-pyrimidinyl)-", "sulfamethoxydiazine sulfametin sulfametorin", "n1-(5-methoxypyrimidin-2-yl)sulfanilamide", "benzenesulfonamide 4-amino-n-(5-methoxy-2-pyrimidinyl)-", "n1-(5-methoxy-2-pyrimidinyl)sulfanilamide", "[(4-aminophenyl)sulfonyl](5-methoxypyrimidin-2-yl)amine", "sulfa-5-methoxypyrimidine", "4-amino-n-(5-methoxypyrimidin-2-yl)benzenesulfonamide", "5-methoxy-2-sulfanilamidopyrimidine", "4-amino-n-(5-methoxypyrimidin-2-yl)benzene-1-sulfonamide", "kirocid", "2-(p-aminobenzenesulfonamido)-5-methoxypyrimidine", "n(1)-(5-methoxy-2-pyrimidinyl)sulfanilamide", "127-73-1[rn]", "sulfamethoxydin", "sulfametoxydiazinum [inn_la]", "sulfamethoxydine", "bayrena", "sulla", "651-06-9[rn]", "4-amino-n-[5-(methyloxy)pyrimidin-2-yl]benzenesulfonamide", "sulfametorinum", "6/9/651", "dairena", "651-06-9", "sulfametoxidiazina; sulfametoxydiazine; sulfametoxydiazinum", "sulla (tn)", "c11h12n4o3s", "sulfameter[usan]", "benzenesulfonamide 4-amino-n-(5-methoxy-2-pyridimidinyl)- (9ci)", "supramid", "sulfametoxydiazinum[latin]", "5-25-12-00525 (beilstein handbook reference)[beilstein]", "211-480-8[einecs]", "sulfametin", "n(sup 1)-(5-methoxy-2-pyrimidinyl)sulfanilamide", "benzenesulfonamide 4-amino-n-(5-methoxy-2-pyridimidinyl)-", "sulfametoxidine", "2-(4-aminobenzenesulfonamido)-5-methoxypyrimidine", "4-amino-n-(5-methoxy-2-pyrimidinyl)benzenesulfonamide[acd/iupac name]", "5-25-12-00525"}|>, "2363" -> <|"DatabaseID" -> "SW01529", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "102516"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5139]}, "IsomericSmiles" -> "COc1ccc(nn1)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02439"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulfamethoxypyridazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5330]}, "Synonyms" -> {"sulfapyridazine", "sulfalex", "sulfamethoxypyridazine", "lederkyn", "sulphamethoxypyridazine", "midicel", "sulfametoxipiridazine", "longin", "3-sulfa-6-methoxypyridazine", "4-amino-n-[6-(methyloxy)pyridazin-3-yl]benzenesulfonamide", "3-methoxy-6-sulfanylamidopyridazine", "4-amino-n-(6-methoxypyridazin-3-yl)benzenesulfonamide", "retasulfin", "6-methoxy-3-pyridazinylsulfanilamide", "sulfdurazin", "sulfamethoxypyridazine; sulfamethoxypyridazinum; sulfametoxipiridazina", "n(sup 1)-(6-methoxy-3-pyridazinyl)sulfanilamide", "4-amino-n-(6-methoxy-3-pyridazinyl)benzenesulfonamide[acd/iupac name]", "kinex[wiki]", "sulfametoxipiridazina", "mylosul", "sulfamethoxipyridazine", "3-p-aminobenzenesulphonamido-6-methoxypyridazine", "201-272-5[einecs]", "4-amino-n-(6-methoxypyridazin-3-yl)benzene-1-sulfonamide", "4-amino-n-(6-methoxy-3-pyridazinyl)-benzenesulfonamide (9ci)", "4-amino-n-(6-methoxy-3-pyridazinyl)-benzenesulfonamide", "80-35-3", "piridolo", "paramid", "3-(4-aminobenzenesulfonamido)-6-methoxypyridazine", "durox", "depovernil", "smop", "sulphamethoxypyridazine;", "petrisul", "benzenesulfonamide 4-amino-n-(6-methoxy-3-pyridazinyl)-[acd/index name]", "sulphamethoxypyridazine;kynex;midicel;lederkyn;exazol;sulfalex", "4-amino-n-(6-methoxy-3-pyridazinyl)benzolsulfonamid[german][acd/iupac name]", "cas-80-35-3", "3-sulfanilamido-6-methoxypyridazine", "lentac", "sulfanilamide n(sup 1)-(6-methoxy-3-pyridazinyl)-", "paramid supra", "davosin", "lederkyn (tn)", "retamid", "4-amino-n-(6-methoxy-pyridazin-3-yl)-benzenesulfonamide", "3-(p-aminobenzenesulfamido)-6-methoxypyridazine", "lisulfen", "opinsul", "sultirene", "n1-(6-methoxy-3-pyridazinyl)sulfanilamide", "einecs 201-272-5", "sulfozona", "6-methoxy-3-sulfanilamidopyridazine", "solfametossipiridazina [dcit]", "n(1)-(6-methoxy-3-pyridazinyl)sulfanilamide", "myasul", "6-sulfanilamido-3-methoxypyridazine", "altezol", "kynex", "medicel", "sulfamethoxypyridazinum[latin]", "solfametossipiridazina", "quinoseptyl", "midikel", "5-25-12-00424[beilstein]", "c11h12n4o3s", "5-25-12-00424 (beilstein handbook reference)[beilstein]", "80-35-3[rn]", "spofadazine", "sulfametoxipiridazina[spanish][inn]", "3-sulfanilamide-6-methoxypyridazine", "sulfamethoxipyridazinum", "sulfamethoxy pyridazine", "slosul", "sulfametoxipiridazina [inn_es]", "vinces[wiki]", "sulfamethoxypyridazine[inn]", "[(4-aminophenyl)sulfonyl](6-methoxypyridazin-3-yl)amine", "4-amino-n-(6-methoxy-3-pyridazinyl)benzolsulfonamid[acd/iupac name]"}|>, "2364" -> <|"DatabaseID" -> "SW01530", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50438"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10441592]}, "IsomericSmiles" -> "CCC(c1ccccc1)c2c(c3ccccc3oc2=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05457"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PHENPROCOUMON"|>, "Synonyms" -> {"liquamar", "fenprocumone", "207-108-9[einecs]", "marcoumar marcumar and falithrom", "phenprocumone", "ro 1-4849", "phenprocoumon[wiki]", "phenprocoumon", "4-hydroxy-3-(1-phenylpropyl)-2h-1-benzopyran-2-one", "marcumar", "falithrom", "1291115[beilstein]", "fencumar", "3-(1-phenylpropyl)-4-hydroxycoumarin", "3-(a-ethylbenzyl)-4-hydroxycoumarin", "marcoumar;marcumar and falithrom;marcumar", "phenprocoumarole", "phenprocoumone[french][inn]", "marcoumar[wiki]", "phenprocoumonum[latin]", "5-18-02-00343", "phenprocoumonum [inn_la]", "4-hydroxy-3-(1-phenylpropyl)-2h-chromen-2-one", "2h-1-benzopyran-2-one 4-hydroxy-3-(1-phenylpropyl)-", "435-97-2[rn]", "phenprocoumarol", "3-(1'-phenyl-propyl)-4-oxycoumarin[german]", "fenprocumon"}|>, "2365" -> <|"DatabaseID" -> "SW01530", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50438"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10441592]}, "IsomericSmiles" -> "CCC(c1ccccc1)c2c(c3ccccc3oc2=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05457"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PHENPROCOUMON"|>, "Synonyms" -> {"liquamar", "fenprocumone", "207-108-9[einecs]", "marcoumar marcumar and falithrom", "phenprocumone", "ro 1-4849", "phenprocoumon[wiki]", "phenprocoumon", "4-hydroxy-3-(1-phenylpropyl)-2h-1-benzopyran-2-one", "marcumar", "falithrom", "1291115[beilstein]", "fencumar", "3-(1-phenylpropyl)-4-hydroxycoumarin", "3-(a-ethylbenzyl)-4-hydroxycoumarin", "marcoumar;marcumar and falithrom;marcumar", "phenprocoumarole", "phenprocoumone[french][inn]", "marcoumar[wiki]", "phenprocoumonum[latin]", "5-18-02-00343", "phenprocoumonum [inn_la]", "4-hydroxy-3-(1-phenylpropyl)-2h-chromen-2-one", "2h-1-benzopyran-2-one 4-hydroxy-3-(1-phenylpropyl)-", "435-97-2[rn]", "phenprocoumarol", "3-(1'-phenyl-propyl)-4-oxycoumarin[german]", "fenprocumon"}|>, "2366" -> <|"DatabaseID" -> "SW01531", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 113509]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(=O)CC(CSC(=O)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01102"]}, "OfficialNames" -> <|"NPC Approved Name" -> "esonarimod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 127998]}, "Synonyms" -> {"esonarimod", "ke-298", "esonarimod (jan/inn)", "101973-77-7[rn]", "unii-pf4079thqo", "2-acetylthiomethyl-3-(4-methylbenzoyl)propionic acid", "dsstox_gsid_48805", "dsstox_rid_83000", "esonarimod [inn]", "dsstox_cid_28731", "2-[(acetylsulfanyl)methyl]-4-(4-methylphenyl)-4-oxobutanoic acid[acd/iupac name]", "101973-77-7", "ncgc00182987-01"}|>, "2367" -> <|"DatabaseID" -> "SW01531", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 113509]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(=O)CC(CSC(=O)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01102"]}, "OfficialNames" -> <|"NPC Approved Name" -> "esonarimod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 127998]}, "Synonyms" -> {"esonarimod", "ke-298", "esonarimod (jan/inn)", "101973-77-7[rn]", "unii-pf4079thqo", "2-acetylthiomethyl-3-(4-methylbenzoyl)propionic acid", "dsstox_gsid_48805", "dsstox_rid_83000", "esonarimod [inn]", "dsstox_cid_28731", "2-[(acetylsulfanyl)methyl]-4-(4-methylphenyl)-4-oxobutanoic acid[acd/iupac name]", "101973-77-7", "ncgc00182987-01"}|>, "2368" -> <|"DatabaseID" -> "SW01532", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 97112]}, "IsomericSmiles" -> "Cn1cc(c2c1cccc2)C(=O)[C@@H]3CCc4c([nH]cn4)C3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08466"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ramosetron"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 108000]}, "Synonyms" -> {"ramosetron", "tl8000762", "ramosetron (inn)", "[3h]ramosetron", "132036-88-5[rn]", "(1-methyl-1h-indol-3-yl)[(5r)-4,5,6,7-tetrahydro-1h-benzimidazol-5-yl]methanone", "(1-methylindol-3-yl)-[(5r)-4,5,6,7-tetrahydro-3h-benzimidazol-5-yl]methanone", "nor-ym 060", "surecn16701", "ramosetron [inn]", "ramosetron[inn]", "methanone (1-methyl-1h-indol-3-yl)[(5r)-4,5,6,7-tetrahydro-1h-benzimidazol-5-yl]-", "(r)-5-[(1-methylindol-3-yl)carbonyl]-4,5,6,7-tetrahydrobenzimidazole", "ncgc00167437-01", "unii-7zro0sc54y", "nor ym-060", "(1-methylindol-3-yl)-[(5r)-4", "(1-methyl-1h-indol-3-yl)[(5r)-4,5,6,7-tetrahydro-1h-benzimidazol-5-yl]methanon", "132036-88-5", "(r)-(1-methyl-1h-indol-3-yl)(4,5,6,7-tetrahydro-1h-benzimidazol-5-yl)methanone", "nasea"}|>, "2369" -> <|"DatabaseID" -> "SW01533", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171266]}, "IsomericSmiles" -> "CC[NH+](CC)CC(=O)Nc1c(cccc1C(=O)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01878"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tolycaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197869]}, "Synonyms" -> {"tolycaine hydrochloride", "bluecain", "methyl 2-(((diethylamino)acetyl)amino)-3-methylbenzoate monohydrochloride", "bajkain", "2-(2-(diethylamino)acetamido)-m-toluic acid methyl ester monohydrochloride", "baycalne", "baycaine", "230-590-7[einecs]", "benzoic acid 2-(((diethylamino)acetyl)amino)-3-methyl- methylester monohydrochloride", "einecs 230-590-7", "benzoic acid", "baycain", "methyl 2-[[(diethylamino)acetyl]amino]-3-methylbenzoate monohydrochloride", "7210-92-6[rn]", "m-toluicacid 2-(2-(diethylamino)acetamido)- methylester monohydrochloride"}|>, "2370" -> <|"DatabaseID" -> "SW01534", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29065]}, "IsomericSmiles" -> "CC(CC(C#N)(c1ccccc1)c2ccccc2)[NH+](C)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Methadone Intermediate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31331]}, "Synonyms" -> {"premethadone", "premethadon", "125-79-1", "valeronitrile", "4-(dimethylamino)-2 2-diphenylvaleronitrile", "ncgc00247341-02", "4-(dimethylamino)-2,2-diphenylpentanenitrile[acd/iupac name]", "4-dimethylamino-2", "2", "204-755-9[einecs]", "nsc2089", "valeronitrile 4- (dimethylamino)-2,2-diphenyl-", "benzeneacetonitrile", "4-cyano-2-dimethylamino-4,4-diphenylbutane (methadone-intermediate)", "valeronitrile 4-(dimethylamino)-2,2-diphenyl- (8ci)", "2 2-diphenyl-4-dimethylaminovaleronitrile", "4-dimethylamino-2,2-diphenylvaleronitrile", "valeronitrile 4-(dimethylamino)-2,2-diphenyl-", "4-(dimethylamino)-2,2-diphenylvaleronitrile", "4-(dimethylamino)-2", "125-79-1[rn]", "2,2-diphenyl-4-dimethylaminovaleronitrile", "methadon-zwischenprodukt"}|>, "2371" -> <|"DatabaseID" -> "SW01534", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29065]}, "IsomericSmiles" -> "CC(CC(C#N)(c1ccccc1)c2ccccc2)[NH+](C)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Methadone Intermediate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31331]}, "Synonyms" -> {"premethadone", "premethadon", "125-79-1", "valeronitrile", "4-(dimethylamino)-2 2-diphenylvaleronitrile", "ncgc00247341-02", "4-(dimethylamino)-2,2-diphenylpentanenitrile[acd/iupac name]", "4-dimethylamino-2", "2", "204-755-9[einecs]", "nsc2089", "valeronitrile 4- (dimethylamino)-2,2-diphenyl-", "benzeneacetonitrile", "4-cyano-2-dimethylamino-4,4-diphenylbutane (methadone-intermediate)", "valeronitrile 4-(dimethylamino)-2,2-diphenyl- (8ci)", "2 2-diphenyl-4-dimethylaminovaleronitrile", "4-dimethylamino-2,2-diphenylvaleronitrile", "valeronitrile 4-(dimethylamino)-2,2-diphenyl-", "4-(dimethylamino)-2,2-diphenylvaleronitrile", "4-(dimethylamino)-2", "125-79-1[rn]", "2,2-diphenyl-4-dimethylaminovaleronitrile", "methadon-zwischenprodukt"}|>, "2372" -> <|"DatabaseID" -> "SW01535", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4642507], ExternalIdentifier["ChemSpiderID", 4445597]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00427"]}, "IsomericSmiles" -> "Cc1ccc(cc1)/C(=C\\C[NH+]2CCCC2)/c3ccccn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01782"]}, "OfficialNames" -> <|"China Approved Name" -> "triprolidine", "Indian Approved Name" -> "triprolidine hcl", "FDA Approved Drug" -> "TRIPROLIDINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451797", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282443]}, "Synonyms" -> {"triprolidine hydrochloride", "triprolidine hcl", "myidyl", "actidil", "triprolidine", "venen", "triprolidin", "histafed", "venen (tn)", "triprofed tab (pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "cotrifed (codeine phosphate + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "coactifed expectorant (codeine phosphate + guaifenesin + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "ratio-cotridin expectorant (codeine phosphate + guaifenesin + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "triprolidine[wiki]", "actifed tablets (pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "actifed dm tablets (dextromethorphan hydrobromide + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "ratio-cotridin (codeine phosphate + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "actifed plus caplets (acetaminophen + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "triprolidine hydrochloride hydrate", "triprolidine [inn:ban]", "6138-79-0[rn]", "hsdb 6316", "550-70-9[rn]", "actifed dm syrup (dextromethorphan hydrobromide + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "actifed[wiki]", "covan syrup (codeine phosphate + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "triprolidinum", "nasal decongestant antihistamine (pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "tripolidina", "actifed plus caplet (acetaminophen + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "coactifed syrup (codeine phosphate + pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "actifed syrup (pseudoephedrine hydrochloride + triprolidine hydrochloride)_mixture", "486-12-4[rn]", "2-[(1e)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-en-1-yl]pyridinhydrochlorid", "(e)-2-[3-(1-pyrrolidinyl)-1-p-tolylpropenyl]pyridine hydrochloride", "bayer select night time cold", "295 c 51", "trans-2-(3-(1-pyrrolidinyl)-1-p-tolylpropenyl)pyridinemonohydrochloride", "triprolidinehydrochloride", "6138-79-0 550-70-9 486-12-4", "actifed plus", "trans-2-[3-(1-pyrrolidinyl)-1-p-tolylpropenyl]pyridinehydrochloride", "pyridine,2-[(1e)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-,hydrochloride (1:1)", "208-985-0[einecs]", "pyridine,2-((1e)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)- monohydrochloride", "6138-79-0 550-70-9 [anhydrous] 486-12-4 [triprolidine]", "pyridine,2-(3-(1-pyrrolidinyl)-1-p-tolylpropenyl)- monohydrochloride,monohydrate stereoisomer", "actifed with codeine cough syrup", "trans-triprolidine hydrochloride", "actidilat", "2-[(1e)-1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridine hydrochloride (1:1)", "pyridine,2-(3-(1-pyrrolidinyl)-1-p-tolylpropenyl)- monohydrochloride,(e)-", "[6138-79-0]", "triprolidine hydrochloride anhydrous", "pyridine,2-(1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)- monohydrochloride monohydrate (e)-", "2-[(1e)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-en-1-yl]pyridine hydrochloride", "pyridine,2-(1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)- monohydrochloride (e)-", "(e)-2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]pyridine hydrochloride", "triprolidine hydrochloride [usan:jan][jan][usan]", "entra", "pyridine,2-[(1e)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]- monohydrochloride", "pyridine,2-(1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)- (e)-", "pro-entra", "2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]pyridine[acd/iupac name]", "actahist", "tripolidina[spanish][inn]", "trans-2-(3-(1-pyrrolidinyl)-1-p-tolylpropenyl)pyridine", "(e)-2-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl-pyridine", "allerfed", "trans-1-(2-pyridyl)-3-pyrrolidino-1-p-tolylprop-1-ene", "triphed", "triprolidinum[latin]", "2-[(1e)-1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridine", "myfed", "pyridine,2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]- (e)-", "2-(3-pyrrolidin-1-yl-1-p-tolyl-propenyl)-pyridine", "trilitron", "pyridine,2-[(1e)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-", "trans-2-[3-(1-pyrrolidinyl)-1-p-tolylpropenyl]pyridine", "(e)-2-(3-(pyrrolidin-1-yl)-1-p-tolylprop-1-enyl)pyridine", "pro-actidil", "pyridine 2-(3-(1-pyrrolidinyl)-1-p-tolylpropenyl)- (e)-", "triacin-c", "trans-1-(4-methylphenyl)-1-(2-pyridyl)-3-pyrrolidinoprop-1-ene", "207-627-0[einecs]", "corphed", "tripolidine", "(e)-2-(1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)pyridine", "337376-15-5", "2-((e)-3-pyrrolidin-1-yl-1-p-tolyl-propenyl)-pyridine"}|>, "2373" -> <|"DatabaseID" -> "SW01536", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17351"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444105]}, "IsomericSmiles" -> "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01928"]}, "OfficialNames" -> <|"China Approved Name" -> "linolic acid", "Traditional Herbal Isolate" -> "linolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280450]}, "Synonyms" -> {"telfairic acid", "linoleate", "emersol 315", "linolic acid", "unifac 6550", "cis", "1727101[beilstein]", "200-470-9[einecs]", "linoleic acid[wiki]", "9,12-octadecadienoic acid[acd/iupac name]", "(z)-9,12-octadecadienoic acid", "9-cis,12-cis-linoleic acid", "all-cis-9,12-octadecadienoic acid", "9z,12z-linoleic acid", "cis-linoleic acid", "(9z,12z)-9,12-octadecadienoic acid", "121250-47-3[rn]", "cis-9", "acide cis-linoleique", "cis,cis-linoleic acid", "(9z,12z)-octadecadienoic acid", "acido linoleico", "9,12-linoleic acid", "emersol 310", "grape seed oil", "acide linoleique", "9,12-octadecadienoic acid (z,z)-", "linoleic acid", "(z,z)-9,12-octadecadienoic acid", "linoleic acid (18:2 n-6)", "9,12-octadecadienoic acid (9z,12z)-", "cis-9,cis-12-octadecadienoic acid", "extra linoleic 90", "60-33-3[rn]", "cis-9,cis-12-linoleic acid", "(9z,12z)-octadeca-9,12-dienoic acid", "9-cis,12-cis-octadecadienoic acid", "9,12-octadecadienoic acid (9z,12z)-", "(9z,12z)octadeca-9,12-dienoic acid", "cis,cis-9,12-octadecadienoic acid", "98353-71-0[rn]", "la", "eic", "9,12-octadecadienoic acid (z,z)-", "c18:2 n-6,9 all-cis", "9z,11z-linoleic acid", "cis-9 cis-12-octadecadienoic acid", "calcium linoleate", "9z,12z-octadecadienoic acid"}|>, "2374" -> <|"DatabaseID" -> "SW01537", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65685]}, "IsomericSmiles" -> "C1CC(C=C1)CCCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chaulmoogric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72853]}, "Synonyms" -> {"2-cyclopentene-1-tridecanoic acid", "(s)-2-cyclopentene-1-tridecanoic acid", "13-(cyclopent-2-enyl)tridecanoic acid", "chaulmoogric acid", "hydnocarpylacetic acid", "26989 and 52425", "acido chaulmogrico", "nsc14979", "ethyl 13-(cyclopent-2-enyl)tridecanoate", "29106-32-9", "13-(cyclopent-2-en-1-yl)tridecanoic acid", "acide chaulmoogrique", "210-786-9[einecs]", "nsc52425", "13-(cyclopent-2-enyl)-n-tridecanoic acid", "13-(2-cyclopenten-1-yl)tridecanoic acid", "4-09-00-00216 (beilstein handbook reference)[beilstein]", "13-cyclopent-2-en-1-yltridecanoic acid", "249-440-7[einecs]", "502-30-7[rn]", "29106-32-9[rn]", "13-(2-cyclopentenyl)-tridecanoic acid", "14979 and 52425", "623-32-5[rn]", "14979 and 26989", "d-13-(2-cyclopenten-1-yl)tridecanoic acid", "chaulmoograsaeure", "chaulmoogrylsaeure"}|>, "2375" -> <|"DatabaseID" -> "SW01537", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65685]}, "IsomericSmiles" -> "C1CC(C=C1)CCCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chaulmoogric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72853]}, "Synonyms" -> {"2-cyclopentene-1-tridecanoic acid", "(s)-2-cyclopentene-1-tridecanoic acid", "13-(cyclopent-2-enyl)tridecanoic acid", "chaulmoogric acid", "hydnocarpylacetic acid", "26989 and 52425", "acido chaulmogrico", "nsc14979", "ethyl 13-(cyclopent-2-enyl)tridecanoate", "29106-32-9", "13-(cyclopent-2-en-1-yl)tridecanoic acid", "acide chaulmoogrique", "210-786-9[einecs]", "nsc52425", "13-(cyclopent-2-enyl)-n-tridecanoic acid", "13-(2-cyclopenten-1-yl)tridecanoic acid", "4-09-00-00216 (beilstein handbook reference)[beilstein]", "13-cyclopent-2-en-1-yltridecanoic acid", "249-440-7[einecs]", "502-30-7[rn]", "29106-32-9[rn]", "13-(2-cyclopentenyl)-tridecanoic acid", "14979 and 52425", "623-32-5[rn]", "14979 and 26989", "d-13-(2-cyclopenten-1-yl)tridecanoic acid", "chaulmoograsaeure", "chaulmoogrylsaeure"}|>, "2376" -> <|"DatabaseID" -> "SW01538", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "42638"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3254]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02266"]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)[O-])Nc2cccc(c2)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01581"]}, "OfficialNames" -> <|"NPC Approved Name" -> "flufenamic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3371]}, "Synonyms" -> {"flufenamic acid", "nichisedan", "arlef", "achless", "plostene", "fluphenamic acid", "fullsafe", "lanceat", "flufacid", "paraflu", "etofenamate imp. a (ep)", "530-78-9", "2-[(3-trifluromethyl)phenyl]aminobenzoic acid", "ristogen", "parlif", "cn-27,554", "2-[[3-(trifluoromethyl)phenyl]-amino]benzoic acid", "2-[3-(trifluoromethyl)anilino]benzoic acid", "acide flufenamique[french][inn]", "530-78-9[rn]", "cas-530-78-9", "saal-f", "n-(3-[trifluoromethyl]phenyl)anthranilic acid", "alfenamin", "ansatin", "n-(3-trifluoromethylphenyl)anthranilic acid", "dignodolin", "dxa", "reumajust a", "2-(3-trifluoromethyl-phenylamino)-benzoic acid", "3-14-00-00905 (beilstein handbook reference)[beilstein]", "n-[3-(trifluoromethyl)phenyl]anthranilic acid", "n-(m-trifluoromethylphenyl)-2-aminobenzoic acid", "dihydrotestosterone receptor", "2-((3-trifluromethyl)phenyl)aminobenzoic acid", "2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid[acd/iupac name]", "flufenamic acid[wiki][inn][ban][jan][usan]", "flufenaminsaeure[german]", "3'-trifluoromethyldiphenylamine-2-carboxylic acid", "ant-1", "sastridex", "opyrin", "benzoic acid 2-((3-(trifluoromethyl)phenyl)amino)-", "ffa", "208-494-1[einecs]", "parlef", "1996069[beilstein]", "d005439", "n-[m-(trifluoromethyl)phenyl]-2-aminobenzoic acid", "surika", "n-(a,a,a-trifluoro-m-tolyl)anthranilic acid", "tecramine", "acid flufenamic", "fluore-200", "arlef (tn)", "acido flufenamico", "2-[[3-(trifluoromethyl)phenyl]amino]benzoic acid", "acidum flufenamicum[latin]", "2-((3-(trifluoromethyl)phenyl)amino)benzoic acid", "meralen", "benzoic acid 2-[[3- (trifluoromethyl)phenyl]amino]-", "n-(3-trifluoromethylphenyl)-anthranilic acid", "benzoic acid 2-[[3-(trifluoromethyl)phenyl]amino]-", "2-[[3-(trifluoromethyl)phenyl]amino] benzoic acid", "flf"}|>, "2377" -> <|"DatabaseID" -> "SW01539", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553771]}, "IsomericSmiles" -> "COc1c2c3c(ccn2)c4ccccc4n3c(=O)c1OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methyl nigakinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 638215]}, "Synonyms" -> {"methyl nigakinone", "c16996", "6h-indolo(3,2,1-de)(1,5)naphthyridin-6-one 4,5-dimethoxy-", "6h-indolo(3", "18110-87-7", "ac1lcvx6", "4,5-dimethoxy-6h-indolo[3,2,1-de][1,5]naphthyridin-6-one", "6h-indolo[3,2,1-de][1,5]naphthyridin-6-one 4,5-dimethoxy-", "inchi=1/c16h12n2o3/c1-20-14-12-13-10(7-8-17-12)9-5-3-4-6-11(9)18(13)16(19)15(14)21-2/h3-8h", "6h-indolo[3", "4", "4,5-dimethoxy-6h-indolo[3,2,1-de]-1,5-naphthyridin-6-one", "18110-87-7[rn]"}|>, "2378" -> <|"DatabaseID" -> "SW01540", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3616]}, "IsomericSmiles" -> "CC(C)Oc1ccc2c(c1)occ(c2=O)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01338"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ipriflavone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3747]}, "Synonyms" -> {"ipriflavone", "7-isopropoxyisoflavone", "osteofix", "osteoquine", "osten", "yambolap", "35212-22-7[rn]", "ipriflavonum [inn-latin]", "ipriflavonum[latin]", "fl-113", "osteochin", "osten[wiki]", "iprosten", "4h-1-benzopyran-4-one 7-(1-methylethoxy)-3-phenyl-", "osten;yambolap", "7-isopropoxy-3-phenyl-4h-chromen-4-on", "c018986", "7-(1-methylethoxy)-3-phenyl-4h-1-benzopyran-4-one", "7-isopropoxy-3-phenyl-4h-chromen-4-one[acd/iupac name]", "7-isopropoxy-3-phenyl-4h-1-benzopyran-4-one", "(ipriflavone)", "osten;", "7-isopropoxy-3-phenyl-chromen-4-one", "ipriflavona[spanish][inn]", "35212-22-7", "3-phenyl-7-(propan-2-yloxy)-4h-chromen-4-one", "ipriflavone [inn:jan][inn][jan]", "7-isopropoxy-3-phenylchromone", "7-(methylethoxy)-3-phenylchromen-4-one", "quinogin", "osten (tn)", "ipriflavona [inn-spanish]"}|>, "2379" -> <|"DatabaseID" -> "SW01541", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106490]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2[C@H]1Cc5c4cccc5)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "roemerine;roemerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119204]}, "Synonyms" -> {"roemerine", "roemerin", "(-)-aporheine", "remerin", "l-roemerine", "remerine (alkaloid)", "remerine", "5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline 6,7,7a,8-tetrahydro-7-methyl- (7ar)-", "ccris 3809", "(7ar)-7-methyl-6", "6a-beta-aporphine", "548-08-3[rn]", "(7ar)-7-methyl-6,7,7a,8-tetrahydro-5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline"}|>, "2380" -> <|"DatabaseID" -> "SW01541", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106490]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2[C@H]1Cc5c4cccc5)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "roemerine;roemerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119204]}, "Synonyms" -> {"roemerine", "roemerin", "(-)-aporheine", "remerin", "l-roemerine", "remerine (alkaloid)", "remerine", "5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline 6,7,7a,8-tetrahydro-7-methyl- (7ar)-", "ccris 3809", "(7ar)-7-methyl-6", "6a-beta-aporphine", "548-08-3[rn]", "(7ar)-7-methyl-6,7,7a,8-tetrahydro-5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline"}|>, "2381" -> <|"DatabaseID" -> "SW01542", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4451]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01096"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC1CCc2cc(c(cc2N1)[N+](=O)[O-])CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00460"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "OXAMNIQUINE"|>, "PharmGKBID" -> "PA164748782", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4612]}, "Synonyms" -> {"vansil", "mansil", "oxamniquine", "oxaminiquine", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-[[(1-methylethyl)amino]methyl]-7-nitro-", "2-(isopropylaminomethyl)-7-nitro-1,2,3 4-tetrahydroquinoline-6-methanol", "deoxyribonucleic acid", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-((isopropylamino)methyl)-7-nitro-", "oxamniquine[wiki][usan]", "uk-4271", "2-((isopropylamino)methyl)-7-nitro-1,2,3,4-tetrahydro-6-quinolinemethanol", "{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydro-6-quinolinyl}methanol[acd/iupac name]", "oxamniquine [usan:ban:inn][inn][usan]", "1,2,3,4-tetrahydro-2-[[(1-methylethyl)amino]methyl]-7-nitro-6-quinolinemethanol", "21738-42-1[rn]", "1,2 3 4-tetrahydro-2-[(isopropylamino)methyl]-7-nitro-6-quinolinemethano l", "(2-{[(1-methylethyl)amino]methyl}-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl)methanol", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-[(isopropylamino)methyl]-7-nitro-", "244-556-4[einecs]", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-(((1-methylethyl)amino)methyl)-7-nitro-", "oxamniquinum[latin]", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-[[(1-m", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-[(isopropylamino)methyl]-7-nitro- (8ci)", "{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol", "6-hydroxymethyl-2-isopropylaminomethyl-7-nitro-1,2,3,4-tetrahydroquinoline", "[2-(isopropylamino-methyl)-7-nitro-1,2,3,4-tetrahydro-quinolin-6-yl]-methanol", "oxamniquinum", "1,2,3,4-tetrahydro-2-[(isopropylamino)methyl]-7-nitro-6-quinolinemethanol", "oxamniquina [inn-spanish]", "1,2,3,4-tetrahydro-2-(((1-methylethyl)amino)methyl)-7-nitro-6-quinolinemethanol", "1,2,3,4-tetrahydro-2-((isopropylamino)methyl)-7-nitro-6-quinolinemethanol", "uk 4271", "5-22-11-00475 (beilstein handbook reference)[beilstein]", "oxamniquinum [inn-latin]", "mansil (tn)", "vansil (tn)", "{7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl}methanol", "oxamniquina[spanish][inn]", "(2-((isopropylamino)methyl)-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl)methanol", "oxamniquina"}|>, "2382" -> <|"DatabaseID" -> "SW01542", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4451]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01096"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC1CCc2cc(c(cc2N1)[N+](=O)[O-])CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00460"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "OXAMNIQUINE"|>, "PharmGKBID" -> "PA164748782", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4612]}, "Synonyms" -> {"vansil", "mansil", "oxamniquine", "oxaminiquine", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-[[(1-methylethyl)amino]methyl]-7-nitro-", "2-(isopropylaminomethyl)-7-nitro-1,2,3 4-tetrahydroquinoline-6-methanol", "deoxyribonucleic acid", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-((isopropylamino)methyl)-7-nitro-", "oxamniquine[wiki][usan]", "uk-4271", "2-((isopropylamino)methyl)-7-nitro-1,2,3,4-tetrahydro-6-quinolinemethanol", "{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydro-6-quinolinyl}methanol[acd/iupac name]", "oxamniquine [usan:ban:inn][inn][usan]", "1,2,3,4-tetrahydro-2-[[(1-methylethyl)amino]methyl]-7-nitro-6-quinolinemethanol", "21738-42-1[rn]", "1,2 3 4-tetrahydro-2-[(isopropylamino)methyl]-7-nitro-6-quinolinemethano l", "(2-{[(1-methylethyl)amino]methyl}-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl)methanol", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-[(isopropylamino)methyl]-7-nitro-", "244-556-4[einecs]", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-(((1-methylethyl)amino)methyl)-7-nitro-", "oxamniquinum[latin]", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-[[(1-m", "6-quinolinemethanol 1,2,3,4-tetrahydro-2-[(isopropylamino)methyl]-7-nitro- (8ci)", "{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol", "6-hydroxymethyl-2-isopropylaminomethyl-7-nitro-1,2,3,4-tetrahydroquinoline", "[2-(isopropylamino-methyl)-7-nitro-1,2,3,4-tetrahydro-quinolin-6-yl]-methanol", "oxamniquinum", "1,2,3,4-tetrahydro-2-[(isopropylamino)methyl]-7-nitro-6-quinolinemethanol", "oxamniquina [inn-spanish]", "1,2,3,4-tetrahydro-2-(((1-methylethyl)amino)methyl)-7-nitro-6-quinolinemethanol", "1,2,3,4-tetrahydro-2-((isopropylamino)methyl)-7-nitro-6-quinolinemethanol", "uk 4271", "5-22-11-00475 (beilstein handbook reference)[beilstein]", "oxamniquinum [inn-latin]", "mansil (tn)", "vansil (tn)", "{7-nitro-2-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroquinolin-6-yl}methanol", "oxamniquina[spanish][inn]", "(2-((isopropylamino)methyl)-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl)methanol", "oxamniquina"}|>, "2383" -> <|"DatabaseID" -> "SW01543", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4110]}, "IsomericSmiles" -> "Cc1cc(c(cc1OC(=O)C)C(C)C)OCC[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08239"]}, "OfficialNames" -> <|"NPC Approved Name" -> "moxisylytum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4260]}, "Synonyms" -> {"moxisylyte", "carlytene", "moxisylyt", "arlytene", "opilon", "timoxamina", "sympal", "moxilite", "thymoxamine", "4-(2-dimethylaminoethoxy)-2-methyl-5-isopropylphenyl acetate", "5-(2-dimethylaminoethoxy)carvacrol acetate", "4-(2-dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetate", "phenol 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)- acetate(ester)", "4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)phenol acetate (ester)", "54-32-0[rn]", "acetic acid 4-(2-dimethylamino-ethoxy)-5-isopropyl-2-methyl-phenyl ester(thymoxamine)", "phenol 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)- acetate(ester)", "vasoklin", "moxisylyte [dcf:inn][inn]", "4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)phenyl acetate", "4-{[2-(dimethylamino)ethyl]oxy}-2-methyl-5-(1-methylethyl)phenyl acetate", "acetoxythymoxamine", "4-[2-(dimethylamino)ethoxy]-2-methyl-5-(propan-2-yl)phenyl acetate", "carvacrol 5-(2-(dimethylamino)ethoxy)- acetate (ester)", "(2-(4-acetoxy-2-isopropyl-5-methylphenoxy)ethyl)dimethylamine", "cas-964-52-3", "arlitene", "200-204-1[einecs]", "964-52-3[rn]", "moxisylytum[latin]", "(6-acetoxythymoxy)ethyldimethylamine", "moxisilita[spanish][inn]", "moxisylytum [inn-latin]", "4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)phenol acetate (ester)"}|>, "2384" -> <|"DatabaseID" -> "SW01544", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4925526]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01142"]}, "IsomericSmiles" -> "C[NH+](C)CC/C=C/1\\c2ccccc2COc3c1cccc3", "OfficialNames" -> <|"Indian Approved Name" -> "doxepin hcl"|>, "PharmGKBID" -> "PA449409", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 667477]}, "Synonyms" -> {"quitaxon", "doxepinum [inn-latin]", "adapin", "sinequan", "doxepine", "zonalon", "doxepin", "curatin", "doxepin hcl", "doxepina [inn-spanish]", "11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenz[b,e]oxepinhydrochloride", "1-propanamine 3-dibenz(b,e)oxepin-11(6h)ylidene-n,n-dimethyl-,hydrochloride", "aponal", "1-propanamine 3-dibenz[b,e]oxepin-11(6h)-ylidene-n,n-dimethyl- (3e)-,hydrochloride (1:1)", "(3e)-3-(6h-benzo[c][1]benzoxepin-11-ylidene)-n,n-dimethyl-propan-1-aminehydrochloride", "mf 10 hcl", "sinequan[wiki]", "doxepin hydrochloride[usp]", "jsp001539", "doxepine hydrochloride", "doxepin[wiki]", "doxepinhydrochloride", "(3e)-3-(6h-benzo[c][1]benzoxepin-11-ylidene)-n,n-dimethyl-1-propanaminehydrochloride", "(3-(6h-dibenzo[c,f]oxepin-11-ylidene)propyl)dimethylamine chloride", "cidoxepina", "cidoxepin", "p-3693a", "cidoxepinum", "1229-29-4[rn]", "doxepin hydrochloride", "1668-19-5[rn]", "11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenz(b,e)oxepinhydrochloride", "toruan", "11-(3-dimethylaminopropylidene)-6,11-dihydrodibenz[b,e]oxepinehydrochloride", "doxepin hydrochloride (sinequan)", "(3e)-3-(dibenzo[b,e]oxepin-11(6h)-ylidene)-n,n-dimethylpropan-1-amine hydrochloride (1:1)", "triadapin", "novoxapin", "214-966-8[einecs]"}|>, "2385" -> <|"DatabaseID" -> "SW01545", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5021]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01105"]}, "IsomericSmiles" -> "CC(C)CC(C1(CCC1)c2ccc(cc2)Cl)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02571"], ExternalIdentifier["KEGGID", "D08513"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Sibutramine", "Indian Approved Name" -> "sibutramine", "FDA Approved Drug" -> "SIBUTRAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451344", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64765], ExternalIdentifier["PubChemCompoundID", 5210]}, "Synonyms" -> {"medaria", "butramin", "meridia", "sibutramine", "sibutraminum [latin]", "reductil", "106650-56-0", "sibutramina [spanish]", "1-[1-(4-chlorophenyl)cyclobutyl]-n,n,3-trimethyl-butan-1-amine", "sibutramine[wiki]", "tl8000239", "sibutramina[spanish]", "sibutraminum[latin]", "n-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl-n,n-dimethylamine", "1-(1-(4-chlorophenyl)cyclobutyl)-n,n,3-trimethylbutan-1-amine", "1-[1-(4-chlorophenyl)cyclobutyl]-n,n,3-trimethyl-1-butanamine[acd/iupac name]", "da transporter", "dat", "1-[1-(4-chlorphenyl)cyclobutyl]-n,n,3-trimethylbutan-1-amin[german]", "meridia[wiki]", "cyclobutanemethanamine 1-(4-chlorophenyl)-n,n-dimethyl-a-(2-methylpropyl)-", "1-(4-chlorophenyl)-n,n-dimethyl-a-(2-methylpropyl)cyclobutane methanamine", "106650-56-0[rn]", "1-[1-(4-chlorophenyl)cyclobutyl]-n,n,3-trimethylbutan-1-amine", "sibutramina", "sibutraminum", "sibutramine hydrochloride", "ac1l21vn", "meridia (tn)", "bts-54524", "hsdb 7209", "sibutramine hydrochloride hydrate", "sibutramine hydrochloride (usan)", "sibutramine hydrochloride monohydrate", "sibutramine hydrochloride [usan]", "125494-59-9"}|>, "2386" -> <|"DatabaseID" -> "SW01545", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5021]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01105"]}, "IsomericSmiles" -> "CC(C)CC(C1(CCC1)c2ccc(cc2)Cl)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02571"], ExternalIdentifier["KEGGID", "D08513"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Sibutramine", "Indian Approved Name" -> "sibutramine", "FDA Approved Drug" -> "SIBUTRAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451344", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64765], ExternalIdentifier["PubChemCompoundID", 5210]}, "Synonyms" -> {"medaria", "butramin", "meridia", "sibutramine", "sibutraminum [latin]", "reductil", "106650-56-0", "sibutramina [spanish]", "1-[1-(4-chlorophenyl)cyclobutyl]-n,n,3-trimethyl-butan-1-amine", "sibutramine[wiki]", "tl8000239", "sibutramina[spanish]", "sibutraminum[latin]", "n-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl-n,n-dimethylamine", "1-(1-(4-chlorophenyl)cyclobutyl)-n,n,3-trimethylbutan-1-amine", "1-[1-(4-chlorophenyl)cyclobutyl]-n,n,3-trimethyl-1-butanamine[acd/iupac name]", "da transporter", "dat", "1-[1-(4-chlorphenyl)cyclobutyl]-n,n,3-trimethylbutan-1-amin[german]", "meridia[wiki]", "cyclobutanemethanamine 1-(4-chlorophenyl)-n,n-dimethyl-a-(2-methylpropyl)-", "1-(4-chlorophenyl)-n,n-dimethyl-a-(2-methylpropyl)cyclobutane methanamine", "106650-56-0[rn]", "1-[1-(4-chlorophenyl)cyclobutyl]-n,n,3-trimethylbutan-1-amine", "sibutramina", "sibutraminum", "sibutramine hydrochloride", "ac1l21vn", "meridia (tn)", "bts-54524", "hsdb 7209", "sibutramine hydrochloride hydrate", "sibutramine hydrochloride (usan)", "sibutramine hydrochloride monohydrate", "sibutramine hydrochloride [usan]", "125494-59-9"}|>, "2387" -> <|"DatabaseID" -> "SW01546", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9762]}, "IsomericSmiles" -> "c1cc2c(c(c1)[O-])C(=O)c3c(cc(cc3[O-])C(=O)[O-])C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhein aurantioobtusin;rhein monoglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10168]}, "Synonyms" -> {"rheic acid", "rhubarb yellow", "chrysazin-3-carboxylic acid", "monorhein", "cassic acid", "2-anthroic acid 9,10-dihydro-4,5-dihydroxy-9,10-dioxo- (8ci)", "478-43-3[rn]", "207-521-4[einecs]", "rhein[wiki]", "nsc 38629", "2-anthroic acid 9,10-dihydro-4,5-dihydroxy-9,10-dioxo-", "9,10-dihydro-4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid", "rhein(monorhein)", "9,10-dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracene carboxylic acid", "1,8-dihydroxy-3-carboxyl anthraquinone", "4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid", "4,5-dioh-anthraquinone-2-cooh", "478-43-3", "4", "9,10-dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid", "rhein (1,8-dihydroxy-3-carboxyl anthraquinone)", "1,8-dihydroxy-3-carboxyanthraquinone", "4,5-dihydroxy-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid", "2-anthracenecarboxylic acid 9,10-dihydro-4,5-dihydroxy-9,10-dioxo-", "2-anthracenecarboxylic acid 9,10-dihydro-4,5-dihydroxy-9 10-dioxo-", "4,5-dihydroxy-2-anthraquinonecarboxylic acid", "1,8-dihydroxyanthraquinone-3-carboxylic acid", "dipropionyl rhein", "1,8-dihydroxy-3-carboxyl-9,10-anthraquinone", "4-10-00-04088 (beilstein handbook reference)[beilstein]", "4,5-dihydroxy-9,10-dioxo-9,10-dihydro-2-anthracenecarboxylic acid", "4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid", "parietic acid", "4,5-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-", "4,5-dihydroxyanthraquinone-2-carboxylic acid", "4 5-dihydroxyanthraquinone-2-carboxylic acid", "2-anthroic acid 9,10-dihydro-4,5-dihydroxy-9 10-dioxo-", "c020491", "rhein", "4,5-dihydroxyanthraquinone-2-carboxylic acid,9,10-dihydro-4,5-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid rhein rhubarb yellow"}|>, "2388" -> <|"DatabaseID" -> "SW01547", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4350]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01595"]}, "IsomericSmiles" -> "c1ccc(cc1)C2=NCC(=O)Nc3c2cc(cc3)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00531"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Nitrazepam", "Indian Approved Name" -> "nitrazepam"|>, "PharmGKBID" -> "PA10242", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4506]}, "Synonyms" -> {"nitrazepam", "benzalin", "remnos", "dumolid", "neuchlonic", "epibenzalin", "calsmin", "apodorm", "imeson", "nitrazadon", "pelson", "paxisyn", "somitran", "relact", "7-nitro-1,3-dihydro-5-phenyl-2h-1,4-benzodiazepin-2-one", "hipnax", "calsamin", "radedorm", "1,3-dihydro-7-nitro-5-phenyl-2h-1,4-benzodiazepin-2-one", "la 1 (van)", "nitrempax", "dormin-5", "nelmat", "magadon", "mogadan", "1 3-dihydro-7-nitro-5-phenyl-2h-1,4-benzodiazepin-2-one", "megadon", "eatan n", "nitrenpax", "mogadon", "7-nitro-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-2-one", "alodorm", "cerson", "sonnolin", "n-desmethylnimetazepam", "nelbon", "unisomnia", "2,3-dihydro-7-nitro-5-phenyl-1h-1,4-benzodiazepin-2-on", "neozepam", "persopit", "sonebon", "mitidin", "dormo-puren", "somnite", "imesont", "pacisyn", "surem", "hipsal", "insomin", "nitrados", "trazenin", "ibrovek", "epinelbon", "mogadone", "eunoctin", "ormodon", "nitravet", "noctesed", "apo-nitrazepam tablets bp", "5-24-04-00344 (beilstein handbook reference)[beilstein]", "nitrazepam[wiki]", "la 1", "ro 53-60", "gaba(a", "paxadorm", "gerson", "nitrazepamum[latin]", "eatan[wiki]", "2h-1,4-benzodiazepin-2-one 1,3-dihydro-7-nitro-5-phenyl-", "ntz", "7-nitro-5-phenyl-1h-benzo[e][1,4]diazepin-2(3h)-one", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "ipersed", "eatan", "nitrazepam-5", "somnased", "mogadon[wiki]", "gerson[wiki]", "sandoz nitrazepam", "nitrazepam-10", "somnibel", "nitrazepam (tn)", "arem", "nitrazepam [usan:ban:inn:jan][inn][jan][usan]", "eunoktin", "205-665-2[einecs]", "7-nitro-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "ro 5-3059", "nitrazepamum [inn-latin]", "ro 4-5360", "insoma", "sonebon tofraniln a", "atempol", "146-22-5[rn]", "7-nitro-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "mogadon;", "2h-1 4-benzodiazepin-2-one 1,3-dihydro-7-nitro-5-phenyl-", "7-nitro-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "dormicum", "nitrazepam (jp15/usan)[usan][jp15]"}|>, "2389" -> <|"DatabaseID" -> "SW01548", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2223]}, "IsomericSmiles" -> "c1ccc(cc1)Cn2c3ccccc3c(n2)OCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01594"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bendazac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2313]}, "Synonyms" -> {"bindazac", "zildasac", "bendazolic acid", "iwazac", "bendazac", "1-benzylindazole-3-oxyacetic acid", "((1-(phenylmethyl)-1h-indazol-3-yl)oxy)acetic acid", "iwazac (tn)", "20187-55-7", "20187-55-7[rn]", "[[1-(phenylmethyl)-1h-indazol-3-yl]oxy]acetic acid", "bendazaco [inn-spanish]", "[(1-benzyl-1h-indazol-3-yl)oxy]acetic acid[acd/iupac name]", "versus[wiki]", "2-[1-benzyl-1h-indazol-3-yloxy]acetic acid", "bendazac (jan/usan)[jan][usan]", "1131622-55-3[rn]", "243-569-2[einecs]", "5-23-11-00246 (beilstein handbook reference)[beilstein]", "acetic acid ((1-(phenylmethyl)-1h-indazol-3-yl)oxy)-", "2-(1-benzyl-1h-indazol-3-yloxy)acetic acid", "(1-benzyl-1h-indazol-3-yloxy)-acetic acid", "versus", "81919-14-4[rn]", "2-((1-benzyl-1h-indazol-3-yl)oxy)acetic acid", "((1-benzyl-1h-indazol-3-yl)oxy)acetic acid", "acetic acid [[1-(phenylmethyl)-1h-indazol-3-yl]oxy]-", "af 983", "bendazacum [inn-latin]", "acetic acid 2-[[1-(phenylmethyl)-1h-indazol-3-yl]oxy]-", "bendazacum[latin]", "bendazac l-lysine", "bendazaco[spanish][inn]", "acetic acid ((1-benzyl-1h-indazol-3-yl)oxy)-", "23255-99-4[rn]", "((1-benzyl-1h-indazol-3-yl)oxy)essigsaeure", "bendazac [usan:ban:inn:jan][inn][jan][usan]", "bendazac[wiki]"}|>, "2390" -> <|"DatabaseID" -> "SW01549", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5882"], ExternalIdentifier["ChEBIID", "5881"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7935], ExternalIdentifier["ChemSpiderID", 3568]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00458"]}, "IsomericSmiles" -> "C[NH+](C)CCCN1c2ccccc2CCc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00815"], ExternalIdentifier["KEGGID", "D08070"]}, "OfficialNames" -> <|"China Approved Name" -> "imipramine", "Indian Approved Name" -> "imipramine hcl;imipramine", "Australia Approved Name" -> "IMIPRAMINE HYDROCHLORIDE", "FDA Approved Drug" -> "IMIPRAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449969", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8228], ExternalIdentifier["PubChemCompoundID", 3696]}, "Synonyms" -> {"imizine", "presamine", "berkomine", "melipramine", "melipramin", "imipramine", "dimipressin", "psychoforin", "eupramin", "surplix", "imidobenzyle", "antideprin", "dynaprin", "imizinum", "imipramine hcl", "pramine", "intalpram", "nelipramin", "tipramine", "imizin", "declomipramine", "imiprin", "irmin", "imavate", "timolet", "chimoreptin", "dpid", "dyna-zina", "pertofram", "iramil", "persamine", "tofranil", "tofranil-pm (imipramine pamoate)", "trimipramine maleate", "janimine", "tofraniln a", "janimine[wiki]", "censtin", "censtim", "impramine", "imipramina", "tofranile", "teperine", "50-49-7[rn]", "imipramine hydrochloride[jan]", "n-(3-dimethylaminopropyl)iminodibenzyl hydrochloride", "co cap imipramine 25", "norfranil", "113-52-0[rn]", "prazepine", "im", "sk-pramine", "tofranil base", "ia-pram", "estraldine", "promiben", "tofranil[wiki]", "feinalmin", "imipramine hydrochloride", "imilanyle", "iprogen", "5h-dibenz[b,f]azepine 5-[3- (dimethylamino)propyl]-10,11-dihydro- monohydrochloride", "imipramine [usan 1993][usan]", "sk-pramine hydrochloride", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethyl-1-propanaminehydrochloride (1:1)[acd/iupac name]", "imipraminehydrochloride", "10,11-dihydro-n,n-dimethyl-5h-dibenz[b,f]azepine-5-propanaminehydrochloride", "melipramine hydrochloride", "5-(3-(dimethylamino)propyl)-10,11-dihydro-5h-dibenz(b,f)azepinemonohydrochloride", "10,11-dihydro-n,n-dimethyl-5h-dibenz[b,f]azepine-5-propanaminehydrochloride; 5-[3-(dimethylamino)propyl]-10,11-dihydro-5h-dibenz[b,f]azepine hydrochloride", "thymopramin", "dynazina", "melipramine hcl", "imipramine hydrochloride solution", "antideprin hydrochloride", "5-(3-dimethylaminopropyl)-10,11-dihydro-5h-dibenz-[b,f]-azepine hydrochloride", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(dimethylamino)propyl)- hydrochloride", "5h-dibenz[b,f]azepine-5-propanamine,10,11-dihydro-n,n-dimethyl- hydrochloride (1:1)", "imipramini", "5-(3-dimethylaminopropyl)-10,11-dihydro-5h-dibenz(b,f)azepine hydrochloride", "(3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}propyl)dimethylaminehydrochloride", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-aminehydrochloride", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-aminehydrochloride (1:1)", "vionyl", "fujisawa[wiki]", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-aminhydrochlorid", "janimine (hydrochloride)", "113-52-0 50-49-7 [imipramine]", "psicopramine", "(3-(10h,11h-dibenzo[b,f]azepin-5-yl)propyl)dimethylamine chloride", "odeoxil", "5h-dibenz(b,f)azepine-5-propanamine,10,11-dihydro-n,n-dimethyl- monohydrochloride", "imipramine monohydrochloride", "204-030-7[einecs]", "n-[3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl]-n,n-dimethylamine", "imipramini hydrochloridum", "5h-dibenz[b,f]azepine-5-propanamine,10,11-dihydro-n,n-dimethyl- monohydrochloride", "5h-dibenz(b,f)azepine 5-(3-(dimethylamino)propyl)-10,11-dihydro- monohydrochloride", "venefon", "tofranil (hydrochloride)", "113-52-0 50-49-7", "113-52-0 (hydrochloride)", "tofranil (tn)", "5-[3-(dimethylamino)propyl]-10,11-dihydro-5h-dibenz[b,f]azepinehydrochloride", "3-(5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine", "imipraminum [inn_la]", "tofranil base", "2 2'-(3-dimethylaminopropylimino)dibenzyl", "imidol", "5h-dibenz(b,f)azepine-5-propanamine,10,11-dihydro-n,n-dimethyl- (9ci)", "10,11-dihydro-n,n-dimethyl-5h-dibenz[b,f]azepine-5-propanamine", "cas-113-52-0", "deprinol", "256892[beilstein]", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine", "5h-dibenz(b,f)azepine-5-propanamine,10,11-dihydro-n,n-dimethyl-", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethyl-1-propanamine[acd/iupac name]", "5-(3-dimethylaminopropyl)-10,11-dihydro-5h-dibenzo(b,f)azepine", "200-042-1[einecs]", "tofranil-pm", "n-(g-dimethylaminopropyl)iminodibenzyl", "2,2'-(3-dimethylaminopropylimino)bibenzyl", "efuranol", "sk-pramine hcl", "5h-dibenz[b f]azepine-5-propanamine 10,11-dihydro-n,n-dimethyl-", "5 6-dihydro-n-[3-(dimethylamino)propyl]-11h-dibenz[b,e]azepine", "imipramina[spanish][inn]", "imipramin", "5 6-dihydro-n-(3-(dimethylamino)propyl)-11h-dibenz(b,e)azepine", "n-(3-dimethylaminopropyl)-o-iminodibenzyl", "5-(3-dimethylaminopropyl)-10,11-dihydro-5h-dibenz[b,f]azepine", "5-[3-(dimethylamino)propyl]-10,11-dihydro-5h-dibenz[b,f]azepine", "5h-dibenz[b,f]azepine 5-[3- (dimethylamino)propyl]-10,11-dihydro-", "5-20-08-00096 (beilstein handbook reference)[beilstein]", "5h-dibenz[b,f]azepine-5-propanamine,10 11-dihydro-n,n-dimethyl- monohydrochloride", "2 2'-(3-dimethylaminopropylimino)bibenzyl", "50-49-7", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(dimethylamino)propyl)-", "imipraminum[latin]", "tofranil (free base)", "10,11-dihydro-n,n-dimethyl-5h-dibenz(b,f)azepine-5-propanaminemonohydrochloride", "5-(3-(dimethylamino)propyl)-10,11-dihydro-5h-dibenz(b,f)azepine", "5h-dibenz[b f]azepine 10,11-dihydro-5-[3-(dimethylamino)propyl]- hydrochloride", "5h-dibenz(b,f)azepine,5-[3-(dimethylamino)propyl]-10,11-dihydro-mixed with ethylalcohol", "5h-dibenz(b,f)azepine 5-(3-(dimethylamino)propyl)-10,11-dihydro-", "10,11-dihydro-5-(3-(dimethylamino)propyl)-5h-dibenz[b,f]azepine", "chrytemin", "imipramine[wiki]", "5h-dibenz[b,f]azepine-5-propanamine,10,11-dihydro-n,n-dimethyl-", "pryleugan", "1-(3-dimethylaminopropyl)-4,5-dihydro-2,3,6,7-dibenzazepine"}|>, "2391" -> <|"DatabaseID" -> "SW01550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61430]}, "IsomericSmiles" -> "c1ccc(cc1)CN(CC[NH+]2CCCC2)c3ccccc3", "OfficialNames" -> <|"Indian Approved Name" -> "luvistin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160809]}, "Synonyms" -> {"calcistin", "domistan", "n-benzyl-n-[2-(pyrrolidin-1-yl)ethyl]aniline", "n-phenyl-n-(phenylmethyl)-1-pyrrolidineethanamine", "histapyrrodine", "n-benzyl-n-pyrrolidinoethylaniline", "surecn316865", "ac1l4oaf", "6113-17-3[rn]", "n-benzyl-n-(2-(1-pyrrolidinyl)ethyl)anilin", "493-80-1[rn]", "1-pyrrolidineethanamine n-phenyl-n-(phenylmethyl)-", "n-pyrrolidylethyl-n-phenylbenzylamine", "histapyrrodine hydrochloride", "histapirrodina[spanish]", "histapyrrodine [dcf:inn][inn]", "2-(1-pyrrolidyl)ethylphenylbenzylamine hydrochloride", "allantan", "ac1q3ch6", "n-benzyl-n-phenylpyrrolidine-1-ethylamine monohydrochloride", "1-(2-n-benzylanilinoethyl)pyrrolidine", "luvistin", "207-781-9[einecs]", "histapyrrodinum[latin]", "histapyrrodine hcl", "1-[2-(n-benzylanilino)ethyl]pyrrolidine", "n-benzyl-n-phenylpyrrolidinoethylamine"}|>, "2392" -> <|"DatabaseID" -> "SW01551", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65061]}, "IsomericSmiles" -> "C[NH+]1CCC(CC1)N(Cc2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07197"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "piperamine", "Indian Approved Name" -> "bamipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72075]}, "Synonyms" -> {"bamipine", "soventol", "4-(n-benzyl-n-phenylamino)-1-methylpiperidine", "1-methyl-n-phenyl-n-(phenylmethyl)-4-piperidinamine", "4945-47-5[rn]", "bamipina[spanish][inn]", "piperidine", "n-benzyl-1-methyl-n-phenylpiperidin-4-amine", "n-phenyl-n-benzyl-4-amino-1-methylpiperidine", "5-22-08-00036 (beilstein handbook reference)[beilstein]", "4-(n-benzylanilino)-1-methylpiperidine", "262-938-9[einecs]", "bamipina [inn-spanish]", "5-22-08-00036", "bamipine [ban:dcf:inn][inn]", "einecs 225-587-2", "piperamine", "4-piperidinamine 1-methyl-n-phenyl-n-(phenylmethyl)-", "61732-85-2[rn]", "brn 0252193", "bamipinum [inn-latin]", "bamipinum[latin]", "225-587-2[einecs]", "4-piperidinamine 1-methyl-n-phenyl-n-(phenylmet", "4-n-benzylanilino-1-methylpiperidine", "61670-09-5[rn]", "1229-69-2[rn]", "piperidine 4-(n-benzyl-n-phenylamino)-1-methyl-", "4-piperidinamine"}|>, "2393" -> <|"DatabaseID" -> "SW01552", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445632], ExternalIdentifier["ChemSpiderID", 4447502], ExternalIdentifier["ChemSpiderID", 4938660]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06689"]}, "IsomericSmiles" -> "CCCCCCCC/C=C\\CCCCCCCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02276"], ExternalIdentifier["KEGGID", "D05282"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ethanolamine oleate", "NPC Approved Name" -> "arlacel 83", "FDA Approved Drug" -> "ETHANOLAMINE OLEATE;TROLAMINE POLYPEPTIDE OLEATE CONDENSATE"|>, "PharmGKBID" -> "PA164746758", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282489], ExternalIdentifier["PubChemCompoundID", 5284434], ExternalIdentifier["PubChemCompoundID", 6433515]}, "Synonyms" -> {"oldamin", "ethamolin", "monoethanolamine oleate", "ethanolamine oleate", "monolate", "neosclerol", "moramin", "varex", "varicetin", "beta-hydroxyethylammonium oleate", "arlacel 83", "2-hydroxyethanaminium (9z)-octadec-9-enoate", "antivariz {oleate}", "montane 83", "9-octadecenoic acid (9z)- compd. with 2-aminoethanol (1:1)", "oleic acid compound with 2-aminoethanol (1:1)", "oleate de monoethanolamine[french][inn]", "oldamin (tn)", "arlacel c", "liposorb sq0", "hodag sso", "emulgator 8972", "2-hydroxyethanaminium-(9z)-octadec-9-enoat", "emasol 41s", "oleic acid monoethanolamine", "ethamolin (tn)", "protachem soc", "esclerosina {oleate}", "218-878-0[einecs]", "cis-9-octadecenoic acid ethanolamine salt", "(9z)-octadec-9-enoic acid - 2-aminoethanol (1:1)", "2272-11-9[rn]", "glycomul soc", "sorbitan sesquioleate", "ethanolamine oleate[usan]", "sorgen 30", "9-octadecenoic acid sodium salt", "sodium oleate", "crill k 16", "sodiumoleate", "sorbitan 9-octadecenoate (2:3)", "olate flakes", "sesquioleate de sorbitan[french][inn]", "sorbitani sesquioleas[latin]", "eunatrol", "einecs 232-360-1", "sorbitan (z)-9-octadecenoate (2:3)", "sorbitan esters sesqui-9-octadecenoate (z)-", "sodium 9-octadecenoate", "glycomul soc special", "115-06-0[rn]", "cis-9-octadecenoic acid sodium salt", "oleic acid sodium salt", "sorbitan sesquioleate [usan:inn:ban][inn][usan]", "59585-62-5[rn]", "sesquioleato de sorbitano[spanish][inn]", "39320-83-7[rn]", "oleate sodium", "emsorb 2502", "9-octadecenoic acid (z)- sodium salt", "oleate[wiki]", "9-octadecenoic acid sodium salt (z)-", "8007-43-0[rn]", "9-octadecenoic acid sodium salt (9z)- (1:1)", "sorbitanum sesquioleylatum", "sodium octadec-9-enoate", "anhydrosorbitol sesquioleate", "sodium (9z)-9-octadecenoate", "oleic acid sodium salt", "nissan nonion op 83", "9-octadecenoic acid (9z)- sodium salt", "anhydrohexitol sesquioleate", "205-591-0[einecs]", "sorbitan (9z)-9-octadecenoate (2:3)", "sodium (9z)-octadec-9-enoate", "sodium 9-octadecenoate (z)-", "232-360-1[einecs]", "sorbitan sesquioleate", "sorbitansesquioleate. (compound usually contains alsoassociated fattyacids.)", "nissan nonion op 83rat", "nikkol so 15", "143-19-1[rn]", "sorbitan sesquioleate [usan:ban:inn][inn][usan]"}|>, "2394" -> <|"DatabaseID" -> "SW01553", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28194"], ExternalIdentifier["ChEBIID", "32375"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444569]}, "IsomericSmiles" -> "CCCCCCCCCCC/C=C\\CCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "petroselic acid;petroselinic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281125], ExternalIdentifier["PubChemCompoundID", 5461010]}, "Synonyms" -> {"cis-6-octadecenoic acid", "petroselinic acid", "petroselinsaeure", "petroseleninsaeure", "(6z)-6-octadecenoic acid", "octadec-6c-ensaere", "(6z)-petroselinic acid", "(6z)-octadecenoic acid", "6z-octadecenoic acid", "cis-petroselinic acid", "6-octadecylenic acid", "petroselic acid", "[593-39-5]", "cis-octadec-6-enoic acid", "6-octadecenoic acid (6z)-", "(6z)octadec-6-enoic acid", "(z)-6-octadecenoic acid", "1726527[beilstein]", "209-789-8[einecs]", "593-39-5[rn]", "(z)-octadec-6-enoic acid", "5-heptadecylene-1-carboxylic acid", "4712-34-9[rn]", "6-octadecenoic acid (z)-", "d5-octadecylenic acid", "petroselinic acid (6c)", "(6z)-octadec-6-enoic acid", "6z-octadecenoate", "petroselinate", "(6z)-octadec-6-enoate", "(6z)-petroselinate", "cis-petroselinate", "(z)-6-octadecenoate", "cis-6-octadecenoate", "6-octadecenoic acid"}|>, "2395" -> <|"DatabaseID" -> "SW01554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141020]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(c(c(c3C2=O)[O-])C(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "munjistin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160476]}, "Synonyms" -> {"munjistin", "kst-1b5279", "ar-1b6936", "ar-1b6935", "478-06-8", "ac1l4nos", "kst-1b5277", "1", "ac1q6jwu", "ccris 6444", "478-06-8[rn]"}|>, "2396" -> <|"DatabaseID" -> "SW01555", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "38167"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10193]}, "IsomericSmiles" -> "Cc1cc2c(c(c1)[O-])C(=O)c3c(cc(cc3[O-])OC)C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "parietin;physcion"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10639]}, "Synonyms" -> {"parietin", "emodin monomethyl ether", "rheochrysidin", "physcion", "emodin 3-methyl ether", "physcione", "1,8-dihydroxy-3-methoxy-6-methyl-anthraquinone", "emodin-3-methylether", "1,8-dihydroxy-3-methoxy-6-methyl-9,10-anthrachinon[german]", "9 10-anthracenedione 1,8-dihydroxy-3-methoxy-6-methyl-", "1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione", "nsc251670", "phycion", "1,8-dihydroxy-3-methyl-6-methoxy-9,10-anthraquinone", "9,10-anthracenedione 1,8-dihydroxy-3-methoxy-6-methyl- (9ci)", "1", "9,10-anthracenedione 1,8-dihydroxy-3-methoxy-6-methyl-", "1,8-dihydroxy-3-methyl-6-methoxyanthraquinone", "1,8-dihydroxy-3-methoxy-6-methylanthraquinone", "physicion", "1,8-dihydroxy-3-methoxy-6-methyl-9,10-anthraquinone[acd/iupac name]", "1,8-dihydroxy-3-methoxy-6-methyl-9,10-anthracenedione", "208-315-7[einecs]", "521-61-9", "emodin-3-methyl ether", "1915778[beilstein]", "1,8-dihydroxy-6-methoxy-3-methylanthracene-9,10-dione", "521-61-9[rn]", "chebi:38167", "4-08-00-03575 (beilstein handbook reference)[beilstein]", "methoxyemodin", "anthraquinone 1,8-dihydroxy-3-methoxy-6-methyl-"}|>, "2397" -> <|"DatabaseID" -> "SW01556", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "223316"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62060]}, "IsomericSmiles" -> "C[C@@H]1CC[C@H]2[C@H](C(=O)O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "artemisine;artemisinin"|>, "PharmGKBID" -> "PA165111696", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68827]}, "Synonyms" -> {"artemisinin", "artemisinina", "artemisinine", "artemisininum", "arteannuin", "artemisine", "huanghuahaosu", "(1s,4s,5r,8s,9r,12s,13r)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one", "1,5,9-trimethyl-(1s,4s,5r,8s,9r,12s,13s)-11,15,16-trioxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one", "(3r,5as,6r,8as,9r,12s,12ar)-3,6,9-trimethyloctahydro-3h-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10(12h)-one", "1,5,9-trimethyl-(1r,4s,5r,9r,12s,13r)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one; octahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano(4,3-j)-1,2-benzodioxepin-10(3h)-one; qhs; qing hau sau; qinghaosu; arteannuin; artemisinina; artemisinine;huanghuahaosu", "(4s,5r,8s,9r,12s,13r)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one", "artemisia p.e.", "coartem", "qinghaosu[wiki]", "tl8004521", "artemisininum[latin]", "[63968-64-9]", "quinghaosu", "(3r,5as,6r,8as,9r,12s,12ar)-3,6,9-trimethyloctahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10(3h)-one", "(3r,5as,6r,8as,9r,12s,12ar)-octahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10(3h)-one", "cotexin", "octahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano(4,3-j)-1,2-benzodioxepin-10(3h)-one", "artemisinina[spanish]", "(3r,5as,6r,8as,9r,12s,12ar)-octahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano(4,3-j)-1,2-benzodioxepin-10(3h)-one", "1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one", "(artemisinin)1,5,9-trimethyl-(1r,4s,5r,8s,9r,12s,13r)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one", "qinghaosu", "qhs", "1,5,9-trimethyl-(1r,4s,5r,9r,12s,13r)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one", "artemisinin; artemisininum", "(1r,4s,5r,8s,9r,12s,13r)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one", "octahydro-3-ethyl-9-methyl-3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10(3h)-one", "(+)-artemisinin", "1,5,9-trimethyl-(1r,4s,5r,8s,9r,12s,13r)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one", "3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10(3h)-one octahydro-3,6,9-trimethyl- (3r,5as,6r,8as,9r,12s,12ar)-", "[3r-(3a,5ab,6b,8ab,9a,12b,12ar*)]-octahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10(3h)-one", "(3r,5as,6r,8as,9r,12s,12ar)-3,6,9-trimethyloctahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10(3h)-one", "63968-64-9[rn]", "artemisnini", "qing hau su", "artesin", "qinghosu", "(4s,5r,8s,9r,12s,13r)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-on[german]", "(5as,6r,8as,9r,12s,12ar)-3,6,9-trimethyloctahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10(3h)-one", "(1r,4s,5r,8s,9r,12s,13r)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one[acd/iupac name]", "artemisininum [inn_la]", "3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10(3h)-one octahydro-3,6,9-trimethyl- (5as,6r,8as,9r,12s,12ar)-"}|>, "2398" -> <|"DatabaseID" -> "SW01557", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01040"]}, "IsomericSmiles" -> "[H]/[NH+]=C(/C1=CC(=O)/C(=C\\C=c2ccc(=C([NH3+])N)cc2)/C=C1)\\N", "OfficialNames" -> <|"FDA Approved Drug" -> "HYDROXYSTILBAMIDINE ISETHIONATE"|>, "PharmGKBID" -> "PA164745514", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16051924]}, "Synonyms" -> {"hsb", "deoxyribonucleic acid", "hydroxystilbamidine isethionate", "db01040"}|>, "2399" -> <|"DatabaseID" -> "SW01558", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 37569]}, "IsomericSmiles" -> "COc1cc2c3c(c1OC)-c4ccccc4C[C@@H]3[NH2+]CC2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nornuciferine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41169]}, "Synonyms" -> {"nornuciferine", "4h-dibenzo(de", "dl-nornuciferine", "chebi:284528", "ls-97005", "ac1l2577", "noraporphine 1,2-dimethoxy-", "(6as)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline[acd/iupac name]", "chembl325416", "(s)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline", "1", "noraporphine", "1,2-dimethoxynoraporphine", "4h-dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-,(6as)-", "54750-04-8[rn]"}|>, "2400" -> <|"DatabaseID" -> "SW01559", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170632]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@H]1Cc4c3cccc4)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "o-nornuciferine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197017]}, "Synonyms" -> {"n-methylasimilobine", "(-)-nornuciferine", "o-nornuciferine", "asimilobine n-methyl-", "6a-beta-aporphin-2-ol", "3153-55-7", "ls-21494", "ac1l52qh", "asimilobine", "4h-dibenzo(de,g)quinolin-2-ol 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-,(r)-", "ccris 3808", "3153-55-7[rn]", "4h-dibenzo(de"}|>, "2401" -> <|"DatabaseID" -> "SW01559", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170632]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@H]1Cc4c3cccc4)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "o-nornuciferine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197017]}, "Synonyms" -> {"n-methylasimilobine", "(-)-nornuciferine", "o-nornuciferine", "asimilobine n-methyl-", "6a-beta-aporphin-2-ol", "3153-55-7", "ls-21494", "ac1l52qh", "asimilobine", "4h-dibenzo(de,g)quinolin-2-ol 5,6,6a,7-tetrahydro-1-methoxy-6-methyl-,(r)-", "ccris 3808", "3153-55-7[rn]", "4h-dibenzo(de"}|>, "2402" -> <|"DatabaseID" -> "SW01560", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82560]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00692"]}, "IsomericSmiles" -> "Cc1ccc(cc1)N(CC2=[NH+]CCN2)c3cccc(c3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00509"]}, "OfficialNames" -> <|"Indian Approved Name" -> "phentolamine mesylate", "FDA Approved Drug" -> "PHENTOLAMINE MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91430]}, "Synonyms" -> {"phentolamine mesilate", "phentolamine methanesulfonate", "regitin methanesulphonate", "regitine", "phentolamine mesylate", "phentolamine methanesulphonate", "regitin", "phentolamine methyl sulfonate", "rogitine", "regitine methanesulfonate", "regitine mesylate", "regitin mesylate", "alpha-1c adrenergic receptor", "phentalamine", "phenol m-(n-(2-imidazolin-2-ylmethyl)-p-toluidino)-,monomethanesulfonate (salt)", "phentolamine mesylate[usp]", "ccris 9022", "2-(n'-p-tolyl-n'-m-hydroxyphenylaminomethyl)-2-imidazoline monomethanesulfonate (salt)", "regitipe", "2-[n-(m-hydroxyphenyl)-p-toluidinomethyl]imidazoline monomethanesulfonate (salt)", "2-(n-[m-hydroxyphenyl]-p-toluidinomethyl)imidazoline", "oraverse", "200-604-6[einecs]", "phentolamine methanesulfonate salt", "65-28-1", "phentolamine mesylate [usan]", "2-(m-hydroxy-n-p-tolylanilinomethyl)-2-imidazoline monomethanesulfonate(salt)", "vasomax", "m-(n-(2-imidazolin-2-ylmethyl)-p-toluidino)phenol monomethanesulfonate (salt)", "phentolamine", "3-[[(4,5-dihydro-1h-imidazol-2-yl)methyl](4-methylphenyl)amino]phenol monomethanesulfonate(salt)", "3-(n-(2-imidazolin-2-ylmethyl)-p-toluidino)phenol methanesulphonate", "phenol 3-(((4,5-dihydro-1h-imidazol-2-yl)methyl)(4-methylphenyl)amino)- monomethanesulfonate (salt)", "3-[(4,5-dihydro-1h-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol methanesulfonate (1:1)[acd/iupac name]", "alpha 1a- adrenoreceptor", "3-[(4,5-dihydro-1h-imidazol-2-ylmethyl)(4-methylphenyl)amino]phenol methanesulfonate (salt)", "z-max", "phentolamine.mesylate", "phentolamine methane sulfonate", "alpha 1a-adrenoceptor", "phenotolamine", "regitine (tn)", "50-60-2[rn]", "vasofem", "3-[(2-imidazolin-2-ylmethyl)(4-methylphenyl)amino]phenol methanesulfonic acid", "phenol 3-[[(4,5-dihydro-1h-imidazol-2-yl)methyl](4-methylphenyl)amino]- methanesulfonate(1:1) (salt)", "3-[4,5-dihydro-1h-imidazol-2-ylmethyl-(4-methylphenyl)amino]phenol; methanesulfonic acid", "alpha adrenergic receptor 1c", "65-28-1[rn]", "phtneolamine mesilate"}|>, "2403" -> <|"DatabaseID" -> "SW01561", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140765]}, "IsomericSmiles" -> "CC(C)C1=Cc2ccc3c(c2C(=O)C1=O)CCCC3(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "miltirone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160142]}, "Synonyms" -> {"miltirone", "27210-57-7[rn]", "2-isopropyl-8,8-dimethyl-5,6,7,8-tetrahydro-phenanthrene-3,4-dione", "2-isopropyl-8", "chebi:169059", "chembl45830", "ar-1e2953", "ar-1e2952", "2-isopropyl-8,8-dimethyl-5,6,7,8-tetrahydro-3,4-phenanthrenedione[acd/iupac name]", "nsc639662", "ac1q6n8t", "ambap27210-57-7", "ac1l4n45", "3,4-phenanthrenedione 5,6,7,8-tetrahydro-8,8-dimethyl-2-(1-methylethyl)-", "2-isopropyl-8,8-dimethyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione"}|>, "2404" -> <|"DatabaseID" -> "SW01562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4946082]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)C/C=C/c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03510"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cinnamedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5370611]}, "Synonyms" -> {"cinnamedrine", "surecn25071", "cinamedrina", "cinnamedrine (usan/inn)", "ac1nsv37", "cinnamedrinum", "90-86-8", "cinnamylephedrin", "83514-22-1[rn]", "cinnamedrinum [inn-latin]", "cinamedrina [inn-spanish]"}|>, "2405" -> <|"DatabaseID" -> "SW01562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4946082]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)C/C=C/c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03510"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cinnamedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5370611]}, "Synonyms" -> {"cinnamedrine", "surecn25071", "cinamedrina", "cinnamedrine (usan/inn)", "ac1nsv37", "cinnamedrinum", "90-86-8", "cinnamylephedrin", "83514-22-1[rn]", "cinnamedrinum [inn-latin]", "cinamedrina [inn-spanish]"}|>, "2406" -> <|"DatabaseID" -> "SW01562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4946082]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)C/C=C/c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03510"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cinnamedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5370611]}, "Synonyms" -> {"cinnamedrine", "surecn25071", "cinamedrina", "cinnamedrine (usan/inn)", "ac1nsv37", "cinnamedrinum", "90-86-8", "cinnamylephedrin", "83514-22-1[rn]", "cinnamedrinum [inn-latin]", "cinamedrina [inn-spanish]"}|>, "2407" -> <|"DatabaseID" -> "SW01562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4946082]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)C/C=C/c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03510"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cinnamedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5370611]}, "Synonyms" -> {"cinnamedrine", "surecn25071", "cinamedrina", "cinnamedrine (usan/inn)", "ac1nsv37", "cinnamedrinum", "90-86-8", "cinnamylephedrin", "83514-22-1[rn]", "cinnamedrinum [inn-latin]", "cinamedrina [inn-spanish]"}|>, "2408" -> <|"DatabaseID" -> "SW01562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4946082]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)C/C=C/c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03510"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cinnamedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5370611]}, "Synonyms" -> {"cinnamedrine", "surecn25071", "cinamedrina", "cinnamedrine (usan/inn)", "ac1nsv37", "cinnamedrinum", "90-86-8", "cinnamylephedrin", "83514-22-1[rn]", "cinnamedrinum [inn-latin]", "cinamedrina [inn-spanish]"}|>, "2409" -> <|"DatabaseID" -> "SW01562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4946082]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)C/C=C/c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03510"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cinnamedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5370611]}, "Synonyms" -> {"cinnamedrine", "surecn25071", "cinamedrina", "cinnamedrine (usan/inn)", "ac1nsv37", "cinnamedrinum", "90-86-8", "cinnamylephedrin", "83514-22-1[rn]", "cinnamedrinum [inn-latin]", "cinamedrina [inn-spanish]"}|>, "2410" -> <|"DatabaseID" -> "SW01562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4946082]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)C/C=C/c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03510"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cinnamedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5370611]}, "Synonyms" -> {"cinnamedrine", "surecn25071", "cinamedrina", "cinnamedrine (usan/inn)", "ac1nsv37", "cinnamedrinum", "90-86-8", "cinnamylephedrin", "83514-22-1[rn]", "cinnamedrinum [inn-latin]", "cinamedrina [inn-spanish]"}|>, "2411" -> <|"DatabaseID" -> "SW01562", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4946082]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)C/C=C/c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03510"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cinnamedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5370611]}, "Synonyms" -> {"cinnamedrine", "surecn25071", "cinamedrina", "cinnamedrine (usan/inn)", "ac1nsv37", "cinnamedrinum", "90-86-8", "cinnamylephedrin", "83514-22-1[rn]", "cinnamedrinum [inn-latin]", "cinamedrina [inn-spanish]"}|>, "2412" -> <|"DatabaseID" -> "SW01563", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31508"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59453]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01146"]}, "IsomericSmiles" -> "C[NH+]1CCC(CC1)OC(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01172"]}, "OfficialNames" -> <|"Indian Approved Name" -> "diphenylpyraline hcl", "FDA Approved Drug" -> "DIPHENYLPYRALINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66063], ExternalIdentifier["PubChemCompoundID", 43833355]}, "Synonyms" -> {"diafen", "diphenylpyraline hydrochloride", "diaphen", "allerzine", "diphenpyraline hydrochloride", "sumadil", "4-(diphenylmethoxy)-1-methylpiperidine hydrochloride", "histyn", "histalert", "histryl", "lergoban", "belfene hydrochloride", "4-benzhydryloxy-1-methyl-piperidine hydrochloride", "132-18-3 147-20-6", "diphenylpyraline teoclate", "piperidine 4-(diphenylmethoxy)-1-methyl- hydrochloride", "4-benzhydryloxy-n-methylpiperidine hydrochloride", "4-diphenylmethoxy-1-methylpiperidine", "piperidine 4-(diphenylmethoxy)-1-methyl- hydrochloride (1:1)", "diaphen (van)", "132-18-3 147-20-6 [diphenylpyraline]", "4-(diphenylmethoxy)-1-methylpiperidine hydrochloride (1:1)[acd/iupac name]", "diphenylpyraline hydrochloride[jan]", "205-049-3[einecs]", "132-18-3[rn]", "diphenylpyrilene hydrochloride", "4-diphenylmethoxy-1-methylpiperidine hydrochloride", "6699-38-3[rn]", "vena (tn)", "4-(diphenylmethoxy)-1-methylpiperidine chloride", "hispril", "piperidine 4-diphenylmethoxy-1-methyl- hydrochloride", "anginosan", "4-(benzhydryloxy)-1-methylpiperidine hydrochloride", "diafen (antihistamine)", "hispril[wiki]", "4-(diphenylmethoxy)-1-methylpiperidine chloride h", "diphenylpyraline[wiki]", "diafen (van)", "147-20-6[rn]", "hispril (tn)", "1-methyl-4-piperidyl benzhydryl ether hydrochloride", "kolton", "4-diphenylmethoxy-1-methylpiperidine hcl", "piperidine 4- (diphenylmethoxy)-1-methyl- hydrochloride", "surecn466977", "metrate (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + potassium iodide + sodium citrate)_mixture", "nezger tab (acetylsalicylic acid + diphenylpyraline hydrochloride + guaifenesin + phenylephrine hydrochloride)_mixture", "diphenylpyrilene", "diphenylpyraline hcl", "dat", "chebi:31508", "allergen", "diafen hydrochloride", "creo-rectal nourrisson (camphor + diphenylpyraline hydrochloride + guaiacol carbonate)_mixture", "emercreme no4 ont efa (bacitracin + benzocaine + cetylpyridinium chloride + diphenylpyraline hydrochloride + tyrothricin)_mixture", "oradrine tablets (acetaminophen + caffeine + codeine phosphate + diphenylpyraline hydrochloride + phenylpropanolamine hydrochloride)_mixture", "lyssipoll", "dayfen", "belfene", "hispril hydrochloride", "creo-rectal enfant (camphor + diphenylpyraline hydrochloride + guaiacol carbonate)_mixture", "4-(diphenylmethoxy)-1-methylpiperidinium chloride", "neargal", "diphenylpyralamine", "sinugex 38 (acetaminophen + caffeine + diphenylpyraline hydrochloride)_mixture", "vito bronches sirop (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + potassium iodide + sodium citrate)_mixture", "4-(diphenylmethoxy)-1-methylpiperidine", "vena", "corytab (acetaminophen + caffeine + diphenylpyraline hydrochloride)_mixture", "emercidin d tab (acetaminophen + caffeine + diphenylpyraline hydrochloride + phenylpropanolamine hydrochloride)_mixture", "oradrine 2 tab (acetaminophen + caffeine + diphenylpyraline hydrochloride + phenylpropanolamine hydrochloride)_mixture", "solucodan-h (diphenylpyraline hydrochloride + hydrocodone bitartrate + menthol + potassium guaiacol sulphonate + sodium citrate)_mixture", "biohisdex dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "protectosil plus efa (diphenylpyraline hydrochloride + silicone)_mixture", "chemhisdine dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "diphenylpyraline", "creo-rectal adulte (camphor + diphenylpyraline hydrochloride + guaiacol carbonate)_mixture", "chemhisdex dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "hystryl", "da transporter", "mepiben", "biohisdine dm decongestant (dextromethorphan hydrobromide + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "sbb057419", "dafen", "codalin (codeine phosphate + diphenylpyraline hydrochloride + phenylephrine hydrochloride)_mixture", "oradrine-2 tab (acetaminophen + caffeine + diphenylpyraline hydrochloride + phenylpropanolamine hydrochloride)_mixture"}|>, "2413" -> <|"DatabaseID" -> "SW01564", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482228]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00517"]}, "IsomericSmiles" -> "CCCC(CCC)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)[N+]2(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00232"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ANISOTROPINE METHYLBROMIDE"|>, "Synonyms" -> {"anisotropine methylbromide", "valpin 50", "methyloctatropine bromide", "lytispasm", "anisotropine methobromide", "valpin", "octatropine methylbromide", "endovalpin", "3a-hydroxy-8-methyl-1ah,5ah-tropanium bromide2-propylvalerate", "octatropine", "endo-8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-8-azoniabicyclo(3.2.1)octane bromide", "8-methyl-3-(2-propylpentanoyloxy)tropinium bromide", "endo-8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide", "201-285-6[einecs]", "(3-endo)-8,8-dimethyl-3-[(2-propylpentanoyl)oxy]-8-azoniabicyclo[3.2.1]octane bromide", "80-50-2[rn]", "8-azoniabicyclo(3.2.1)octane 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)- bromide endo-", "8-azoniabicyclo[3.2.1]octane 8,8-dimethyl-3-[(1-oxo-2-propylpentyl)oxy]- bromide (3-endo) (1:1)", "8-methyltropinium bromide 2-propylvalerate"}|>, "2414" -> <|"DatabaseID" -> "SW01565", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "518413"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3550]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01616"]}, "IsomericSmiles" -> "CC[NH+](CCCc1ccccc1)CCCc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07440"]}, "OfficialNames" -> <|"NPC Approved Name" -> "alverine"|>, "PharmGKBID" -> "PA164764505", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3678]}, "Synonyms" -> {"alverine", "phenopropamine", "dipropylin", "dipropyline", "di(phenylpropyl)ethylamine", "phenpropamine", "n-ethyl-3,3'-diphenyldipropylamine", "profenil", "n,n-bis(3-phenylpropyl)ethylamine", "n-ethyl-n-(3-phenylpropyl)benzenepropanamine", "n-ethyl-bis(3-phenylpropyl)amin", "spasmaverine", "antispasmin", "sestron", "5982-87-6[rn]", "alverina[spanish][inn]", "5- ht1a", "alverine citrate[usan]", "bis(g-phenylpropyl)ethylamine", "alverinum [inn_la]", "dipropylamine n-ethyl-3,3'-diphenyl-", "150-59-4[rn]", "bis(gamma-phenylpropyl)ethylamine", "alverinum [inn-latin]", "205-763-5[einecs]", "alverina; alverine; alverinum", "alverine citrate", "benzenepropanamine n-ethyl-n-(3-phenylpropyl)-", "5-ht-1a", "gamatran citrate", "n-ethyl-3-phenyl-n-(3-phenylpropyl)propan-1-amine", "n-ethyl-3-phenyl-n-(3-phenylpropyl)-1-propanamine", "serotonin receptor 1a", "g-21", "spacolin", "sestron base", "n-ethyl-3-phenyl-n-(3-phenylpropyl)-1-propanamine[acd/iupac name]", "alverinum[latin]", "alverina [inn-spanish]", "ethylbis(3-phenylpropyl)amine"}|>, "2415" -> <|"DatabaseID" -> "SW01566", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21952]}, "IsomericSmiles" -> "CC(CC(c1ccccc1)c2ccccc2)[NH2+]C(C)(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "terodiline"|>, "PharmGKBID" -> "PA165817950", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23480]}, "Synonyms" -> {"terodiline", "benzenepropanamine", "propylamine n-tert-butyl-1-methyl-3,3-diphenyl-", "n-tert-butyl-4", "n-(1,1-dimethylethyl)-a-methyl-g-phenylbenzenepropanamine", "n-tert-butyl-4,4-diphenylbutan-2-amine", "terodilina", "tert-butyl-(1-methyl-3,3-diphenyl-propyl)-amine", "n-tert-butyl-1-methyl-3,3-diphenylpropylamine", "4,4-diphenyl-2-(tert-butylamino)butane", "terodilina[spanish][inn]", "terodiline [inn:ban:jan]", "benzenepropanamine n-(1,1-dimethylethyl)-a-methyl-g-phenyl-", "terodilina [inn-spanish]", "n-(1-methyl-3,3-diphenylpropyl)-tert-butylamine", "terodilinum [inn-latin]", "terodilinum[latin]", "15793-40-5[rn]", "propylamine", "1-methyl-3,3-diphenylpropylamine", "ncgc00183030-01"}|>, "2416" -> <|"DatabaseID" -> "SW01566", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21952]}, "IsomericSmiles" -> "CC(CC(c1ccccc1)c2ccccc2)[NH2+]C(C)(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "terodiline"|>, "PharmGKBID" -> "PA165817950", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23480]}, "Synonyms" -> {"terodiline", "benzenepropanamine", "propylamine n-tert-butyl-1-methyl-3,3-diphenyl-", "n-tert-butyl-4", "n-(1,1-dimethylethyl)-a-methyl-g-phenylbenzenepropanamine", "n-tert-butyl-4,4-diphenylbutan-2-amine", "terodilina", "tert-butyl-(1-methyl-3,3-diphenyl-propyl)-amine", "n-tert-butyl-1-methyl-3,3-diphenylpropylamine", "4,4-diphenyl-2-(tert-butylamino)butane", "terodilina[spanish][inn]", "terodiline [inn:ban:jan]", "benzenepropanamine n-(1,1-dimethylethyl)-a-methyl-g-phenyl-", "terodilina [inn-spanish]", "n-(1-methyl-3,3-diphenylpropyl)-tert-butylamine", "terodilinum [inn-latin]", "terodilinum[latin]", "15793-40-5[rn]", "propylamine", "1-methyl-3,3-diphenylpropylamine", "ncgc00183030-01"}|>, "2417" -> <|"DatabaseID" -> "SW01567", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8614"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10178]}, "IsomericSmiles" -> "C[NH+](C)CCc1c[nH]c2c1c(ccc2)OP(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "C07576"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Psilocybin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10624]}, "Synonyms" -> {"psilotsibin", "psilocin phosphate ester", "psilocibin", "indocybin", "1h-indol-4-ol 3-[2-(dimethylamino)ethyl]- dihydrogenphosphate (ester)", "chebi:8614", "208-294-4[einecs]", "4-phosphoryloxy-n,n-dimethyltryptamine", "520-52-5[rn]", "psilocybine", "psilocibina[spanish][inn]", "psilocybine[wiki]", "teonanacatl[wiki]", "psilocybinum", "3-2'-dimethylaminoethylindol-4-phosphate", "273158[beilstein]", "3-[2-(dimethylamino)ethyl]-1h-indol-4-yl dihydrogen phosphate[acd/iupac name]", "psilocybinum[latin]", "teonanacatl", "psilocybin", "3-[2-(dimethylamino)ethyl]-1h-indol-4-ol dihydrogen phosphate ester", "psilocybinum [inn-latin]", "3-(2-dimethylaminoethyl)indol-4-yl dihydrogen phosphate", "4-22-00-05665 (beilstein handbook reference)[beilstein]", "psilocybine [dcf:inn][inn]", "1h-indol-4-ol 3-(2-(dimethylamino)ethyl)- dihydrogenphosphate (ester)", "psilocybin[wiki]", "p-7825", "3-(2-(dimethylamino)ethyl)-1h-indol-4-ol dihydrogen phosphate ester", "o-phosphoryl-4-hydroxy-n,n-dimethyltryptamine"}|>, "2418" -> <|"DatabaseID" -> "SW01568", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58595]}, "IsomericSmiles" -> "c1nc2c([nH]c(=O)nc2n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "crotonoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65085]}, "Synonyms" -> {"isoguanosine", "isoguanine riboside", "crotonoside", "2-hydroxyadenosine", "crotonosid", "isoguanosine (van) (8ci)", "nsc 12161", "isoguanosine (7ci", "6-amino-9-((2r,3r,4s,5r)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3,9-dihydro-purin-2-one", "1", "isoguanosine (7ci,8ci)", "6-amino-9-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2h-purin-2-one", "1818-71-9[rn]", "2-oxoadenosine", "1,2-dihydro-2-oxoadenosine", "adenosine 1,2-dihydro-2-oxo-", "adenosine 2-oxo-", "isoguanine", "adenosine"}|>, "2419" -> <|"DatabaseID" -> "SW01569", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8600"]}, "IsomericSmiles" -> "COc1cc(c2c(c1)occ(c2=O)c3ccc(cc3)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "prunetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281804]}, "Synonyms" -> {"552-59-0", "chebi:8600", "5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4-benzopyrone", "einecs 209-018-5", "isoflavone", "5", "4'", "prunetin", "brn 0292155", "5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-4h-1-benzopyran-4-one"}|>, "2420" -> <|"DatabaseID" -> "SW01570", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10043"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445020]}, "IsomericSmiles" -> "COc1c(cc(c2c1oc(cc2=O)c3ccccc3)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "wogonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281703]}, "Synonyms" -> {"norwogonin 8-methyl ether", "wogonin", "vogonin", "8-methoxy-5,7- dihydroxyflavone", "c085514", "5,7-dihydroxy-8-methoxy-2-phenylchromen-4-one", "4h-1-benzopyran-4-one 5,7-dihydroxy-8-methoxy-2-phenyl-", "10-29-7[rn]", "ag-g-34548", "5", "brn 0287152", "632-85-9", "5-18-04-00571 (beilstein handbook reference)[beilstein]", "5,7-dihydroxy-8-methoxyflavone", "5,7-dihydroxy-8-methoxy-2-phenyl-chromen-4-one", "5,7-dihydroxy-8-methoxy-2-phenyl-4h-chromen-4-on", "5,7-dihydroxy-8-methoxy-2-phenyl-chromen-4-one(wogonin)", "chebi:10043", "flavone", "5,7-dihydroxy-8-methoxy-2-phenyl-4h-1-benzopyran-4-one", "5,7-dihydroxy-8-methoxy-2-phenyl-4h-chromen-4-one", "4h-1-benzopyran-4-one", "632-85-9[rn]", "flavone 5,7-dihydroxy-8-methoxy-"}|>, "2421" -> <|"DatabaseID" -> "SW01571", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15335"]}, "IsomericSmiles" -> "COc1ccc(cc1)c2cc(=O)c3c(cc(cc3o2)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acacetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280442]}, "Synonyms" -> {"linarisenin", "akatsetin", "buddleoflavonol", "linarigenin", "acacetin", "480-44-4", "5", "4'-methoxyapigenin", "apigenin 4'-methyl ether", "acacetine"}|>, "2422" -> <|"DatabaseID" -> "SW01572", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61668"]}, "IsomericSmiles" -> "COc1c(cc2c(c1[O-])c(=O)cc(o2)c3ccccc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oroxylin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320315]}, "Synonyms" -> {"5", "chebi:61668", "oroxylin a", "baicalein 6-methyl ether", "chembl183513", "ac1nszbg", "cpd-12734", "molport-019-937-219", "lmpk12111096"}|>, "2423" -> <|"DatabaseID" -> "SW01573", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2340759]}, "IsomericSmiles" -> "Cc1cc2c(c(c1O)OC)C(=O)c3c(cccc3[O-])C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "obtusifolin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3083575]}, "Synonyms" -> {"obtusifolin (anthraquinone)", "obtusifolin", "2", "477-85-0", "anthraquinone", "c17039", "chembl448400", "ac1mj0vg", "2,8-dihydroxy-1-methoxy-3-methyl-9,10-anthracenedione", "anthraquinone 2,8-dihydroxy-1-methoxy-3-methyl-", "477-85-0[rn]", "2,8-dihydroxy-1-methoxy-3-methyl-9,10-anthraquinone", "2,8-dihydroxy-1-methoxy-3-methylanthracene-9,10-dione", "9,10-anthracenedione 2,8-dihydroxy-1-methoxy-3-methyl-"}|>, "2424" -> <|"DatabaseID" -> "SW01574", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1960]}, "IsomericSmiles" -> "Cc1ccccc1n2c(nc3ccc(cc3c2=O)N)CF", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01638"]}, "OfficialNames" -> <|"NPC Approved Name" -> "airomate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2040]}, "Synonyms" -> {"afloqualon", "6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4(3h)-one", "afloqualone", "aroft", "airomate", "arofuto", "brn 0819769", "6-amino-2-(fluoromethyl)-3-(2-methylphenyl)-3-hydroquinazolin-4-one", "56287-74-2[rn]", "hq 495", "5-25-15-00102 (beilstein handbook reference)[beilstein]", "106792-29-4[rn]", "6-amino-3,4-dihydro-2-fluoromethyl-3-(2-methylphenyl)-4-chinazolinon", "4(3h)-quinazolinone 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)- (9ci)", "afloqualonum [inn-latin]", "afloqualone [inn:jan][inn][jan]", "1,2,3,4-tetrahydro-benzofuro[2,3-c]pyridine", "6-amino-2-fluoromethyl-3-(o-tolyl)-4(3h)-quinazolinone", "afloqualone[wiki][jp15]", "afloqualona[spanish][inn]", "afloqualonum[latin]", "6-amino-2-(fluoromethyl)-3-o-tolyl-4(3h)-chinazolinon", "4(3h)-quinazolinone 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)-", "afloqualona [inn-spanish]", "6-amino-2-(fluoromethyl)-3-o-tolylquinazolin-4(3h)-one", "airomate (tn)", "4(3h)-quinazolinone,6-amino-2-(fluoromethyl)-3-(2-methylphenyl)-", "6-amino-2-fluoromethyl-3-(2-tolyl)-3h-; quinazolin-4-one", "4(3h)-quinazolinone 6-amino-2-fluoromethyl-3-(o-tolyl)-", "6-amino-2-(fluoromethyl)-3-(2-methylphenyl)-4(3h)-quinazolinone[acd/iupac name]", "6-amino-2-(fluoromethyl)-3-o-tolyl-4(3h)-quinazolinone", "56287-74-2", "c033541"}|>, "2425" -> <|"DatabaseID" -> "SW01575", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2420]}, "IsomericSmiles" -> "CCN(CC(C)O)c1ccc(nn1)NNC(=O)OCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01804"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cadralazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2515]}, "Synonyms" -> {"cadralazine", "ethyl 6-(ethyl(2-hydroxypropyl)amino)-3-pyridazinecarbazate", "cadral", "cadralazina[spanish][inn]", "hydrazinecarboxylic acid 2-[6-[ethyl(2-hydroxypropyl)amino]-3-pyridazinyl]- ethyl ester", "64241-34-5[rn]", "ethyl 6-[ethyl-(2-hydroxypropyl)amino]-3-pyridazinecarbazate", "cadralazina [spanish]", "ethyl 2-(6-(ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)hydrazinecarboxylate", "isf 2469", "cadralazinum [inn-latin]", "64241-34-5", "carbazicacid 3-(6-(ethyl(2-hydroxypropyl)amino)pyridazin-3-yl)- ethylester", "ncgc00182063-02", "cadralazina [inn-spanish]", "cadraten", "2-(6-(ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)-hydrazinecarboxylic acid ethylester", "cadrilan", "cadralazinum[latin]", "hydrazinecarboxylic acid 2-(6-(ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)- ethyl ester", "3-(6-(ethyl-(2-hydroxypropyl)amino)pyridazin-3-yl)carbazic acidethyl ester", "5-25-18-00063 (beilstein handbook reference)[beilstein]", "brn 0894631", "cgp-18684/e", "2-[6-[ethyl(2-hydroxypropyl)amino]-3-pyridazinyl]hydrazinecarboxylic acid ethyl ester", "5-25-18-00063[beilstein]", "ethyl 2-{6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl}hydrazinecarboxylate", "3-(2-carbethoxyhydrazino)-6-[n-(2-hydroxypropyl)ethylamino]pyridazine", "cadralazine[wiki][inn][ban][jan][usan]", "dc-826"}|>, "2426" -> <|"DatabaseID" -> "SW01575", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2420]}, "IsomericSmiles" -> "CCN(CC(C)O)c1ccc(nn1)NNC(=O)OCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01804"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cadralazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2515]}, "Synonyms" -> {"cadralazine", "ethyl 6-(ethyl(2-hydroxypropyl)amino)-3-pyridazinecarbazate", "cadral", "cadralazina[spanish][inn]", "hydrazinecarboxylic acid 2-[6-[ethyl(2-hydroxypropyl)amino]-3-pyridazinyl]- ethyl ester", "64241-34-5[rn]", "ethyl 6-[ethyl-(2-hydroxypropyl)amino]-3-pyridazinecarbazate", "cadralazina [spanish]", "ethyl 2-(6-(ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)hydrazinecarboxylate", "isf 2469", "cadralazinum [inn-latin]", "64241-34-5", "carbazicacid 3-(6-(ethyl(2-hydroxypropyl)amino)pyridazin-3-yl)- ethylester", "ncgc00182063-02", "cadralazina [inn-spanish]", "cadraten", "2-(6-(ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)-hydrazinecarboxylic acid ethylester", "cadrilan", "cadralazinum[latin]", "hydrazinecarboxylic acid 2-(6-(ethyl(2-hydroxypropyl)amino)-3-pyridazinyl)- ethyl ester", "3-(6-(ethyl-(2-hydroxypropyl)amino)pyridazin-3-yl)carbazic acidethyl ester", "5-25-18-00063 (beilstein handbook reference)[beilstein]", "brn 0894631", "cgp-18684/e", "2-[6-[ethyl(2-hydroxypropyl)amino]-3-pyridazinyl]hydrazinecarboxylic acid ethyl ester", "5-25-18-00063[beilstein]", "ethyl 2-{6-[ethyl(2-hydroxypropyl)amino]pyridazin-3-yl}hydrazinecarboxylate", "3-(2-carbethoxyhydrazino)-6-[n-(2-hydroxypropyl)ethylamino]pyridazine", "cadralazine[wiki][inn][ban][jan][usan]", "dc-826"}|>, "2427" -> <|"DatabaseID" -> "SW01576", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37867"], ExternalIdentifier["ChEBIID", "28842"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11983], ExternalIdentifier["ChemSpiderID", 5091]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03193"]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00119"]}, "OfficialNames" -> <|"NPC Approved Name" -> "aluminum monostearate;stearic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281]}, "Synonyms" -> {"stearic acid", "stearinsaeure", "octadecanoic acid", "octadecansaeure", "octadecoic acid", "ela", "flexichem b", "stearate", "emersol 153nf", "stearophanic acid", "prifac 2918", "c-lube 10", "dermarone", "1-heptadecanecarboxylic acid", "cetylacetic acid", "prodhygine", "pearl stearic", "bonderlube 235", "n-octadecanoic acid", "30399-84-9[rn]", "prisorine 3501", "82497-27-6[rn]", "edenor c18", "hy-phi 1401", "aluminum(iii) stearate", "tegostearic 272", "prisorine 3508", "aluminum monostearate", "hydrofol acid 1895", "hystrene", "afco-chem b 65", "industrene 8718", "4-02-00-01206 (beilstein handbook reference)[beilstein]", "8023-06-1[rn]", "aluminium tristearate", "dihydroxy(octanoato-o)aluminum", "octadecanoic acid aluminium salt", "stearate aluminum", "spla(2)-iid", "stearic acid aluminum salt", "vis-plus", "8037-40-9[rn]", "253-480-0[einecs]", "aluminum trioctadecanoate", "hystrene t 70", "637-12-7[rn]", "stearex beads", "18:0", "[57-11-4]", "monoaluminum stearate", "c18:0", "vanico", "aluminum stearate (1:3)", "stearic acid (jp15/nf)[nf][jp15]", "metasap 576", "18:0; c18:0; ch3-[ch2]16-cooh; octadecanoic acid; octadecansaeure; oktadekansaeure; stearinsaeure;acide octadecanoique; acidestearique; n-octadecanoicacid; octadecoic acid", "hy-phi 1199", "8013-28-3[rn]", "edenor ht-jg 60", "134503-33-6[rn]", "octadecanoic acid (9ci)", "formula 300", "aluminum stearate tech-90", "nonsoul sk 1", "68937-76-8[rn]", "lunac ya", "fatty acids c16-18", "126539-56-8[rn]", "609343-71-7[rn]", "ola", "radiacid 0427", "emersol 150", "aluminum monostearate[jan]", "stearic acid[wiki][acd/iupac name]", "talculin z", "hystrene 5016", "emersol 871", "250-178-0[einecs]", "39390-61-9[rn]", "glycon s-70", "stearicacid", "pristerene 4963", "glycon tp", "875d", "edenor fhti", "vca", "lunac", "57485-56-0[rn]", "industrene 9018", "isooctadecanoic acid", "emery 875d", "hydrofol acid 1655", "hystrene s-97", "8039-52-9[rn]", "octadecanoic acid aluminum salt", "glycon s-90", "metasap xx", "glycon dp", "alugel 34tn", "emersol 6349", "groco 55l", "aluminium trioctadecanoate[acd/iupac name]", "fema no. 3035", "edenor c 18", "aluminum stearate tribasic", "(1-14c)octadecanoic acid", "humko industrene r", "58392-66-8[rn]", "dar-chem 14", "neo-fat 18", "aluminumtrioctadecanoat", "hystrene 9718", "lunac s 40", "aluminumoctadecanoate", "vanicol", "pristerene 4900", "edenor st 20", "alu,minium (iii) stearate", "hy-phi 1303", "aluminium stearate", "edenor st 1", "industrene r", "caswell no. 801d", "hystrene s 97", "57-11-4[rn]", "lunac s 98", "pristerene 9429", "steraic acid", "aluminum dihydroxy(octadecanoato-o)-", "aluminum octadecanoate", "serfax mt 90", "isostearic acid", "hystrene 80", "selosol 920", "206-101-8[einecs]", "stavinor zn-e", "hystrene t-70", "aluminum stearate", "unimac 5680", "1957-11-4", "barolub fta", "proviscol wax", "266-928-5[einecs]", "emersol 875", "7047-84-9[rn]", "l-stearic acid", "hydrofol acid 1855", "aluminumstearate;aluminum(iii) stearate; octadecanoic acid aluminum salt", "tribasic aluminium stearate", "8039-53-0[rn]", "stearic acid [usan:jan][jan][usan]", "ch3-[ch2]16-cooh", "hydrofol acid 150 (van)", "300-92-5[rn]", "stearic acid aluminum salt", "industrene", "hystrene 9718nffg", "aluminum (iii) stearate", "400jb9103-88", "unister naa 180", "ste", "emersol 120", "646-29-7[rn]", "acidum stearinicum", "prisorine 3502", "acide stearique", "century 1210", "borage oil (cis-linoleic acid + gamma-linolenic acid + oleic acid + palmitic acid + stearic acid)_mixture", "hydrofol 1895", "lunac s 20", "stearic acid aluminium salt", "metaspa xx", "daiwax wa1", "hy-phi 1205", "octadecanoic acid aluminum salt (3:1)", "industrene 5016k", "200-313-4[einecs]", "37343-44-5[rn]", "tribasic aluminum stearate", "211-279-5[einecs]", "einecs 211-279-5", "8037-83-0[rn]", "8039-54-1[rn]", "tegostearic 254", "tegostearic 255", "273-087-8[einecs]", "hystrene 7018", "8039-51-8[rn]", "giid spla2", "emersol 132", "tst", "65324-35-8[rn]", "stearic acid (tn)", "hystrene 9718nf", "lunac s 30", "promulsin", "loxiol g 20", "hystrene 4516", "203-934-9[einecs]", "lunac s 90kc", "aluminium tristearate pure", "lunac s 50", "oktadekansaeure", "lunac s 90", "85404-83-7[rn]", "pristerene 9559", "metallac", "wo 2", "secretory-type pla stroma-associated homolog", "steric acid", "acide octadecanoique", "stearic acid (8ci)", "glycon s-80", "rofob 3", "phosphatidylcholine 2-acylhydrolase giid", "octadecanoic acid aluminum salt", "aluminum tristearate", "67701-03-5[rn]", "industrene 5016", "pla2iid", "rrt", "acidum stearinicul", "kortacid 1895", "608585[beilstein]", "n-octadecanoic acidd"}|>, "2428" -> <|"DatabaseID" -> "SW01577", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28499"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444395]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01852"]}, "IsomericSmiles" -> "c1cc(ccc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-3-dirhamnoglycoside;populnetin;kaempferol glucosides;kaempferol trisaccharide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280863]}, "Synonyms" -> {"kaempherol", "populnetin", "kempferol", "rhamnolutin", "swartziol", "robigenin", "trifolitin", "pelargidenolon", "rhamnolutein", "cpd1f-90", "4h-1-benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-trihydroxyflavonol", "5,7 4'-trihydroxyflavonol", "3 4' 5 7-tetrahydroxyflavone", "3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one", "3,5,7-trioh-flavone", "3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4h-1- benzopyran-4-one", "208-287-6[einecs]", "5,7,4'-trihydroxyflavonol; kaempferol; campherol", "indigo yellow", "3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4h-chromen-4-on", "3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one", "4h-1-benzopyran-4-one 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-", "kampferol", "campherol", "kaempferol robigenin; 3,4',5,7-tetrahydro-xy-flavone", "3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4h-chromen-4-one", "pelargidenon", "[520-18-3]", "4h-1-benzopyran-4-one 3,5,7-trihydroxy-2- (4-hydroxyphenyl)-", "pelargidenolon 1497", "4h-1-benzopyran-4-one 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-trihydroxyflavonol", "kampcetin", "s00111", "520-18-3[rn]", "3,4',5,7-tetrahydro-xy-flavone", "5-18-05-00251", "kmp", "kaemferol", "3,4',5,7-tetrahydroxyflavone", "kaempferol robigenin", "520-18-3", "kaempferol", "kampherol", "5-18-05-00251 (beilstein handbook reference)[beilstein]", "nimbecetin", "3,4',5,7-tetrahydroxy-flavone (7ci,8ci)", "5,7,4'-trihydroxyflavonol", "3,4',5,7-tetrahydtoxyflavone", "4h-1-benzopyran-4-one 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- (9ci)", "cas-520-18-3", "c006552", "kaempferol[wiki]", "flavone 3,4',5,7-tetrahydroxy-", "304401[beilstein]", "udpgt 3a1", "kaempferol hydrate", "flavone 3,4',5,7-tetrahydroxy- (7ci,8ci)"}|>, "2429" -> <|"DatabaseID" -> "SW01578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2136437]}, "IsomericSmiles" -> "c1[nH]c2c(c(=S)n1)ncn2C3C(C(C(O3)CO)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "nsc-4911"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2861016]}, "Synonyms" -> {"6-thiopurine riboside", "6-mercaptopurine riboside", "6-mercaptopurine ribonucleoside", ".beta.-d-arabinosyl-6-mercaptopurine", "inosine", "4988-64-1[rn]", "2-(hydroxymethyl)-5-(6-mercapto-9h-purin-9-yl)tetrahydro-3,4-furandiol (non-preferred name)", "90899-89-1[rn]", "thioinosine[jan]", "6mp-arabinoside", "9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purine-6-thione", "6-thioinosine", "st055653", "892-49-9[rn]", "arabinosyl-6-mercaptopurine", "6-thiopurine ribonucleoside", "9h-purine-6-thiol 9-pentofuranosyl-", "nsc406021", "574-25-4[rn]", "nsc-4911", "tioinosine", "thionosine", "6-mercapto-9-(b-d-arabinofuranosyl)purine", "2-hydroxymethyl-5-(6-mercapto-purin-9-yl)-tetrahydro-furan-3,4-diol", "6-mp-riboside", "2-(hydroxymethyl)-5-(6-thioxo(3-hydropurin-9-yl))oxolane-3,4-diol", ".beta.-d-arabinofuranosyl-6-mercaptopurine", "28069-17-2[rn]", "ribosyl-6-thiopurine", "15639-75-5[rn]", "ara-mp", "6-mpr", "2-(hydroxymethyl)-5-(6-sulfanyl-9h-purin-9-yl)oxolane-3,4-diol", "9-pentofuranosyl-9h-purine-6-thiol", "7687-43-6[rn]", "inosine 6-thio-", "ncgc00096122-03", "ara-6mp"}|>, "2430" -> <|"DatabaseID" -> "SW01578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2136437]}, "IsomericSmiles" -> "c1[nH]c2c(c(=S)n1)ncn2C3C(C(C(O3)CO)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "nsc-4911"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2861016]}, "Synonyms" -> {"6-thiopurine riboside", "6-mercaptopurine riboside", "6-mercaptopurine ribonucleoside", ".beta.-d-arabinosyl-6-mercaptopurine", "inosine", "4988-64-1[rn]", "2-(hydroxymethyl)-5-(6-mercapto-9h-purin-9-yl)tetrahydro-3,4-furandiol (non-preferred name)", "90899-89-1[rn]", "thioinosine[jan]", "6mp-arabinoside", "9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purine-6-thione", "6-thioinosine", "st055653", "892-49-9[rn]", "arabinosyl-6-mercaptopurine", "6-thiopurine ribonucleoside", "9h-purine-6-thiol 9-pentofuranosyl-", "nsc406021", "574-25-4[rn]", "nsc-4911", "tioinosine", "thionosine", "6-mercapto-9-(b-d-arabinofuranosyl)purine", "2-hydroxymethyl-5-(6-mercapto-purin-9-yl)-tetrahydro-furan-3,4-diol", "6-mp-riboside", "2-(hydroxymethyl)-5-(6-thioxo(3-hydropurin-9-yl))oxolane-3,4-diol", ".beta.-d-arabinofuranosyl-6-mercaptopurine", "28069-17-2[rn]", "ribosyl-6-thiopurine", "15639-75-5[rn]", "ara-mp", "6-mpr", "2-(hydroxymethyl)-5-(6-sulfanyl-9h-purin-9-yl)oxolane-3,4-diol", "9-pentofuranosyl-9h-purine-6-thiol", "7687-43-6[rn]", "inosine 6-thio-", "ncgc00096122-03", "ara-6mp"}|>, "2431" -> <|"DatabaseID" -> "SW01578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2136437]}, "IsomericSmiles" -> "c1[nH]c2c(c(=S)n1)ncn2C3C(C(C(O3)CO)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "nsc-4911"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2861016]}, "Synonyms" -> {"6-thiopurine riboside", "6-mercaptopurine riboside", "6-mercaptopurine 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"SW01578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2136437]}, "IsomericSmiles" -> "c1[nH]c2c(c(=S)n1)ncn2C3C(C(C(O3)CO)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "nsc-4911"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2861016]}, "Synonyms" -> {"6-thiopurine riboside", "6-mercaptopurine riboside", "6-mercaptopurine ribonucleoside", ".beta.-d-arabinosyl-6-mercaptopurine", "inosine", "4988-64-1[rn]", "2-(hydroxymethyl)-5-(6-mercapto-9h-purin-9-yl)tetrahydro-3,4-furandiol (non-preferred name)", "90899-89-1[rn]", "thioinosine[jan]", "6mp-arabinoside", "9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purine-6-thione", "6-thioinosine", "st055653", "892-49-9[rn]", "arabinosyl-6-mercaptopurine", "6-thiopurine ribonucleoside", "9h-purine-6-thiol 9-pentofuranosyl-", "nsc406021", "574-25-4[rn]", "nsc-4911", "tioinosine", "thionosine", "6-mercapto-9-(b-d-arabinofuranosyl)purine", "2-hydroxymethyl-5-(6-mercapto-purin-9-yl)-tetrahydro-furan-3,4-diol", "6-mp-riboside", "2-(hydroxymethyl)-5-(6-thioxo(3-hydropurin-9-yl))oxolane-3,4-diol", ".beta.-d-arabinofuranosyl-6-mercaptopurine", "28069-17-2[rn]", "ribosyl-6-thiopurine", "15639-75-5[rn]", "ara-mp", "6-mpr", "2-(hydroxymethyl)-5-(6-sulfanyl-9h-purin-9-yl)oxolane-3,4-diol", "9-pentofuranosyl-9h-purine-6-thiol", "7687-43-6[rn]", "inosine 6-thio-", "ncgc00096122-03", "ara-6mp"}|>, "2444" -> <|"DatabaseID" -> "SW01578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2136437]}, "IsomericSmiles" -> "c1[nH]c2c(c(=S)n1)ncn2C3C(C(C(O3)CO)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "nsc-4911"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2861016]}, "Synonyms" -> {"6-thiopurine riboside", "6-mercaptopurine riboside", "6-mercaptopurine ribonucleoside", ".beta.-d-arabinosyl-6-mercaptopurine", "inosine", "4988-64-1[rn]", "2-(hydroxymethyl)-5-(6-mercapto-9h-purin-9-yl)tetrahydro-3,4-furandiol (non-preferred name)", "90899-89-1[rn]", "thioinosine[jan]", "6mp-arabinoside", "9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purine-6-thione", "6-thioinosine", "st055653", "892-49-9[rn]", "arabinosyl-6-mercaptopurine", "6-thiopurine ribonucleoside", "9h-purine-6-thiol 9-pentofuranosyl-", "nsc406021", "574-25-4[rn]", "nsc-4911", "tioinosine", "thionosine", "6-mercapto-9-(b-d-arabinofuranosyl)purine", "2-hydroxymethyl-5-(6-mercapto-purin-9-yl)-tetrahydro-furan-3,4-diol", "6-mp-riboside", "2-(hydroxymethyl)-5-(6-thioxo(3-hydropurin-9-yl))oxolane-3,4-diol", ".beta.-d-arabinofuranosyl-6-mercaptopurine", "28069-17-2[rn]", "ribosyl-6-thiopurine", "15639-75-5[rn]", "ara-mp", "6-mpr", "2-(hydroxymethyl)-5-(6-sulfanyl-9h-purin-9-yl)oxolane-3,4-diol", "9-pentofuranosyl-9h-purine-6-thiol", "7687-43-6[rn]", "inosine 6-thio-", "ncgc00096122-03", "ara-6mp"}|>, "2445" -> <|"DatabaseID" -> "SW01579", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51257"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59303]}, "IsomericSmiles" -> "C[C@H]([C@@H]1[C@@H]2N(C1=O)C(=C(S2)[C@H]3CCCO3)C(=O)[O-])O", "OfficialNames" -> <|"Indian Approved Name" -> "faropenem"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65894]}, "Synonyms" -> {"faropenem", "122547-49-3", "106560-14-9", "faropenem sodium hemipentahydrate", "(5r,6s)-6-[(1r)-1-hydroxyethyl]-7-oxo-3-[(2r)-tetrahydro-2-furanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid[acd/iupac name]", "4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 6-[(1r)-1-hydroxyethyl]-7-oxo-3-[(2r)-tetrahydro-2-furanyl]-,(5r,6s)-", "tl8000237", "fropenem[inn]", "surecn239381", "(5r,6s)-6-[(1r)-1-hydroxyethyl]-7-oxo-3-[(2r)-2-oxolanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid", "faropenem sodium salt hemipentahydrate", "(+)-(5r", "122547-49-3[rn]", "faropenem sodium salt", "(5r,6s)-6-[(1r)-1-hydroxyethyl]-7-oxo-3-[(2r)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid", "ncgc00164546-01", "(5r,6s)-6-[(1r)-1-oxidanylethyl]-7-oxidanylidene-3-[(2r)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "106560-14-9[rn]", "fropenem", "(+)-(5r,6s)-6-((1r)-1-hydroxyethyl)-7-oxo-3-((2r)-tetrahydro-2-furyl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid", "7305146[beilstein]", "chebi:51257", "faropenem sodium[jp15]", "faropenem sodium", "(+)-(5r,6s)-6-((1r)-1-hydroxyethyl)-7-oxo-3-((2r)-tetrahydro-2-furyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid"}|>, "2446" -> <|"DatabaseID" -> "SW01580", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 97268]}, "IsomericSmiles" -> "Cc1ccc2c(c1Sc3ccncc3)c(=O)nc([nH]2)N", "OfficialNames" -> <|"NPC Approved Name" -> "nolatrexed"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 108189]}, "Synonyms" -> {"unii-k75zun743q", "surecn18489", "nolatrexed[inn]", "147149-76-6[rn]", "chembl320775", "nolatrexed", "surecn710461", "ac1l33ib", "2-amino-6-methyl-5-(pyridin-4-ylsulfanyl)quinazolin-4-ol", "nolatrexed dihydrochloride", "ncgc00181023-01", "152946-68-4[rn]", "2-amino-6-methyl-5-(pyridin-4-ylsulfanyl)quinazolin-4(3h)-one", "2-amino-6-methyl-5-(pyridin-4-ylsulfanyl)-3h-quinazolin-4-one", "nsc648316", "147149-76-6", "4(3h)-quinazolinone 2-amino-6-methyl-5-(4-pyridinylthio)-", "2-amino-6-methyl-5-(4-pyridylthio)-4(3h)-quinazolinone.", "4-quinazolinol 2-amino-6-methyl-5-(4-pyridinylthio)-", "nolatrexed [inn]"}|>, "2447" -> <|"DatabaseID" -> "SW01581", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9533004]}, "IsomericSmiles" -> "C[C@@H]1CC[C@H]2[C@H]([C@@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-artemisinin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11358077]}, "Synonyms" -> {"dihydroartemisinin", "(1r,4s,5r,8s,9r,10r,12r,13r)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol", "81496-81-3[rn]", "pubchem18882", "dihydroartemisinin[wiki]", "s2290_selleck", "71939-50-9", "3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10-ol,decahydro-3,6,9-trimethyl-,(3r,5as,6r,8as,9r,10r,12r,12ar)-", "71939-50-9[rn]", "dihydroartemisinin-supplied by selleck chemicals", "(3r,5as,6r,8as,9r,10r,12r,12ar)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol", "zinc15449189"}|>, "2448" -> <|"DatabaseID" -> "SW01582", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4742]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01032"]}, "IsomericSmiles" -> "CCCN(CCC)S(=O)(=O)c1ccc(cc1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00475"]}, "OfficialNames" -> <|"Indian Approved Name" -> "probenecid", "FDA Approved Drug" -> "PROBENECID"|>, "PharmGKBID" -> "PA451106", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4911]}, "Synonyms" -> {"benemid", "probenecid", "benecid", "benuryl", "prolongine", "probecid", "tubophan", "apurina", "probenemid", "probexin", "col-probenecid", "probalan", "proben-c", "colbenemid", "probampacin", "proben", "probenecid acid", "uricosid", "synergid r", "benzoic acid p-(dipropylsulfamoyl)-", "probenecida[spanish][inn]", "4-dipropylsulfamoyl-benzoic acid", "4-(di-n-propylsulfamoyl)benzoic acid", "probenecid [ban:inn:jan][inn][jan]", "pro-cid", "4-[(di-n-propylamino)sulfonyl]benzoic acid", "d011339", "cas-57-66-9", "polycillin-prb", "p-(dipropylsulfamoyl)benzoic acid", "col-benemid", "benemid (tn)", "benzoic acid p- (dipropylsulfamoyl)-", "sulprin", "200-344-3[einecs]", "p-(dipropylsulfamyl)benzoic acid", "4-(di-n-propylsulfamoyl)benzoesaeure", "probenicid", "benzoic acid 4-[(dipropylamino)sulfonyl]-", "panuric", "4-((dipropylamino)sulfonyl)benzoic acid", "parabenem", "benacen", "probenid", "probenecid weimer", "probenecide[french][inn]", "benzoic acid 4-[ (dipropylamino)sulfonyl]-", "benzoic acid 4-((dipropylamino)sulfonyl)-", "4-(di-n-propylaminosulfonyl)benzoic acid", "urocid", "337376-15-5", "4-11-00-00691 (beilstein handbook reference)[beilstein]", "4-(dipropylsulfamoyl)benzoic acid[acd/iupac name]", "robenecid", "57-66-9[rn]", "4-(n,n-dipropylsulfamoyl)benzoesaeure", "probampicin", "probenecidum[latin]", "probenecid[wiki]", "4-[(dipropylamino)sulfonyl]benzoic acid", "benemide", "bencid", "4-[(dipropylamino)sulphonyl]benzoic acid"}|>, "2449" -> <|"DatabaseID" -> "SW01583", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5391]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00809"]}, "IsomericSmiles" -> "CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00397"]}, "OfficialNames" -> <|"China Approved Name" -> "tropicamide", "WHO Essential Medicine" -> "tropicamide", "Indian Approved Name" -> "tropicamide", "FDA Approved Drug" -> "TROPICAMIDE"|>, "PharmGKBID" -> "PA164749389", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5593]}, "Synonyms" -> {"tropicacyl", "minims tropicamide", "mydriafair", "mydriacyl", "tropicamide", "mydriaticum", "mydrum", "i-picamide", "1508-75-4", "opticyl", "bistropamide", "spectro-cyl", "ocu-tropic", "tropicamid", "paremyd", "phenyltrope oph soln (phenylephrine hydrochloride + tropicamide)_mixture", "n-ethyl-3-hydroxy-2-phenyl-n-(pyridin-4-ylmethyl)propanamide", "tropicamide[wiki]", "n-ethyl-3-hydroxy-2-phenyl-n-pyridin-4-ylmethyl-propionamide", "tl8001101", "92934-64-0[rn]", "ro 1-7683", "tropicamidum[latin]", "216-140-2[einecs]", "[1508-75-4]", "hydracrylamide n-ethyl-2-phenyl-n-(4-pyridylmethyl)-", "diophenyl-t solution (phenylephrine hydrochloride + tropicamide)_mixture", "5-22-09-00359 (beilstein handbook reference)[beilstein]", "n-ethyl-n-(g-picolyl)tropamide", "mydriacyl[wiki]", "1508-75-4[rn]", "n-ethyl-a-(hydroxymethyl)-n-(4-pyridinylmethyl)benzeneacetamide", "tropicamide [usan:ban:inn:jan][inn][jan][usan]", "tropimil", "n-ethyl-3-hydroxy-2-phenyl-n-(4-pyridinylmethyl)propanamide[acd/iupac name]", "tropicamida[spanish][inn]", "n-ethyl-3-hydroxy-2-phenyl-n-(pyridinylmethyl)propanamide", "n-ethyl-2-phenyl-n-(4-pyridylmethyl)hydracrylamide", "n-ethyl-3-hydroxy-2-phenyl-n-(4-pyridylmethyl)propanamide", "paremyd[wiki]", "epitromina", "tropikamid", "n-ethyl-3-hydroxy-2-phenyl-n-(pyridin-4-ylmethyl)propanamid", "mydriacyl (tn)", "337376-15-5", "visumidriatic", "n-ethyl-n-(4-pyridylmethyl)tropamid"}|>, "2450" -> <|"DatabaseID" -> "SW01583", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5391]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00809"]}, "IsomericSmiles" -> "CCN(Cc1ccncc1)C(=O)C(CO)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00397"]}, "OfficialNames" -> <|"China Approved Name" -> "tropicamide", "WHO Essential Medicine" -> "tropicamide", "Indian Approved Name" -> "tropicamide", "FDA Approved Drug" -> "TROPICAMIDE"|>, "PharmGKBID" -> "PA164749389", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5593]}, "Synonyms" -> {"tropicacyl", "minims tropicamide", "mydriafair", "mydriacyl", "tropicamide", "mydriaticum", "mydrum", "i-picamide", "1508-75-4", "opticyl", "bistropamide", "spectro-cyl", "ocu-tropic", "tropicamid", "paremyd", "phenyltrope oph soln (phenylephrine hydrochloride + tropicamide)_mixture", "n-ethyl-3-hydroxy-2-phenyl-n-(pyridin-4-ylmethyl)propanamide", "tropicamide[wiki]", "n-ethyl-3-hydroxy-2-phenyl-n-pyridin-4-ylmethyl-propionamide", "tl8001101", "92934-64-0[rn]", "ro 1-7683", "tropicamidum[latin]", "216-140-2[einecs]", "[1508-75-4]", "hydracrylamide n-ethyl-2-phenyl-n-(4-pyridylmethyl)-", "diophenyl-t solution (phenylephrine hydrochloride + tropicamide)_mixture", "5-22-09-00359 (beilstein handbook reference)[beilstein]", "n-ethyl-n-(g-picolyl)tropamide", "mydriacyl[wiki]", "1508-75-4[rn]", "n-ethyl-a-(hydroxymethyl)-n-(4-pyridinylmethyl)benzeneacetamide", "tropicamide [usan:ban:inn:jan][inn][jan][usan]", "tropimil", "n-ethyl-3-hydroxy-2-phenyl-n-(4-pyridinylmethyl)propanamide[acd/iupac name]", "tropicamida[spanish][inn]", "n-ethyl-3-hydroxy-2-phenyl-n-(pyridinylmethyl)propanamide", "n-ethyl-2-phenyl-n-(4-pyridylmethyl)hydracrylamide", "n-ethyl-3-hydroxy-2-phenyl-n-(4-pyridylmethyl)propanamide", "paremyd[wiki]", "epitromina", "tropikamid", "n-ethyl-3-hydroxy-2-phenyl-n-(pyridin-4-ylmethyl)propanamid", "mydriacyl (tn)", "337376-15-5", "visumidriatic", "n-ethyl-n-(4-pyridylmethyl)tropamid"}|>, "2451" -> <|"DatabaseID" -> "SW01584", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 506756]}, "IsomericSmiles" -> "CC1(C2CCC1(C(C2)OC(=O)C=Cc3ccccc3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bornyl trans-cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 583021]}, "Synonyms" -> {"(1s", "6330-67-2[rn]", "6330-67-2", "(4", "1", "bornyl cinnamate", "ag-g-34667", "1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3-phenylacrylate", "2-propenoicacid", "nciopen2_003407", "ac1lbhwm"}|>, "2452" -> <|"DatabaseID" -> "SW01584", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 506756]}, "IsomericSmiles" -> "CC1(C2CCC1(C(C2)OC(=O)C=Cc3ccccc3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bornyl trans-cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 583021]}, "Synonyms" -> {"(1s", "6330-67-2[rn]", "6330-67-2", "(4", "1", "bornyl cinnamate", "ag-g-34667", "1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3-phenylacrylate", "2-propenoicacid", "nciopen2_003407", "ac1lbhwm"}|>, "2453" -> <|"DatabaseID" -> "SW01584", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 506756]}, "IsomericSmiles" -> "CC1(C2CCC1(C(C2)OC(=O)C=Cc3ccccc3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bornyl trans-cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 583021]}, "Synonyms" -> {"(1s", "6330-67-2[rn]", "6330-67-2", "(4", "1", "bornyl cinnamate", "ag-g-34667", "1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3-phenylacrylate", "2-propenoicacid", "nciopen2_003407", "ac1lbhwm"}|>, "2454" -> <|"DatabaseID" -> "SW01584", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 506756]}, "IsomericSmiles" -> "CC1(C2CCC1(C(C2)OC(=O)C=Cc3ccccc3)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bornyl trans-cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 583021]}, "Synonyms" -> {"(1s", "6330-67-2[rn]", "6330-67-2", "(4", "1", "bornyl cinnamate", "ag-g-34667", "1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3-phenylacrylate", "2-propenoicacid", "nciopen2_003407", "ac1lbhwm"}|>, "2455" -> <|"DatabaseID" -> "SW01585", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6872"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5874]}, "IsomericSmiles" -> "CN(C)c1ccc2c(c1)sc-3cc(=[N+](C)C)ccc3n2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02312"]}, "OfficialNames" -> <|"China Approved Name" -> "methylthioninium chloride;methylene blue", "WHO Essential Medicine" -> "methylthioninium chloride;methylene blue", "Australia Approved Name" -> "METHYLENE BLUE;METHYLTHIONINIUM CHLORIDE", "Traditional Herbal Isolate" -> "methylene-bis-methylphloroacetophenon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6099]}, "Synonyms" -> {"methylthionine chloride", "swiss blue", "chromosmon", "methylthioninium chloride", "urolene blue", "bleu de methylene", "basic blue 9", "methylene blue", "m-b tabs", "tetramethylene blue", "hidaco methylene blue salt free", "6476-03-5[rn]", "3,7-bis(dimethylamino)phenothiazin-5-ium chloride", "d and c blue no. 1", "mitsui methylene blue", "methylenblau[german]", "ci basic blue 9", "121067-62-7[rn]", "[7-(dimethylamino)phenothiazin-3-ylidene]dimethylamine chloride", "azul de metileno", "n-[7-(dimethylamino)-3h-phenothiazin-3-ylidene]-n-methylmethanaminium chloride", "7-(dimethylamino)-n,n-dimethyl-3h-phenothiazin-3-iminium chloride[acd/iupac name]", "methylene blue n", "cloruro de metiltioninio[spanish][inn]", "external blue 1", "cloruro de metiltioninio", "rember[wiki]", "methylthionini chloridum", "calcozine blue zf", "tetramethylthionine chloride", "sandocryl blue brl", "methanaminium n-[7-(dimethylamino)-3h-phenothiazin-3-ylidene]-n-methyl- chloride", "ehrlich's reagent iii", "methylene dianiline", "chlorure de methylthioninium", "modr zasadita 9[czech]", "7-(dimethylamino)-3-(methylimino)-3h-phenothiazine 3-methochloride", "3599847[beilstein]", "methylthionium chloride", "phenothiazinium 3,7-bis(dimethylamino)- chloride (1:1)", "leather pure blue hb", "[7-(dimethylamino)dibenzo[b,e]1,4-thiazin-3-yl]dimethylamine chloride", "(7-dimethylaminophenothiazin-3-ylidene)-dimethyl-azanium chloride", "chlorure de methylthioninium[french][inn]", "basic blue trihydrate", "metiltioninio cloruro [dcit]", "37247-10-2[rn]", "d&c; blue no. 1", "modr rozpoustedlova 8[czech]", "167498-52-4[rn]", "methylthioninium", "c.i. basic blue 9", "3,7-bis(dimethylamino)phenazathionium chloride", "ceruleum methylenum", "basic lake blue", "m-3598", "basic blue 9; methylenblau;methylene blue anhydrous;methyleneblue; azul de metileno; bleu de methylene", "105504-42-5[rn]", "97130-83-1[rn]", "solvent blue 8", "modr methylenova[czech]", "phenothiazin-5-ium 3,7-bis(dimethylamino)- chloride", "methylenium ceruleum", "chlorurede methylthioninium; cloruro de metiltioninio; methylthioniniichloridum; methylthioniniumchloride", "schultz 1038", "azure ii", "1341-90-8[rn]", "duasyn basic blue iad", "methylthioninii chloridum", "7220-79-3[rn]", "methylenum coeruleum", "methylene blue chloride", "methylenblau", "methylthioninii chloridum[latin]", "methanaminium n-[7-(dimethylamino)-3h-phenothiazin-3-ylidene]-n-methyl- chloride (1:1)", "200-515-2[einecs]", "schultz no. 1038", "61-73-4[rn]", "methylene blue[wiki][usp]", "3h-phenothiazine,7-(dimethylamino)-3-(methylimino)-,3-methochloride"}|>, "2456" -> <|"DatabaseID" -> "SW01586", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00504"]}, "IsomericSmiles" -> "C=CC[NH+]1CC[C@]23CCCC[C@H]2[C@H]1Cc4c3cc(cc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02238"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LEVALLORPHAN TARTRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5464111]}, "Synonyms" -> {"levallorphan tartrate", "lorfan", "morphinan-3-ol", "einecs 200-767-3", "l-levallorphan tartrate", "71-82-9", "levallofano [dcit]", "tartrate de levallorphane [french]", "2h-10", "levalorfano [inn-spanish]", "levallorphane [inn-french]", "mor-1", "17-(2-propenyl)morphinan-3-ol tartrate", "levallorphanum [inn-latin]", "levallorphan", "naloxiphan", "levallorphan hydrogen tartrate"}|>, "2457" -> <|"DatabaseID" -> "SW01586", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00504"]}, "IsomericSmiles" -> "C=CC[NH+]1CC[C@]23CCCC[C@H]2[C@H]1Cc4c3cc(cc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02238"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LEVALLORPHAN TARTRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5464111]}, "Synonyms" -> {"levallorphan tartrate", "lorfan", "morphinan-3-ol", "einecs 200-767-3", "l-levallorphan tartrate", "71-82-9", "levallofano [dcit]", "tartrate de levallorphane [french]", "2h-10", "levalorfano [inn-spanish]", "levallorphane [inn-french]", "mor-1", "17-(2-propenyl)morphinan-3-ol tartrate", "levallorphanum [inn-latin]", "levallorphan", "naloxiphan", "levallorphan hydrogen tartrate"}|>, "2458" -> <|"DatabaseID" -> "SW01587", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5648]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CCCC[C@H]34", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01580"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lynestrenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5857]}, "Synonyms" -> {"exlution", "ethinylestrenol", "orgametril", "linestrenol", "lynestrenol", "endometril", "orgametil", "exlutona", "exluton", "17-ethynylestr-4-en-17-ol", "org 485-50", "minette", "52-76-6[rn]", "lynestrenol (jan/usan)[jan][usan]", "linestrenolo [dcit]", "ethynylestrenol", "lynoestrenol [progestins]", "(17a)-19-norpregn-4-en-20-yn-17-ol", "lynenol", "lynestrenol[wiki]", "ethinyloestranol", "200-151-4[einecs]", "3-desoxynorlutin", "ethynloestrenol", "lynestrenolum[latin]", "exluten", "lynstranol", "lynestrenol [usan:inn:jan][inn][jan][usan]", "lynoestrenol", "aethinyloestrenol", "ethinyl oestrenol", "orgametrol"}|>, "2459" -> <|"DatabaseID" -> "SW01588", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3567"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5754]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC[N+](C)(C)C", "OfficialNames" -> <|"Indian Approved Name" -> "cetrimide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68166]}, "Synonyms" -> {"bromure de cetrimonium[french][inn]", "ctab", "hexadecyl-trimethyl-ammonium bromide", "cetrimide (jan)", "hexadecyltrimethylazanium bromide", "varisoft ctb 40", "cetrimonii bromidum[latin]", "ac1q22vz", "centimide", "arquad 16/60", "1-hexadecyltrimethylammonium bromide", "n,n,n-trimethylhexadecan-1-aminium bromide", "rhodaquat m 242b99", "cetrimide[wiki]", "n-cetyl-n,n,n-trimethylammonium bromide", "hexadecyl trimethyl ammonium bromide", "cetrimonio bromuro [dcit]", "3598189[beilstein]", "cetyltrimethylammonium hydroxide", "n-cetyltrimethylammonium bromide", "ctabr", "lissolamine v", "suticide", "ctmab", "hexadecyltrimethylammonium hydroxide solution", "lissolamine a", "lissolamin v", "n", "cetaflon", "bromat", "79631-76-8[rn]", "n,n,n-trimethyl-1-hexadecanaminium bromide[acd/iupac name]", "n-hexadecyl-n,n,n-trimethylammonium bromide", "cetavlon", "hexadecyltrimethylammonium hydroxide", "quamonium", "cetyl trimethyl ammonium bromide", "cirrasol od", "palmityltrimethyl ammonium bromide", "hexadecyltrimethylammonium bromide", "505-86-2", "69217-35-2[rn]", "52381_aldrich", "bcta", "12294-25-6[rn]", "cycloton v", "ammonium hexadecyltrimethyl- bromide", "1-hexadecanaminium n,n,n-trimethyl- bromide (1:1)", "n-hexadecyltrimethylammonium bromide", "104302-76-3[rn]", "n,n,n-trimethyl-1-hexadecanaminiumbromid", "hexadecyltrimethylamine bromide", "cetrimonium bromide[inn][nf]", "lissolamine v (van)", "cetyltrimethyl ammonium bromide", "1-hexadecanaminium n,n,n-trimethyl- bromide", "(1-hexadecyl)trimethylammonium bromide", "108779-80-2[rn]", "cee dee", "pollacid", "cetyl trimethylammonium bromide", "hexadecyltrimethylammonium hydroxide hydrate", "lissolamine", "palmityltrimethylammonium bromide", "cetyltrimethylammonium bromide[wiki]", "micol (van)", "c.t.a.b.", "200-311-3[einecs]", "8044-71-1[rn]", "cetarol", "lauroseptol", "trimethylhexadecylammonium bromide", "micol", "6899-10-1[rn]", "cetab", "cirrasol-od", "softex kw", "cetrimide bp", "hexadecyltrimethyl ammonium bromide", "trimethylcetylammonium bromide", "6899-10-1 (parent)", "mical[wiki]", "bromuro de cetrimonio[spanish][inn]", "57-09-0[rn]", "acetoquat ctab"}|>, "2460" -> <|"DatabaseID" -> "SW01589", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "49575"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2908]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00829"]}, "IsomericSmiles" -> "CN1c2ccc(cc2C(=NCC1=O)c3ccccc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00293"]}, "OfficialNames" -> <|"China Approved Name" -> "diazepam", "WHO Essential Medicine" -> "diazepam", "Indian Approved Name" -> "diazepam", "US Illegal/Scheduled Drug (Schedule 4)" -> "Diazepam", "FDA Approved Drug" -> "DIAZEPAM"|>, "PharmGKBID" -> "PA449283", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3016]}, "Synonyms" -> {"relanium", "sibazon", "ansiolisina", "faustan", "valium", "apaurin", "diazepam", "neurolytril", "noan", "diastat", "dienpax", "valitran", "dipezona", "seduxen", "amiprol", "pro-pam", "atensine", "freudal", "bialzepam", "dizac", "serenack", "gewacalm", "calmpose", "methyldiazepinone", "kabivitrum", "dap", "paceum", "lembrol", "valiquid", "e-pam", "paranten", "alupram", "setonil", "velium", "diazemuls", "lamra", "tranqdyn", "evacalm", "tranimul", "ansiolin", "alboral", "frustan", "serenzin", "seduksen", "liberetas", "vivol", "tranquirit", "sedipam", "quetinil", "usempax ap", "quiatril", "ceregulart", "umbrium", "assival", "sibazone", "zipan", "q-pam", "saromet", "domalium", "tensopam", "sonacon", "gihitan", "cercine", "relaminal", "quievita", "paxate", "eurosan", "calmocitene", "plidan", "ruhsitus", "armonil", "vatran", "tranquo-puren", "an-ding", "sedapam", "unisedil", "novazam", "apo-diazepam", "dipam", "atilen", "novo-dipam", "pms-diazepam", "paxel", "dialar", "stesolin", "tranquase", "servizepam", "diazemulus", "dialag", "diazetard", "vival", "stesolid", "morosan", "mandrozep", "diacepan", "duksen", "valaxona", "q-pam relanium", "kiatrium", "renborin", "levium", "bensedin", "aliseum", "tranquo-tablinen", "duxen", "pacitran", "serenamin", "la iii", "diazemuls[wiki]", "faustan,", "mandro", "11100-37-1[rn]", "diaquel", "kratium 2", "pomin", "dupin", "metamidol", "ro 5-2805", "solis", "nervium", "7-chloro-1,3-dihydro-1-methyl-5-phenyl-2h-1,4-benzodiazepin-2-one", "mandro-zep", "diazepan[wiki]", "la-iii", "diapam", "7-chloro-1-methyl-5-phenyl-2h-1,4-benzodiazepin-2-one", "desloneg", "diapine", "calmod", "condition", "7-chloro-1-methyl-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "7-chlor-1-methyl-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-on", "placidox 10", "nivalen", "ro 5-2807", "ortopsique", "diazepam[wiki]", "iazepam", "novodipam", "reliver", "sonacon stesolid", "7-chloro-1-methyl-5-phenyl-1h-benzo[e][1,4]diazepin-2(3h)-one", "53320-84-6[rn]", "benzopin", "diaceplex", "apozepam", "1-methyl-5-phenyl-7-chloro-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "439-14-5[rn]", "5-24-04-00300 (beilstein handbook reference)[beilstein]", "parzam", "cristalia", "drenian", "mentalium", "jinpanfan", "gaba(a) receptor subunit gamma-2", "euphorin p", "metil gobanal", "valeo", "methyl diazepinone", "diazepan leo", "paxum", "valium[wiki]", "faustal", "anxionil", "nixtensyn", "seduxen[wiki]", "vanconin", "trankinon", "stesolid[wiki]", "vazen", "calmaven", "trazepam", "disopam", "dzp", "diazem", "ansilive", "propam", "doval", "placidox 5", "212-688-1[einecs]", "pax", "apozepam[wiki]", "antenex[wiki]", "elcion cr", "7-chloro-1-methyl-5-phenyl-3h-1,4-benzodiazepin-2(1h)-one", "anxicalm", "azedipamin", "psychopax", "centrazepam", "eridan", "t-quil", "scriptopam", "sipam", "zepaxid", "846-50-4[rn]", "prozepam", "calmociteno", "diapam[wiki]", "diazepam intensol", "lovium", "diazapam", "gubex", "754371[beilstein]", "diazepamu[polish]", "radizepam", "dipaz", "2h-1,4-benzodiazepin-2-one,7-chloro-1 3-dihydro-1-methyl-5-phenyl-", "7-chloro-1-methyl-2-oxo-5-phenyl-3h-1,4-benzodiazepine", "diacepin", "simasedan", "valium r", "valium (tn)", "chuansuan", "arzepam", "tensium", "betapam", "diazepam [usan:ban:inn:jan][inn][jan][usan]", "ducene[wiki]", "diazepan", "medipam", "toxic solid organic n.o.s. (diazepam)", "vazepam", "sico relax", "valuzepam", "paralium", "nellium", "d-pam", "lizan", "horizon", "diastat acudial", "winii", "diazepin", "diatran", "notense", "placidox 2", "2h-1,4-benzodiazepin-2-one,7-chloro-1,3-dihydro-1-methyl-5-phenyl-", "diazepamum[latin]", "d003975", "caudel", "britazepam", "207-122-5[einecs]", "kratium", "valrelease", "diapax", "baogin", "desconet", "zetran", "nerozen"}|>, "2461" -> <|"DatabaseID" -> "SW01590", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11015]}, "IsomericSmiles" -> "C(CO[N+](=O)[O-])[NH+](CCO[N+](=O)[O-])CCO[N+](=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "trolnitrato"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11499]}, "Synonyms" -> {"2", "triethanolaminotrisalpetersaeureester", "einecs 230-376-3", "230-376-3[einecs]", "ncgc00182985-01", "trolnitrate phosphate", "7077-34-1[rn]", "2,2',2''-nitrilotriethylnitrat", "trolnitratum[latin]", "trolnitratum [inn-latin]", "bentonite", "2,2',2''-nitrilotrisethanol trinitrate (ester)", "trolnitrate[inn]", "trolnitrate [inn]", "nitrilotriethane-2,1-diyl trinitrate", "588-42-1[rn]", "trolnitrato [inn-spanish]", "ethanol 2,2',2''-nitrilotris- trinitrate (ester)", "1302-78-9[rn]", "215-108-5[einecs]", "trolnitrate", "trolnitrato[spanish][inn]"}|>, "2462" -> <|"DatabaseID" -> "SW01591", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63625"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 408154]}, "IsomericSmiles" -> "C[C@H](Cn1cnc2c1ncnc2N)OCP(=O)([O-])[O-]", "OfficialNames" -> <|"WHO Essential Medicine" -> "tenofovir", "FDA Approved Drug" -> "TENOFOVIR"|>, "PharmGKBID" -> "PA10204", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 464205]}, "Synonyms" -> {"(r)-pmpa", "pmpa", "apropovir", "({[(2r)-1-(6-amino-9h-purin-9-yl)propan-2-yl]oxy}methyl)phosphonic acid", "tenofovir,tdf,pmpa", "truvada", "147127-20-6[rn]", "9-pmpa", "({[(2r)-1-(6-amino-9h-purin-9-yl)-2-propanyl]oxy}methyl)phosphonic acid", "{[(1r)-2-(6-amino-9h-purin-9-yl)-1-methylethoxy]methyl}phosphonic acid", "(r)-9-(2-phosphonylmethoxypropyl)adenine", "phosphonic acid (((1r)-2-(6-amino-9h-purin-9-yl)-1-methylethoxy)methyl)-", "(r)-[[2-(6-amino-9h-purin-9-yl)-1-methylethoxy]methyl]phosphonic acid", "tenofovir[wiki][inn][usan]", "tenefovir", "(r)-pmpa;anh. tenofovir; anhydroustenofovir; tenofovir (anh.)", "pmpa-(r)", "(r)-9-[2-(phosphonomethoxy)propyl]adenine", "anhydrous tenofovir", "viread", "anh. tenofovir", "tenofovir", "viread[wiki]", "gs1278", "(r)-9-(2-phosphonomethoxypropyl)adenine", "tenofovir [inn_en]", "phosphonic acid [[(1r)-2-(6-amino-9h-purin-9-yl)-1-methylethoxy]methyl]-", "(((1r)-2-(6-amino-9h-purin-9-yl)-1-methylethoxy)methyl)phosphonic acid", "tfv", "tenofovir (anh.)", "(r)-(1-(6-amino-9h-purin-9-yl)propan-2-yloxy)methylphosphonic acid", "d", "phosphonic acid ((2-(6-amino-9h-purin-9-yl)-1-methylethoxy)methyl)- (r)-", "147127-20-6", "1-(6-aminopurin-9-yl)propan-2-yloxymethylphosphonic acid", "tenofovir (anhydrous)", "gna & tenofovir"}|>, "2463" -> <|"DatabaseID" -> "SW01592", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444102]}, "IsomericSmiles" -> "c1cc(c(cc1c2cc(=O)c3c(cc(cc3o2)O)[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "luteolin-monoarabinoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280445]}, "Synonyms" -> {"luteolol", "flacitran", "luteoline", "5,7,3',4'-tetrahydroxyflavone", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone", "luteolin[wiki]", "3',4',5,7-tetrahydroxyflavone luteoline luteolol", "luteolin", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-1-benzopyran-4-one", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-chromen-4-on", "c.i. natural yellow 2", "weld lake", "207-741-0[einecs]", "4h-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-", "flavone 3',4',5,7-tetrahydroxy-", "5", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (9ci)", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-chromen-4-one", "s00110", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-benzopyrone-4-one", "491-70-3", "yama kariyasu", "d047311", "digitoflavone", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-", "5-18-05-00296 (beilstein handbook reference)[beilstein]", "cyanidenon 1470", "2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chromen-4-one", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one", "digitoflavone[wiki]", "491-70-3[rn]", "3' 4' 5 7-tetrahydroxyflavone", "3'", "3',4',5,7-tetrahydroxyflavone"}|>, "2464" -> <|"DatabaseID" -> "SW01593", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9062"]}, "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(o2)cc(c(c3[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scutellarein heteroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281697]}, "Synonyms" -> {"5", "scutellarein", "4h-1-benzopyran-4-one", "chebi:9062", "isocarthamidin", "529-53-3", "6-hydroxyapigenin", "4'", "st50331621"}|>, "2465" -> <|"DatabaseID" -> "SW01594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141023]}, "IsomericSmiles" -> "COc1ccc(cc1)[C@@H]2CC(=O)c3c(cc(cc3O2)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-sakuranetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160481]}, "Synonyms" -> {"isosakuranetin", "isosakutanetin", "4'-methylnaringenin", "angophorol", "chembl470266", "ac1q6kip", "acon1_000171", "4'-methoxy-5,7-dihydroxyflavonone", "4h-1-benzopyran-4-one 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)- (s)-", "(2s)-5,7-dihydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-one", "ac1l4np1", "(2s)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4h-chromen-4-one[acd/iupac name]", "4h-1-benzopyran-4-one 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)- (2s)-", "207-551-8[einecs]", "480-43-3", "megxp0_001686", "iso-sakuranetin", "(2s)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydro-4h-chromen-4-on", "480-43-3[rn]", "5,7-dihydroxy-4'-methoxyflavanone", "(s)-2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone"}|>, "2466" -> <|"DatabaseID" -> "SW01595", "IsomericSmiles" -> "CSCC1CN(C(=O)O1)/N=C/c2ccc(o2)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01050"]}, "OfficialNames" -> <|"China Approved Name" -> "Nifuratel"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433427]}, "Synonyms" -> {"macmiror (tn)", "nifuratel (usan)", "surecn1649685", "ac1o5g6m", "4936-47-4", "chembl514315", "akos015904955", "macmiror", "d01050", "nifuratel", "sbb067245", "i14-2341"}|>, "2467" -> <|"DatabaseID" -> "SW01595", "IsomericSmiles" -> "CSCC1CN(C(=O)O1)/N=C/c2ccc(o2)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01050"]}, "OfficialNames" -> <|"China Approved Name" -> "Nifuratel"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433427]}, "Synonyms" -> {"macmiror (tn)", "nifuratel (usan)", "surecn1649685", "ac1o5g6m", "4936-47-4", "chembl514315", "akos015904955", "macmiror", "d01050", "nifuratel", "sbb067245", "i14-2341"}|>, "2468" -> <|"DatabaseID" -> "SW01596", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6413"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3765]}, "IsomericSmiles" -> "c1cc(ccc1C#N)C(c2ccc(cc2)C#N)n3cncn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00964"]}, "OfficialNames" -> <|"Indian Approved Name" -> "letrozole", "Australia Approved Name" -> "LETROZOLE", "FDA Approved Drug" -> "LETROZOLE"|>, "PharmGKBID" -> "PA450196", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3902]}, "Synonyms" -> {"letrozole", "femara", "112809-51-5", "letrozol", "4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)methyl]benzonitrile", "femera", "112809-51-5[rn]", "benzonitrile 4,4'-(1h-1,2,4-triazol-1-ylmethylene)bis-", "chebi:6413", "letrozole [usan:inn][inn][usan]", "femara (tn)", "4,4'-(1h-1,2,4-triazol-1-ylmethylene) bis-benzonit", "6813913[beilstein]", "letrozole[wiki]", "letrozole (jan/usp)[usp][jan]", "4,4'-(1h-1,2,4-triazol-1-ylmethanediyl)dibenzonitrile", "s1235_selleck", "4-[(4-cyanophenyl)-1,2,4-triazolylmethyl]benzenecarbonitrile", "4,4'-((1h-1,2,4-triazol-1-yl)methylene)dibenzonitrile", "letoval", "4-[(4-cyanophenyl)(1h-1,2,4-triazol-1-yl)methyl]benzonitrile", "4,4'-(1h-1,2,4-triazol-1-ylmethandiyl)dibenzolcarbonitril[german]", "9005-80-5[rn]", "cgs-20267", "4,4'-(1h-1,2,4-triazol-1-ylmethylene)bisbenzonitrile", "1-[bis(4-cyanophenyl)methyl]-1,2,4-triazole", "tl8000371", "4,4'-(1h-1,2,4-triazol-1-ylmethylene)dibenzonitrile[acd/iupac name]", "femara[wiki]", "letrozolex", "4,4'-(1h-1,2,4-triazol-1-yl-methylene)-bis(benzonitrile)", "c067431"}|>, "2469" -> <|"DatabaseID" -> "SW01597", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1265935]}, "IsomericSmiles" -> "c1cc2c(cc1/C=C\\C=C/C(=O)N3CCCCC3)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chavicine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1548912]}, "Synonyms" -> {"(z", "(z,z)-1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine", "piperidine", "(z,z)-1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine", "(2z", "chavicine[wiki]", "ac1lu7in", "495-91-0", "(z,z)-1-piperoylpiperidine", "94-62-2[rn]", "(2z,4z)-5-(1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one", "cas-94-62-2", "ncgc00016355-01", "piperidine 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)- (z,z)-", "2,4-pentadien-1-one 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)- (2z,4z)-", "chavicine", "495-91-0[rn]"}|>, "2470" -> <|"DatabaseID" -> "SW01598", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28821"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553590]}, "IsomericSmiles" -> "c1cc2c(cc1/C=C/C=C/C(=O)N3CCCCC3)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "piperine", "Indian Approved Name" -> "piperine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 638024]}, "Synonyms" -> {"piperin", "piperoylpiperidine", "1-piperoylpiperidine", "(2e,4e)-5-(benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one", "(2e,4e)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-on", "n-[(e,e)-piperoyl]-piperidine", "ccris 5572", "c008922", "fema no. 2909", "1-[(2e,4e)-5-(1,3-benzodioxol-5-yl)-2,4-pentadienoyl]piperidine", "(2e,4e)-5-(2h-benzo[3,4-d]1,3-dioxolen-5-yl)-1-piperidylpenta-2,4-dien-1-one", "piperidine 1-(5-(3,4-methylenedioxyphenyl)-1-oxo-2,4-pentadienyl)-", "piperidine 1-[5-(1 3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]- (e,e)-", "piperine[wiki]", "202-348-0[einecs]", "(e,e)-1-piperoylpiperidine", "piperidine 1-[(2e,4e)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-", "natural piperine", "p-6920", "(e,e)-1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-piperidine", "(2e,4e)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one", "1,3-benzodioxol-5-yl-1-oxo-2,4-pentadienyl-piperine", "495-91-0[rn]", "1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine (e,e)-", "5-(3,4-methylenedioxyphenyl)-2,4-pentadienoyl-2-piperidine", "piperidine 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]- (e,e)-", "(e,e)-1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine", "piperidine 1-piperoyl- (e,e)-", "piperine", "piperidine 1-((2e,4e)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-", "((1-5-(1,3)-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)piperidine", "(2e,4e)-5-(1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)penta-2,4-dien-1-one", "bioperine", "1-(5-(3,4-methylenedioxyphenyl)-1-oxo-2,4-pentadienyl)piperidine", "1-piperoyl-piperidine", "90741[beilstein]", "chebi:28821", "30511-77-4[rn]", "isochavicine", "5-(1,3-benzodioxol-5-yl)-1-piperidinopenta-2,4-dien-1-one", "(e,e)-1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine", "piperine (aliphatic)", "2,4-pentadien-1-one 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)- (2e,4e)-", "1-[(2e,4e)-5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine", "piperidine 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)- (e,e)-", "1-piperonylpiperidine", "(2e,4e)-5-benzo[1,3]dioxol-5-yl-1-piperidin-1-yl-penta-2,4-dien-1-one", "piperidine 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]-", "(e,e) 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl]piperidine", "5-benzo[1,3]dioxol-5-yl-1-piperidin-1-yl-penta-2,4-dien-1-one", "7780-20-3[rn]", "piperidine 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)- (e,e)-(9ci)", "piperidine 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)-", "1-piperoyl-(e,e)-piperidine", "94-62-2[rn]", "piperidine 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2,4-pentadienyl)- (e,z)-", "94-62-2", "1-piperoylpiperidine (e,e)-", "1-[(2e,4e)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]piperidine", "n-[(e,e)-piperoyl]piperidine", "n-(e,e)-piperoyl-piperidine"}|>, "2471" -> <|"DatabaseID" -> "SW01599", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29836]}, "IsomericSmiles" -> "CCC[NH2+]C(C)C(=O)Nc1c(csc1C(=O)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02991"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ARTICAINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32169]}, "Synonyms" -> {"ultracaine", "articaine hydrochloride", "hoe-045", "carticaine hydrochloride", "hoe 40045", "2-thiophenecarboxylic acid,4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]- methyl ester hydrochloride (1:1)", "4-methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylicacid methyl esterhcl", "methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate chloride h", "einecs 245-957-7", "hoe 045", "2-thiophenecarboxylic acid,4-methyl-3-((1-oxo-2-(propylamino)propyl)amino)- methyl ester monohydrochloride", "ultracain", "septanest", "articaine hci", "ag-e-70582", "methyl 4-methyl-3-{[2-(propylamino)propanoyl]amino}thiophene-2-carboxylate hydrochloride", "methyl 4-methyl-3-[(n-propylalanyl)amino]thiophene-2-carboxylate hydrochloride (1:1)", "methyl-4-methyl-3-{[2-(propylamino)propanoyl]amino}thiophen-2-carboxylathydrochlorid", "methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate chlo ride", "23964-57-0[rn]", "articaine hydrochloride[usan]", "methyl 4-methyl-3-[(n-propylalanyl)amino]thiophene-2-carboxylate hydrochloride", "methyl 4-methyl-3-((1-oxo-2-(propylamino)propyl)amino)-2-thenoate monohydrochloride", "2-thiophenecarboxylic acid,4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]- methyl ester monohydrochloride", "methyl 4-methyl-3-[(n-propylalanyl)amino]-2-thiophenecarboxylate hydrochloride", "2-thiophenecarboxylic acid,4-methyl-3-(2-(propylamino)propionamido)- methyl ester monohydrochloride", "articaine hcl"}|>, "2472" -> <|"DatabaseID" -> "SW01599", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29836]}, "IsomericSmiles" -> "CCC[NH2+]C(C)C(=O)Nc1c(csc1C(=O)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02991"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ARTICAINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32169]}, "Synonyms" -> {"ultracaine", "articaine hydrochloride", "hoe-045", "carticaine hydrochloride", "hoe 40045", "2-thiophenecarboxylic acid,4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]- methyl ester hydrochloride (1:1)", "4-methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylicacid methyl esterhcl", "methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate chloride h", "einecs 245-957-7", "hoe 045", "2-thiophenecarboxylic acid,4-methyl-3-((1-oxo-2-(propylamino)propyl)amino)- methyl ester monohydrochloride", "ultracain", "septanest", "articaine hci", "ag-e-70582", "methyl 4-methyl-3-{[2-(propylamino)propanoyl]amino}thiophene-2-carboxylate hydrochloride", "methyl 4-methyl-3-[(n-propylalanyl)amino]thiophene-2-carboxylate hydrochloride (1:1)", "methyl-4-methyl-3-{[2-(propylamino)propanoyl]amino}thiophen-2-carboxylathydrochlorid", "methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate chlo ride", "23964-57-0[rn]", "articaine hydrochloride[usan]", "methyl 4-methyl-3-[(n-propylalanyl)amino]thiophene-2-carboxylate hydrochloride", "methyl 4-methyl-3-((1-oxo-2-(propylamino)propyl)amino)-2-thenoate monohydrochloride", "2-thiophenecarboxylic acid,4-methyl-3-[[1-oxo-2-(propylamino)propyl]amino]- methyl ester monohydrochloride", "methyl 4-methyl-3-[(n-propylalanyl)amino]-2-thiophenecarboxylate hydrochloride", "2-thiophenecarboxylic acid,4-methyl-3-(2-(propylamino)propionamido)- methyl ester monohydrochloride", "articaine hcl"}|>, "2473" -> <|"DatabaseID" -> "SW01600", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4883334]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07542"]}, "IsomericSmiles" -> "CC(C)C[C@H](C[C@@H]([C@H](CC1CCCCC1)[NH3+])O)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "cal lactobionate;dibasic cal phos;cal panthothenate;cal sennosides;cal gluconolactobionate"|>, "Synonyms" -> {"5-amino-6-cyclohexyl-4-hydroxy-2-isobutyl-hexanoic acid", "cathepsin d precursor", "ec 3.4.23.5", "cal"}|>, "2474" -> <|"DatabaseID" -> "SW01601", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8460"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5676]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00420"]}, "IsomericSmiles" -> "C[NH+](C)CCCN1c2ccccc2Sc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00797"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PROMAZINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5887]}, "Synonyms" -> {"sparine", "promazine hcl", "promazine monohydrochloride", "promwill", "talofen", "starazin", "liranol", "protactyl", "prazine", "promazine hydrochloride", "hydrogenchloriden,n-dimethyl-3-(10h-phenothiazin-10-yl)propan-1-amine(1:1:1)", "berophen", "chlorderazin", "centractyl", "58-40-2[rn]", "sanopron", "phenothiazine", "chlorowodorek promazyny[polish]", "n-[3-(dimethylamino)propyl]phenothiazine hydrochloride", "torazina", "phenothiazine 10-(3-(dimethylamino)propyl)- hydrochloride", "10h-phenothiazine-10-propanamine n,n-dimethyl- monohydrochloride", "chlorpromazine hcl intensol", "3-(10h-phenothiazin-10-yl)-n,n-dimethylpropan-1-aminehydrochloride", "verophen", "n,n-dimethyl-10h-phenothiazine-10-propanamine hydrochloride", "fenactil", "promactil", "chlorpromazine hydrochloride imp. c (ep) as hydrochloride", "chlordelazin", "10-(3-dimethylaminopropyl)phenothiazine hydrochloride", "prozil", "verophene", "neo-hibernex", "elmarin", "vesprin", "starazine", "53-60-1[rn]", "chlor-promanyl", "n,n-dimethyl-3-(10h-phenothiazin-10-yl)propan-1-aminehydrochloride", "centractil", "chlropromados", "53-60-1 58-40-2", "phenothiazine 10-[3-(dimethylamino)propyl]- hydrochloride", "esmind", "tranquazine", "10h-phenothiazine-10-propanamine n,n-dimethyl-,monohydrochloride", "sinophenin", "ampazine", "contomin", "prazin", "n,n-dimethyl-3-(10h-phenothiazin-10-yl)propan-1-aminehydrochloride (1:1)", "promazine hydrochloride[usp]", "aminazin", "chlorpromazine hcl", "10-(3-(dimethylamino)propyl)phenothiazine hydrochloride", "romtiazin", "largactilothiazine", "esparin", "chlorowodorek promazyny [polish]", "promazin", "ampliactil", "promazil", "psychozine", "amplictil", "fraction", "sonazine", "3753230[beilstein]", "53-60-1", "promazina", "promazine", "phenactyl", "aminazine", "einecs 200-179-7", "ketaset plus (veterinary)", "fenaktyl", "rp 4560", "ab", "n-(3-(dimethylamino)propyl)phenothiazine hydrochloride", "10-[3-(dimethylamino)propyl]phenothiazine hydrochloride", "n,n-dimethyl-3-phenothiazin-10-yl-propan-1-amine", "10h-phenothiazine-10-propanamine n,n-dimethyl- hydrochloride(1:1)", "phenothiazine 10-(3-(dimethylamino)propyl)-,monohydrochloride", "largactyl", "promapar", "largactil", "promazine chloride", "10-(3-[dimethylamino]propyl)phenothiazine hydrochloride", "chlorpromados", "53-60-1 58-40-2 [promazine]", "megaphen", "10-(3-(dimethylamino)propyl)phenothiazine monohydrochloride", "phenothiazine 10-[3- (dimethylamino)propyl]- monohydrochloride", "proma", "wintermin", "promazine granules", "propaphenin", "novomazina", "sparine (tn)", "10h-phenothiazine-10-propanamine n,n-dimethyl- chloride hydrogen salt(1:1)", "thorazine", "cpz", "200-179-7[einecs]"}|>, "2475" -> <|"DatabaseID" -> "SW01602", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8462"], ExternalIdentifier["ChEBIID", "8461"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5792], ExternalIdentifier["ChemSpiderID", 4758], ExternalIdentifier["ChemSpiderID", 56725]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01069"]}, "IsomericSmiles" -> "CC(CN1c2ccccc2Sc3c1cccc3)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00480"], ExternalIdentifier["KEGGID", "D00494"], ExternalIdentifier["KEGGID", "D01242"]}, "OfficialNames" -> <|"China Approved Name" -> "promethazine", "Indian Approved Name" -> "promethazine;promethazine theoclate;promethazine hcl", "Australia Approved Name" -> "PROMETHAZINE HYDROCHLORIDE", "FDA Approved Drug" -> "PROMETHAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451128", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6014], ExternalIdentifier["PubChemCompoundID", 4927], ExternalIdentifier["PubChemCompoundID", 63030]}, "Synonyms" -> {"diphergan", "fellozine", "promethazine", "promazinamide", "prometazin", "phensedyl", "phencen", "fenetazina", "proazamine", "fenergan", "fargan", "promethazine hcl", "hiberna", "lergigan", "prorex", "duplamin", "provigan", "pyrethia", "phenargan", "remsed", "fenazil", "dorme", "phenergan", "thiergan", "isophenergan", "protazine", "isopromethazine", "prothazin", "genphen", "prometh fortis", "promezathine", "phargan", "lercigan", "pyrethiazine", "synalgos", "pipolphen", "prometasin", "ganphen", "diprazine", "proazaimine", "diprasine", "promethegan", "histargan", "prothazine", "promethiazine", "vallergine", "dimapp", "prometh plain", "avomine", "valergine", "diprozin", "iergigan", "procit", "pilpophen", "phenergan fortis", "promethaine", "tanidil", "mymethazine fortis", "promethazin", "pipolfen", "promethacon", "promethegan[wiki]", "primine", "aprobit", "romergan", "promethiazin[german]", "pipolphen[wiki]", "prometazina[spanish][inn]", "romergan[wiki]", "5- ht-2", "phenergan vc expectorant syrup (phenylephrine hydrochloride + potassium guaiacol sulphonate + promethazine hydrochloride)_mixture", "atosil", "lilly 1516", "3277 r.p.", "zipan-25", "5-ht-2a", "allergan", "promantine", "serotonin receptor 2a", "promethazine[wiki]", "prometazine", "58-33-3[rn]", "phenergan[wiki]", "promethazine hydrochloride", "plletia", "10-(2-dimethylamino-2-methylethyl)phenothiazine hydrochloride", "promethazine chloride", "goodnight[wiki]", "v gan", "promethazine hydrochloride[jan]", "10-(2-dimethylamino-1-propyl)phenothiazine hydrochloride", "farganesse", "phenadoz", "bonnox", "n,n,a-trimethyl-10h-phenothiazine-10-ethanamine monohydrochloride", "phenothiazine 10-(2-(dimethylamino)-propyl)- hydrochloride", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-aminehydrochloride (1:1)", "prome[wiki]", "10h-phenothiazine-10-ethanamine n,n,a-trimethyl- hydrochloride (1:1)", "allerfen", "anergan 50", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-aminhydrochlorid", "10-(2-(dimethylamino)propyl)phenothiazine monohydrochloride", "promethazinehydrochloride", "eusedon mono", "promine", "10-(2-(dimethylamino)propyl)phenothiazine monohydrochloride", "histantil", "58-33-3 60-87-7 [promethazine]", "anergan 25", "phenothiazine 10-(2-(dimethylamino)propyl)-,monohydrochloride", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-aminehydrochloride", "promethazine teoclate", "phenothiazine 10-[2-(dimethylamino)-propyl]- hydrochloride", "10-(2-dimethylaminopropyl)phenothiazine hydrochloride", "mepergan", "16639-38-6[rn]", "88208-28-0[rn]", "phenergan-d", "proazamine hydrochloride", "hibechin", "kinetosin", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)-2-propanaminehydrochloride (1:1)[acd/iupac name]", "n,n-dimethyl-1-phenothiazin-10-yl-propan-2-amine", "4166397[beilstein]", "frinova", "10-(3-dimethylaminoisopropyl)phenothiazine hydrochloride", "10-[2-(dimethylamino)propyl]phenothiazine hydrochloride", "promethazine monohydrochloride", "hydrogenchloriden,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-amine(1:1:1)", "n-(2'-dimethylamino-2'-methyl)ethylphenothiazine hydrochloride", "n-(2'-dimethylamino-2'-methyl)ethylphenothiazine monohydrochloride", "closin", "pms promethazine", "200-375-2[einecs]", "soporil", "phenothiazine 10-[2- (dimethylamino)propyl]- monohydrochloride", "n-(2-dimethylaminopropyl-1)phenothiazine hydrochloride", "antiallersin", "prometh", "10-(2-dimethylaminopropyl)-phenothiazine", "promethazine theoclate", "phenothiazine 10-[2- (dimethylamino)propyl]-", "88554[beilstein]", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-amin", "promethazine compd. with 8-chlorotheophylline", "3277 rp", "promesan", "promethazine plain", "10h-phenothiazine-10-ethanamine n,n,a-trimethyl-", "10-(2-(dimethylamino)-2-methylethyl)phenothiazine", "60-87-7[rn]", "(2-dimethylamino-2-methyl)ethyl-n-dibenzoparathiazine", "phenoject-50", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-amine", "dimethylamino-isopropyl-phenthiazin[german]", "38878-40-9[rn]", "pipolphene", "10-(2-(dimethylamino)propyl)phenothiazine", "n,n,a-trimethyl-10h-phenothiazine-10-ethanamine", "10-(2-dimethylaminopropyl)phenothiazine", "promacot", "92998-17-9[rn]", "phenothiazine 10-(2-dimethylaminopropyl)-", "phenerzine", "camergan", "promethawern", "sominex", "metaryl", "73745-50-3[rn]", "promethazinum[latin]", "promethazine chlorotheophyllinate", "200-489-2[einecs]", "phergan", "4182 r.p.", "avopreg", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)-2-propanamine[acd/iupac name]", "10-(2-dimethylamino-2-methylethyl)phenothiazine", "3389 r.p.", "n-(2'-dimethylamino-2'-methyl)ethylphenothiazine", "4-27-00-01253 (beilstein handbook reference)[beilstein]", "pilothia", "fenetazine", "prometazina", "pelpica", "promergan", "promethazinum", "10-[2-(dimethylamino)propyl]phenothiazine", "einecs 241-691-0", "10-(2-dimethylamino-2-methylethyl)phenothiazine compound with 8-chlorotheophylline", "8-chloro-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione- n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-amine (1:1)", "10-(2-dimethylaminopropyl)phenothiazine compound of 8-chlorotheophylline", "promethazini teoclas[latin]", "avomine (tn)", "241-691-0[einecs]", "teoclato de prometazina [inn-spanish]", "teoclate de promethazine[french][inn]", "teoclato de prometazina[spanish][inn]", "teoclate de promethazine [inn-french]", "8-chlorotheophylline compd.with 10-(2-(dimethylamino)propyl)phenothiazine (1:1)", "theophylline 8-chloro- compd. with10-(2-(dimethylamino)propyl)phenothiazine (1:1)", "theophylline 8-chloro- compd. with10-(2-dimethylaminopropyl)phenothiazine (6ci)", "17693-51-5[rn]", "promethazine teoclate [inn:jan][inn][jan]", "promethazini teoclas [inn-latin]"}|>, "2476" -> <|"DatabaseID" -> "SW01602", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8462"], ExternalIdentifier["ChEBIID", "8461"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5792], ExternalIdentifier["ChemSpiderID", 4758], ExternalIdentifier["ChemSpiderID", 56725]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01069"]}, "IsomericSmiles" -> "CC(CN1c2ccccc2Sc3c1cccc3)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00480"], ExternalIdentifier["KEGGID", "D00494"], ExternalIdentifier["KEGGID", "D01242"]}, "OfficialNames" -> <|"China Approved Name" -> "promethazine", "Indian Approved Name" -> "promethazine;promethazine theoclate;promethazine hcl", "Australia Approved Name" -> "PROMETHAZINE HYDROCHLORIDE", "FDA Approved Drug" -> "PROMETHAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451128", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6014], ExternalIdentifier["PubChemCompoundID", 4927], ExternalIdentifier["PubChemCompoundID", 63030]}, "Synonyms" -> {"diphergan", "fellozine", "promethazine", "promazinamide", "prometazin", "phensedyl", "phencen", "fenetazina", "proazamine", "fenergan", "fargan", "promethazine hcl", "hiberna", "lergigan", "prorex", "duplamin", "provigan", "pyrethia", "phenargan", "remsed", "fenazil", "dorme", "phenergan", "thiergan", "isophenergan", "protazine", "isopromethazine", "prothazin", "genphen", "prometh fortis", "promezathine", "phargan", "lercigan", "pyrethiazine", "synalgos", "pipolphen", "prometasin", "ganphen", "diprazine", "proazaimine", "diprasine", "promethegan", "histargan", "prothazine", "promethiazine", "vallergine", "dimapp", "prometh plain", "avomine", "valergine", "diprozin", "iergigan", "procit", "pilpophen", "phenergan fortis", "promethaine", "tanidil", "mymethazine fortis", "promethazin", "pipolfen", "promethacon", "promethegan[wiki]", "primine", "aprobit", "romergan", "promethiazin[german]", "pipolphen[wiki]", "prometazina[spanish][inn]", "romergan[wiki]", "5- ht-2", "phenergan vc expectorant syrup (phenylephrine hydrochloride + potassium guaiacol sulphonate + promethazine hydrochloride)_mixture", "atosil", "lilly 1516", "3277 r.p.", "zipan-25", "5-ht-2a", "allergan", "promantine", "serotonin receptor 2a", "promethazine[wiki]", "prometazine", "58-33-3[rn]", "phenergan[wiki]", "promethazine hydrochloride", "plletia", "10-(2-dimethylamino-2-methylethyl)phenothiazine hydrochloride", "promethazine chloride", "goodnight[wiki]", "v gan", "promethazine hydrochloride[jan]", "10-(2-dimethylamino-1-propyl)phenothiazine hydrochloride", "farganesse", "phenadoz", "bonnox", "n,n,a-trimethyl-10h-phenothiazine-10-ethanamine monohydrochloride", "phenothiazine 10-(2-(dimethylamino)-propyl)- hydrochloride", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-aminehydrochloride (1:1)", "prome[wiki]", "10h-phenothiazine-10-ethanamine n,n,a-trimethyl- hydrochloride (1:1)", "allerfen", "anergan 50", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-aminhydrochlorid", "10-(2-(dimethylamino)propyl)phenothiazine monohydrochloride", "promethazinehydrochloride", "eusedon mono", "promine", "10-(2-(dimethylamino)propyl)phenothiazine monohydrochloride", "histantil", "58-33-3 60-87-7 [promethazine]", "anergan 25", "phenothiazine 10-(2-(dimethylamino)propyl)-,monohydrochloride", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-aminehydrochloride", "promethazine teoclate", "phenothiazine 10-[2-(dimethylamino)-propyl]- hydrochloride", "10-(2-dimethylaminopropyl)phenothiazine hydrochloride", "mepergan", "16639-38-6[rn]", "88208-28-0[rn]", "phenergan-d", "proazamine hydrochloride", "hibechin", "kinetosin", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)-2-propanaminehydrochloride (1:1)[acd/iupac name]", "n,n-dimethyl-1-phenothiazin-10-yl-propan-2-amine", "4166397[beilstein]", "frinova", "10-(3-dimethylaminoisopropyl)phenothiazine hydrochloride", "10-[2-(dimethylamino)propyl]phenothiazine hydrochloride", "promethazine monohydrochloride", "hydrogenchloriden,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-amine(1:1:1)", "n-(2'-dimethylamino-2'-methyl)ethylphenothiazine hydrochloride", "n-(2'-dimethylamino-2'-methyl)ethylphenothiazine monohydrochloride", "closin", "pms promethazine", "200-375-2[einecs]", "soporil", "phenothiazine 10-[2- (dimethylamino)propyl]- monohydrochloride", "n-(2-dimethylaminopropyl-1)phenothiazine hydrochloride", "antiallersin", "prometh", "10-(2-dimethylaminopropyl)-phenothiazine", "promethazine theoclate", "phenothiazine 10-[2- (dimethylamino)propyl]-", "88554[beilstein]", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-amin", "promethazine compd. with 8-chlorotheophylline", "3277 rp", "promesan", "promethazine plain", "10h-phenothiazine-10-ethanamine n,n,a-trimethyl-", "10-(2-(dimethylamino)-2-methylethyl)phenothiazine", "60-87-7[rn]", "(2-dimethylamino-2-methyl)ethyl-n-dibenzoparathiazine", "phenoject-50", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-amine", "dimethylamino-isopropyl-phenthiazin[german]", "38878-40-9[rn]", "pipolphene", "10-(2-(dimethylamino)propyl)phenothiazine", "n,n,a-trimethyl-10h-phenothiazine-10-ethanamine", "10-(2-dimethylaminopropyl)phenothiazine", "promacot", "92998-17-9[rn]", "phenothiazine 10-(2-dimethylaminopropyl)-", "phenerzine", "camergan", "promethawern", "sominex", "metaryl", "73745-50-3[rn]", "promethazinum[latin]", "promethazine chlorotheophyllinate", "200-489-2[einecs]", "phergan", "4182 r.p.", "avopreg", "n,n-dimethyl-1-(10h-phenothiazin-10-yl)-2-propanamine[acd/iupac name]", "10-(2-dimethylamino-2-methylethyl)phenothiazine", "3389 r.p.", "n-(2'-dimethylamino-2'-methyl)ethylphenothiazine", "4-27-00-01253 (beilstein handbook reference)[beilstein]", "pilothia", "fenetazine", "prometazina", "pelpica", "promergan", "promethazinum", "10-[2-(dimethylamino)propyl]phenothiazine", "einecs 241-691-0", "10-(2-dimethylamino-2-methylethyl)phenothiazine compound with 8-chlorotheophylline", "8-chloro-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione- n,n-dimethyl-1-(10h-phenothiazin-10-yl)propan-2-amine (1:1)", "10-(2-dimethylaminopropyl)phenothiazine compound of 8-chlorotheophylline", "promethazini teoclas[latin]", "avomine (tn)", "241-691-0[einecs]", "teoclato de prometazina [inn-spanish]", "teoclate de promethazine[french][inn]", "teoclato de prometazina[spanish][inn]", "teoclate de promethazine [inn-french]", "8-chlorotheophylline compd.with 10-(2-(dimethylamino)propyl)phenothiazine (1:1)", "theophylline 8-chloro- compd. with10-(2-(dimethylamino)propyl)phenothiazine (1:1)", "theophylline 8-chloro- compd. with10-(2-dimethylaminopropyl)phenothiazine (6ci)", "17693-51-5[rn]", "promethazine teoclate [inn:jan][inn][jan]", "promethazini teoclas [inn-latin]"}|>, "2477" -> <|"DatabaseID" -> "SW01603", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "567361"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19105]}, "IsomericSmiles" -> "c1nc2c(nc(nc2n1[C@H]3C[C@@H]([C@H](O3)CO)O)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01370"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLADRIBINE"|>, "PharmGKBID" -> "PA449027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20279]}, "Synonyms" -> {"4291-63-8", "2-cda", "chlorodeoxyadenosine", "leustatin", "cladribine", "2-chlorodeoxyadenosine", "leustatin (tn)", "rwj-26251", "2-chloro-deoxyadenosine", "2-chloro-6-amino-9-(2-deoxy-b-d-erythro-pentofuranosyl)purine", "cladarabine", "cladaribine", "leustatin[wiki]", "2-chloro-2'-deoxyadenosine", "2-chloro-2'-deoxy-b-adenosine", "cladribine (jan/usan)[jan][usan]", "adenosine 2-chloro-2'-deoxy-", "(2r,3s,5r)-5-(6-amino-2-chlor-9h-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol", "cladribine [usan:ban:inn][inn][usan]", "adenosine 2-chloro-2'-deoxy", "2-chloro-2'-deoxy-adenosine", "cladribine[wiki]", "2 chlorodeoxyadenosine", "(2r,3s,5r)-5-(6-amino-2-chloro-9h-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol", "(2r,3s,5r)-5-(6-amino-2-chloro-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol", "2-chloro-2'-deoxyadenosine", "leustatin 2-chlorodeoxyadenosine", "4291-63-8[rn]", "2-chloro-2'-deoxy-beta-adenosine", "cladribinum [inn_la]", "2-chloro-2'-deoxyadenosine[acd/iupac name]", "337376-15-5", "24757-90-2[rn]", "mylinax"}|>, "2478" -> <|"DatabaseID" -> "SW01604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3880]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00579"]}, "IsomericSmiles" -> "c1ccc2c(c1)C3=[NH+]CCN3C2(c4ccc(cc4)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00367"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Mazindol", "FDA Approved Drug" -> "MAZINDOL"|>, "PharmGKBID" -> "PA450326", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4020]}, "Synonyms" -> {"mazindol", "sanorex", "mazildene", "mazanor", "dimagrir", "magrilon", "teronac", "sanjorex", "terenac", "teronak", "mazindole", "3h-imidazo[2,1-a]isoindol-5-ol 5-(4-chlorophenyl)-2,5-dihydro-", "5-24-04-00402 (beilstein handbook reference)[beilstein]", "5-thiophen-2-yl-2,3,5,6-tetrahydro-imidazo[2,1-a]isoquinolin-5-ol", "mazindolum[latin]", "5-p-chlorophenyl-2,3-dihydro-5h-imidazo(2,1-a)isoindol-5-ol", "5htt", "5-24-04-00402", "244-857-0[einecs]", "an-448", "42-548", "5-(4-chlorophenyl)-2,3-dihydro-5-hydroxy-5h-imidazo[2,1-a]isoindole", "5-(p-chlorophenyl)-2,5-dihydro-3h-imidazo(2,1-a)isoindol-5-ol", "5-(4-chlorophenyl)-2,3-dihydro-5-hydroxy-5h-imidazo(2,1-a)isoindole", "22232-71-9[rn]", "3h-imidazo(2,1-a)isoindol-5-ol 2,5-dihydro-5-(4-chlorophenyl)-", "sa 42-548", "5-(4-chloro-phenyl)-2,5-dihydro-3h-imidazo[2,1-a]isoindol-5-ol", "3h-imidazo(2,1-a)isoindol-5-ol 5-(p-chlorophenyl)-2,5-dihydro-", "9005-80-5[rn]", "5-(4-chlorophenyl)-2,5-dihydro-3h-imidazo[2,1-a]isoindol-5-ol[acd/iupac name]", "5-[4-chlorophenyl]-2,5-dihydro-3h-imidazo[2,1-a]isoindol-5-ol", "solucaps", "an448", "5h-imidazo(2,1-a)isoindol-5-ol 5-(4-chlorophenyl)-2,3-dihydro", "3h-imidazo(2,1-a)isoindol-5-ol 5-(4-chlorophenyl)-2,5-dihydro-", "mazindol [usan:ban:inn]", "22232-71-9", "mazindol [usan:ban:inn][inn][usan]", "diestet", "mazindolum [inn-latin]", "d008454", "dea no. 1605", "sanorex (tn)", "5ht transporter"}|>, "2479" -> <|"DatabaseID" -> "SW01604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3880]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00579"]}, "IsomericSmiles" -> "c1ccc2c(c1)C3=[NH+]CCN3C2(c4ccc(cc4)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00367"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Mazindol", "FDA Approved Drug" -> "MAZINDOL"|>, "PharmGKBID" -> "PA450326", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4020]}, "Synonyms" -> {"mazindol", "sanorex", "mazildene", "mazanor", "dimagrir", "magrilon", "teronac", "sanjorex", "terenac", "teronak", "mazindole", "3h-imidazo[2,1-a]isoindol-5-ol 5-(4-chlorophenyl)-2,5-dihydro-", "5-24-04-00402 (beilstein handbook reference)[beilstein]", "5-thiophen-2-yl-2,3,5,6-tetrahydro-imidazo[2,1-a]isoquinolin-5-ol", "mazindolum[latin]", "5-p-chlorophenyl-2,3-dihydro-5h-imidazo(2,1-a)isoindol-5-ol", "5htt", "5-24-04-00402", "244-857-0[einecs]", "an-448", "42-548", "5-(4-chlorophenyl)-2,3-dihydro-5-hydroxy-5h-imidazo[2,1-a]isoindole", "5-(p-chlorophenyl)-2,5-dihydro-3h-imidazo(2,1-a)isoindol-5-ol", "5-(4-chlorophenyl)-2,3-dihydro-5-hydroxy-5h-imidazo(2,1-a)isoindole", "22232-71-9[rn]", "3h-imidazo(2,1-a)isoindol-5-ol 2,5-dihydro-5-(4-chlorophenyl)-", "sa 42-548", "5-(4-chloro-phenyl)-2,5-dihydro-3h-imidazo[2,1-a]isoindol-5-ol", "3h-imidazo(2,1-a)isoindol-5-ol 5-(p-chlorophenyl)-2,5-dihydro-", "9005-80-5[rn]", "5-(4-chlorophenyl)-2,5-dihydro-3h-imidazo[2,1-a]isoindol-5-ol[acd/iupac name]", "5-[4-chlorophenyl]-2,5-dihydro-3h-imidazo[2,1-a]isoindol-5-ol", "solucaps", "an448", "5h-imidazo(2,1-a)isoindol-5-ol 5-(4-chlorophenyl)-2,3-dihydro", "3h-imidazo(2,1-a)isoindol-5-ol 5-(4-chlorophenyl)-2,5-dihydro-", "mazindol [usan:ban:inn]", "22232-71-9", "mazindol [usan:ban:inn][inn][usan]", "diestet", "mazindolum [inn-latin]", "d008454", "dea no. 1605", "sanorex (tn)", "5ht transporter"}|>, "2480" -> <|"DatabaseID" -> "SW01605", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2302061]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06716"]}, "IsomericSmiles" -> "CC(C)c1cccc(c1OCOP(=O)([O-])[O-])C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04257"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FOSPROPOFOL DISODIUM"|>, "PharmGKBID" -> "PA165958389", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3038497]}, "Synonyms" -> {"fospropofol disodium", "lusedra", "aquavan", "methanol,(2,6-bis(1-methylethyl)phenoxy)- dihydrogenphosphate disodium salt", "aquavan injection", "sodium channel protein brain ii subunit alpha", "aquavan (tn)", "gpi-15715", "pq-1002", "fospropofol", "voltage-gated sodium channel subunit alpha nav1.2", "phosphoric acid 2,6-diisopropylphenoxymethylmonoesterdisodiumsalt", "258516-87-9", "lusedra (tn)", "ac1mi4yf", "hbsc ii", "sodium channel protein type ii subunit alpha", "258516-87-9[rn]"}|>, "2481" -> <|"DatabaseID" -> "SW01606", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102977]}, "IsomericSmiles" -> "c1cc(ccc1CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"China Approved Name" -> "gastrodin", "Traditional Herbal Isolate" -> "gastrodin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 115067]}, "Synonyms" -> {"gastrodin", "gastrodine", "62499-27-8[rn]", "(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(4-(hydroxymethyl)phenoxy)tetrahydro-2h-pyran-3,4,5-triol", "ac1l3ggw", "4-(hydroxymethyl)phenyl |a-d-glucopyranoside", "beta-d-glucopyranoside", "s2383_selleck", "gastrodin(gastrodine)", "(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(4-(hydroxymethyl)phenoxy)-tetrahydro-2h-pyran-3,4,5-triol", "(2r,3s,4s,5r,6s)-2-hydroxymethyl-6-(4-hydroxymethyl-phenoxy)-tetrahydro-pyran-3,4,5-triol", "62499-27-8", "gastrodin[wiki]", "null", "bio-0293", "surecn1076037", "chembl274739"}|>, "2482" -> <|"DatabaseID" -> "SW01607", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17814"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388601]}, "IsomericSmiles" -> "c1ccc(c(c1)CO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "salicin;benzoyl salicin;saligenin glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439503]}, "Synonyms" -> {"salicyl alcohol glucoside", "salicoside", "salicine", "(2r,3s,4s,5r,6s)-2-hydroxymethyl-6-(2-hydroxymethyl-phenoxy)-tetrahydro-pyran-3,4,5-triol", "205-331-6[einecs]", "d-(-)-salicin", "salicin[wiki]", "b-d-glucopyranoside 2-(hydroxymethyl)phenyl", "138-52-3[rn]", "138-52-3", "d(-)-salicin", "30370-90-2[rn]", "89593", "saligenin glucoside;salicoside", "saligenin glucoside;", "saligenin glucoside", "benzyl alcohol o-hydroxy- o-glucoside", "a-hydroxy-o-tolyl b-d-glucopyranoside", "(2s,4s,5s,3r,6r)-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]-2h-3,4,5,6-tetrahydropyran-3,4,5-triol", "2-(hydroxymethyl)phenyl-b-d-glucopyranoside", "spectrum1502255", "2-hydroxymethyl-6-(2-hydroxymethyl-phenoxy)-tetrahydro-pyran-3,4,5-triol", "saligenin-b-d-glucopyranoside", "salicin (6ci,8ci)", "salicylalcohol glucoside", "(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2h-pyran-3,4,5-triol", "ncgc00142605-01", "salicoside salicine", "(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]tetrahydro-2h-pyran-3,4,5-triol", "?-hydroxy-o-tolyl ?-d-glucopyranoside", "(2s,4s,5s,3r,6r)-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]-2h-3,4,5,6-tet rahydropyran-3,4,5-triol", "o-(hydroxymethyl)phenyl beta-d-glucopyranoside", "benzyl alcohol", "salicin (6ci", "salicin", "2-(hydroxymethyl)phenyl beta-d-glucopyranoside", "saligenin-beta-d-glucopyranoside", "saligenin beta-d-glucopyranoside"}|>, "2483" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2484" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2485" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2486" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2487" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2488" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2489" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2490" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2491" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2492" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2493" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2494" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2495" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2496" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2497" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2498" -> <|"DatabaseID" -> "SW01608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287592]}, "IsomericSmiles" -> "Cc1cc(ccc1O)OC2C(C(C(C(O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324796]}, "Synonyms" -> {"homoarbutin", "ac1l8at2", "nsc-291302", "25712-94-1", "2-(hydroxymethyl)-6-(4-hydroxy-3-methylphenoxy)oxane-3", "nci60_002394", "nsc291302", "i07-0194", "25712-94-1[rn]"}|>, "2499" -> <|"DatabaseID" -> "SW01609", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477115]}, "IsomericSmiles" -> "Cc1cc(ccc1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-homoarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318573]}, "Synonyms" -> {"ac1nsx16", "isohomoarbutin", "(2r"}|>, "2500" -> <|"DatabaseID" -> "SW01610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141075]}, "IsomericSmiles" -> "CC1(C(O1)COc2c3ccc(=O)oc3cc4c2cco4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxypeucedanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160544]}, "Synonyms" -> {"oxypeucedarin", "oxypeucadanin", "oxypeucedanin", "7h-furo(3,2-g)(1)benzopyran-7-one 4-((3,3-dimethyloxiranyl)methoxy)-", "7h-furo(3,2-g)(1)benzopyran-7-one 4-(2,3-epoxy-3-methylbutoxy)- (s)-(-)-", "4-(3,3-dimethyl-oxiranylmethoxy)-furo[3,2-g]chromen-7-one", "4-(3", "737-52-0[rn]", "7h-furo[3", "737-52-0", "hms2676a10", "16431-55-3[rn]", "26091-73-6[rn]", "mls000856077", "7h-furo[3,2-g][1]benzopyran-7-one 4-((3,3-dimethyloxiranyl)methoxy)- (s-)-", "ac1q69mu", "28919-33-7[rn]", "ac1l4nt6"}|>, "2501" -> <|"DatabaseID" -> "SW01610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141075]}, "IsomericSmiles" -> "CC1(C(O1)COc2c3ccc(=O)oc3cc4c2cco4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxypeucedanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160544]}, "Synonyms" -> {"oxypeucedarin", "oxypeucadanin", "oxypeucedanin", "7h-furo(3,2-g)(1)benzopyran-7-one 4-((3,3-dimethyloxiranyl)methoxy)-", "7h-furo(3,2-g)(1)benzopyran-7-one 4-(2,3-epoxy-3-methylbutoxy)- (s)-(-)-", "4-(3,3-dimethyl-oxiranylmethoxy)-furo[3,2-g]chromen-7-one", "4-(3", "737-52-0[rn]", "7h-furo[3", "737-52-0", "hms2676a10", "16431-55-3[rn]", "26091-73-6[rn]", "mls000856077", "7h-furo[3,2-g][1]benzopyran-7-one 4-((3,3-dimethyloxiranyl)methoxy)- (s-)-", "ac1q69mu", "28919-33-7[rn]", "ac1l4nt6"}|>, "2502" -> <|"DatabaseID" -> "SW01611", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3170"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66104]}, "IsomericSmiles" -> "c1cc2c(cc1O)OC[C@]3([C@@H]2c4cc(c(cc4C3)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "brasilin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73384]}, "Synonyms" -> {"braziletto", "superbresiline", "brasiline", "benz[b]indeno[1,2-d]pyran-3,6a,9,10(6h)-tetrol 7,11b-dihydro-,(6as,11br)-", "brasilin", "brazilin", "207-477-6[einecs]", "22562-62-5[rn]", "(6as-cis)-7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,6a,9,10(6h)-tetrol", "(6as,11br)-7,11b-dihydroindeno[2,1-c]chromene-3,6a,9,10(6h)-tetrol[acd/iupac name]", "4198570[beilstein]", "7,11b-dihydrobenz(b)indeno(1,2-d)pyran-3,6a,9,10(6h)-tetrol", "chebi:3170", "limawood extract", "c.i. natural red 24", "474-07-7[rn]", "hypernic extract", "natural red 24", "benz(b)indeno(1,2-d)pyran-3,6a,9,10(6h)-tetrol 7,11b-dihydro-,(6as,11br)-", "nsc 8661", "benz(b)indeno(1,2-d)pyran-3,6a,9,10(6h)-tetrol 7,11b-dihydro-(van) (8ci)(9ci)", "pernambuco extract", "7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,6a,9,10(6h)-tetrol"}|>, "2503" -> <|"DatabaseID" -> "SW01612", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 420739]}, "IsomericSmiles" -> "CC(=CC[C@H](C1=CC(=O)c2c(ccc(c2C1=O)[O-])[O-])O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "shikonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 479503]}, "Synonyms" -> {"isoarnebin 4", "shikonin", "chembl9470", "(r)-5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione", "1,4-naphthalenedione 5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methyl-3-penten-1-yl]-", "ac1q6b9b", "5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methylpent-3-en-1-yl]naphthalene-1,4-dione", "517-89-5", "(-)-shikonin", "chebi:105268", "5,8-dihydroxy-2-((r)-1-hydroxy-4-methyl-pent-3-enyl)-[1,4]naphthoquinone", "hms1792p11", "5", "tokyo violet", "5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-naphthoquinone", "2-((1r)-1-hydroxy-4-methylpent-3-enyl)-5,8-dihydroxynaphthalene-1,4-dione", "1,4-naphthalenedione 5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methyl-3-pentenyl]-", "bspbio_001270", "ac1la0sh", "517-89-5[rn]"}|>, "2504" -> <|"DatabaseID" -> "SW01613", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293777]}, "IsomericSmiles" -> "c1cc2c(cccc2S(=O)(=O)[O-])c(c1)S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01955"]}, "OfficialNames" -> <|"NPC Approved Name" -> "aclatonium napadisilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918580]}, "Synonyms" -> {"abovis", "aclatonium napadisilate", "bis{2-[(2-acetoxypropanoyl)oxy]-n,n,n-trimethylethanaminium} naphthalene-1,5-disulfonate", "55077-30-0", "bis(2-{[2-(acetyloxy)propanoyl]oxy}-n,n,n-trimethylethanaminium) naphthalene-1,5-disulfonate", "2-(2-(acetyloxy)-1-oxopropoxy)-n,n,n-trimethylethanaminium 1,5-naphthalenedisulfonate (2:1)", "aclatonio [spanish]", "acetyllactoylcholine 1,5-naphthalenedisulfonate", "ethanaminium 2-[2-(acetyloxy)-1-oxopropoxy]-n,n,n-trimethyl- 1,5-naphthalenedisulfonate (2:1)", "2-(2-(acetyloxy)-1-oxopropoxy)-n,n,n-trimethylethanaminium 1,5-naphthalenedisulfonate (2:1)", "aclatonium napadisylate", "tm 723", "aclatonii napadisilas [inn-latin]", "aciatonium napadisylate", "55077-30-0[rn]", "aclatonium napadisilat", "ethanaminium 2-(2-(acetyloxy)-1-oxopropoxy)-n,n,n-trimethyl-,1,5-naphthalenedisulfonate(2:1)", "aciatonium napadisilat", "aclatonium", "skf 100916-j"}|>, "2505" -> <|"DatabaseID" -> "SW01614", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 32907]}, "IsomericSmiles" -> "Cc1c2c(n(n1)C)N(C(=O)CN=C2c3ccccc3F)C", "OfficialNames" -> <|"NPC Approved Name" -> "zolazepam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 35775]}, "Synonyms" -> {"flupyrazapon", "zolazepamum [inn-latin]", "31352-82-6[rn]", "zolazepamum[latin]", "zolasepam", "pyrazolo[3,4-e][1,4]diazepin-7(1h)-one 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-", "4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethylpyrazolo[3,4-e][1,4]diazepin-7(1h)-one", "ac1l1ued", "pyrazolo(3", "4-(2-fluorophenyl)-1,3,8-trimethyl-6,8-dihydropyrazolo[3,4-e][1,4]diazepin-7(1h)-one[acd/iupac name]", "zolazepam[wiki]", "pyrazolo(3,4-e)(1,4)diazepin-7(1h)-one 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-", "zolazepam", "4-(2-fluorophenyl)-6", "zolazepam [inn:ban]", "flupyrazopon", "4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethylpyrazolo-(3,4-e)(1,4)diazepin-7(1h)-one", "zolazepamum"}|>, "2506" -> <|"DatabaseID" -> "SW01615", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171990]}, "IsomericSmiles" -> "C[C@H](C[NH+]1CCCC1)C(=O)c2ccc(cc2)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01848"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lanperisone hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 198706]}, "Synonyms" -> {"lanperisone hydrochloride", "nk433 hydrochloride", "(-)-(r)-2-methyl-3-(1-pyrrolidinyl)-4'-trifluoromethylpropiophenone monohydrochloride", "2-methyl-3-(1-pyrrolidinyl)-4'-trifluoromethylpropiophenone monohydrochloride", "(r)-2-methyl-3-(1-pyrrolidinyl)-1-(4-(trifluoromethyl)phenyl)-1-propanone hydrochloride", "nk433", "nk 433", "116287-13-9[rn]", "1-propanone 2-methyl-3-(1-pyrrolidinyl)-1-(4-(trifluoromethyl)phenyl)-,hydrochloride (r)-", "116287-13-9", "ac1l55wc", "1-propanone"}|>, "2507" -> <|"DatabaseID" -> "SW01616", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "421707"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390063]}, "IsomericSmiles" -> "c1nc2c(nc(nc2n1[C@@H]3C[C@@H](C=C3)CO)N)NC4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07057"], ExternalIdentifier["KEGGID", "D00891"]}, "OfficialNames" -> <|"China Approved Name" -> "abacavir", "Indian Approved Name" -> "abacavir", "WHO Essential Medicine" -> "abacavir", "Australia Approved Name" -> "ABACAVIR", "FDA Approved Drug" -> "ABACAVIR;ABACAVIR SULFATE"|>, "PharmGKBID" -> "PA448004", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441300], ExternalIdentifier["PubChemCompoundID", 441384]}, "Synonyms" -> {"abacavir", "epzicom", "ziagen", "abacavir (inn)", "{(1s-cis)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]cyclopent-2-en-1-yl}methanol", "{(4r)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]cyclopent-2-en-1-yl}methanol", "chebi:421707", "ac1l9axg", "2-cyclopentene-1-methanol,4-(2-amino-6-(cyclopropylamino)-9h-purin-9-yl)- (1s,4r)-", "{(1s,4r)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]cyclopent-2-en-1-yl}methanol", "2-cyclopentene-1-methanol,4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]- (1s,4r)-", "abacavir[wiki][inn]", "1592u89", "@abacavir", "abacavir [inn_en]", "(+/-)-abacavir", "[(s)-4-((s)-2-amino-6-cyclopropylamino-purin-9-yl)-cyclopent-2-enyl]-methanol", "[(1s,4r)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol", "2-cyclopentene-1-methanol,4-(2-amino-6-(cyclopropylamino)-9h-purin-9-yl)- (1s-cis)-", "chembl1380", "trizivir[wiki]", "(1s,4r)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]-2-cyclopentene-1-methanol", "((1s,4r)-4-(2-amino-6-(cyclopropylamino)-9h-purin-9-yl)cyclopent-2-enyl)methanol", "7493116[beilstein]", "136470-78-5", "[(1r,4r)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-1-cyclopent-2-enyl]methanol", "188062-50-2[rn]", "136470-78-5[rn]", "bio-0001", "[(1s,4r)-4-[2-amino-6-(cyclopropylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol", "(1s,cis)-4-[2-amino-6-(cyclopropylamino)-9h-purin-9-yl]-2-cyclopentene-1-methanol", "ziagen[wiki]", "abacavir sulfate", "abacavir sulfate (jan/usan)", "chebi:2361", "bis({(1s", "ziagen (tn)", "[(1s", "ac1l9b2p", "ac-6112", "d00891"}|>, "2508" -> <|"DatabaseID" -> "SW01617", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4909"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3192]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00749"]}, "IsomericSmiles" -> "CCc1cccc2c1[nH]c3c2CCOC3(CC)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00315"]}, "OfficialNames" -> <|"Indian Approved Name" -> "etodolac", "FDA Approved Drug" -> "ETODOLAC"|>, "PharmGKBID" -> "PA449550", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3308]}, "Synonyms" -> {"etodolac", "lodine xl", "ultradol", "lodine", "etodolic acid", "etodolacum [inn-latin]", "41340-25-4", "ramodar", "etodolacetodolic acid", "pyrano(3,4-b)indole-1-acetic acid 1,8-diethyl-1,3,4,9-tetrahydro-", "etodolac(lodine)", "osteluc", "ay 24,236", "etodolacum [inn_la]", "ay24,236", "ay-24,236", "hypen[wiki]", "2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)aceticacid", "(1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-aceticacid", "retinoid x receptor alpha", "2-(1,8-diethyl-3,4-dihydro-1h-pyrano[3,4-b]indolyl)acetic acid", "etodolacum", "etodolaco [inn-spanish]", "pyrano[3,4-b]indole-1-acetic acid,1,8-diethyl-1,3,4,9-tetrahydro-", "pyrano[3,4-b]indole-1-acetic acid 1,8-diethyl-1,3,4,9-tetrahydro-", "edolan", "etodolac (-)-isomer", "d017308", "lodine[wiki]", "etodolacum[latin]", "etodolaco", "(rs)-2-(1,8-diethyl-4,9-dihydro-3h-pyrano[3,4-b]indol-1-yl)acetic acid", "1,3,4,9-tetrahydro-1,8-diethylpyrano(3,4-b)indole-1-acetic acid", "[41340-25-4]", "2-{1,8-diethyl-1h,3h,4h,9h-pyrano[3,4-b]indol-1-yl}acetic acid", "etodolac [usan:ban:inn][inn][usan]", "110781-63-0[rn]", "ay24236", "etodolac (s)-isomer", "41340-25-4[rn]", "lodine sr", "acid etodolic", "337376-15-5", "etodolac monosodium salt", "pyrano(3,4-b)indole-1-acetic acid 1,3,4,9-tetrahydro-1,8-diethyl-", "(1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-aceticacid(etodolac)", "etodolac [usan:ban:inn]", "(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid[acd/iupac name]", "1,8-diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid", "toxic solid organic n.o.s (etodolac)", "etodolac monosodium salt (s)-isomer", "etodolac[wiki]", "etodolaco[spanish][inn]", "1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic acid"}|>, "2509" -> <|"DatabaseID" -> "SW01617", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4909"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3192]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00749"]}, "IsomericSmiles" -> "CCc1cccc2c1[nH]c3c2CCOC3(CC)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00315"]}, "OfficialNames" -> <|"Indian Approved Name" -> "etodolac", "FDA Approved Drug" -> "ETODOLAC"|>, "PharmGKBID" -> "PA449550", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3308]}, "Synonyms" -> {"etodolac", "lodine xl", "ultradol", "lodine", "etodolic acid", "etodolacum [inn-latin]", "41340-25-4", "ramodar", "etodolacetodolic acid", "pyrano(3,4-b)indole-1-acetic acid 1,8-diethyl-1,3,4,9-tetrahydro-", "etodolac(lodine)", "osteluc", "ay 24,236", "etodolacum [inn_la]", "ay24,236", "ay-24,236", "hypen[wiki]", "2-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)aceticacid", "(1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-aceticacid", "retinoid x receptor alpha", "2-(1,8-diethyl-3,4-dihydro-1h-pyrano[3,4-b]indolyl)acetic acid", "etodolacum", "etodolaco [inn-spanish]", "pyrano[3,4-b]indole-1-acetic acid,1,8-diethyl-1,3,4,9-tetrahydro-", "pyrano[3,4-b]indole-1-acetic acid 1,8-diethyl-1,3,4,9-tetrahydro-", "edolan", "etodolac (-)-isomer", "d017308", "lodine[wiki]", "etodolacum[latin]", "etodolaco", "(rs)-2-(1,8-diethyl-4,9-dihydro-3h-pyrano[3,4-b]indol-1-yl)acetic acid", "1,3,4,9-tetrahydro-1,8-diethylpyrano(3,4-b)indole-1-acetic acid", "[41340-25-4]", "2-{1,8-diethyl-1h,3h,4h,9h-pyrano[3,4-b]indol-1-yl}acetic acid", "etodolac [usan:ban:inn][inn][usan]", "110781-63-0[rn]", "ay24236", "etodolac (s)-isomer", "41340-25-4[rn]", "lodine sr", "acid etodolic", "337376-15-5", "etodolac monosodium salt", "pyrano(3,4-b)indole-1-acetic acid 1,3,4,9-tetrahydro-1,8-diethyl-", "(1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-aceticacid(etodolac)", "etodolac [usan:ban:inn]", "(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid[acd/iupac name]", "1,8-diethyl-1,3,4,9-tetrahydropyrano(3,4-b)indole-1-acetic acid", "toxic solid organic n.o.s (etodolac)", "etodolac monosodium salt (s)-isomer", "etodolac[wiki]", "etodolaco[spanish][inn]", "1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic acid"}|>, "2510" -> <|"DatabaseID" -> "SW01618", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5791"], ExternalIdentifier["ChEBIID", "5790"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575386], ExternalIdentifier["ChemSpiderID", 4447624]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00327"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@H]3[C@H]1C5)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00839"], ExternalIdentifier["KEGGID", "D08047"]}, "OfficialNames" -> <|"Australia Approved Name" -> "HYDROMORPHONE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Hydromorphone", "FDA Approved Drug" -> "HYDROMORPHONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449918", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462347], ExternalIdentifier["PubChemCompoundID", 5284570]}, "Synonyms" -> {"palladone", "hydromorphone hcl", "hymorphan", "dilaudid", "dilaudid-hp", "hydromorphone", "idromorfone", "hydromorphon", "dimorphone", "dimo", "laudacon", "laudicon", "novolaudon", "dilaudid oros", "dihydromorphinone hydrochloride", "hydromorphone hydrochloride", "dihydromorphinone", "hydromorphone[wiki]", "dihydromorfinon [czech]", "paramorphan", "466-99-9[rn]", "hydromorfona [spanish]", "kor-1", "207-383-5[einecs]", "hidromorfona [inn-spanish]", "hydromorphonum [inn-latin]", "hydromorphone hydrochloride[usp]", "dilaudid hydrochloride", "4731289[beilstein]", "4,5a-epoxy-3-hydroxy-17-methylmorphinan-6-one hydrochloride", "(5a)-4,5-epoxy-3-hydroxy-17-methylmorphinan-6-one hydrochloride", "71-68-1[rn]", "6-deoxy-7,8-dihydro-6-oxomorphine hydrochloride", "hydromorphone hydrochloride solution", "einecs 200-762-6", "dilaudid[wiki]", "nsc 117862", "hydromorphonehydrochloride", "7,8-dihydromorphinone hydrochloride", "200-762-6[einecs]", "(1s,5r,13r,17r)-10-hydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-onhydrochlorid", "(-)-(5r)-4,5-epoxy-3-hydroxy-9a-methylmorphinan-6-onehydrochloride", "(1s,5r,13r,17r)-10-hydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one hydrochloride", "tubex", "morphinone", "dilaudid (tn)", "6-deoxy-7,8-dihydro-6-oxomorphine", "41376-02-7[rn]", "(5a)-4,5-epoxy-3-hydroxy-17-methylmorphinan-6-one", "7,8-dihydromorphinone", "9005-49-6", "(-)-(5r)-4,5-epoxy-3-hydroxy-9a-methylmorphinan-6-one", "hydromorphonum[latin]", "hidromorfona[spanish][inn]", "4,5-epoxy-3-hydroxy-17-methylmorphinan-6-one", "4,5a-epoxy-3-hydroxy-17-methylmorphinan-6-one", "dihydromorphinone[wiki]", "42553[beilstein]", "exalgo", "dihydromorfinon[czech]", "idromorfone [dcit]", "morphinone dihydro-", "hydromorfona[spanish]", "(-)-hydromorphone", "18145-12-5[rn]"}|>, "2511" -> <|"DatabaseID" -> "SW01618", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5791"], ExternalIdentifier["ChEBIID", "5790"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575386], ExternalIdentifier["ChemSpiderID", 4447624]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00327"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@H]3[C@H]1C5)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00839"], ExternalIdentifier["KEGGID", "D08047"]}, "OfficialNames" -> <|"Australia Approved Name" -> "HYDROMORPHONE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Hydromorphone", "FDA Approved Drug" -> "HYDROMORPHONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449918", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462347], ExternalIdentifier["PubChemCompoundID", 5284570]}, "Synonyms" -> {"palladone", "hydromorphone hcl", "hymorphan", "dilaudid", "dilaudid-hp", "hydromorphone", "idromorfone", "hydromorphon", "dimorphone", "dimo", "laudacon", "laudicon", "novolaudon", "dilaudid oros", "dihydromorphinone hydrochloride", "hydromorphone hydrochloride", "dihydromorphinone", "hydromorphone[wiki]", "dihydromorfinon [czech]", "paramorphan", "466-99-9[rn]", "hydromorfona [spanish]", "kor-1", "207-383-5[einecs]", "hidromorfona [inn-spanish]", "hydromorphonum [inn-latin]", "hydromorphone hydrochloride[usp]", "dilaudid hydrochloride", "4731289[beilstein]", "4,5a-epoxy-3-hydroxy-17-methylmorphinan-6-one hydrochloride", "(5a)-4,5-epoxy-3-hydroxy-17-methylmorphinan-6-one hydrochloride", "71-68-1[rn]", "6-deoxy-7,8-dihydro-6-oxomorphine hydrochloride", "hydromorphone hydrochloride solution", "einecs 200-762-6", "dilaudid[wiki]", "nsc 117862", "hydromorphonehydrochloride", "7,8-dihydromorphinone hydrochloride", "200-762-6[einecs]", "(1s,5r,13r,17r)-10-hydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-onhydrochlorid", "(-)-(5r)-4,5-epoxy-3-hydroxy-9a-methylmorphinan-6-onehydrochloride", "(1s,5r,13r,17r)-10-hydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one hydrochloride", "tubex", "morphinone", "dilaudid (tn)", "6-deoxy-7,8-dihydro-6-oxomorphine", "41376-02-7[rn]", "(5a)-4,5-epoxy-3-hydroxy-17-methylmorphinan-6-one", "7,8-dihydromorphinone", "9005-49-6", "(-)-(5r)-4,5-epoxy-3-hydroxy-9a-methylmorphinan-6-one", "hydromorphonum[latin]", "hidromorfona[spanish][inn]", "4,5-epoxy-3-hydroxy-17-methylmorphinan-6-one", "4,5a-epoxy-3-hydroxy-17-methylmorphinan-6-one", "dihydromorphinone[wiki]", "42553[beilstein]", "exalgo", "dihydromorfinon[czech]", "idromorfone [dcit]", "morphinone dihydro-", "hydromorfona[spanish]", "(-)-hydromorphone", "18145-12-5[rn]"}|>, "2512" -> <|"DatabaseID" -> "SW01619", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17303"], ExternalIdentifier["ChEBIID", "55340"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4450907], ExternalIdentifier["ChemSpiderID", 4576542], ExternalIdentifier["ChemSpiderID", 4881953]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00295"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00842"], ExternalIdentifier["KEGGID", "D08233"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "morphine", "Australia Approved Name" -> "MORPHINE;MORPHINE HYDROCHLORIDE;MORPHINE SULFATE", "China Approved Name" -> "morphine", "WHO Essential Medicine" -> "morphine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Morphine", "FDA Approved Drug" -> "MORPHINE SULFATE"|>, "PharmGKBID" -> "PA450550", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5288826]}, "Synonyms" -> {"morphine", "ospalivina", "morphinum", "duromorph", "morphina", "duramorph pf", "morphinism", "moscontin", "morphia", "morphium", "statex", "astramorph pf", "m-eslon", "meconium", "morphine h.p", "oramorph sr", "epimorph", "roxanol ud", "rms uniserts", "statex drops", "apokyn", "rescudose", "roxanol 100", "morphitec", "d-(-)-morphine", "dulcontin", "(-)-morphine", "morphine sulfate", "ms contin", "kadian", "depodur", "avinza", "morphine extra-forte", "morphine forte", "camphorated opium tincture (benzoic acid + camphor + morphine)_mixture", "msir", "avinza[wiki]", "diamorphine hydrochloride", "nepenthe", "heroine hydrochloride", "o,o'-diacetylmorphine hydrochloride", "dor-1", "m.o.s", "morfina", "ms/s", "ms/l", "oms concentrate", "morphin", "depodur[wiki]", "(-)-heroin hydrochloride", "heroin hydrochloride", "diacetylmorphine hydrochloride", "l-morphine", "paregorique (camphor + morphine)_mixture", "roxanol", "meconium[wiki]", "(7r,7as,12bs)-3-methyl-2,3,4,4a,7,7a-hexahydro-1h-4,12-methano[1]benzofuro[3,2-e]isoquinoline-7,9-diol", "morpho[wiki]", "morphine[wiki]", "(1s,5r,13r,14s,17r)-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraene-10,14-diol", "9h-9,9c-iminoethanophenanthro(4,5-bcd)furan-3,5-diol,4a,5,7a,8-tetrahydro-12-methyl-", "57-27-2[rn]", "morphin[german]", "7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol", "morphium[wiki]", "nepenthe[wiki]", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol", "(5r,6s,9r,13s,14r)-4,5-epoxy-n-methyl-7-morphinen-3,6-diol", "dolcontin", "morfina[italian]", "7,8-didehydro-4,5-epoxy-17-methyl-morphinan-3,6-diol", "93704[beilstein]", "kadian c-ii", "200-320-2[einecs]", "morphia[wiki]", "7,8-didehydro-4,5a-epoxy-17-methylmorphinan-3,6a-diol", "statex sr", "morfina dosa", "substitol", "morphine sulfate hydrate", "astramor ph", "morphine hemisulphate pentahemihydrate", "dihydrocodeine hydrogen tartrate imp. b (ep)as hemisulphate pentahemihydrate", "6055-06-7[rn]", "theba-intran", "7,8-didehydro-4,5a-epoxy-17-methylmorphinan-3,6a-diolhydrochloride", "astramorph pf; avinza; depodur; duramorph pf;kadian;m-eslon;morphineextra-forte; morphine forte; morphine h.p; mscontin;oramorphsr; statex", "6211-15-0[rn]", "ampek", "epimore", "thebametten", "morphine sulfate pentahydrate", "hydrocodone hydrogen tartrate 2.5-hydrate imp. a (ep)as hemisulphate pentahemihydrate", "200-136-2[einecs]", "ethylmorphine hydrochlorideimp. b (ep) as hemisulphate pentahemihydrate", "codeine imp. b (ep) as hemisulphate pentahemihydrate", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol hydrochloride", "(-)-morphine hydrochloride", "morphine hydrochloride[jan][jp15]", "pholcodine imp. a (ep) as hemisulphate pentahemihydrate", "hydromorphone hydrochlorideimp. c (ep) as hemisulphate pentahemihydrate", "52-26-6[rn]", "di(morphine) dihydrogen sulfate pentahydrate", "kadian (tn)", "morphine chlorhydrate", "kadian[wiki]"}|>, "2513" -> <|"DatabaseID" -> "SW01619", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17303"], ExternalIdentifier["ChEBIID", "55340"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4450907], ExternalIdentifier["ChemSpiderID", 4576542], ExternalIdentifier["ChemSpiderID", 4881953]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00295"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00842"], ExternalIdentifier["KEGGID", "D08233"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "morphine", "Australia Approved Name" -> "MORPHINE;MORPHINE HYDROCHLORIDE;MORPHINE SULFATE", "China Approved Name" -> "morphine", "WHO Essential Medicine" -> "morphine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Morphine", "FDA Approved Drug" -> "MORPHINE SULFATE"|>, "PharmGKBID" -> "PA450550", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5288826]}, "Synonyms" -> {"morphine", "ospalivina", "morphinum", "duromorph", "morphina", "duramorph pf", "morphinism", "moscontin", "morphia", "morphium", "statex", "astramorph pf", "m-eslon", "meconium", "morphine h.p", "oramorph sr", "epimorph", "roxanol ud", "rms uniserts", "statex drops", "apokyn", "rescudose", "roxanol 100", "morphitec", "d-(-)-morphine", "dulcontin", "(-)-morphine", "morphine sulfate", "ms contin", "kadian", "depodur", "avinza", "morphine extra-forte", "morphine forte", "camphorated opium tincture (benzoic acid + camphor + morphine)_mixture", "msir", "avinza[wiki]", "diamorphine hydrochloride", "nepenthe", "heroine hydrochloride", "o,o'-diacetylmorphine hydrochloride", "dor-1", "m.o.s", "morfina", "ms/s", "ms/l", "oms concentrate", "morphin", "depodur[wiki]", "(-)-heroin hydrochloride", "heroin hydrochloride", "diacetylmorphine hydrochloride", "l-morphine", "paregorique (camphor + morphine)_mixture", "roxanol", "meconium[wiki]", "(7r,7as,12bs)-3-methyl-2,3,4,4a,7,7a-hexahydro-1h-4,12-methano[1]benzofuro[3,2-e]isoquinoline-7,9-diol", "morpho[wiki]", "morphine[wiki]", "(1s,5r,13r,14s,17r)-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraene-10,14-diol", "9h-9,9c-iminoethanophenanthro(4,5-bcd)furan-3,5-diol,4a,5,7a,8-tetrahydro-12-methyl-", "57-27-2[rn]", "morphin[german]", "7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol", "morphium[wiki]", "nepenthe[wiki]", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol", "(5r,6s,9r,13s,14r)-4,5-epoxy-n-methyl-7-morphinen-3,6-diol", "dolcontin", "morfina[italian]", "7,8-didehydro-4,5-epoxy-17-methyl-morphinan-3,6-diol", "93704[beilstein]", "kadian c-ii", "200-320-2[einecs]", "morphia[wiki]", "7,8-didehydro-4,5a-epoxy-17-methylmorphinan-3,6a-diol", "statex sr", "morfina dosa", "substitol", "morphine sulfate hydrate", "astramor ph", "morphine hemisulphate pentahemihydrate", "dihydrocodeine hydrogen tartrate imp. b (ep)as hemisulphate pentahemihydrate", "6055-06-7[rn]", "theba-intran", "7,8-didehydro-4,5a-epoxy-17-methylmorphinan-3,6a-diolhydrochloride", "astramorph pf; avinza; depodur; duramorph pf;kadian;m-eslon;morphineextra-forte; morphine forte; morphine h.p; mscontin;oramorphsr; statex", "6211-15-0[rn]", "ampek", "epimore", "thebametten", "morphine sulfate pentahydrate", "hydrocodone hydrogen tartrate 2.5-hydrate imp. a (ep)as hemisulphate pentahemihydrate", "200-136-2[einecs]", "ethylmorphine hydrochlorideimp. b (ep) as hemisulphate pentahemihydrate", "codeine imp. b (ep) as hemisulphate pentahemihydrate", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol hydrochloride", "(-)-morphine hydrochloride", "morphine hydrochloride[jan][jp15]", "pholcodine imp. a (ep) as hemisulphate pentahemihydrate", "hydromorphone hydrochlorideimp. c (ep) as hemisulphate pentahemihydrate", "52-26-6[rn]", "di(morphine) dihydrogen sulfate pentahydrate", "kadian (tn)", "morphine chlorhydrate", "kadian[wiki]"}|>, "2514" -> <|"DatabaseID" -> "SW01620", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6762"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447518], ExternalIdentifier["ChemSpiderID", 4818], ExternalIdentifier["ChemSpiderID", 11316]}, "IsomericSmiles" -> "C[NH+](C)CCN(Cc1ccc(cc1)OC)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05660"], ExternalIdentifier["KEGGID", "D08183"], ExternalIdentifier["KEGGID", "D05656"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-desmethylchelerythrine;nn-dimethyltyptamine;n-buty1-2-ethyl butylphthalata;n-methylanthranflamide;n-methylisococlaurine", "Indian Approved Name" -> "mepyramine maleate", "NPC Approved Name" -> "pyrabrom", "FDA Approved Drug" -> "PYRILAMINE MALEATE"|>, "PharmGKBID" -> "PA165817939", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284451], ExternalIdentifier["PubChemCompoundID", 4992], ExternalIdentifier["PubChemCompoundID", 11809]}, "Synonyms" -> {"mepyramine", "pyrilamine", "anhistabs", "histapyran", "pyranisamine", "antallergan", "antalergan", "mepiramine", "neoantergan", "anisopyradamine", "histatex", "mepyramine maleate", "pymafed", "minihist", "renstamin", "pyraninyl", "91-84-9[rn]", "pyranilamine maleate", "stangen maleate", "diaminide maleate", "pyra maleate", "paraminyl maleate", "2786 r.p. maleate", "paramal", "antihist", "statomin maleate", "59-33-6[rn]", "neoantergan maleate", "mepyramine[wiki]", "anthisan maleate", "sanbromal", "pyrilamine maleate", "bromth", "glybrom", "ethylenediamine n',n'-dimethyl-n-(p-methoxybenzyl)-n-(2-pyridyl)-", "neobridal", "2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine", "1,2-ethanediamine,n1-[(4-methoxyphenyl)methyl]-n2,n2-dimethyl-n1-2-pyridinyl-", "isamin", "pyridine,2-[(p-methoxybenzyl)[2-(dimethylamino)ethyl]amino]-", "mepyramin[german]", "pyridine,2-[[2- (dimethylamino)ethyl](p-methoxybenzyl)amino]-", "pyridine,2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-", "cas-59-33-6", "1,2-ethanediamine,n-((4-methoxyphenyl)methyl)-n',n'-dimethyl-n-2-pyridinyl- (9ci)", "n-[2-(dimethylamino)ethyl]-n-[(4-methoxyphenyl)methyl]pyridin-2-amine", "269019[beilstein]", "antamine", "histalon", "n-(4-methoxybenzyl)-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine", "1,2-ethanediamine n1-[(4-methoxyphenyl)methyl]-n2,n2-dimethyl-n1-2-pyridinyl-", "5-22-08-00381 (beilstein handbook reference)[beilstein]", "thylogen maleate.", "maranhist", "n-p-methoxybenzyl-n',n'-dimethyl-n-a-pyridylethylenediamine", "dipane", "paraminyl", "n' n'-dimethyl-n-(p-methoxybenzyl)-n-(2-pyridyl)ethylenediamine", "stangen", "pyridine,2-((p-methoxybenzyl)(2-(dimethylamino)ethyl)amino)-", "coradon", "mepyren", "n-(p-methoxybenzyl)-n',n'-dimethyl-n-2-(pyridylethylene)diamine", "nyscaps", "2-[(p-methoxybenzyl)[2-(dimethylamino)ethyl]amino]pyridine", "neo-bridal", "harvamine", "statomin", "kriptin", "2-[(2-dimethylaminoethyl)(p-methoxybenzyl)amino]pyridine", "n,n-dimethyl-n'-{[4-(methyloxy)phenyl]methyl}-n'-pyridin-2-ylethane-1,2-diamine", "copsamine", "n-[(4-methoxyphenyl)methyl]-n',n'-dimethyl-n-2-pyridinyl-1,2-ethanediamine", "2-((2-(dimethylamino)ethyl)-(p-methoxybenzyl)amino)pyridine", "n',n'-dimethyl-n-(p-methoxybenzyl)-n-(2-pyridyl)ethylenediamine", "2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)pyridine bimaleate", "pyridine,2-[[2-(dimethylamino)ethyl][p-methoxybenzyl)amino]]-", "mepyraminum[latin]", "dorantamin", "2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)pyridine maleate", "component of endotussin-nn", "202-102-2[einecs]", "mepiramina[spanish][inn]", "pyrilamide", "stamine", "anhistol", "1 2-ethanediamine n-[ (4-methoxyphenyl)methyl]-n' n'-dimethyl-n-2-pyridinyl-", "afko-hist", "n-(4-methoxybenzyl)-n',n'-dimethyl-n-(2-pyridinyl)-1,2-ethanediamine[acd/iupac name]", "2-((p-methoxybenzyl)(2-(dimethylamino)ethyl)amino)pyridine", "2-[[2-(dimethylamino)ethyl]-(p-methoxybenzyl)amino]pyridine", "parmal", "[2-(dimethylamino)ethyl][(4-methoxyphenyl)methyl]-2-pyridylamine", "pyramal", "91-84-9", "histacap", "histasan", "wait's green mountain antihistamine", "5-22-08-00381", "102206-59-7[rn]", "pyra", "n-(4-methoxybenzyl)-n',n'-dimethyl-n-pyridin-2-ylethane-1,2-diamine", "histan", "2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-pyridine maleate", "pyranisamine maleate", "2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine bimaleate", "mensalin", "histavet-p", "n-(4-methoxybenzyl)-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine (2z)-but-2-enedioate(1:1)", "1,2-ethanediamine n1-[(4-methoxyphenyl)methyl]-n2,n2-dimethyl-n1-2-pyridinyl- (2z)-2-butenedioate(1:1)", "2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine maleate", "histine", "enrumay", "parbrom", "mepyramine hydrogen maleinate", "kriptin maleate", "dorantamin maleate", "mepiramine maleate", "59-33-6 91-84-9", "histosol", "thylogen", "n-[(4-methoxyphenyl)methyl]-n',n'-dimethyl-n-2-pyridinyl-1,2-ethanediamine (2z)-2-butenedioate (1:1)", "pyramal maleate", "[2-(dimethylamino)ethyl][(4-methoxyphenyl)methyl]-2-pyridylamine (2z)but-2-en edioic acid", "thylogen maleate", "donasil", "pyra-maleate", "pyridine,2-[[2- (dimethylamino)ethyl](p-methoxybenzyl)amino]-,maleate(1:1)", "n,n-dimethyl-n'-{[4-(methyloxy)phenyl]methyl}-n'-pyridin-2-ylethane-1,2-diamine (2z)-but-2-enedioate", "1,2-ethanediamine,n-[ (4-methoxyphenyl)methyl]-n' n'-dimethyl-n-2-pyridinyl- (z)-2-butenedioate(1:1)", "pyrabrom", "59-33-6 91-84-9 [pyrilamine]", "pyma", "[2-(dimethylamino)ethyl][(4-methoxyphenyl)methyl]-2-pyridylamine (2z)but-2-enedioic acid", "n-(p-methoxybenzyl)-n n'-dimethyl-n-2-pyridyl-1,2-ethanediamine maleicacid salt", "histosol[wiki]", "ah", "[59-33-6]", "anthisan", "n,n-dimethyl-n'-(4-methoxybenzyl)-n'-(2-pyridyl)ethylenediaminemaleate", "pyrilamine maleate salt", "n-(4-methoxybenzyl)-n',n'-dimethyl-n-(2-pyridinyl)-1,2-ethanediamine (2z)-2-butenedioate (1:1)", "pyridine,2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-,maleate (1:1)", "200-422-7[einecs]", "n-(4-methoxybenzyl)-n',n'-dimethyl-n-pyridin-2-ylethane-1,2-diamine (2z)-but-2-enedioate", "n-p-methoxybenzyl-n',n'-dimethyl-n-a-pyridylethylenediamine maleate", "pyrilamine 8-bromotheophyllinate", "theophylline 8-bromo- compd. with{2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine} (1:1)", "smp 68-40", "1h-purine-2,6-dione 8-bromo-3,7-dihydro-1,3-dimethyl- compd.with n-[(4-methoxyphenyl)methyl]-n' n'-dimethyl-n-2-pyridinyl-1,2-ethanediamine(1:1)", "8-bromo-3,7-dihydro-1,3-dimethyl-1h-purine-2,6-dione compd. with n-[(4-methoxyphenyl)methyl]-n',n'-dimethyl-n-2-pyridinyl-1,2-ethanediamine (1:1)", "606-05-3[rn]", "pyranisamine 8-bromotheophyllinate", "1h-purine-2,6-dione 8-bromo-3,7-dihydro-1,3-dimethyl- compd.with {n-[(4-methoxyphenyl)methyl]-n',} n'-dimethyl-n-2-pyridinyl-1,2-ethanediamine (1:1)", "nsc14279", "8-bromotheophylline compound with 2-[[2-dimethylamino)ethyl] (p-methoxybenzyl)amino]pyridine (1:1)", "8-bromotheophylline compound with 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine (1:1)", "theophylline 8-bromo- compd. with2-[[2- (dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine (1:1)", "2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine 8-bromotheophyllinate", "{2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine} 8-bromotheophyllinate", "pyrabrom[usan]", "8-bromotheophylline compound with {2-[[2-dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine} (1:1)", "606-05-3", "8-bromo-1,3-dimethyl-3,9-dihydro-1h-purine-2,6-dione compound with n1-(4-methoxybenzyl)-n2,n2-dimethyl-n1-(2-pyridinyl)-1,2-ethanediamine (1:1)", "8-bromotheophylline compound with 2-[[2-dimethylamino)ethyl](p-methoxybenzyl)amino]pyridine (1:1)", "pyrabrom (usan)"}|>, "2515" -> <|"DatabaseID" -> "SW01621", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16422"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5898]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01536"]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00051"]}, "OfficialNames" -> <|"NPC Approved Name" -> "androstenedione"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6128]}, "Synonyms" -> {"4-androstenedione", "fecundin", "androstenedione", "4-androstene-3,17-dione", "androtex", "androstenedione[wiki]", "chlordecone reductase homolog hakrb", "ec 1.1.1.213", "3-alpha- hydroxysteroid dehydrogenase type 2", "dihydrodiol dehydrogenase type i", "104534-78-3[rn]", "ahi", "ec 1.3.1.20", "ec 1.-.-.-", "(8r,9s,10r,13s,14s)-10,13-dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dodecahydro-2h-cyclopenta[a]phenanthrene-3,17-dione", "estradiol 17-beta-dehydrogenase", "17-beta-hydroxysteroid dehydrogenase type 5", "(4)-androsten-3,17-dione", "63-05-8", "4-androsten-3,17-dione", "trans-1,2- dihydrobenzene-1,2-diol dehydrogenase", "3,17-dioxoandrost-4-ene", "25975-59-1[rn]", "4-androstene-3", "3-alpha-hsd type 2", "testosterone imp. a (ep)", "10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthrene-3,17-dione", "3", "androsten-3,17-dione", "d4-androstenedione", "dihydrodiol dehydrogenase 3", "17-ketotestosterone", "(8r,9s,10r,13s,14s)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthrene-3,17-dione", "pgfs", "3-alpha-hsd type ii brain", "androst-4-en-3,17-dione", "androst-4-ene-3,17-dione[acd/iupac name]", "17-beta-hsd 5", "117598-81-9[rn]", "4-androstene-3-17-dione", "63-05-8[rn]", "200-554-5[einecs]", "prostaglandin f synthase", "d4-androstene-3,17-dione", "asd", "ha1753", "ec 1.1.1.62", "2059239[beilstein]", "dd3", "3 17-dioxoandrost-4-ene", "ec 1.1.1.188", "skf 2170", "dd-3", "delta-4-androstenedione", "androst-4-ene-3", "androstendione", "(8r,9s,10r,13s,14s)-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-1h-cyclopenta[a]phenanthrene-3,17(2h,6h)-dione"}|>, "2516" -> <|"DatabaseID" -> "SW01622", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3649]}, "IsomericSmiles" -> "CC(CN1c2ccccc2Sc3c1nccc3)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08091"]}, "OfficialNames" -> <|"NPC Approved Name" -> "isothipendyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3781]}, "Synonyms" -> {"isothipendyl", "udantol", "andanton", "odantol", "actapront", "nilergex", "10h-pyrido(3,2-b)(1,4)benzothiazine,10-(2-(dimethylamino)propyl)-", "1225-65-6[rn]", "10h-pyrido[3,2-b][1 4]benzothiazine-10-ethanamine n,n,2-trimethyl- monohydrochloride", "10-(2-dimethylaminopropyl)-9-thia-1,10-diazaanthracene", "n,n,a-trimethyl-10h-pyrido[3,2-b][1,4]benzothiazine-10-ethanamine", "adantol", "10h-pyrido[3 2-b][1,4]benzothiazine 10-[2-(dimethylamino)propyl]- monohydrochloride", "isothipendylum", "isothipendylum [inn-latin]", "andantol", "10-(2-dimethylaminopropyl)-1-azaphenothiazine", "207-578-5[einecs]", "482-15-5[rn]", "isotipendilo[spanish][inn]", "isothipendylum[latin]", "theruhistin", "1225-60-1[rn]", "isothipendyl [inn:ban]", "n,n-dimethyl-1-(10h-pyrido[3,2-b][1,4]benzothiazin-10-yl)propan-2-amine", "10-(2-dimethylamino-2-methylethyl)-10h-pyrido[3,2-b][1,4]benzothiazine", "isotipendilo [inn-spanish]", "n-dimethylaminoisopropylthiophenylpyridylamine", "no cas", "4-27-00-07168 (beilstein handbook reference)[beilstein]"}|>, "2517" -> <|"DatabaseID" -> "SW01622", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3649]}, "IsomericSmiles" -> "CC(CN1c2ccccc2Sc3c1nccc3)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08091"]}, "OfficialNames" -> <|"NPC Approved Name" -> "isothipendyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3781]}, "Synonyms" -> {"isothipendyl", "udantol", "andanton", "odantol", "actapront", "nilergex", "10h-pyrido(3,2-b)(1,4)benzothiazine,10-(2-(dimethylamino)propyl)-", "1225-65-6[rn]", "10h-pyrido[3,2-b][1 4]benzothiazine-10-ethanamine n,n,2-trimethyl- monohydrochloride", "10-(2-dimethylaminopropyl)-9-thia-1,10-diazaanthracene", "n,n,a-trimethyl-10h-pyrido[3,2-b][1,4]benzothiazine-10-ethanamine", "adantol", "10h-pyrido[3 2-b][1,4]benzothiazine 10-[2-(dimethylamino)propyl]- monohydrochloride", "isothipendylum", "isothipendylum [inn-latin]", "andantol", "10-(2-dimethylaminopropyl)-1-azaphenothiazine", "207-578-5[einecs]", "482-15-5[rn]", "isotipendilo[spanish][inn]", "isothipendylum[latin]", "theruhistin", "1225-60-1[rn]", "isothipendyl [inn:ban]", "n,n-dimethyl-1-(10h-pyrido[3,2-b][1,4]benzothiazin-10-yl)propan-2-amine", "10-(2-dimethylamino-2-methylethyl)-10h-pyrido[3,2-b][1,4]benzothiazine", "isotipendilo [inn-spanish]", "n-dimethylaminoisopropylthiophenylpyridylamine", "no cas", "4-27-00-07168 (beilstein handbook reference)[beilstein]"}|>, "2518" -> <|"DatabaseID" -> "SW01623", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00652"]}, "IsomericSmiles" -> "C[C@H]1[C@H]2Cc3ccc(cc3[C@@]1(CC[NH+]2CC=C(C)C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02111"], ExternalIdentifier["KEGGID", "D00498"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Pentazocine", "Indian Approved Name" -> "malar lactate;cal lactate;pentazocine", "FDA Approved Drug" -> "PENTAZOCINE LACTATE"|>, "PharmGKBID" -> "PA164744326", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656697], ExternalIdentifier["PubChemCompoundID", 441278]}, "Synonyms" -> {"fortral", "pentazocine", "soseton", "talwan", "pentazocaine", "liticon", "pentagin", "sosigon", "pentazocin", "fortalin", "fortalgesic", "fortral (tn)", "sr31747-binding protein", "talwin (pentazocine + naloxone)_mixture", "hsigmar1", "sigma1r", "sr-bp", "sigma1-receptor", "talacen (pentazocine + acetaminophen)_mixture", "sig-1r", "aging-associated gene 8 protein", "l-pentazocine", "1,13-dimethyl-10-(3-methyl-2-butenyl)-(1r,9r,13r)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol(pentazocine)", "2-dimethylallyl-5,9-dimethyl-2'-hydroxybenzomorphan", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-buten-1-yl)- (2r,6r,11r)-", "2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(15s)-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11-trien-16-yl]-3,3-dimethyl-2-butanol(pentazocine)", "ii-c-2", "(2r,6r,11r)-6,11-dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)- (2r,6r,11r)-", "359-83-1[rn]", "pentazocine[wiki]", "pentazocine {d.d.}", "sosegon", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol", "(pentazocine) 6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol", "lactate[wiki]", "(1r,9r,13r)-1,13-dimethyl-10-(3-methylbut-2-en-1-yl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol", "talwin 50", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-ethano-benzo[d]azocin-8-ol(+)-pentazocine", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol ((+)-pentazocine)", "(pentazocine)2-{4-[(2,4-diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid", "talacen", "(pentazocine) 6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2 ,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol", "(2r,6r,11r)-6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(pentazocine)", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol((+)pentazocine)", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol (pentazocine)", "talwin[wiki]", "fortwin", "206-634-6[einecs]", "chembl560", "pentazocine lactate (usp)", "chembl1200327", "talwin", "talwin (tn)", "d02111", "pentazocine lactate", "17146-95-1"}|>, "2519" -> <|"DatabaseID" -> "SW01623", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00652"]}, "IsomericSmiles" -> "C[C@H]1[C@H]2Cc3ccc(cc3[C@@]1(CC[NH+]2CC=C(C)C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02111"], ExternalIdentifier["KEGGID", "D00498"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Pentazocine", "Indian Approved Name" -> "malar lactate;cal lactate;pentazocine", "FDA Approved Drug" -> "PENTAZOCINE LACTATE"|>, "PharmGKBID" -> "PA164744326", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656697], ExternalIdentifier["PubChemCompoundID", 441278]}, "Synonyms" -> {"fortral", "pentazocine", "soseton", "talwan", "pentazocaine", "liticon", "pentagin", "sosigon", "pentazocin", "fortalin", "fortalgesic", "fortral (tn)", "sr31747-binding protein", "talwin (pentazocine + naloxone)_mixture", "hsigmar1", "sigma1r", "sr-bp", "sigma1-receptor", "talacen (pentazocine + acetaminophen)_mixture", "sig-1r", "aging-associated gene 8 protein", "l-pentazocine", "1,13-dimethyl-10-(3-methyl-2-butenyl)-(1r,9r,13r)-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol(pentazocine)", "2-dimethylallyl-5,9-dimethyl-2'-hydroxybenzomorphan", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-buten-1-yl)- (2r,6r,11r)-", "2-[3-cyclopropylmethyl-11-hydroxy-15-methoxy-(15s)-13-oxa-3-azahexacyclo[13.2.2.12,8.01,6.06,14.07,12]icosa-7,9,11-trien-16-yl]-3,3-dimethyl-2-butanol(pentazocine)", "ii-c-2", "(2r,6r,11r)-6,11-dimethyl-3-(3-methylbut-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)- (2r,6r,11r)-", "359-83-1[rn]", "pentazocine[wiki]", "pentazocine {d.d.}", "sosegon", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol", "(pentazocine) 6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol", "lactate[wiki]", "(1r,9r,13r)-1,13-dimethyl-10-(3-methylbut-2-en-1-yl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol", "talwin 50", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-ethano-benzo[d]azocin-8-ol(+)-pentazocine", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol ((+)-pentazocine)", "(pentazocine)2-{4-[(2,4-diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid", "talacen", "(pentazocine) 6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2 ,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol", "(2r,6r,11r)-6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(pentazocine)", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol((+)pentazocine)", "6,11-dimethyl-3-(3-methyl-but-2-enyl)-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol (pentazocine)", "talwin[wiki]", "fortwin", "206-634-6[einecs]", "chembl560", "pentazocine lactate (usp)", "chembl1200327", "talwin", "talwin (tn)", "d02111", "pentazocine lactate", "17146-95-1"}|>, "2520" -> <|"DatabaseID" -> "SW01624", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83757]}, "IsomericSmiles" -> "CC(C)c1c(ccc2c1CC[C@@H]3[C@@]2(CCCC3(C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "totarol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92783]}, "Synonyms" -> {"totarol", "ac1q7ah2", "14-(propan-2-yl)podocarpa-8,11,13-trien-13-ol", "14-isopropylpodocarpa-8", "14-isopropylpodocarpa-8,11,13-trien-13-ol[acd/iupac name]", "(4bs)-trans-8,8-trimethyl-4b,5,6,7,8,8a,9,10-octahydro-1-isopropylphenanthren-2-ol", "2-phenanthrenol 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)- (4bs-trans)-", "podocarpa-8,11,13-trien-13-ol 14-isopropyl-", "2-phenanthrenol 4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)- (4bs,8as)-", "ac1l3ots", "532657_aldrich", "(+)-totarol", "ambap511-15-9", "4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-1-(1-methylethyl)-2-phenanthrenol", "bcbcmap01_000081", "511-15-9[rn]", "mls002695958", "chembl487602", "4bs-trans-8,8-trimethyl-4b,5,6,7,8,8a,9,10-octahydro-1-isopropyl-phenanthren-2-ol", "(4bs,8as)-4b,8,8-trimethyl-1-(propan-2-yl)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-ol"}|>, "2521" -> <|"DatabaseID" -> "SW01625", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17336"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 393012]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/CO)/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00069"]}, "OfficialNames" -> <|"Indian Approved Name" -> "vitamin a;retinol", "Traditional Herbal Isolate" -> "retinol", "Australia Approved Name" -> "VITAMIN A", "China Approved Name" -> "retinol", "WHO Essential Medicine" -> "retinol", "FDA Approved Drug" -> "VITAMIN A"|>, "PharmGKBID" -> "PA451884", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 445354]}, "Synonyms" -> {"oleovitamin a", "ophthalamin", "chocola a", "alphasterol", "trans-retinol", "vitamin a1", "axerophthol", "all-trans-retinol", "avibon", "vitaminum a", "trol", "rtl", "vaflol", "1341-18-0[rn]", "vitamin a", "68-26-8[rn]", "3,7-dimethyl-9-(2,6 6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol", "dofsol", "17104-91-5[rn]", "vitavel-a", "all-trans-vitamin a alcohol", "13123-33-6[rn]", "all-trans-vitamin a1", "vitamin a oil", "234-328-2[einecs]", "a-sol", "avita", "vitamin a[wiki][usp]", "11103-57-4[rn]", "trans-vitamin a alcohol", "avitol", "chocola a (tn)", "apostavit", "all-trans retinyl alcohol", "(all-e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol", "1406-67-3[rn]", "retrovitamin a", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol", "thalasphere", "nio-a-let", "vitamin a1 alcohol", "plivit a", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol", "a-vi-pel", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclchexen-1-yl)-2,4,6,8-nonatetraen-1-ol", "vi-a", "axerol", "34218-73-0[rn]", "retinol all-trans- (8ci)", "a-vitan", "vitamin a alcohol (van)", "retin-11,12-t2-ol (9ci)", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-2,4,6,8-nonatetraen-1-ol", "retinolo [dcit]", "aphalin", "vitamin a palmitate", "all-trans-vitamin a", "ret", "myvpack", "homagenets aoral", "biosterol", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraen-1-ol", "vitamin a1 alcohol all-trans-", "2,4,6 8-nonatetraen-1-ol,3,7-dimethyl-9-(2,6 6-trimethyl-1-cyclohexen-1-yl)-,(all-e)-", "5979-23-7[rn]", "vitamine a", "retinol", "del-vi-a", "vitpex", "acon", "apexol", "wachstumsvitamin", "alcohol 9,13-dimethyl-7-(1,1,5-trimethyl-6-cyclohexen-5-yl)-7,9,11,13-nonatetraen-15-ol", "2,4,6,8-nonatetraen-1-ol 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (all-e)-", "aquasol a", "2052-63-3[rn]", "aoral", "53637-36-8[rn]", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonate-traen-1-ol", "antixerophthalmisches vitamin", "dohyfral a", "afaxin", "d014801", "all-trans retinol", "a-mulsal", "agoncal", "retinol acetate[jp15]", "lard-factor", "alphalin (tn)", "veroftal", "vio-a", "solu-a", "testavol", "bentavit a", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,4,6,8-tetraenol", "retinol palmitate[jp15]", "agiolan", "sehkraft a", "alcovit a", "anti-infective vitamin", "retinol[wiki][acd/iupac name][acd/index name]", "cylasphere", "testavol s", "atars", "lard factor", "disatabs tabs", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol", "vi-dom-a", "vafol", "epiteliol", "anatola", "prepalin", "antixerophthalmic vitamin", "200-683-7[einecs]", "[11,12-3h]-retinol", "alphalin", "alphalin[wiki]", "axerophtholum", "aquasynth", "all-trans-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol", "all trans retinol", "rovimix a 500", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol (all-e)-isomer", "hydrovit a", "vitavel a", "4-06-00-04133 (beilstein handbook reference)[beilstein]", "hi-a-vita", "retinolum[latin]", "anatola a", "403040[beilstein]", "atav", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol (all-e)-", "super a", "vitamin a 1", "retinol (vit a)", "all-trans-retinyl alcohol", "lpk", "b-retinol", "retinol [ban:inn][inn]", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol"}|>, "2522" -> <|"DatabaseID" -> "SW01626", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7823"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4455]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00842"]}, "IsomericSmiles" -> "c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00464"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxazepam", "US Illegal/Scheduled Drug (Schedule 4)" -> "Oxazepam", "Australia Approved Name" -> "OXAZEPAM", "FDA Approved Drug" -> "OXAZEPAM"|>, "PharmGKBID" -> "PA450731", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4616]}, "Synonyms" -> {"adumbran", "anxiolit", "aplakil", "serax", "oxazepam", "droxacepam", "drimuel", "ansioxacepam", "astress", "tazepam", "seresta", "nesontil", "rondar", "limbial", "quen", "oxozepam", "serenid-d", "sedigoa", "serpax", "quilibrex", "notaral", "sigacalm", "psiquiwas", "hi-long", "tacepam", "praxiten", "wy-3498 stic", "uskan", "vaben", "noctazepam", "serenal", "durazepam", "lederpam", "isodin", "enidrel", "serenid", "oxa-puren", "oxazipam", "sobril", "propax", "zaxopam", "oxanid", "bonare", "pacienx", "azutranquil", "tranquo-buscopan-wirkstoff", "2h-1,4-benzodiazepin-2-one,7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-", "alepam", "(rs)-oxazepam", "7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "serax[wiki]", "z 10 tr", "apo-astress", "enidrel (van)", "serex", "ossazepam [dcit]", "abboxampam", "tarchomin", "35295-88-6[rn]", "gaba(a", "604-75-1[rn]", "nozepam", "hilong", "1,3-dihydro-7-chloro-3-hydroxy-5-phenyl-2h-1,4-benzodiazepin-2-one", "anxiolit retard", "7-chloro-3-hydroxy-5-phenyl-1 3-dihydro-2h-1,4-benzodiazepin-2-one", "psicopax", "ansiolisina", "210-076-9[einecs]", "7-chlor-3-hydroxy-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-on", "oxazepamum[latin]", "d-oxazepam hemisuccinate", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "serepax", "z10-tr", "murelax", "oxazepam[wiki][inn][jan][usan]", "ro 5-6789", "604-75-1", "n-desmethyltemazepam", "nortemazepam", "52432-54-9[rn]", "7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-2h-1,4-benzodiazepine-2-one", "azutranguil", "7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-1,4(2h)-benzodiazepin-2-one", "7-chloro-1 3-dihydro-3-hydroxy-5-phenyl-2h-1,4-benzodiazepin-2-one", "d010076", "61036-43-9[rn]", "2h-1,4-benzodiazepin-2-one,7-chloro-1 3-dihydro-3-hydroxy-5-phenyl-", "serepax[wiki]", "abboxapam", "murelax[wiki]", "serax (tn)"}|>, "2523" -> <|"DatabaseID" -> "SW01626", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7823"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4455]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00842"]}, "IsomericSmiles" -> "c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00464"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxazepam", "US Illegal/Scheduled Drug (Schedule 4)" -> "Oxazepam", "Australia Approved Name" -> "OXAZEPAM", "FDA Approved Drug" -> "OXAZEPAM"|>, "PharmGKBID" -> "PA450731", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4616]}, "Synonyms" -> {"adumbran", "anxiolit", "aplakil", "serax", "oxazepam", "droxacepam", "drimuel", "ansioxacepam", "astress", "tazepam", "seresta", "nesontil", "rondar", "limbial", "quen", "oxozepam", "serenid-d", "sedigoa", "serpax", "quilibrex", "notaral", "sigacalm", "psiquiwas", "hi-long", "tacepam", "praxiten", "wy-3498 stic", "uskan", "vaben", "noctazepam", "serenal", "durazepam", "lederpam", "isodin", "enidrel", "serenid", "oxa-puren", "oxazipam", "sobril", "propax", "zaxopam", "oxanid", "bonare", "pacienx", "azutranquil", "tranquo-buscopan-wirkstoff", "2h-1,4-benzodiazepin-2-one,7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-", "alepam", "(rs)-oxazepam", "7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "serax[wiki]", "z 10 tr", "apo-astress", "enidrel (van)", "serex", "ossazepam [dcit]", "abboxampam", "tarchomin", "35295-88-6[rn]", "gaba(a", "604-75-1[rn]", "nozepam", "hilong", "1,3-dihydro-7-chloro-3-hydroxy-5-phenyl-2h-1,4-benzodiazepin-2-one", "anxiolit retard", "7-chloro-3-hydroxy-5-phenyl-1 3-dihydro-2h-1,4-benzodiazepin-2-one", "psicopax", "ansiolisina", "210-076-9[einecs]", "7-chlor-3-hydroxy-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-on", "oxazepamum[latin]", "d-oxazepam hemisuccinate", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "serepax", "z10-tr", "murelax", "oxazepam[wiki][inn][jan][usan]", "ro 5-6789", "604-75-1", "n-desmethyltemazepam", "nortemazepam", "52432-54-9[rn]", "7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-2h-1,4-benzodiazepine-2-one", "azutranguil", "7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-1,4(2h)-benzodiazepin-2-one", "7-chloro-1 3-dihydro-3-hydroxy-5-phenyl-2h-1,4-benzodiazepin-2-one", "d010076", "61036-43-9[rn]", "2h-1,4-benzodiazepin-2-one,7-chloro-1 3-dihydro-3-hydroxy-5-phenyl-", "serepax[wiki]", "abboxapam", "murelax[wiki]", "serax (tn)"}|>, "2524" -> <|"DatabaseID" -> "SW01627", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293095]}, "IsomericSmiles" -> "C[NH+]1C[C@@H]2c3ccccc3Oc4ccc(cc4[C@H]2C1)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "asenapine", "FDA Approved Drug" -> "ASENAPINE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6917875], ExternalIdentifier["PubChemCompoundID", 163091]}, "Synonyms" -> {"1h-dibenz[2", "saphris", "1h-dibenz(2", "org-5222", "288-064-8[einecs]", "asenapine maleate[usan]", "sycrest", "s1283_selleck", "asenapine", "chebi:71257", "molport-006-142-524", "surecn678411", "unii-cu9463u2e2", "85650-56-2[rn]", "trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1h-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate", "(3ar,12br)-rel-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1hdibenzo[2,3:6,7]oxepino[4,5-c]pyrrole,(2z)-2-butenedioate(1:1)", "trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1h-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole maleate", "5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1h-8-oxa-2-aza- dibenzo[e,h]azulene maleate", "asenapine maleate", "85650-56-2", "65576-45-6", "ncgc00188689-01"}|>, "2525" -> <|"DatabaseID" -> "SW01627", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293095]}, "IsomericSmiles" -> "C[NH+]1C[C@@H]2c3ccccc3Oc4ccc(cc4[C@H]2C1)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "asenapine", "FDA Approved Drug" -> "ASENAPINE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6917875], ExternalIdentifier["PubChemCompoundID", 163091]}, "Synonyms" -> {"1h-dibenz[2", "saphris", "1h-dibenz(2", "org-5222", "288-064-8[einecs]", "asenapine maleate[usan]", "sycrest", "s1283_selleck", "asenapine", "chebi:71257", "molport-006-142-524", "surecn678411", "unii-cu9463u2e2", "85650-56-2[rn]", "trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1h-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate", "(3ar,12br)-rel-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1hdibenzo[2,3:6,7]oxepino[4,5-c]pyrrole,(2z)-2-butenedioate(1:1)", "trans-5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1h-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole maleate", "5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1h-8-oxa-2-aza- dibenzo[e,h]azulene maleate", "asenapine maleate", "85650-56-2", "65576-45-6", "ncgc00188689-01"}|>, "2526" -> <|"DatabaseID" -> "SW01628", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15401"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109514]}, "IsomericSmiles" -> "c1cc(ccc1[C@@H]2[C@H](C(=O)c3c(cc(cc3O2)O)[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aromadendrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122850]}, "Synonyms" -> {"(+)-dihydrokaempferol", "aromadendrol", "dihydrokaempferol", "aromadendrin", "katuranin", "(+)-aromadendrin", "(2r,3r)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4h-chromen-4-one[acd/iupac name]", "4h-1-benzopyran-4-one 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)- (2r,3r)-", "480-20-6", "(2r", "aromadedrin[wiki]", "480-20-6[rn]", "helicioside a", "4h-1-benzopyran-4-one 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)- (2r-trans)-", "aromadedrin", "chebi:15401"}|>, "2527" -> <|"DatabaseID" -> "SW01629", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28412"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389606]}, "IsomericSmiles" -> "c1cc(c(cc1[C@@H]2CC(=O)c3c(cc(cc3O2)O)[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "eriodictyol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 440735]}, "Synonyms" -> {"eriodictiol", "552-58-9[rn]", "(2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4h-chromen-4-one", "74565_fluka", "(s)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone", "(s)-3'", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy- (2s)-", "ac1l99uv", "t66 bo evt&j; cr cq dq& gq iq &&s; form[wln]", "(s)-3',4',5,7-tetrahydroxyflavanone", "eriodictyol", "(2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4h-chromen-4-on", "chebi:28412", "ambap552-58-9", "(s)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4h-1-benzopyran-4-one", "chembl8996", "eriodictyol[wiki]", "(s)-2-(3", "92358[beilstein]", "209-016-4[einecs]", "74565_aldrich"}|>, "2528" -> <|"DatabaseID" -> "SW01630", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10395368]}, "IsomericSmiles" -> "C[C@@]1(Cc2cc3cc(cc(c3c(c2C(=O)C1)[O-])O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "torosachrysone"|>, "Synonyms" -> {"torosachrysone"}|>, "2529" -> <|"DatabaseID" -> "SW01631", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29464]}, "IsomericSmiles" -> "CC1CS(=O)(=O)CCN1N=Cc2ccc(o2)[N+](=O)[O-]", "OfficialNames" -> <|"WHO Essential Medicine" -> "nifurtimox"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31772]}, "Synonyms" -> {"3-methyl-n-[(5-nitrofuran-2-yl)methylidene]thiomorpholin-4-amine 1,1-dioxide", "4-thiomorpholinamine 3-methyl-n-[(5-nitro-2-furanyl)methylene]- 1,1-dioxide", "dsstox_cid_25439", "1-[(5-nitrofurfurylidene)amino]-2-methyltetrahydro-1,4-thiazine4,4-dioxide", "prestwick1_001024", "mls002154109", "prestwick0_001024", "dsstox_gsid_45439", "cas-23256-30-6", "3-methyl-n-[(5-nitro-2-furyl)methylene]thiomorpholin-4-amine 1,1-dioxide", "lampit", "nifurtimox[wiki]", "surecn60839", "23256-30-6[rn]", "ncgc00016774-01", "dsstox_rid_80880", "ac1l1maz", "245-531-0[einecs]", "4-thiomorpholinamine 3-methyl-n-((5-nitro-2-furanyl)methylene)- 1,1-dioxide"}|>, "2530" -> <|"DatabaseID" -> "SW01631", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29464]}, "IsomericSmiles" -> "CC1CS(=O)(=O)CCN1N=Cc2ccc(o2)[N+](=O)[O-]", "OfficialNames" -> <|"WHO Essential Medicine" -> "nifurtimox"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31772]}, "Synonyms" -> {"3-methyl-n-[(5-nitrofuran-2-yl)methylidene]thiomorpholin-4-amine 1,1-dioxide", "4-thiomorpholinamine 3-methyl-n-[(5-nitro-2-furanyl)methylene]- 1,1-dioxide", "dsstox_cid_25439", "1-[(5-nitrofurfurylidene)amino]-2-methyltetrahydro-1,4-thiazine4,4-dioxide", "prestwick1_001024", "mls002154109", "prestwick0_001024", "dsstox_gsid_45439", "cas-23256-30-6", "3-methyl-n-[(5-nitro-2-furyl)methylene]thiomorpholin-4-amine 1,1-dioxide", "lampit", "nifurtimox[wiki]", "surecn60839", "23256-30-6[rn]", "ncgc00016774-01", "dsstox_rid_80880", "ac1l1maz", "245-531-0[einecs]", "4-thiomorpholinamine 3-methyl-n-((5-nitro-2-furanyl)methylene)- 1,1-dioxide"}|>, "2531" -> <|"DatabaseID" -> "SW01631", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29464]}, "IsomericSmiles" -> "CC1CS(=O)(=O)CCN1N=Cc2ccc(o2)[N+](=O)[O-]", "OfficialNames" -> <|"WHO Essential Medicine" -> "nifurtimox"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31772]}, "Synonyms" -> {"3-methyl-n-[(5-nitrofuran-2-yl)methylidene]thiomorpholin-4-amine 1,1-dioxide", "4-thiomorpholinamine 3-methyl-n-[(5-nitro-2-furanyl)methylene]- 1,1-dioxide", "dsstox_cid_25439", "1-[(5-nitrofurfurylidene)amino]-2-methyltetrahydro-1,4-thiazine4,4-dioxide", "prestwick1_001024", "mls002154109", "prestwick0_001024", "dsstox_gsid_45439", "cas-23256-30-6", "3-methyl-n-[(5-nitro-2-furyl)methylene]thiomorpholin-4-amine 1,1-dioxide", "lampit", "nifurtimox[wiki]", "surecn60839", "23256-30-6[rn]", "ncgc00016774-01", "dsstox_rid_80880", "ac1l1maz", "245-531-0[einecs]", "4-thiomorpholinamine 3-methyl-n-((5-nitro-2-furanyl)methylene)- 1,1-dioxide"}|>, "2532" -> <|"DatabaseID" -> "SW01631", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29464]}, "IsomericSmiles" -> "CC1CS(=O)(=O)CCN1N=Cc2ccc(o2)[N+](=O)[O-]", "OfficialNames" -> <|"WHO Essential Medicine" -> "nifurtimox"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31772]}, "Synonyms" -> {"3-methyl-n-[(5-nitrofuran-2-yl)methylidene]thiomorpholin-4-amine 1,1-dioxide", "4-thiomorpholinamine 3-methyl-n-[(5-nitro-2-furanyl)methylene]- 1,1-dioxide", "dsstox_cid_25439", "1-[(5-nitrofurfurylidene)amino]-2-methyltetrahydro-1,4-thiazine4,4-dioxide", "prestwick1_001024", "mls002154109", "prestwick0_001024", "dsstox_gsid_45439", "cas-23256-30-6", "3-methyl-n-[(5-nitro-2-furyl)methylene]thiomorpholin-4-amine 1,1-dioxide", "lampit", "nifurtimox[wiki]", "surecn60839", "23256-30-6[rn]", "ncgc00016774-01", "dsstox_rid_80880", "ac1l1maz", "245-531-0[einecs]", "4-thiomorpholinamine 3-methyl-n-((5-nitro-2-furanyl)methylene)- 1,1-dioxide"}|>, "2533" -> <|"DatabaseID" -> "SW01632", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4689]}, "IsomericSmiles" -> "CCn1cc(c(=O)c2c1nc(nc2)N3CCCC3)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01431"]}, "OfficialNames" -> <|"NPC Approved Name" -> "piromidic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4855]}, "Synonyms" -> {"piromidic acid", "panacid", "enterol", "reelon", "bactramyl", "gastrurol", "zaomeal", "actrun c", "urisept", "pirodal", "19562-30-2", "pyrido(2,3-d)pyrimidine-6-carboxylicacid 5,8-dihydro-8-ethyl-5-oxo-2-(1-pyrrolidinyl)-", "panacid (tn)", "19562-30-2[rn]", "8-ethyl-5-oxo-2-pyrrolidin-1-yl-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylicacid", "acidum piromidicum[latin]", "uropir", "pyrido[2,3-d]pyrimidine-6-carboxylicacid 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-", "8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido(2,3-d)pyrimidine-6-carboxylicacid", "8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidine-6-carboxylicacid", "pyrido(2,3-d)pyrimidine-6-carboxylicacid 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-", "pyrido[2,3-d]pyrimidine-6-carboxylic acid 8-ethyl-5,8-dihydro-5-oxo-2- (1-pyrrolidinyl)-", "cas-19562-30-2", "pyrido(2,3-d)pyrimidine-6-carboxylicacid 8-ethyl-5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)- (8ci)(9ci)", "5,8-dihydro-8-ethyl-5-oxo-2-pyrrolidinopyrido[2,3-d]pyrimidine-6-carboxylicacid", "septural", "243-161-4[einecs]", "8-ethyl-5-oxo-2-(pyrrolidin-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylicacid", "20014-08-8[rn]", "acido piromidico[spanish][inn]", "piromidic acid [inn:jan][inn][jan]", "8-ethyl-5-oxo-2-(1-pyrrolidinyl)-5,8-dihydropyrido(2,3-d)pyrimidine-6-carboxylicacid", "acide piromidique[french][inn]"}|>, "2534" -> <|"DatabaseID" -> "SW01633", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59175]}, "IsomericSmiles" -> "c1ccc2c(c1)c3c([nH]2)-c4nc5ccccc5c(=O)n4CC3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rutaecarpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65752]}, "Synonyms" -> {"rutaecarpine", "rutaecarpin", "rhetine", "rutecarpine", "rutacarpine", "rutecarpine (8ci)", "indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7h)-one 8,13-dihydro- (9ci)", "8,13-dihydro-7h-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5-one", "indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5 (7h)-one 8,13-dihydro-", "20575-76-2[rn]", "indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one 8,13-dihydro-", "84-26-4[rn]", "s2349_selleck", "rutecarpine rutacarpine rutaecarpin rhetine", "8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one[acd/iupac name]", "84-16-4", "84-26-4", "7,8-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(13h)-one", "nsc 258317", "c028632"}|>, "2535" -> <|"DatabaseID" -> "SW01634", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5258]}, "IsomericSmiles" -> "C[NH+](C)CCN(Cc1ccc(cc1)OC)c2ncccn2", "OfficialNames" -> <|"NPC Approved Name" -> "2-((2-(dimethylamino)ethyl)(4-methoxybenzyl)amino)pyrimidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5457]}, "Synonyms" -> {"thonzylamine", "tonzilamina [dcit]", "neohetramine", "tonzilamine", "thonzylaminum [inn-latin]", "pyrimidine 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-", "n-(4-methoxybenzyl)-n',n'-dimethyl-n-(pyrimidin-2-yl)ethane-1,2-diamine", "91-85-0", "4-25-00-02087[beilstein]", "toncilaminio[spanish][inn]", "202-103-8[einecs]", "pyrimidine 2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-", "n1-(4-methoxybenzyl)-n2,n2-dimethyl-n1-(pyrimidin-2-yl)ethane-1,2-diamine", "nci-c60708", "2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)pyrimidine", "toncilaminio [inn-spanish]", "1,2-ethanediamine,n1-[(4-methoxyphenyl)methyl]-n2,n2-dimethyl-n1-2-pyrimidinyl-", "thonzylaminum[latin]", "91-85-0[rn]", "einecs 202-103-8", "1,2-ethanediamine n1-[(4-methoxyphenyl)methyl]-n2,n2-dimethyl-n1-2-pyrimidinyl-", "thonzylamine [inn:ban]", "n,n-dimethyl-n'-(p-methoxybenzyl)-n'-(2-pyrimidyl)ethylenediamine", "4-25-00-02087 (beilstein handbook reference)[beilstein]"}|>, "2536" -> <|"DatabaseID" -> "SW01635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8123]}, "IsomericSmiles" -> "CCCCCCCCCCCC(=O)N(CCO)CCO", "OfficialNames" -> <|"NPC Approved Name" -> "lauric acid diethanolamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8430]}, "Synonyms" -> {"mackamide ll", "rolamid cd", "lankrostat jp", "lauryl diethanolamide", "incromide lr", "comperlan ld", "lauric diethanolamide", "condensate pl", "standamidd ld", "amisol lde", "ninol p-621", "4-04-00-01539 (beilstein handbook reference)[beilstein]", "duspar la 2000", "92680-75-6[rn]", "lde", "n,n-bis(2-hydroxyethyl)lauroylamide", "dodecanamide n,n-bis(2-hydroxyethyl)-", "n,n-bis(2-hydroxyethyl)dodecanamide[wiki][acd/iupac name]", "lauramide dea", "clindrol 200l", "richamide 6310", "15517-64-3[rn]", "83452-99-7[rn]", "277-136-4[einecs]", "rewomid dl 203/s", "clindrol 210cgn", "lauramido dea", "monamide 150lw", "ethylan mld", "clindrol 101cg", "271-657-0[einecs]", "n,n-diethylollauramide", "rewomid dlms", "onyxol 345", "standamid ld", "clindrol 100l", "methyl laurate-diethanolamine condensate", "aminon l 02", "coco diethanolamide", "chemstat ld 100", "n,n-diethanollauramide", "120-40-1[rn]", "empilan lde", "ninol aa62", "hetamide ml", "lauroyl diethanolamide", "alkamide le", "diethanolamine lauroylamide", "lauricdiethanolamide", "lauric acid diethanolamide", "crillon lde", "varamide ml 1", "83590-20-9[rn]", "richamide std", "n,n-diethanollauric acid amide", "clindrol 203cg", "varamid ml 1", "stepan lda", "72968-36-6[rn]", "chemistat 2500", "204-393-1[einecs]", "lalmin d", "unamide j-56", "n,n-bis(2-hydroxyethyl)laurylamide", "mackamide llm", "steinamid dl 203 s", "crillon l.d.e.", "ninol aa-62 extra", "n", "monamid 150-lw", "n,n-bis(2-hydroxyethyl)lauramide", "clindrol superamide 100l", "lda (surfactant)", "39341-48-5[rn]", "n,n-di(2-hydroxyethyl)lauramide"}|>, "2537" -> <|"DatabaseID" -> "SW01636", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "39428"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12154]}, "IsomericSmiles" -> "C(C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F", "OfficialNames" -> <|"NPC Approved Name" -> "dodecafluoropentane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12675]}, "Synonyms" -> {"flutec pp50", "perfluoropentane", "perflenapent", "4-01-00-00308[beilstein]", "perfluoro-n-pentane", "dodecafluoropentane", "fluorinert fc 87", "1712388[beilstein]", "pentane 1,1,1,2,2,3,3,4,4,5,5,5-dodecafluoro-", "flutec pp 50", "chebi:39428", "4-01-00-00308 (beilstein handbook reference)[beilstein]", "211-647-5[einecs]", "678-26-2", "perfuoro-n-pentane", "fluorinert pf 5050", "r 41(12)", "128664-89-1[rn]", "dodecafluoropentane[acd/iupac name]", "pentane dodecafluoro-", "dodecafluoro-n-pentane", "96162-24-2[rn]", "brn 1712388", "einecs 211-647-5", "678-26-2[rn]", "pentane"}|>, "2538" -> <|"DatabaseID" -> "SW01637", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50867"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2661]}, "IsomericSmiles" -> "CC(C)(C(=O)[O-])Oc1ccc(cc1)C2CC2(Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03521"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ciprofibrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2763]}, "Synonyms" -> {"52214-84-3", "ciprol", "modalim", "ciprofibrate", "hiperlipen", "lipanor", "2-(4-(2,2-dichlorocyclopropyl)phenoxy)2-methylpropanoic acid", "2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-propanoic acid", "ciprol;lipanor", "1984981[beilstein]", "2-[4-(2,2-dichloro-cyclopropyl)-phenoxy]-2-methyl-propionic acid", "ciprofibrato [inn-spanish]", "ciprofibratum[latin]", "propionicacid 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methyl-", "2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid[acd/iupac name]", "2-(p-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropionic acid", "c019304", "2-[4-(2,2-dichlorocyclopropyl)phenoxy]isobutyric acid", "propanoicacid 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methyl-", "ciprofibrato", "ciprofibrate [usan:ban:inn][inn][usan]", "propanoicacid 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-[acd/index name]", "oroxadin", "ciprofibrate[usan]", "2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoic acid", "hyperlipen", "257-744-6[einecs]", "2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid", "ciprofibratum [inn-latin]", "win 35,833", "2-{[4-(2,2-dichlorocyclopropyl)phenyl]oxy}-2-methylpropanoic acid", "52214-84-3[rn]", "ciprofibratum", "ciprofibrate;2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoic acid", "ciprofibrato[spanish][inn]"}|>, "2539" -> <|"DatabaseID" -> "SW01637", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50867"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2661]}, "IsomericSmiles" -> "CC(C)(C(=O)[O-])Oc1ccc(cc1)C2CC2(Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03521"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ciprofibrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2763]}, "Synonyms" -> {"52214-84-3", "ciprol", "modalim", "ciprofibrate", "hiperlipen", "lipanor", "2-(4-(2,2-dichlorocyclopropyl)phenoxy)2-methylpropanoic acid", "2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-propanoic acid", "ciprol;lipanor", "1984981[beilstein]", "2-[4-(2,2-dichloro-cyclopropyl)-phenoxy]-2-methyl-propionic acid", "ciprofibrato [inn-spanish]", "ciprofibratum[latin]", "propionicacid 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methyl-", "2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid[acd/iupac name]", "2-(p-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropionic acid", "c019304", "2-[4-(2,2-dichlorocyclopropyl)phenoxy]isobutyric acid", "propanoicacid 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methyl-", "ciprofibrato", "ciprofibrate [usan:ban:inn][inn][usan]", "propanoicacid 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-[acd/index name]", "oroxadin", "ciprofibrate[usan]", "2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoic acid", "hyperlipen", "257-744-6[einecs]", "2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid", "ciprofibratum [inn-latin]", "win 35,833", "2-{[4-(2,2-dichlorocyclopropyl)phenyl]oxy}-2-methylpropanoic acid", "52214-84-3[rn]", "ciprofibratum", "ciprofibrate;2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoic acid", "ciprofibrato[spanish][inn]"}|>, "2540" -> <|"DatabaseID" -> "SW01638", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 215542]}, "IsomericSmiles" -> "c1cc(c(cc1C2C(C(=O)c3ccc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fustin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 246330]}, "Synonyms" -> {"fustin", "nsc-59264", "dihydrofisetin", "20725-03-5[rn]", "4h-1-benzopyran-4-one 2- (3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy- trans-", "tetrahydroxyflavanone", "2,3-dihydrofisetin", "trans-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4-benzopyrone", "2", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxychroman-4-one", "3,3',4',7-tetrahydroxyflavanone", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-", "20725-03-5", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4h-chromen-4-one", "st081375", "flavanone 3,3',4',7-tetrahydroxy-", "4h-1-benzopyran-4-one", "ac1l6htn", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy- trans-", "nsc59264", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4h-chromen-4-on", "243-989-6[einecs]"}|>, "2541" -> <|"DatabaseID" -> "SW01638", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 215542]}, "IsomericSmiles" -> "c1cc(c(cc1C2C(C(=O)c3ccc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fustin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 246330]}, "Synonyms" -> {"fustin", "nsc-59264", "dihydrofisetin", "20725-03-5[rn]", "4h-1-benzopyran-4-one 2- (3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy- trans-", "tetrahydroxyflavanone", "2,3-dihydrofisetin", "trans-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4-benzopyrone", "2", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxychroman-4-one", "3,3',4',7-tetrahydroxyflavanone", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-", "20725-03-5", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4h-chromen-4-one", "st081375", "flavanone 3,3',4',7-tetrahydroxy-", "4h-1-benzopyran-4-one", "ac1l6htn", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy- trans-", "nsc59264", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4h-chromen-4-on", "243-989-6[einecs]"}|>, "2542" -> <|"DatabaseID" -> "SW01638", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 215542]}, "IsomericSmiles" -> "c1cc(c(cc1C2C(C(=O)c3ccc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fustin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 246330]}, "Synonyms" -> {"fustin", "nsc-59264", "dihydrofisetin", "20725-03-5[rn]", "4h-1-benzopyran-4-one 2- (3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy- trans-", "tetrahydroxyflavanone", "2,3-dihydrofisetin", "trans-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4-benzopyrone", "2", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxychroman-4-one", "3,3',4',7-tetrahydroxyflavanone", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-", "20725-03-5", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4h-chromen-4-one", "st081375", "flavanone 3,3',4',7-tetrahydroxy-", "4h-1-benzopyran-4-one", "ac1l6htn", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy- trans-", "nsc59264", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4h-chromen-4-on", "243-989-6[einecs]"}|>, "2543" -> <|"DatabaseID" -> "SW01638", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 215542]}, "IsomericSmiles" -> "c1cc(c(cc1C2C(C(=O)c3ccc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fustin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 246330]}, "Synonyms" -> {"fustin", "nsc-59264", "dihydrofisetin", "20725-03-5[rn]", "4h-1-benzopyran-4-one 2- (3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy- trans-", "tetrahydroxyflavanone", "2,3-dihydrofisetin", "trans-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4-benzopyrone", "2", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxychroman-4-one", "3,3',4',7-tetrahydroxyflavanone", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-", "20725-03-5", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4h-chromen-4-one", "st081375", "flavanone 3,3',4',7-tetrahydroxy-", "4h-1-benzopyran-4-one", "ac1l6htn", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy- trans-", "nsc59264", "2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydro-4h-chromen-4-on", "243-989-6[einecs]"}|>, "2544" -> <|"DatabaseID" -> "SW01639", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5187]}, "IsomericSmiles" -> "CCCCOC(=O)C(=O)Nc1cccc(c1)c2n[n-]nn2", "OfficialNames" -> <|"NPC Approved Name" -> "tazanolast"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5380]}, "Synonyms" -> {"butyl 3'-(1h-tetrazol-5-yl)oxanilate", "tazanolast", "5-(3-n-butyloxalylaminophenyl)tetrazole", "ncgc00183655-01", "tazanolastum [inn-latin]", "oxo[[3-(1h-tetrazol-5-yl)phenyl]amino]acetic acid butyl ester", "tazanol (tn)", "tazanolastum[latin]", "82989-25-1[rn]", "tazanol", "mtb", "tazanolast [inn:jan][inn][jan]", "oxo((3-(1h-tetrazol-5-yl)phenyl)amino)acetic acid butyl ester", "tazalest", "oxo[[3-(1h-tetrazol-5-yl)phenyl]amino]aceticacid butyl ester", "6961-62-2[rn]", "acetic acid oxo((3-(1h-tetrazol-5-yl)phenyl)amino)-,butyl ester", "82989-25-1", "acetic acid", "wp-833", "oxo((3-(1h-tetrazol-5-yl)phenyl)amino)aceticacid butyl ester"}|>, "2545" -> <|"DatabaseID" -> "SW01640", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141781]}, "IsomericSmiles" -> "CC(=O)OC(C)(C)[C@@H]1Cc2c(ccc3c2oc(=O)cc3)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "o-acetylcolumbianetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161409]}, "Synonyms" -> {"columbianetin acetate", "o-acetylcolumbianetin", "2h-furo(2,3-h)-1-benzopyran-2-one 8-(1-(acetyloxy)-1-methylethyl)-8,9-dihydro-,(s)-", "ac1q6bdx", "akos015896724", "2-[(8s)-2-oxo-8,9-dihydro-2h-furo[2,3-h]chromen-8-yl]propan-2-yl acetate", "ac1l4pdj", "23180-65-6[rn]", "ar-1d6023", "ar-1d6024", "zinc05166472", "2-[(8s)-2-oxo-8", "2h-furo[2,3-h]-1-benzopyran-2-one 8-[1-(acetyloxy)-1-methylethyl]-8,9-dihydro-,(8s)-", "23180-65-6"}|>, "2546" -> <|"DatabaseID" -> "SW01641", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4588647]}, "IsomericSmiles" -> "C1=CN(C=CC1=C[NH+]=O)COCN2C=CC(=C[NH+]=O)C=C2", "OfficialNames" -> <|"China Approved Name" -> "toxogonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359290]}, "Synonyms" -> {"obidoxime tablets", "bis-(4-hydroxyiminomethyl-pyridinium-1-methyl)ether-kation", "toxogonin", "obidoxim", "obidoxime chloride", "7683-36-5[rn]", "obidoxime dichloride", "toksobidin", "4,4'-bis-(hydroxyiminomethyl)-1,1'-oxydimethylen-dipyridinium-kation", "luh(sub 6)", "luh6", "pyridinium 1,1'-(oxydimethylene)bis(4-formyl- dioxime", "obidoximum", "114-90-9[rn]", "1,1'-(oxydimethylene)bis(4-formylpyridinium)dioxime", "obidoxim kation", "toxogonine", "obidoxime[wiki]", "obidoxime", "obi", "obidoxim[german]", "obidoxime hydrochloride"}|>, "2547" -> <|"DatabaseID" -> "SW01642", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6601"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65312]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)[C@@H]4[C@@H]([C@H](C=C5[C@H]4[NH+](C2)CC5)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycorine;lycorin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72378]}, "Synonyms" -> {"licorine", "galanthidine", "narcissine", "(-)-lycorine", "amarylline", "gnf-pf-4974", "207-503-6[einecs]", "nsc401360", "476-28-8", "(1s,2s,12bs,12cs)-2,4,5,7,12b,12c-hexahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "lycorine[wiki]", "1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol,2,4,5,7,12b,12c-hexahydro- (1s,2s,12bs,12cs)-", "nsc683873", "likorin", "belamarine", "chebi:6601", "lycorine", "lycorinehydrochloride", "3,3a-didehydrolycoran-1a,2b-diol", "476-28-8[rn]", "93605[beilstein]", "(1a,2b)-3,12-didehydro-9,10-[methylenebis(oxy)]galanthan-1,2-diol", "2,4,5,7,12b,12c-hexahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol,(1s,2s,12bs 12cs)-", "2,4,5,7,12b,12c-hexahydro-1h-[1,3]-dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "()-lycorine", "2188-68-3[rn]"}|>, "2548" -> <|"DatabaseID" -> "SW01643", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4947534]}, "IsomericSmiles" -> "C/C=C/C#CC#C/C=C/CC(CCOC(=O)C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diacetyl-atractylodiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6443553]}, "Synonyms" -> {"diacetylatractylodiol", "5", "55078-26-7[rn]", "5,11-tridecadiene-7,9-diyne-1,3-diol diacetate", "ac1o5z7f", "[(5e", "55078-26-7"}|>, "2549" -> <|"DatabaseID" -> "SW01643", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4947534]}, "IsomericSmiles" -> "C/C=C/C#CC#C/C=C/CC(CCOC(=O)C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diacetyl-atractylodiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6443553]}, "Synonyms" -> {"diacetylatractylodiol", "5", "55078-26-7[rn]", "5,11-tridecadiene-7,9-diyne-1,3-diol diacetate", "ac1o5z7f", "[(5e", "55078-26-7"}|>, "2550" -> <|"DatabaseID" -> "SW01644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30971]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00867"]}, "IsomericSmiles" -> "C[C@@H]([C@@H](c1ccc(cc1)O)O)[NH2+]CCc2ccc(cc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02359"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ritodrine", "FDA Approved Drug" -> "RITODRINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451258", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33572]}, "Synonyms" -> {"yutopar s.r", "ritodrine", "ritodrina [inn-spanish]", "ritodrine hydrochloride", "ritodrinium [inn-latin]", "ritodrinium", "ritodrina", "yutopar", "utopar", "1-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethylamino]propanol", "ritodrine[wiki][usan]", "4-[(1r,2s)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol[acd/iupac name]", "4-((1r,2s)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl)phenolritodrine", "2-(4-hydroxyphenethylamino)-1-(4-hydroxyphenyl)propanol", "ritodrinium[latin][inn]", "ritodrina[spanish][inn]", "(r*,s*)-4-hydroxy-?-[1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]benzyl alcohol hydrochloride", "du-21220", "ritodrine hcl", "337376-15-5", "n-(p-hydroxyphenylethyl)-4-hydroxynorephedrine", "ritodrine [usan:ban:inn][inn][usan]", "beta-2 adrenoceptor", "pre-par", "erythro-p-hydroxy-a-[1-[(p-hydroxyphenethyl)amino]ethyl]benzylalcohol", "prepar", "yutopar[wiki]", "benzenemethanol 4-hydroxy-a-[(1s)-1-[[2-(4-hydroxyphenyl)ethyl]amino]ethyl]- (ar)-", "23239-51-2[rn]", "26652-09-5[rn]", "247-879-9[einecs]", "beta-2 adrenoreceptor"}|>, "2551" -> <|"DatabaseID" -> "SW01645", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5264"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9272]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00674"]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23C=C[C@@H](C[C@@H]2Oc4c3c(ccc4OC)C1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04292"]}, "OfficialNames" -> <|"China Approved Name" -> "galanthamine", "Traditional Herbal Isolate" -> "galanthamine", "Indian Approved Name" -> "galantamin", "FDA Approved Drug" -> "GALANTAMINE HYDROBROMIDE"|>, "PharmGKBID" -> "PA449726", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 121587], ExternalIdentifier["PubChemCompoundID", 9651]}, "Synonyms" -> {"reminyl", "galantamin", "galantamine", "(-)-galanthamine", "jilkon", "lycoremine", "galanthamine hydrobromide", "galanthamine", "lycoremin", "nivalin", "galantamine[wiki]", "69353-21-5[rn]", "3,4-dihydrogalanthamine", "357-70-0[rn]", "10h-benzofuro[3a,3,2-ef][2]benzazepin-10-ol,1,2,3,4,8a,9-hexahydro-7-methoxy-3-methyl- (8as,10r,12as)-", "6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-,(4as,6r,8as)-", "(4as,6r,8as)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6h-benzofuro[3a,3,2-ef][2]benzazepin-6-ol", "1551-02-6[rn]", "6h-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-,(4as,6r,8as)-", "galantamine [usan:inn][inn][usan]", "(4as,6r,8as)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol", "galanthamine[wiki][acd/iupac name]", "galantamina[spanish][inn]", "galantaminum[latin]", "neuronal acetylcholine receptor subunit alpha-4 precursor", "4-27-00-02184 (beilstein handbook reference)[beilstein]", "6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-", "357-57-0", "razadyne", "736-79-8[rn]", "337376-15-5", "93736[beilstein]", "galanthamin", "galanthaminum", "1953-04-4[rn]", "1953-04-4", "jilkon hydrobromide", "galantamine hydrobromide", "galanthaminhydrobromid(1:1)"}|>, "2552" -> <|"DatabaseID" -> "SW01645", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5264"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9272]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00674"]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23C=C[C@@H](C[C@@H]2Oc4c3c(ccc4OC)C1)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04292"]}, "OfficialNames" -> <|"China Approved Name" -> "galanthamine", "Traditional Herbal Isolate" -> "galanthamine", "Indian Approved Name" -> "galantamin", "FDA Approved Drug" -> "GALANTAMINE HYDROBROMIDE"|>, "PharmGKBID" -> "PA449726", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 121587], ExternalIdentifier["PubChemCompoundID", 9651]}, "Synonyms" -> {"reminyl", "galantamin", "galantamine", "(-)-galanthamine", "jilkon", "lycoremine", "galanthamine hydrobromide", "galanthamine", "lycoremin", "nivalin", "galantamine[wiki]", "69353-21-5[rn]", "3,4-dihydrogalanthamine", "357-70-0[rn]", "10h-benzofuro[3a,3,2-ef][2]benzazepin-10-ol,1,2,3,4,8a,9-hexahydro-7-methoxy-3-methyl- (8as,10r,12as)-", "6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-,(4as,6r,8as)-", "(4as,6r,8as)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6h-benzofuro[3a,3,2-ef][2]benzazepin-6-ol", "1551-02-6[rn]", "6h-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-,(4as,6r,8as)-", "galantamine [usan:inn][inn][usan]", "(4as,6r,8as)-4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol", "galanthamine[wiki][acd/iupac name]", "galantamina[spanish][inn]", "galantaminum[latin]", "neuronal acetylcholine receptor subunit alpha-4 precursor", "4-27-00-02184 (beilstein handbook reference)[beilstein]", "6h-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-", "357-57-0", "razadyne", "736-79-8[rn]", "337376-15-5", "93736[beilstein]", "galanthamin", "galanthaminum", "1953-04-4[rn]", "1953-04-4", "jilkon hydrobromide", "galantamine hydrobromide", "galanthaminhydrobromid(1:1)"}|>, "2553" -> <|"DatabaseID" -> "SW01646", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514282]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01565"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](CC[C@H]3[C@H]1C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Dihydromorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359421]}, "Synonyms" -> {"paramorphan", "hydromorphine", "paramorfan", "dihydromorphine", "7,8-dihydromorphine", "corticotropin-lipotropin precursor", "pomc", "dea no. 9145", "509-60-4[rn]", "pro-opiomelanocortin", "dihydromorphine[wiki]", "7", "6-alpha-hydromorphol", "dihydromorfin [czech]", "dihydromorfin[czech]", "morphine dihydro-", "morphine", "208-100-8[einecs]", "509-60-4", "(5a,6a)-4,5-epoxy-17-methylmorphinan-3,6-diol", "einecs 208-100-8"}|>, "2554" -> <|"DatabaseID" -> "SW01646", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514282]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01565"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](CC[C@H]3[C@H]1C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Dihydromorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359421]}, "Synonyms" -> {"paramorphan", "hydromorphine", "paramorfan", "dihydromorphine", "7,8-dihydromorphine", "corticotropin-lipotropin precursor", "pomc", "dea no. 9145", "509-60-4[rn]", "pro-opiomelanocortin", "dihydromorphine[wiki]", "7", "6-alpha-hydromorphol", "dihydromorfin [czech]", "dihydromorfin[czech]", "morphine dihydro-", "morphine", "208-100-8[einecs]", "509-60-4", "(5a,6a)-4,5-epoxy-17-methylmorphinan-3,6-diol", "einecs 208-100-8"}|>, "2555" -> <|"DatabaseID" -> "SW01647", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10124"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54844]}, "IsomericSmiles" -> "C[NH+](C)CCc1c[nH]c2c1cc(cc2)C[C@H]3COC(=O)N3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00415"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ZOLMITRIPTAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60857]}, "Synonyms" -> {"zomig", "zomig-zmt", "zomig nasal spray", "311c90", "zolmitriptan", "zomig zmt", "ylmethyl]-oxazolidin-2-one", "flezol", "(s)-4-((3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)methyl)-2-oxazolidinone", "ascotop[wiki]", "ascotop", "(s)-4-[3-(2-dimethylamino-ethyl)-1h-indol-5-ylmethyl]-oxazolidin-2-one", "zolmitriptanum", "bw-311c90", "(4s)-4-({3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}methyl)-1,3-oxazolidin-2-one[acd/iupac name]", "2-oxazolidinone 4-[[3-[2-(dimethylamino)ethyl]-1h-indol-5-yl]methyl]-,(4s)-", "zolmitriptan[wiki]", "39264-17-8", "zomig zomigon ascotopand zomigoro", "zomig;zomigon;ascotopand;zomigoro", "sumatriptan succinate", "7415010[beilstein]", "zomigon[wiki]", "(4s)-4-({3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}methyl)-1,3-oxazolidin-2-on", "chebi:10124", "zolmitriptane", "(s)-4-[[3-[2-(dimethylamino)ethyl]-1h-indol-5-yl]methyl]-2-oxazolidinone", "4-[[3-(2-dimethylaminoethyl)-1h-indol-5-yl]methyl]oxazolidin-2-one", "bw 311c90", "(s)-n,n-dimethyl-2-[5-(2-oxo-1,3-oxazolidin-4-ylmethyl)-1h-indol-3-yl]ethylamine", "139264-17-8[rn]", "zomig[wiki]", "zomigon", "2-oxazolidinone 4-((3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)methyl)-,(s)-", "103628-48-4[rn]", "(s)-4-[3-(2-dimethylamino-ethyl)-1h-indol-5-", "139264-17-8", "(s)-4-((3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)methyl)oxazolidin-2-one", "4-((3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)methyl)-2-oxazolidinone"}|>, "2556" -> <|"DatabaseID" -> "SW01648", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62155]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1C[C@@H]([C@@H]2O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "epiestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68929]}, "Synonyms" -> {"16-epiestriol", "epioestriol", "16-epiestratriol", "16b-hydroxyestradiol", "16-epi-estriol", "actriol", "d1,3,5-estratriene-3,16b,17b-triol", "epiestriolum[latin]", "16b", "epiestriol[inn]", "estra-1,3,5(10)-triene-3,16b,17b-triol", "16-epioestriol", "3", "547-81-9[rn]", "epiestriol", "estra-1,3,5(10)-triene-3,16b,17-triol", "(16b,17b)-estra-1,3,5(10)-triene-3,16,17-triol", "547-81-9", "epioestriolum", "16b,17b-estriol", "epiestriolo [dcit]", "208-937-9[einecs]"}|>, "2557" -> <|"DatabaseID" -> "SW01649", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3866]}, "IsomericSmiles" -> "CC(C)OC(=O)C(=C1SC=CS1)C(=O)OC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01770"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nkk-105"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4006]}, "Synonyms" -> {"malotilate", "kantec", "1,3-dithiol-2-ylidenepropanedioic acid bis(1-methylethyl) ester", "malotilato [inn-spanish]", "nkk 105", "malotilate [usan:inn:jan][inn][jan][usan]", "propanedioic acid,2-(1,3-dithiol-2-ylidene)- bis(1-methylethyl) ester", "nkk-105", "malotilato[spanish][inn]", "dipropan-2-yl 1,3-dithiol-2-ylidenepropanedioate", "59937-28-9", "1,3-dithiol-2-ylidenepropanedioic acid bis(1-methylethyl) ester", "malotilatum [inn-latin]", "malotilatum[latin]", "malotilate (jan/usan)[jan][usan]", "propanedioic acid,1,3-dithiol-2-ylidene- bis(1-methylethyl) ester", "malonic acid (1,3-dithiol-2-ylidene)- diisopropyl ester", "diisopropyl 1,3-dithiol-2-ylidenemalonate[acd/iupac name]", "59937-28-9[rn]", "cl-1500", "diisopropyl 1", "261-987-3[einecs]", "tractal", "kantec (tn)", "einecs 261-987-3"}|>, "2558" -> <|"DatabaseID" -> "SW01650", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30495]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01542"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1CC=C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Allylprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32938]}, "Synonyms" -> {"allylprodine", "alperidine", "allilprodina [dcit]", "allilprodina", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester)", "allylprodinum", "1-methyl-4-phenyl-3-(2-propenyl)-4-piperidinol propanoate", "ac1l1opc", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester),hydrochloride dl", "aliprodina", "allylprodine [ban:dcf:inn][inn]", "4-piperidinol 1-methyl-4-phenyl-3-(2-propenyl)- propanoate (ester)", "4-piperidinol 1-methyl-4-phenyl-3-(2-propen-1-yl)- propanoate(ester)", "propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester", "a-3-allyl-1-methyl-4-phenyl-4-piperidinol propionate", "4-piperidinol", "aliprodina[spanish]", "25384-17-2", "3-allyl-1-methyl-4-phenylpiperidin-4-yl propionate", "25384-17-2[rn]", "3-allyl-1-methyl-4-phenyl-4-propionyloxypiperidine", "aliprodina [inn-spanish]", "allylprodinum[latin]", "ro 2-7113", "a-3-allyl-1-methyl-4-phenyl-4-propionoxypiperidine"}|>, "2559" -> <|"DatabaseID" -> "SW01650", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30495]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01542"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1CC=C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Allylprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32938]}, "Synonyms" -> {"allylprodine", "alperidine", "allilprodina [dcit]", "allilprodina", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester)", "allylprodinum", "1-methyl-4-phenyl-3-(2-propenyl)-4-piperidinol propanoate", "ac1l1opc", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester),hydrochloride dl", "aliprodina", "allylprodine [ban:dcf:inn][inn]", "4-piperidinol 1-methyl-4-phenyl-3-(2-propenyl)- propanoate (ester)", "4-piperidinol 1-methyl-4-phenyl-3-(2-propen-1-yl)- propanoate(ester)", "propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester", "a-3-allyl-1-methyl-4-phenyl-4-piperidinol propionate", "4-piperidinol", "aliprodina[spanish]", "25384-17-2", "3-allyl-1-methyl-4-phenylpiperidin-4-yl propionate", "25384-17-2[rn]", "3-allyl-1-methyl-4-phenyl-4-propionyloxypiperidine", "aliprodina [inn-spanish]", "allylprodinum[latin]", "ro 2-7113", "a-3-allyl-1-methyl-4-phenyl-4-propionoxypiperidine"}|>, "2560" -> <|"DatabaseID" -> "SW01650", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30495]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01542"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1CC=C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Allylprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32938]}, "Synonyms" -> {"allylprodine", "alperidine", "allilprodina [dcit]", "allilprodina", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester)", "allylprodinum", "1-methyl-4-phenyl-3-(2-propenyl)-4-piperidinol propanoate", "ac1l1opc", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester),hydrochloride dl", "aliprodina", "allylprodine [ban:dcf:inn][inn]", "4-piperidinol 1-methyl-4-phenyl-3-(2-propenyl)- propanoate (ester)", "4-piperidinol 1-methyl-4-phenyl-3-(2-propen-1-yl)- propanoate(ester)", "propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester", "a-3-allyl-1-methyl-4-phenyl-4-piperidinol propionate", "4-piperidinol", "aliprodina[spanish]", "25384-17-2", "3-allyl-1-methyl-4-phenylpiperidin-4-yl propionate", "25384-17-2[rn]", "3-allyl-1-methyl-4-phenyl-4-propionyloxypiperidine", "aliprodina [inn-spanish]", "allylprodinum[latin]", "ro 2-7113", "a-3-allyl-1-methyl-4-phenyl-4-propionoxypiperidine"}|>, "2561" -> <|"DatabaseID" -> "SW01650", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30495]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01542"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1CC=C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Allylprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32938]}, "Synonyms" -> {"allylprodine", "alperidine", "allilprodina [dcit]", "allilprodina", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester)", "allylprodinum", "1-methyl-4-phenyl-3-(2-propenyl)-4-piperidinol propanoate", "ac1l1opc", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester),hydrochloride dl", "aliprodina", "allylprodine [ban:dcf:inn][inn]", "4-piperidinol 1-methyl-4-phenyl-3-(2-propenyl)- propanoate (ester)", "4-piperidinol 1-methyl-4-phenyl-3-(2-propen-1-yl)- propanoate(ester)", "propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester", "a-3-allyl-1-methyl-4-phenyl-4-piperidinol propionate", "4-piperidinol", "aliprodina[spanish]", "25384-17-2", "3-allyl-1-methyl-4-phenylpiperidin-4-yl propionate", "25384-17-2[rn]", "3-allyl-1-methyl-4-phenyl-4-propionyloxypiperidine", "aliprodina [inn-spanish]", "allylprodinum[latin]", "ro 2-7113", "a-3-allyl-1-methyl-4-phenyl-4-propionoxypiperidine"}|>, "2562" -> <|"DatabaseID" -> "SW01650", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30495]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01542"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1CC=C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Allylprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32938]}, "Synonyms" -> {"allylprodine", "alperidine", "allilprodina [dcit]", "allilprodina", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester)", "allylprodinum", "1-methyl-4-phenyl-3-(2-propenyl)-4-piperidinol propanoate", "ac1l1opc", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester),hydrochloride dl", "aliprodina", "allylprodine [ban:dcf:inn][inn]", "4-piperidinol 1-methyl-4-phenyl-3-(2-propenyl)- propanoate (ester)", "4-piperidinol 1-methyl-4-phenyl-3-(2-propen-1-yl)- propanoate(ester)", "propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester", "a-3-allyl-1-methyl-4-phenyl-4-piperidinol propionate", "4-piperidinol", "aliprodina[spanish]", "25384-17-2", "3-allyl-1-methyl-4-phenylpiperidin-4-yl propionate", "25384-17-2[rn]", "3-allyl-1-methyl-4-phenyl-4-propionyloxypiperidine", "aliprodina [inn-spanish]", "allylprodinum[latin]", "ro 2-7113", "a-3-allyl-1-methyl-4-phenyl-4-propionoxypiperidine"}|>, "2563" -> <|"DatabaseID" -> "SW01650", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30495]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01542"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1CC=C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Allylprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32938]}, "Synonyms" -> {"allylprodine", "alperidine", "allilprodina [dcit]", "allilprodina", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester)", "allylprodinum", "1-methyl-4-phenyl-3-(2-propenyl)-4-piperidinol propanoate", "ac1l1opc", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester),hydrochloride dl", "aliprodina", "allylprodine [ban:dcf:inn][inn]", "4-piperidinol 1-methyl-4-phenyl-3-(2-propenyl)- propanoate (ester)", "4-piperidinol 1-methyl-4-phenyl-3-(2-propen-1-yl)- propanoate(ester)", "propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester", "a-3-allyl-1-methyl-4-phenyl-4-piperidinol propionate", "4-piperidinol", "aliprodina[spanish]", "25384-17-2", "3-allyl-1-methyl-4-phenylpiperidin-4-yl propionate", "25384-17-2[rn]", "3-allyl-1-methyl-4-phenyl-4-propionyloxypiperidine", "aliprodina [inn-spanish]", "allylprodinum[latin]", "ro 2-7113", "a-3-allyl-1-methyl-4-phenyl-4-propionoxypiperidine"}|>, "2564" -> <|"DatabaseID" -> "SW01650", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30495]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01542"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1CC=C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Allylprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32938]}, "Synonyms" -> {"allylprodine", "alperidine", "allilprodina [dcit]", "allilprodina", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester)", "allylprodinum", "1-methyl-4-phenyl-3-(2-propenyl)-4-piperidinol propanoate", "ac1l1opc", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester),hydrochloride dl", "aliprodina", "allylprodine [ban:dcf:inn][inn]", "4-piperidinol 1-methyl-4-phenyl-3-(2-propenyl)- propanoate (ester)", "4-piperidinol 1-methyl-4-phenyl-3-(2-propen-1-yl)- propanoate(ester)", "propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester", "a-3-allyl-1-methyl-4-phenyl-4-piperidinol propionate", "4-piperidinol", "aliprodina[spanish]", "25384-17-2", "3-allyl-1-methyl-4-phenylpiperidin-4-yl propionate", "25384-17-2[rn]", "3-allyl-1-methyl-4-phenyl-4-propionyloxypiperidine", "aliprodina [inn-spanish]", "allylprodinum[latin]", "ro 2-7113", "a-3-allyl-1-methyl-4-phenyl-4-propionoxypiperidine"}|>, "2565" -> <|"DatabaseID" -> "SW01650", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30495]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01542"]}, "IsomericSmiles" -> "CCC(=O)OC1(CC[NH+](CC1CC=C)C)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Allylprodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32938]}, "Synonyms" -> {"allylprodine", "alperidine", "allilprodina [dcit]", "allilprodina", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester)", "allylprodinum", "1-methyl-4-phenyl-3-(2-propenyl)-4-piperidinol propanoate", "ac1l1opc", "4-piperidinol 3-allyl-1-methyl-4-phenyl- propionate(ester),hydrochloride dl", "aliprodina", "allylprodine [ban:dcf:inn][inn]", "4-piperidinol 1-methyl-4-phenyl-3-(2-propenyl)- propanoate (ester)", "4-piperidinol 1-methyl-4-phenyl-3-(2-propen-1-yl)- propanoate(ester)", "propionic acid 3-allyl-1-methyl-4-phenyl-4-piperidyl ester", "a-3-allyl-1-methyl-4-phenyl-4-piperidinol propionate", "4-piperidinol", "aliprodina[spanish]", "25384-17-2", "3-allyl-1-methyl-4-phenylpiperidin-4-yl propionate", "25384-17-2[rn]", "3-allyl-1-methyl-4-phenyl-4-propionyloxypiperidine", "aliprodina [inn-spanish]", "allylprodinum[latin]", "ro 2-7113", "a-3-allyl-1-methyl-4-phenyl-4-propionoxypiperidine"}|>, "2566" -> <|"DatabaseID" -> "SW01651", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59695"], ExternalIdentifier["ChEBIID", "4046"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13173], ExternalIdentifier["ChemSpiderID", 2810]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00434"]}, "IsomericSmiles" -> "C[NH+]1CCC(=C2c3ccccc3C=Cc4c2cccc4)CC1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02234"], ExternalIdentifier["KEGGID", "D07765"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cyproheptadine hcl;cyproheptadine", "FDA Approved Drug" -> "CYPROHEPTADINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164749366", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954233], ExternalIdentifier["PubChemCompoundID", 2913]}, "Synonyms" -> {"peritol", "periactinol", "dronactin", "cypoheptadine", "eiproheptadine", "cyproheptadine", "cyproheptadiene", "periactin", "cyproheptadine hcl", "periactine", "129-03-3[rn]", "cyproheptadine hydrochloride", "6032-06-0[rn]", "dibenzosuberonone/cyproheptadine", "41354-29-4[rn]", "cyproheptadine[wiki]", "periactin[wiki]", "piperidine 4- (5h-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl- hydrochloride", "4-(5h-dibenzo[a,d]cyclohepten-5-ylidine)-methylpiperidine hydrochloride", "1-methyl-4-(5-dibenzo[a,e]cycloheptatrienylidene)piperidine hydrochloride", "969-33-5[rn]", "nuran", "ciproheptadina", "4-dibenzo[b,f][7]annulen-5-ylidene-1-methylpiperidine,chloride", "vufb3511", "cyproheptadiene hydrochloride", "component of dronactin", "periactin hydrochloride", "cipractin", "[969-33-5]", "1-methyl-4-(5-dibenzo(a,e)cycloheptatrienylidene)piperidine hydrochloride", "piperidine 4-(5h-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-,hydrochloride (1:1)", "4-(5h-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine hydrochloride", "cyproheptadine hydrochloride bp 99", "cyproheptadine hydrocloride", "1-methyl-4-(5h-dibenzo[a,e]cycloheptatrienylidene)piperidine hydrochloride", "anarexol", "piperidine 4-(5h-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-,hydrochloride", "periactinol hydrochloride", "4-(5-dibenzo(a,e)cycloheptatrienylidene)piperidine hydrochloride", "cyproheptadine hydrochloride (anhydrous)", "piperidine 4-(5h-dibenzo(a,d)cyclohepten-5-ylidene)-1-methyl-,hydrochloride", "toxic solid organic n.o.s. (cyproheptadine hydrochloride)", "anhydrouscyproheptadine hydrochloride; cyproheptadinehcl; cyproheptadine hydrochloride;cyproheptadine hydrochloride (anh.);cyproheptadine hydrochloride anhydrous", "969-33-5(anhydrous)", "4-(5h-dibenzo[a,d][7]annulen-5-yliden)-1-methylpiperidinhydrochlorid", "cyproheptadine hydrochloride anhydrous", "4-(5h-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine hydrochloride", "213-535-1[einecs]", "969-33-5 (anhydrous)", "antegan", "cyproheptadine chlorhydrate", "4-(5h-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine hydrochloride(1:1)[acd/iupac name]", "periactin syrup", "1-methyl-4-{tricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,9,12,14-heptaen-2-ylidene}piperidinehydrochloride", "cyproheptadinum", "cyproheptadine [inn:ban][inn]", "1-methyl-4-(5-dibenzo[a,e]cycloheptatrienylidene)piperidine", "4-(5h-dibenzo(a,d)cyclohepten-5-ylidene)-1-methylpiperidine", "3/3/129", "periactin (tn)", "ciprovit", "cyproheptadine4-dibenzo[a,d]cyclohepten-5-ylidene-1-methyl-piperidine", "4-dibenzo[a,d]cyclohepten-5-ylidene-1-methyl-piperidine(cyproheptadine)", "chebi:650917", "5-(1-methylpiperidylidene-4)-5h-dibenzo(a,d)cyclopheptene", "1-methyl-4-(5-dibenzo(a,e)cycloheptatrienylidene)piperidine", "5-(1-methylpiperidylidene-4)-5h-dibenzo[a,d]cycloheptene", "4-(5h-dibenzo[a,d]cyclohepten-5-ylidene)-1-methylpiperidine", "cyproheptadine hydrochloride (periactin)", "d02234", "4-(5h-dibenzo(a,d)cyclohepten-5-ylidene)-1-methylpiperidene", "5-20-08-00500", "cyproheptadinum [inn_la]", "4-(5h-dibenzo[a", "cyproheptadinum[latin]", "4-(5h-dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine[acd/iupac name]", "4-dibenzo[a,d]cyclohepten-5-ylidene-1-methyl-piperidine (cyproheptadine)", "4-(5-dibenzo(a,d)cyclohepten-5-ylidine)-1-methylpiperidine", "279072_aldrich", "piperidine 4-(5h-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-", "1-methyl-4-(5h-dibenzo(a,d)cycloheptenylidene)piperidine", "ciproheptadina[spanish][inn]", "periactinol (van)", "piperidine 4-(5h-dibenzo(a,d)cyclohepten-5-ylidene)-1-methyl-", "41354-29-4", "1-methyl 1-(5h-dibenzo[a,d]cycloheptenylidene)piperidine", "204-928-9[einecs]", "4-dibenzo[a,d]cyclohepten-5-ylidene-1-methyl-piperidine", "cas-969-33-5", "4-(5-dibenzo[a,e]cycloheptatrienylidene)piperidine hydrochloride", "4-(5h-dibenzo(a", "5-20-08-00500 (beilstein handbook reference)[beilstein]", "129-03-3", "337376-15-5", "cyproheptadine hydrochloride (jp16/usp)"}|>, "2567" -> <|"DatabaseID" -> "SW01652", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43344]}, "IsomericSmiles" -> "C[NH+](C/C=C/c1ccccc1)Cc2cccc3c2cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08245"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NAFTIFINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281098]}, "Synonyms" -> {"naftifine", "exoderil", "naftin", "naftifungin", "(2e)-n-methyl-n-(1-naphthylmethyl)-3-phenylprop-2-en-1-amine", "suadian", "naftifin", "methyl-naphthalen-1-ylmethyl-(3-phenyl-allyl)-amine", "1-naphthalenemethanamine n-methyl-n-[(2e)-3-phenyl-2-propen-1-yl]-", "naftifina[spanish][inn]", "n-methyl-n-(1-naphthylmethyl)-3-phenylpropen-1-amine", "aw 105-843", "(e)-n-cinnamyl-n-methyl-1-naphthalinmethylamin", "aw-105-843", "aw 105843", "65473-14-5[rn]", "naftifine hydrochloride", "naftifinum[latin]", "(e)-n-cinnamyl-n-methyl-1-naphthalenemethylamine", "(e)-n-methyl-n-(3-phenyl-2-propenyl)-1-naphthalenemethanamine", "sn 105-843", "1-naphthalenemethanamine n-methyl-n-(3-phenyl-2-propenyl)- (e)-", "naftifine hydrochloride[usp]", "(e)-n-methyl-n-(1-naphthylmethyl)-3-phenyl-2-propen-1-amine- hydrochloride", "65473-14-5", "methyl-naphthalen-1-ylmethyl-((e)-3-phenyl-allyl)-amine", "sn 105843", "(2e)-n-methyl-n-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine", "methyl(naphthalen-1-ylmethyl)[(2e)-3-phenylprop-2-en-1-yl]amine", "65472-88-0[rn]", "n-methyl-n-(1-naphthyl methyl)-3-phenyl-2-propen-1-amine(e) hydrochloride"}|>, "2568" -> <|"DatabaseID" -> "SW01652", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43344]}, "IsomericSmiles" -> "C[NH+](C/C=C/c1ccccc1)Cc2cccc3c2cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08245"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NAFTIFINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281098]}, "Synonyms" -> {"naftifine", "exoderil", "naftin", "naftifungin", "(2e)-n-methyl-n-(1-naphthylmethyl)-3-phenylprop-2-en-1-amine", "suadian", "naftifin", "methyl-naphthalen-1-ylmethyl-(3-phenyl-allyl)-amine", "1-naphthalenemethanamine n-methyl-n-[(2e)-3-phenyl-2-propen-1-yl]-", "naftifina[spanish][inn]", "n-methyl-n-(1-naphthylmethyl)-3-phenylpropen-1-amine", "aw 105-843", "(e)-n-cinnamyl-n-methyl-1-naphthalinmethylamin", "aw-105-843", "aw 105843", "65473-14-5[rn]", "naftifine hydrochloride", "naftifinum[latin]", "(e)-n-cinnamyl-n-methyl-1-naphthalenemethylamine", "(e)-n-methyl-n-(3-phenyl-2-propenyl)-1-naphthalenemethanamine", "sn 105-843", "1-naphthalenemethanamine n-methyl-n-(3-phenyl-2-propenyl)- (e)-", "naftifine hydrochloride[usp]", "(e)-n-methyl-n-(1-naphthylmethyl)-3-phenyl-2-propen-1-amine- hydrochloride", "65473-14-5", "methyl-naphthalen-1-ylmethyl-((e)-3-phenyl-allyl)-amine", "sn 105843", "(2e)-n-methyl-n-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine", "methyl(naphthalen-1-ylmethyl)[(2e)-3-phenylprop-2-en-1-yl]amine", "65472-88-0[rn]", "n-methyl-n-(1-naphthyl methyl)-3-phenyl-2-propen-1-amine(e) hydrochloride"}|>, "2569" -> <|"DatabaseID" -> "SW01653", "IsomericSmiles" -> "CCC(c1ccccc1)c2nc(on2)CC[NH+](CC)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05644"]}, "OfficialNames" -> <|"NPC Approved Name" -> "proxazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8590]}, "Synonyms" -> {"proxazole", "(+)-proxazolo [italian]", "(+)-proxazole", "brn 0679871", "(+-)-proxazole", "(+-)-5-(2-(diethylamino)ethyl)-3-(alpha-ethylbenzyl)-1", "(+-)-proxazolo [italian]", "(-)-proxazole", "(+)-5-(2-(diethylamino)ethyl)-3-(alpha-ethylbenzyl)-1", "(-)-proxazolo [italian]"}|>, "2570" -> <|"DatabaseID" -> "SW01653", "IsomericSmiles" -> "CCC(c1ccccc1)c2nc(on2)CC[NH+](CC)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05644"]}, "OfficialNames" -> <|"NPC Approved Name" -> "proxazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8590]}, "Synonyms" -> {"proxazole", "(+)-proxazolo [italian]", "(+)-proxazole", "brn 0679871", "(+-)-proxazole", "(+-)-5-(2-(diethylamino)ethyl)-3-(alpha-ethylbenzyl)-1", "(+-)-proxazolo [italian]", "(-)-proxazole", "(+)-5-(2-(diethylamino)ethyl)-3-(alpha-ethylbenzyl)-1", "(-)-proxazolo [italian]"}|>, "2571" -> <|"DatabaseID" -> "SW01654", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28689"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5670]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01708"]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08409"]}, "OfficialNames" -> <|"NPC Approved Name" -> "prasterone"|>, "PharmGKBID" -> "PA451993", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5881]}, "Synonyms" -> {"dhea", "prasterone", "dehydroepiandrosterone", "fidelin", "psicosterone", "dehydroisoandrosterone", "diandrone", "diandron", "dha", "17-hormoforin", "androstenolone", "trans-dehydroandrosterone", "5-androsten-3b-ol-17-one", "(1s,5s,11s,15s,2r,10r)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15> ]heptadec-7-en-14-one", "3b-hydroxyandrost-5-en-17-one", "dehydroepiandrosterone[wiki]", "prasteronum[latin]", "5-dehydroepiandrosterone", "5,6-dehydroisoandrostorone", "5-dehydro-epiandrosterone", "prasterona[spanish][inn]", "1099-87-2[rn]", "(3b)-3-hydroxyandrost-5-en-17-one", "siscelar plus", "andrestenol", "prasterone[wiki][inn]", "dehydroepiandosterone", "androst-5-ene-3b-ol-17-one", "ovigyn-d", "d5-androsten-3b-ol-17-one", "sulfotransferase 2b1", "epiandrosterone 5-dehydro-", "(1s,5s,11s,15s,2r,10r)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-7-en-14-one", "ec 2.8.2.2", "17-chetovis", "5,6-didehydroisoandrosterone", "deandros", "d-0340", "4-08-00-00994[beilstein]", "aslera", "ahi", "53-43-0", "3b-hydroxyandrost-5-ene-17-one", "(+)-dehydroisoandrosterone", "trans-de-hydroandrosterone", "53-43-0[rn]", "5,6-dehydroisoandrosterone", "anastar", "3b-hydroxy-androst-5-en-17-one", "alcohol sulfotransferase", "3-hydroxyandrost-5-en-17-one[acd/iupac name]", "200-175-5[einecs]", "3-beta-hydroxy-5-androsten-17-one", "inflabloc", "dehydro-epi-androsterone", "3b-hydroxy-d5-androsten-17-one", "hydroxysteroid sulfotransferase 2", "biolaif", "4-08-00-00994 (beilstein handbook reference)[beilstein]", "prestara"}|>, "2572" -> <|"DatabaseID" -> "SW01655", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17347"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5791]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00624"]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)CC[C@]34C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00075"]}, "OfficialNames" -> <|"Indian Approved Name" -> "testosterone;testosterone enanthate;testosterone cypionate", "WHO Essential Medicine" -> "testosterone", "Australia Approved Name" -> "TESTOSTERONE ENANTHATE;TESTOSTERONE", "FDA Approved Drug" -> "TESTOSTERONE;TESTOSTERONE CYPIONATE"|>, "PharmGKBID" -> "PA451627", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6013]}, "Synonyms" -> {"testosterone", "androderm", "testim", "andropatch", "mertestate", "androlin", "testoderm", "oreton", "striant", "androgel", "testosteron", "sustanon", "testro aq", "testosteroid", "testoviron t", "testoviron schering", "perandren", "testogel", "homosteron", "teslen", "testostosterone", "testobase", "cristerona t", "andronaq", "oreton-f", "testryl", "andrusol", "primoteston", "testoject-50", "geno-cristaux gremy", "testoviron", "neo-hombreol f", "testandrone", "neo-testis", "testrone", "primotest", "orquisteron", "virosterone", "malerone", "testiculosterone", "cristerone t", "sustason 250", "testolin", "libigel", "percutacrine androgenique", "synandrol f", "virormone", "testopropon", "homosterone", "relibra", "sustanone", "neotestis", "testred", "component e-h implants with tylan (estradiol benzoate + testosterone propionate + tylosin tartrate)_mixture", "oreton methyl", "andro", "climacteron liq im (estradiol benzoate + estradiol dienanthate + testosterone enanthate benzilic acid hydrazone)_mixture", "andro 100", "testrin-p.a", "testosterona [inn-spanish]", "dea no. 4000", "neo pause injection (estradiol valerate + testosterone enanthate)_mixture", "andriol", "component e-h implants (estradiol benzoate + testosterone propionate)_mixture", "testaqua", "depotest", "oreton f", "synovex h (heifer implants) (estradiol benzoate + testosterone propionate)_mixture", "depo-testosterone cypionate", "virilon im", "delatest", "bio-t-gel", "testamone 100", "android 25", "tes", "t-cypionate", "methyltestosterone", "testosteronum [inn-latin]", "virilon", "testosterone hydrate", "malestrone", "delatestryl", "android 5", "andronate 200", "malogen in oil", "cdb 111c", "testosterone cypionate", "malogen aquaspension injection", "andropository 200", "andronate 100", "beta testosterone", "andro l.a. 200", "dihydrotestosterone receptor", "androsorb", "anadiol inj liq (estradiol benzoate + estradiol enanthate + testosterone enanthate)_mixture", "testopel pellets", "android 10", "scheinpharm testone-cyp", "trans-testosterone", "andryl 200", "testoderm tts", "testred cypionate 200", "metandren", "depo-testosterone", "uni-bol (estradiol benzoate + estradiol enanthate + testosterone enanthate)_mixture", "everone 200", "testosterone enanthate", "200-173-4[einecs]", "(8r,9s,10r,13s,14s,17s)-17-hydroxy-10,13-dimethyl-1,7,8,10,11,12,13,15,16,17-decahydro-2h-cyclopenta[a]phenanthren-3(6h,9h,14h)-one", "[58-22-0]", "testosterone propionate imp. c (ep)", "53-41-8[rn]", "retrotestosterone", "testosterona; testosterone; testosteronum", "malestrone (amps)", "9b,10a-testosterone", "d4-androsten-17b-ol-3-one", "testosterone [inn:ban][inn]", "17-hydroxy-androst-4-en-3-one", "17b-hydroxy-(8a)-androst-4-en-3-one", "testosterone isocaproate imp. a (ep)", "17b-hydroxy-(13a)-androst-4-en-3-one", "androst-4-en-17b-ol-3-one", "9b-testosterone", "(8r,9s,10r,13s,14s,17s)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-on[german]", "androgel 1%", "viatrel", "17b-hydroxyandrost-4-en-3-one", "testim 1%", "tmtd[russian]", "(+)-testosterone", "testosteronum[latin]", "200-370-5[einecs]", "17b-hydroxy-(9b)-androst-4-en-3-one", "481-30-1[rn]", "testosterone[wiki]", "17b-hydroxy-(9b,10a)-androst-4-en-3-one", "halotensin", "17b-hydroxy-(10a)-androst-4-en-3-one", "testosterone cis-", "androst-4-ene-17b-ol-3-one", "testosterona", "s00309", "testolent", "(8r,9s,10r,13s,14s,17s)- 17-hydroxy-10,13-dimethyl- 1,2,6,7,8,9,11,12,14,15,1 6,17- dodecahydrocyclopenta[a]phenanthren-3-one", "testosteronum [inn_la]", "lumitestosteron", "tostrelle", "17b-testosterone", "sustanon[wiki]", "theraderm", "8-iso-testosterone", "17b-hydroxy-d4-androsten-3-one", "17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one", "17b-hydroxy-(8a,10a)-androst-4-en-3-one", "testosteronum", "testex", "3653705[beilstein]", "17b-hydroxy-4-androsten-3-one", "(8r,9s,10r,13s,14s,17s)-17-hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3(2h)-one", "(17b)-17-hydroxyandrost-4-en-3-one", "4-androsten-3-one-17b-ol", "teststerone", "58-22-0[rn]", "17b-hydroxy-androst-4-en-3-on", "(8r,9s,10r,13s,14s,17s)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one", "13-iso-testosterone", "17b-hydroxy-androst-4-en-3-one", "17b-hydroxy-8a-androst-4-en-3-one", "(8r,9s,10r,13s,14s,17s)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "1915399[beilstein]", "testosterona[spanish][inn]", "17b-hydroxy-13a-androst-4-en-3-one", "dht", "fortesta", "17b-hydroxyandrost-4-ene-3-one", "17-hydroxy-d4-androsten-3-one", "testosteron[wiki]", "tostrex", "andropatch;", "(17b)-17-hydroxy-androst-4-en-3-one", "einecs 200-370-5", "337376-15-5", "testosterone enantate imp. d (ep)"}|>, "2573" -> <|"DatabaseID" -> "SW01656", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8449"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4750], ExternalIdentifier["ChemSpiderID", 180115]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00387"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCC2)(C3CCCCC3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08425"], ExternalIdentifier["KEGGID", "D00782"]}, "OfficialNames" -> <|"Indian Approved Name" -> "procyclidine hcl", "FDA Approved Drug" -> "PROCYCLIDINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 207841]}, "Synonyms" -> {"kemadrin", "procyclidine hydrochloride", "1-cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrochloride", "tricyclamol hydrochloride", "osnervan", "einecs 216-141-8", "triciclidina", "procyclid", "elorine", "vagosin", "1508-76-5", "tricyclamol", "(-)-procyclidine methyl iodide", "77-37-2[rn]", "triciloid", "spamol", "arpicolin", "alpha-cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol", "prosyklidin", "metanin", "alpha-cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol hydrochloride", "(-)-tricyclamol iodide", "procyklidin", "lergine", "procyclidine[wiki]", "tricoloid", "procyclidine", "(-)-1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methylpyrrolidinium iodide", "kemadrine", "1-pyrrolidinepropanol a-cyclohexyl-a-phenyl-", "30953-84-5[rn]", "5-20-01-00250 (beilstein handbook reference)[beilstein]", "4039815[beilstein]", "1508-76-5[rn]", "56172-67-9[rn]", "1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride (1:1)", "procidlidina", "1508-76-5 77-37-2", "5-20-01-00250", "(-)-procyclidine hydrochloride", "77-37-2", "107661-03-0[rn]", "kemadrin (tn)", "procyclidine hydrochloride[usp]", "216-141-8[einecs]", "procyclidinum[latin]", "1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol", "201-023-0[einecs]", "hydrogenchloride1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol (1:1:1)", "procyclidinum [inn-latin]", "prociclidina[spanish][inn]", "1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride", "a-cyclohexyl-a-phenyl-1-pyrrolidinepropanol", "1508-76-5 77-37-2 [procyclidine]", "30953-82-3[rn]", "1-cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol", "1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol", "1-cyclohexyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol[acd/iupac name]", "1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-olhydrochlorid", "a-cyclohexyl-a-phenyl-1-pyrrolidinepropanol hydrochloride", "(+)-procyclidine hydrochloride", "337376-15-5", "88563[beilstein]", "prociclidina [inn-spanish]"}|>, "2574" -> <|"DatabaseID" -> "SW01656", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8449"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4750], ExternalIdentifier["ChemSpiderID", 180115]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00387"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCC2)(C3CCCCC3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08425"], ExternalIdentifier["KEGGID", "D00782"]}, "OfficialNames" -> <|"Indian Approved Name" -> "procyclidine hcl", "FDA Approved Drug" -> "PROCYCLIDINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 207841]}, "Synonyms" -> {"kemadrin", "procyclidine hydrochloride", "1-cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol hydrochloride", "tricyclamol hydrochloride", "osnervan", "einecs 216-141-8", "triciclidina", "procyclid", "elorine", "vagosin", "1508-76-5", "tricyclamol", "(-)-procyclidine methyl iodide", "77-37-2[rn]", "triciloid", "spamol", "arpicolin", "alpha-cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol", "prosyklidin", "metanin", "alpha-cyclohexyl-alpha-phenyl-1-pyrrolidinepropanol hydrochloride", "(-)-tricyclamol iodide", "procyklidin", "lergine", "procyclidine[wiki]", "tricoloid", "procyclidine", "(-)-1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-1-methylpyrrolidinium iodide", "kemadrine", "1-pyrrolidinepropanol a-cyclohexyl-a-phenyl-", "30953-84-5[rn]", "5-20-01-00250 (beilstein handbook reference)[beilstein]", "4039815[beilstein]", "1508-76-5[rn]", "56172-67-9[rn]", "1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride (1:1)", "procidlidina", "1508-76-5 77-37-2", "5-20-01-00250", "(-)-procyclidine hydrochloride", "77-37-2", "107661-03-0[rn]", "kemadrin (tn)", "procyclidine hydrochloride[usp]", "216-141-8[einecs]", "procyclidinum[latin]", "1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol", "201-023-0[einecs]", "hydrogenchloride1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol (1:1:1)", "procyclidinum [inn-latin]", "prociclidina[spanish][inn]", "1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride", "a-cyclohexyl-a-phenyl-1-pyrrolidinepropanol", "1508-76-5 77-37-2 [procyclidine]", "30953-82-3[rn]", "1-cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol", "1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol", "1-cyclohexyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol[acd/iupac name]", "1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-olhydrochlorid", "a-cyclohexyl-a-phenyl-1-pyrrolidinepropanol hydrochloride", "(+)-procyclidine hydrochloride", "337376-15-5", "88563[beilstein]", "prociclidina [inn-spanish]"}|>, "2575" -> <|"DatabaseID" -> "SW01657", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59693"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91797]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00942"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCCC2)(C3CCCC3)O", "OfficialNames" -> <|"FDA Approved Drug" -> "CYCRIMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164749387", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2911]}, "Synonyms" -> {"cycrimine", "pagitane", "cycrimine hydrochloride", "cycriminum", "204-764-8[einecs]", "126-02-3[rn]", "compound 8958", "cicrimina", "ac1q77dq", "unii-543567rfqq", "1-phenyl-1-cyclopentyl-3-piperidino-1-propanol hydrochloride", "(+-)-cycrimine", "a-cyclopentyl-a-phenyl-1-piperidinepropanol hydrochloride", "pagitane hydrochloride", "ac1l1er2", "cycriminum [inn-latin]", "cicrimina [inn-spanish]", "1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride (1:1)"}|>, "2576" -> <|"DatabaseID" -> "SW01657", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59693"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91797]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00942"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCCC2)(C3CCCC3)O", "OfficialNames" -> <|"FDA Approved Drug" -> "CYCRIMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164749387", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2911]}, "Synonyms" -> {"cycrimine", "pagitane", "cycrimine hydrochloride", "cycriminum", "204-764-8[einecs]", "126-02-3[rn]", "compound 8958", "cicrimina", "ac1q77dq", "unii-543567rfqq", "1-phenyl-1-cyclopentyl-3-piperidino-1-propanol hydrochloride", "(+-)-cycrimine", "a-cyclopentyl-a-phenyl-1-piperidinepropanol hydrochloride", "pagitane hydrochloride", "ac1l1er2", "cycriminum [inn-latin]", "cicrimina [inn-spanish]", "1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride (1:1)"}|>, "2577" -> <|"DatabaseID" -> "SW01658", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13168]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01493"]}, "IsomericSmiles" -> "CC[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CCCC[C@H]34)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01414"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETHYLESTRENOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13765]}, "Synonyms" -> {"ethylnandrol", "ethylestrenol", "orabolin", "orgabolin", "maxibalin", "neodurabolin", "orgaboral", "duraboral", "(17a)-19-norpregn-4-en-17-ol", "ethyloestrenolum", "17b-hydroxy-17a-ethyl-19-nor-4-androstene", "etilestrenol[spanish][inn]", "213-523-6[einecs]", "maxibolin", "ethylestrenol [usan:inn][inn][usan]", "etilestrenolo [dcit]", "965-90-2[rn]", "ethyloestrenol[wiki]", "ethyloestrenol", "orabolin (tn)", "ethylestrenolum[latin]", "17a-ethylestr-4-en-17b-ol", "maxibolin[wiki]", "ethylestrenol[wiki][usan]", "durabolin-o", "17a-ethyl-17b-hydroxy-4-estrene"}|>, "2578" -> <|"DatabaseID" -> "SW01659", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23551]}, "IsomericSmiles" -> "CN1c2ccc(cc2C(=NCC1=O)C3=CCCCC3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07277"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Tetrazepam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25215]}, "Synonyms" -> {"myolastan", "tetrazepam", "4261 cb", "musaril", "clinoxan", "7-chloro-5-(1-cyclohexen-1-yl)-1,3-dihydro-1-methyl-2h-1,4-benzodiazepin-2-one", "10379-14-3[rn]", "7-chloro-5-(1-cyclohexenyl)-1-methyl-2-oxo-2,3-dihydro-1h-(1,4)-benzo(f)diazepine", "233-837-7[einecs]", "7-chloro-5-(cyclohexen-1-yl)-1,3-dihydro-1-methyl-2h-1,4-benzodiazepin-2-one", "tetrazepamum[latin]", "7-chloro-5-(1-cyclohexenyl)-1-methyl-2-oxo-2,3-dihydro-1h-[1,4]benzo[f]diazepine", "tetrazepamum [inn-latin]", "dea no. 2886", "tetrazepam [dcf:inn][inn]", "tetrazepam[wiki]", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(1-cyclohexen-1-yl)-1,3-dihydro-1-methyl-", "7-chloro-5-(cyclohex-1-en-1-yl)-1-methyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "einecs 233-837-7", "brn 0890548", "2h-1", "5-24-04-00064", "ro 06-6657", "5-24-04-00064 (beilstein handbook reference)[beilstein]"}|>, "2579" -> <|"DatabaseID" -> "SW01660", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64734"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5883], ExternalIdentifier["ChemSpiderID", 8429], ExternalIdentifier["ChemSpiderID", 8015585], ExternalIdentifier["ChemSpiderID", 5826]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00974"]}, "IsomericSmiles" -> "C(CN(CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00571"], ExternalIdentifier["KEGGID", "D01802"]}, "OfficialNames" -> <|"Indian Approved Name" -> "disodium edetate;edta", "NPC Approved Name" -> "calcium edetate", "Traditional Herbal Isolate" -> "tetra-cosanoic acid", "Australia Approved Name" -> "TRISODIUM EDETATE", "China Approved Name" -> "sodium calcium edetate", "WHO Essential Medicine" -> "sodium calcium edetate", "FDA Approved Drug" -> "EDETATE CALCIUM DISODIUM;EDETATE DISODIUM"|>, "PharmGKBID" -> "PA449439", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6049], ExternalIdentifier["PubChemCompoundID", 57339238], ExternalIdentifier["PubChemCompoundID", 9839867], ExternalIdentifier["PubChemCompoundID", 8759], ExternalIdentifier["PubChemCompoundID", 71587159]}, "Synonyms" -> {"endrate", "calcium disodium versenate", "versenate", "titriplex", "edta", "havidote", "edetic acid", "cheladrate", "sodium calcium edetate", "edt", "caedta", "calcium disodium edetate (jan)", "disodium edetate", "edetate calcium disodium (usp)", "edetate calcium", "calcium disodium versenate (tn)", "edathamil", "kiresuto b", "edetate disodium", "edta disodium", "metaquest b", "ethylenediaminete traacetic acid,disodium calcium salt", "tetazine", "calcioedetato sodico[spanish]", "ledclair", "chelaton 3", "diso-tate", "(ethylenedinitrilo)tetraacetic acid disodium salt", "calcitetracemate disodium", "calciate(2-) ((n,n'-1,2-ethanediylbis(n-(carboxymethyl)glycinato))(4-)-n,n',o,o',o(n),o(n'))- disodium (oc-6-21)-", "calciate(2-) ((n,n'-1,2-ethanediylbis(n-(carboxymethyl)glycinato))(4-)-n,n',o,o',on,on')- disodium (oc-6-21)- (9ci)", "(ethylenedinitrilo)tetraacetic acid calcium disodium salt", "edta calcium disodium", "calcium disodium edta", "ethylene diamine tetraacetic acid disodium calcium salt", "calcium disodium(ethylenedinitrilo)tetraacetate", "[(ethylenedinitrilo)tetraacetato]calciate(2-) disodium", "edathamil calcium disodium", "disodium monocalcium edta", "mosatil", "ethylenediaminetetraacetic acid calcium disodium chelate", "chelaton iii", "versene", "[[n,n'-1,2-ethanediylbis[n-(carboxymethyl)glycinato]](4-)-n,n',o,o',o n,on']calciate(2-)disodium", "edetate calcium disodium (anhydrous)[usan]", "trilon bd", "calcium disodium edathamil", "tetacin", "calcium sodium edta", "disodium edta", "edetic acid calcium disodium salt", "tetacin-calcium", "ethylenediaminetetraacetic acid calcium disodium chelate", "calciumdisodiumedetatedihydrate", "versene na", "calciate(2-) ((ethylenedinitrilo)tetraacetato)- disodium", "62-33-9[rn]", "sodium (calciedetate de)", "sodium calciumedetate", "edta disodium calcium salt", "edta acid", "antalin", "sodium caiciumedetate", "edtacal", "ethylenediaminetetraacetic acid calcium disodium salt", "ethylenediaminetetraacetic acid calcium disodium salt", "chelaton", "200-529-9[einecs]", "qv1n1vq2n1vq1vq &&ca; 2na salt[wln]", "glycine,n,n'-1,2-ethanediylbis(n-(carboxymethyl)- calcium sodium salt(1:1:2)", "calcium disodium 2,2',2'',2'''-(ethane-1,2-diylbis(azanetriyl))tetraacetate[acd/iupac name]", "calciedetate de sodium", "antallin", "adsorbonac", "calcium disodium edetate", "edetato sodico calcico [dcit]", "monocalcium disodium edta", "edta-calcium sodium", "calcium disodium ethylenediaminetetraacetate", "calcium sodium edetate", "edta calcium derivative disodium salt", "disodium ((ethylenedinitrilo)tetraacetato)calciate", "natrii calcii edetas[latin]", "calcium disodium (ethylenedinitrilo)tetraacetate", "edetate calcium disodium anhydrous", "sormetal", "calciumdinatrium-2,2',2'',2'''-(ethan-1,2-diyldinitrilo)tetraacetat", "selekton b2", "versene ca", "edetamine", "dinatrium calcium edeticum", "edta calcium disodium salt", "ethylenediaminetetraacetic acid disodium salt", "rikelate calcium", "triplex iii", "ethylenediaminetetraacetic acid", "calciate(2-) [[n,n'-1,2-ethanediylbis[n-(carboxymethyl)glycinato]](4-)-n,n',o,o',on,on']- disodium hydrate (oc-6-21)-", "acetic acid (ethylenedinitrilo)tetra- calcium disodium salt", "calcium titriplex", "edetate calcium disodium", "calcium disodium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate", "disodium calcium edta", "edetamin", "6381-92-6[rn]", "ethylenediaminetetraaceticacid calcium disodium salt(1:1:2)", "calciate(2-) ((n,n'-1,2-ethanediylbis(n-(carboxymethyl)glycinato))(4-)-n,n',o,o',on,on'),disodium (oc-6-21)-", "calcium sodium 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetraacetate (1:2:1)[acd/iupac name]", "edthamil", "disodium calcium ethylenediaminetetraacetate", "edetate calcium disodium anhydrous[usp]", "calcium edetate sodium", "calcium sodium 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate (1:2:1)", "edetic acid calcium disodium salt", "complexon iii", "endrate disodium", "versene acid", "clewat n", "komplexon iii", "dotite 2na", "disodium versene", "disodium edathamil", "sodium versenate", "chelest b", "zonon d", "selekton b 2", "edta disodium salt", "edta disodium salt (anhydrous)", "glyceroltributyrin", "nullapon bf acid", "glycine,n,n'-1,2-ethanediylbis(n-(carboxymethyl)- disodium salt", "(ethane-1,2-diyldinitrilo)tetraacetic acid", "chelest 200", "collyrium fresh-eye drops", "sequestrene sodium 2", "42615-28-1[rn]", "edetate", "titriplex ii", "n,n'-1,2-ethanediylbis[n-(carboxymethyl)]glycine", "veresene disodium salt", "ethylenediaminetetraacetic acid disodium", "disodium tetracemate", "edetic acid[nf]", "disodium ethylenediamine-n,n,n',n'-tetraacetate", "disodium edta dihydrate", "disodium edetate dihydrate", "acide edetique[french][inn]", "sequestrene aa", "ethylenedinitrilotetracetatic acid", "versene na2", "edetate disodium[usp]", "disodium2,2',2'',2'''-(ethane-1,2-diyldiammonio)tetraacetate", "sodium edetate", "ethylenebis(iminodiacetic acid) disodium salt", "ethylene diamine tetraacetic acid disodium salt", "universne acid", "disotate", "disodium diacid ethylenediaminetetraacetate", "disodium2,2'-{ethane-1,2-diylbis[(carboxymethyl)imino]}diacetate (non-preferredname)", "acidum edeticum", "n,n'-1,2-ethanediylbis[n-(carboxymethyl)glycine]", "perma kleer di crystals", "trilon bw", "trilon bs", "acidum edeticum[latin]", "2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetraacetic acid[acd/iupac name]", "2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid", "disodium2,2'-({2-[bis(carboxymethyl)amino]ethyl}imino)diacetate", "acide ethylenediaminetetracetique", "glycine n,n'-1,2-ethanediylbis(n-(carboxymethyl)-", "disodium dihydrogen ethylenediaminetetraacetate", "h4edta", "nullapon b acid", "edetate sodium", "tributyryl glyceride", "disodium sequestrene", "139-33-3[rn]", "acetic acid (ethylenedinitrilo)tetra-", "cheelox bf acid", "questex 4h", "versonol 120", "techrun do", "ethylenediamine-n,n,n',n'-tetraacetic acid", "ethylenedinitrilotetraacetic acid", "vinkeil 100", "na2-edta", "disodium ethylenediaminetetraacetate", "(ethylenedinitrilo)tetraacetic acid,ion(4-);2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate;acide ethylenediaminetetracetique;edta ion(4-); edta; ethylenediaminetetraacetate", "acetic acid (ethylenedinitrilo)tetra- disodium salt,dihydrate", "disodium versenate", "disodium2,2'-{ethane-1,2-diylbis[(carboxymethyl)imino]}diacetate", "edta ion(4-)", "tributyroin", "tetracemate disodium", "3,6-diazaoctanedioic acid 3,6-bis(carboxymethyl)-", "37341-71-2[rn]", "sequestrol", "komplexon ii", "chelest 3a", "mavacid ed 4", "(ethylenedinitrilo)-tetraacetic acid disodium salt", "f 1", "tetrine acid", "n,n'-1,2-ethanediylbis[n-(carboxymethyl)glycine] disodium salt", "n,n'-1,2-ethanediylbis(n-(carboxymethyl)glycine)", "edetate disodium [usan:ban][usan]", "ethylenediaminetetraacetic acid disodium salt", "quastal special", "n,n'-1,2-ethanediylbis(n-(carboxymethyl)glycine) disodium salt", "tri-n-butyrin", "acetic acid 2,2',2'',2'''-(1,2-ethanediyldinitrilo)tetrakis-", "(ethylenedinitrilo)tetraacetic acid ion(4-)", "69772-70-9[rn]", "celon ath", "acido edetico[spanish][inn]", "edetic acid [inn_en]", "edetic acid [ban:inn][inn]", "ethylenediamine tetraacetic acid", "ethylenediaminotetraacetic acid", "200-449-4[einecs]", "ethylenediaminetetraacetate[wiki]", "dinatrium ethylendiamintetraacetat[czech]", "tributin", "chemcolox 340", "acide edetique", "acide edetique; acido edetico; acidum edeticum; edetic acid", "tributyrinine", "celon a", "disodium n,n'-1,2-ethanediylbis(n-(carboxymethyl)glycine)", "sodium n,n'-ethane-1,2-diylbis(n-(carboxymethyl)glycinate)", "1716295[beilstein]", "ethylenediaminetetraaceticaciddisodiumsalt", "2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate", "chelaplex iii", "disodium salt of edta", "acetic acid (ethylenedinitrilo)tetra- disodium salt", "gluma cleanser", "disodium (ethylenedinitrilo)tetraacetic acid", "cheelox", "disodium dihydrogen(ethylenedinitrilo)tetraacetate", "disodium2,2'-{1,2-ethanediylbis[(carboxymethyl)imino]}diacetate (non-preferred name)[acd/iupac name]", "titriplex iii", "hamp-ene acid", "complexon ii", "nervanaid b acid", "n,n'-1,2-ethanediylbis(n-(carboxymethyl))glycine", "butanoic acid 1,2,3-propanetriyl ester", "104244-09-9[rn]", "disodium edta anhydrous", "warkeelate acid", "acide ethylenediaminetetracetique[french]", "(ethane-1,2-diyldinitrilo)tetraacetate", "disodium (ethylenedinitrilo)tetraacetate", "dissolvine e", "sequestric acid", "na2h2edta", "edetic acid disodium salt", "edathamil disodium", "edetate disodium anhydrous", "acido edetico", "e.d.t.a. disodique[french]", "4-04-00-02449 (beilstein handbook reference)[beilstein]", "zonon ao", "metaquest a", "versene acid (tn)", "disodium dihydrogen ethylenediaminetetraacetic acid", "dxa", "2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetic acid", "ethylenediaminetetraaceticacid", "n,n'-1,2-ethane diylbis-(n-(carboxymethyl)glycine)", "clewat taa", "kyselina ethylendiamintetraoctova[czech]", "dinatrium-2,2'-{ethan-1,2-diylbis[(carboxymethyl)imino]}diacetat", "acroma dh 700", "edetate disodium (anhydrous)", "239-001-8[einecs]", "perma kleer 50 crystals disodium salt", "(ethylenedinitrilo)tetraacetic acid", "trilon b", "versene disodium salt", "205-358-3[einecs]", "ethylenediaminetetraacetate disodium salt", "60-00-4[rn]", "perma kleer 50 acid", "ethylenediaminetetraacetic acid[wiki]", "1892-64-4[rn]", "piperazine", "piperazine calcium edetate dihydrate", "edta sodium", "calciate(2-)", "50322-15-1", "unii-z989u674vv", "disodium edetate hydrate"}|>, "2580" -> <|"DatabaseID" -> "SW01661", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 167689]}, "IsomericSmiles" -> "C[n+]1cccc(c1)C(=O)Oc2c(cc(cc2O)C(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "precatorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54704420]}, "Synonyms" -> {"3", "precatorine", "alpha-n", "3-((4-carboxy-2", "3-((4-carboxy-2,6-dihydroxyphenoxy)carbonyl)-1-methylpyridinium hydroxide inner salt", "ag-j-47950", "36675-57-7[rn]", "ar-1e9666", "ac1l4vvb", "ac1q60mp"}|>, "2581" -> <|"DatabaseID" -> "SW01662", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "41001"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 395095]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01515"]}, "IsomericSmiles" -> "C[NH+]1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)c3ccccc3)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "benzoyl ecgonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 448223]}, "Synonyms" -> {"o-benzoylecgonine", "(-)-benzoylecgonine", "benzoylecgonine solution", "benzoylecgonine hydrate", "o-benzoyl-(-)-ecgonine", "ecgonine benzoate", "benzoylecgonine", "bcg", "beg", "dsstox_gsid_46758", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl- (1r,2r,3s,5s)-", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl- (1r,2r,3s,5s)- (9ci)", "519-09-5[rn]", "(1r,2r,3s,5s)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid", "208-263-5[einecs]", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl- [1r-(exo,exo)]-", "3b-hydroxy-1ah,5ah-tropane-2b-carboxylic acid benzoate", "3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid", "benzoylecogonine", "3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid[acd/iupac name]", "benzoylecgonine[wiki]", "dsstox_rid_81882", "ecgonine benzoyl-", "(1r,2r,3s,5s)-8-methyl-3-[(phenylcarbonyl)oxy]-8-azabicyclo[3.2.1]octane-2-carboxylic acid", "dsstox_cid_26758", "ecgonine benzoate (6ci,7ci)"}|>, "2582" -> <|"DatabaseID" -> "SW01662", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "41001"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 395095]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01515"]}, "IsomericSmiles" -> "C[NH+]1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)c3ccccc3)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "benzoyl ecgonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 448223]}, "Synonyms" -> {"o-benzoylecgonine", "(-)-benzoylecgonine", "benzoylecgonine solution", "benzoylecgonine hydrate", "o-benzoyl-(-)-ecgonine", "ecgonine benzoate", "benzoylecgonine", "bcg", "beg", "dsstox_gsid_46758", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl- (1r,2r,3s,5s)-", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl- (1r,2r,3s,5s)- (9ci)", "519-09-5[rn]", "(1r,2r,3s,5s)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid", "208-263-5[einecs]", "8-azabicyclo[3.2.1]octane-2-carboxylic acid,3-(benzoyloxy)-8-methyl- [1r-(exo,exo)]-", "3b-hydroxy-1ah,5ah-tropane-2b-carboxylic acid benzoate", "3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid", "benzoylecogonine", "3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylicacid[acd/iupac name]", "benzoylecgonine[wiki]", "dsstox_rid_81882", "ecgonine benzoyl-", "(1r,2r,3s,5s)-8-methyl-3-[(phenylcarbonyl)oxy]-8-azabicyclo[3.2.1]octane-2-carboxylic acid", "dsstox_cid_26758", "ecgonine benzoate (6ci,7ci)"}|>, "2583" -> <|"DatabaseID" -> "SW01663", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31322"], ExternalIdentifier["ChEBIID", "3215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58277], ExternalIdentifier["ChemSpiderID", 2380]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00297"]}, "IsomericSmiles" -> "CCCC[NH+]1CCCCC1C(=O)Nc2c(cccc2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01450"], ExternalIdentifier["KEGGID", "D07552"]}, "OfficialNames" -> <|"China Approved Name" -> "bupivacaine", "WHO Essential Medicine" -> "bupivacaine", "Indian Approved Name" -> "bupivacaine", "FDA Approved Drug" -> "BUPIVACAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA135057240", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64737], ExternalIdentifier["PubChemCompoundID", 2474]}, "Synonyms" -> {"bupivacaine", "dl-bupivacaine", "anekain", "marcaine", "marcaine spinal", "sensorcaine-mpf spinal", "bloqueina", "carbostesin", "cbupivacaine", "(+-)-bupivacaine", "bupivan", "sensorcaine-mpf", "sensorcaine", "exparel", "lac-43", "bupivacaine hcl", "marcaine e (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "marcaine[wiki]", "chirocaine", "prostanoid ep1 receptor", "bupivacaine hcl kit", "sensorcaine forte (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "pge receptor ep1 subtype", "bupivacainum [inn-latin]", "transdur-bupivacaine", "14252-80-3[rn]", "depobupivacaine", "bupivacaina [inn-spanish]", "marcaina", "sensorcaine[wiki]", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide[acd/iupac name]", "marcaine hcl", "dur-843", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide", "1-butyl-n-(2,6-dimethylphenyl)piperidin-2-carboxamid", "dl-1-butyl-2',6'-pipecoloxylidide", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide;", "bupivacaina[spanish][inn]", "(1)-1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide", "38396-39-3[rn]", "dl-n-n-butylpipecolic acid 2,6-xylidide", "253-911-2[einecs]", "sensorcaine forte", "1-butyl-2-(2,6-xylylcarbamoyl)piperidine", "bupivacainum[latin][inn]", "1-butyl-piperidine-2-carboxylic acid(2,6-dimethyl-phenyl)-amide", "bupivacaine[wiki][inn][usan]", "bupivicaine", "2',6'-pipecoloxylidide 1-butyl-", "bupivacaina", "bupivacainum", "1-butyl-2',6'-pipecoloxylidide", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)-", "dl-1-n-butylpiperidine-2-carboxylic acid 2,6-dimethylanilide", "sky0402", "bucaine", "dl-1-butyl-2,'6'-pipecoloxylidide", "1-butyl-n-(2,6-dimethylphenyl)-piperidine-2-carboxamide", "218-553-3[einecs]", "bupivacainum [inn_la]", "1-n-butyl-2',6'-dimethyl-2-piperidinecarboxanilide", "bupivacaine hydrochloride", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidehydrochloride", "bupivacainehcl", "(+-)-bupivacaine hydrochloride", "1-butyl-n-(2,6-dimethylphenyl)piperidin-2-carboxamidhydrochlorid", "2'", "2',6'-pipecoloxylidide 1-butyl- hydrochloride", "bupivacaine hcl[usan]", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- hydrochloride(1:1)", "2',6'-pipecoloxylidide 1-butyl- monohydrochloride", "bupivacainehydrochloride", "n-(2,6-dimethylphenyl)(1-butyl(2-piperidyl))carboxamide chloride", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- monohydrochloride monohydrate", "win 11318 hcl", "marcain marcaine sensorcaine vivacaine", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamidehydrochloride", "st013772", "14252-80-3", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidine-carboxamide hydrochloride", "marcain;marcaine;sensorcaine;vivacaine", "2-piperidinecarboxamide", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- monohydrochloride", "bupivacaine hydrochloride[jan][usan]", "bupivacaine hydrochloride hydrate", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidemonohydrochloride", "18010-40-7", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamidehydrochloride (1:1)", "bupicacain hydrochlorid-1-wasser", "sensorcaine mpf", "einecs 241-917-8", "win-11318", "18010-40-7[rn]"}|>, "2584" -> <|"DatabaseID" -> "SW01663", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31322"], ExternalIdentifier["ChEBIID", "3215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58277], ExternalIdentifier["ChemSpiderID", 2380]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00297"]}, "IsomericSmiles" -> "CCCC[NH+]1CCCCC1C(=O)Nc2c(cccc2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01450"], ExternalIdentifier["KEGGID", "D07552"]}, "OfficialNames" -> <|"China Approved Name" -> "bupivacaine", "WHO Essential Medicine" -> "bupivacaine", "Indian Approved Name" -> "bupivacaine", "FDA Approved Drug" -> "BUPIVACAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA135057240", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64737], ExternalIdentifier["PubChemCompoundID", 2474]}, "Synonyms" -> {"bupivacaine", "dl-bupivacaine", "anekain", "marcaine", "marcaine spinal", "sensorcaine-mpf spinal", "bloqueina", "carbostesin", "cbupivacaine", "(+-)-bupivacaine", "bupivan", "sensorcaine-mpf", "sensorcaine", "exparel", "lac-43", "bupivacaine hcl", "marcaine e (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "marcaine[wiki]", "chirocaine", "prostanoid ep1 receptor", "bupivacaine hcl kit", "sensorcaine forte (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "pge receptor ep1 subtype", "bupivacainum [inn-latin]", "transdur-bupivacaine", "14252-80-3[rn]", "depobupivacaine", "bupivacaina [inn-spanish]", "marcaina", "sensorcaine[wiki]", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide[acd/iupac name]", "marcaine hcl", "dur-843", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide", "1-butyl-n-(2,6-dimethylphenyl)piperidin-2-carboxamid", "dl-1-butyl-2',6'-pipecoloxylidide", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide;", "bupivacaina[spanish][inn]", "(1)-1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide", "38396-39-3[rn]", "dl-n-n-butylpipecolic acid 2,6-xylidide", "253-911-2[einecs]", "sensorcaine forte", "1-butyl-2-(2,6-xylylcarbamoyl)piperidine", "bupivacainum[latin][inn]", "1-butyl-piperidine-2-carboxylic acid(2,6-dimethyl-phenyl)-amide", "bupivacaine[wiki][inn][usan]", "bupivicaine", "2',6'-pipecoloxylidide 1-butyl-", "bupivacaina", "bupivacainum", "1-butyl-2',6'-pipecoloxylidide", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)-", "dl-1-n-butylpiperidine-2-carboxylic acid 2,6-dimethylanilide", "sky0402", "bucaine", "dl-1-butyl-2,'6'-pipecoloxylidide", "1-butyl-n-(2,6-dimethylphenyl)-piperidine-2-carboxamide", "218-553-3[einecs]", "bupivacainum [inn_la]", "1-n-butyl-2',6'-dimethyl-2-piperidinecarboxanilide", "bupivacaine hydrochloride", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidehydrochloride", "bupivacainehcl", "(+-)-bupivacaine hydrochloride", "1-butyl-n-(2,6-dimethylphenyl)piperidin-2-carboxamidhydrochlorid", "2'", "2',6'-pipecoloxylidide 1-butyl- hydrochloride", "bupivacaine hcl[usan]", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- hydrochloride(1:1)", "2',6'-pipecoloxylidide 1-butyl- monohydrochloride", "bupivacainehydrochloride", "n-(2,6-dimethylphenyl)(1-butyl(2-piperidyl))carboxamide chloride", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- monohydrochloride monohydrate", "win 11318 hcl", "marcain marcaine sensorcaine vivacaine", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamidehydrochloride", "st013772", "14252-80-3", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidine-carboxamide hydrochloride", "marcain;marcaine;sensorcaine;vivacaine", "2-piperidinecarboxamide", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- monohydrochloride", "bupivacaine hydrochloride[jan][usan]", "bupivacaine hydrochloride hydrate", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidemonohydrochloride", "18010-40-7", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamidehydrochloride (1:1)", "bupicacain hydrochlorid-1-wasser", "sensorcaine mpf", "einecs 241-917-8", "win-11318", "18010-40-7[rn]"}|>, "2585" -> <|"DatabaseID" -> "SW01663", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31322"], ExternalIdentifier["ChEBIID", "3215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58277], ExternalIdentifier["ChemSpiderID", 2380]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00297"]}, "IsomericSmiles" -> "CCCC[NH+]1CCCCC1C(=O)Nc2c(cccc2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01450"], ExternalIdentifier["KEGGID", "D07552"]}, "OfficialNames" -> <|"China Approved Name" -> "bupivacaine", "WHO Essential Medicine" -> "bupivacaine", "Indian Approved Name" -> "bupivacaine", "FDA Approved Drug" -> "BUPIVACAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA135057240", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64737], ExternalIdentifier["PubChemCompoundID", 2474]}, "Synonyms" -> {"bupivacaine", "dl-bupivacaine", "anekain", "marcaine", "marcaine spinal", "sensorcaine-mpf spinal", "bloqueina", "carbostesin", "cbupivacaine", "(+-)-bupivacaine", "bupivan", "sensorcaine-mpf", "sensorcaine", "exparel", "lac-43", "bupivacaine hcl", "marcaine e (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "marcaine[wiki]", "chirocaine", "prostanoid ep1 receptor", "bupivacaine hcl kit", "sensorcaine forte (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "pge receptor ep1 subtype", "bupivacainum [inn-latin]", "transdur-bupivacaine", "14252-80-3[rn]", "depobupivacaine", "bupivacaina [inn-spanish]", "marcaina", "sensorcaine[wiki]", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide[acd/iupac name]", "marcaine hcl", "dur-843", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide", "1-butyl-n-(2,6-dimethylphenyl)piperidin-2-carboxamid", "dl-1-butyl-2',6'-pipecoloxylidide", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide;", "bupivacaina[spanish][inn]", "(1)-1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide", "38396-39-3[rn]", "dl-n-n-butylpipecolic acid 2,6-xylidide", "253-911-2[einecs]", "sensorcaine forte", "1-butyl-2-(2,6-xylylcarbamoyl)piperidine", "bupivacainum[latin][inn]", "1-butyl-piperidine-2-carboxylic acid(2,6-dimethyl-phenyl)-amide", "bupivacaine[wiki][inn][usan]", "bupivicaine", "2',6'-pipecoloxylidide 1-butyl-", "bupivacaina", "bupivacainum", "1-butyl-2',6'-pipecoloxylidide", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)-", "dl-1-n-butylpiperidine-2-carboxylic acid 2,6-dimethylanilide", "sky0402", "bucaine", "dl-1-butyl-2,'6'-pipecoloxylidide", "1-butyl-n-(2,6-dimethylphenyl)-piperidine-2-carboxamide", "218-553-3[einecs]", "bupivacainum [inn_la]", "1-n-butyl-2',6'-dimethyl-2-piperidinecarboxanilide", "bupivacaine hydrochloride", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidehydrochloride", "bupivacainehcl", "(+-)-bupivacaine hydrochloride", "1-butyl-n-(2,6-dimethylphenyl)piperidin-2-carboxamidhydrochlorid", "2'", "2',6'-pipecoloxylidide 1-butyl- hydrochloride", "bupivacaine hcl[usan]", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- hydrochloride(1:1)", "2',6'-pipecoloxylidide 1-butyl- monohydrochloride", "bupivacainehydrochloride", "n-(2,6-dimethylphenyl)(1-butyl(2-piperidyl))carboxamide chloride", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- monohydrochloride monohydrate", "win 11318 hcl", "marcain marcaine sensorcaine vivacaine", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamidehydrochloride", "st013772", "14252-80-3", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidine-carboxamide hydrochloride", "marcain;marcaine;sensorcaine;vivacaine", "2-piperidinecarboxamide", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- monohydrochloride", "bupivacaine hydrochloride[jan][usan]", "bupivacaine hydrochloride hydrate", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidemonohydrochloride", "18010-40-7", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamidehydrochloride (1:1)", "bupicacain hydrochlorid-1-wasser", "sensorcaine mpf", "einecs 241-917-8", "win-11318", "18010-40-7[rn]"}|>, "2586" -> <|"DatabaseID" -> "SW01663", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31322"], ExternalIdentifier["ChEBIID", "3215"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58277], ExternalIdentifier["ChemSpiderID", 2380]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00297"]}, "IsomericSmiles" -> "CCCC[NH+]1CCCCC1C(=O)Nc2c(cccc2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01450"], ExternalIdentifier["KEGGID", "D07552"]}, "OfficialNames" -> <|"China Approved Name" -> "bupivacaine", "WHO Essential Medicine" -> "bupivacaine", "Indian Approved Name" -> "bupivacaine", "FDA Approved Drug" -> "BUPIVACAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA135057240", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64737], ExternalIdentifier["PubChemCompoundID", 2474]}, "Synonyms" -> {"bupivacaine", "dl-bupivacaine", "anekain", "marcaine", "marcaine spinal", "sensorcaine-mpf spinal", "bloqueina", "carbostesin", "cbupivacaine", "(+-)-bupivacaine", "bupivan", "sensorcaine-mpf", "sensorcaine", "exparel", "lac-43", "bupivacaine hcl", "marcaine e (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "marcaine[wiki]", "chirocaine", "prostanoid ep1 receptor", "bupivacaine hcl kit", "sensorcaine forte (bupivacaine hydrochloride + epinephrine bitartrate)_mixture", "pge receptor ep1 subtype", "bupivacainum [inn-latin]", "transdur-bupivacaine", "14252-80-3[rn]", "depobupivacaine", "bupivacaina [inn-spanish]", "marcaina", "sensorcaine[wiki]", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide[acd/iupac name]", "marcaine hcl", "dur-843", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide", "1-butyl-n-(2,6-dimethylphenyl)piperidin-2-carboxamid", "dl-1-butyl-2',6'-pipecoloxylidide", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide;", "bupivacaina[spanish][inn]", "(1)-1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide", "38396-39-3[rn]", "dl-n-n-butylpipecolic acid 2,6-xylidide", "253-911-2[einecs]", "sensorcaine forte", "1-butyl-2-(2,6-xylylcarbamoyl)piperidine", "bupivacainum[latin][inn]", "1-butyl-piperidine-2-carboxylic acid(2,6-dimethyl-phenyl)-amide", "bupivacaine[wiki][inn][usan]", "bupivicaine", "2',6'-pipecoloxylidide 1-butyl-", "bupivacaina", "bupivacainum", "1-butyl-2',6'-pipecoloxylidide", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)-", "dl-1-n-butylpiperidine-2-carboxylic acid 2,6-dimethylanilide", "sky0402", "bucaine", "dl-1-butyl-2,'6'-pipecoloxylidide", "1-butyl-n-(2,6-dimethylphenyl)-piperidine-2-carboxamide", "218-553-3[einecs]", "bupivacainum [inn_la]", "1-n-butyl-2',6'-dimethyl-2-piperidinecarboxanilide", "bupivacaine hydrochloride", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidehydrochloride", "bupivacainehcl", "(+-)-bupivacaine hydrochloride", "1-butyl-n-(2,6-dimethylphenyl)piperidin-2-carboxamidhydrochlorid", "2'", "2',6'-pipecoloxylidide 1-butyl- hydrochloride", "bupivacaine hcl[usan]", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- hydrochloride(1:1)", "2',6'-pipecoloxylidide 1-butyl- monohydrochloride", "bupivacainehydrochloride", "n-(2,6-dimethylphenyl)(1-butyl(2-piperidyl))carboxamide chloride", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- monohydrochloride monohydrate", "win 11318 hcl", "marcain marcaine sensorcaine vivacaine", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamidehydrochloride", "st013772", "14252-80-3", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidine-carboxamide hydrochloride", "marcain;marcaine;sensorcaine;vivacaine", "2-piperidinecarboxamide", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- monohydrochloride", "bupivacaine hydrochloride[jan][usan]", "bupivacaine hydrochloride hydrate", "1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamidemonohydrochloride", "18010-40-7", "1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamidehydrochloride (1:1)", "bupicacain hydrochlorid-1-wasser", "sensorcaine mpf", "einecs 241-917-8", "win-11318", "18010-40-7[rn]"}|>, "2587" -> <|"DatabaseID" -> "SW01664", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6149"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01002"]}, "IsomericSmiles" -> "CCCC[NH+]1CCCC[C@H]1C(=O)Nc2c(cccc2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01287"], ExternalIdentifier["KEGGID", "D08116"]}, "OfficialNames" -> <|"China Approved Name" -> "levobupivacaine", "Australia Approved Name" -> "LEVOBUPIVACAINE", "FDA Approved Drug" -> "LEVOBUPIVACAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164754741", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 117965], ExternalIdentifier["PubChemCompoundID", 92253]}, "Synonyms" -> {"levobupivacaine", "chirocaine", "l(-)-bupivacaine", "(-)-bupivacaine", "l-(-)-bupivacaine", "(s)-bupivacaine", "(s)-1-butyl-2'", "hpn3", "peripheral nerve sodium channel 3", "voltage-gated sodium channel subunit alpha nav1.8", "sodium channel protein type x subunit alpha", "2',6'-pipecoloxylidide 1-butyl- l-(-)-", "(s)-1-butyl-2',6'-pipecoloxylidide", "(minus)-bupivacaine", "levobupivacaine hydrochloride", "2180-92-9[rn]", "ac1l3nqm", "novabupi", "cas-18010-40-7", "(2s)-1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide", "novabupi (tn)", "levobupivacaine (inn)", "27262-47-1[rn]", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- (2s)-", "337376-15-5", "levobupivacaine[wiki]", "chebi:6149", "(s)-(-)-bupivacaine", "(2s)-1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide[acd/iupac name]", "l-(-)-1-butyl-2',6'-pipecoloxylidide", "popscaine", "2-piperidinecarboxamide", "2'", "27262-48-2", "bupicaine hydrochloride (-)", "chebi:31772", "levobupivacaine hcl"}|>, "2588" -> <|"DatabaseID" -> "SW01664", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6149"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01002"]}, "IsomericSmiles" -> "CCCC[NH+]1CCCC[C@H]1C(=O)Nc2c(cccc2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01287"], ExternalIdentifier["KEGGID", "D08116"]}, "OfficialNames" -> <|"China Approved Name" -> "levobupivacaine", "Australia Approved Name" -> "LEVOBUPIVACAINE", "FDA Approved Drug" -> "LEVOBUPIVACAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164754741", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 117965], ExternalIdentifier["PubChemCompoundID", 92253]}, "Synonyms" -> {"levobupivacaine", "chirocaine", "l(-)-bupivacaine", "(-)-bupivacaine", "l-(-)-bupivacaine", "(s)-bupivacaine", "(s)-1-butyl-2'", "hpn3", "peripheral nerve sodium channel 3", "voltage-gated sodium channel subunit alpha nav1.8", "sodium channel protein type x subunit alpha", "2',6'-pipecoloxylidide 1-butyl- l-(-)-", "(s)-1-butyl-2',6'-pipecoloxylidide", "(minus)-bupivacaine", "levobupivacaine hydrochloride", "2180-92-9[rn]", "ac1l3nqm", "novabupi", "cas-18010-40-7", "(2s)-1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide", "novabupi (tn)", "levobupivacaine (inn)", "27262-47-1[rn]", "2-piperidinecarboxamide 1-butyl-n-(2,6-dimethylphenyl)- (2s)-", "337376-15-5", "levobupivacaine[wiki]", "chebi:6149", "(s)-(-)-bupivacaine", "(2s)-1-butyl-n-(2,6-dimethylphenyl)-2-piperidinecarboxamide[acd/iupac name]", "l-(-)-1-butyl-2',6'-pipecoloxylidide", "popscaine", "2-piperidinecarboxamide", "2'", "27262-48-2", "bupicaine hydrochloride (-)", "chebi:31772", "levobupivacaine hcl"}|>, "2589" -> <|"DatabaseID" -> "SW01665", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "164200"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5363]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08604"]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)O)Oc2ccc(cc2Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06226"]}, "OfficialNames" -> <|"Indian Approved Name" -> "triclosan", "Australia Approved Name" -> "TRICLOSAN", "FDA Approved Drug" -> "TRICLOSAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5564]}, "Synonyms" -> {"triclosan", "irgasan", "irgasan dp300", "irgasan dp 300", "stri-dex cleansing bar", "cloxifenolum", "3380-34-5[rn]", "14175-14-5[rn]", "irgasan dp 200", "5-chlor-2-(2,4-dichlorphenoxy)phenol", "ster-zac", "2,4,4'-trichloro-2'-hydroxy diphenyl ether", "irgasan dp 30", "irgasan dp 3000", "trientinum[latin]", "5-chloro-2-(2", "5-chloro-2-(2,4-dichloro-phenoxy)-phenol", "irgasan pg 60", "triclosanum [inn_la]", "ether 2'-hydroxy-2,4,4'-trichlorodiphenyl", "tersaseptic", "zilesan uv", "2,4,4'-trichloro-2'-hydroxydiphenyl ether", "thdp", "sterzac bath concentrate", "39421-77-7[rn]", "5-chloro-(2,4-dichlorophenoxy)phenol", "222-182-2[einecs]", "105093-20-7[rn]", "trisan", "4-04-00-01242 (beilstein handbook reference)[beilstein]", "ster zac bath concentrate", "trichloro-2'-hydroxydiphenyl ether", "tccp", "aquasept", "2", "caswell no. 186a", "4961-40-4[rn]", "triclosanum", "5-chloro-2-(2,4-dichlorophenoxy)phenol[acd/iupac name]", "vinyzene dp 7000", "cliniclean", "sapoderm", "araldite hardener hy 951", "irgasan ch 3635", "oxy skin wash", "88032-08-0[rn]", "ster-zac bath concentrate", "2-hydroxy-2',4,4'-trichlorodiphenyl ether", "phenol 5-chloro-2-(2,4-dichlorophenoxy)-", "112099-35-1[rn]", "71124-11-3[rn]", "2,4,4'-trichloro-2'-hydroxydiphenylether", "manusept", "triclosanum[latin]", "ultrafresh nm 100", "trientina[spanish][inn]", "64111-81-5[rn]", "yujiexin", "tl8002539", "110670-33-2[rn]", "d014260", "phenyl ether 2'-hydroxy-2,4,4'-trichloro-", "2-(2,4-dichlorophenoxy)-5-chlorophenol", "tcl", "clearasil daily face wash", "triclosan[wiki]", "tinosan am 100", "stri-dex face wash", "phisohex", "s00100", "araldite hy 951", "5-chlor-2-(2,4-dichlorphenoxy)benzolol[german]", "triclosan [usan:ban:inn][inn][usan]", "irgasan pe 30", "cloxifenol", "microban b", "3380-34-5", "microshield t"}|>, "2590" -> <|"DatabaseID" -> "SW01666", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43183]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)[O-])Nc2cc(ccc2C(=O)[O-])Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01808"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lobenzarit"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3946]}, "Synonyms" -> {"lobenzarit disodium", "carfenil", "lobenzarit sodium", "benzoic acid 2-((2-carboxyphenyl)amino)-4-chloro- disodium salt", "82050-62-2[rn]", "4-chlor-2", "2-(2-carboxyanilino)-4-chlorobenzoic acid", "benzoic acid 2-[(2-carboxyphenyl)amino]-4-chloro- sodium salt(1:2)", "64808-48-6[rn]", "carfenil (tn)", "cca (same as lobenzarit sodium)", "disodium 4-chloro-2,2'-iminobenzoate", "lobenzarit disodium salt", "disodium 4-chloro-2", "lobenzart", "disodium 2-[(2-carboxylatophenyl)amino]-4-chlorobenzoate[acd/iupac name]", "2-((2-carboxyphenyl)amino)-4-chlorobenzoic acid", "benzoic acid", "2-((2-carboxyphenyl)amino)-4-chlorobenzoic acid disodium salt", "lobenzaritum [inn-latin]", "2-[(2-carboxyphenyl)amino]-4-chlorobenzoic acid", "63329-53-3", "lobenzarit", "lobenzarit sodium[usan]", "disodium 4-chloro-2,2'-iminodibenzoate", "cca"}|>, "2591" -> <|"DatabaseID" -> "SW01667", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6068]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01325"]}, "IsomericSmiles" -> "CCC1Nc2cc(c(cc2C(=O)N1)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00461"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "QUINETHAZONE"|>, "PharmGKBID" -> "PA164760863", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6307]}, "Synonyms" -> {"idrokin", "aquamox", "hydromox", "chinetazone [dcit]", "quinethazone", "quinethazon", "chinethazonum", "quinethazonum", "quinethazonum [inn-latin]", "quinetazona [inn-spanish]", "quinetazona[spanish][inn]", "na-cl symporter", "thiazide-sensitive sodium-chloride cotransporter", "quinethazone[wiki]", "5-25-09-00214 (beilstein handbook reference)[beilstein]", "hydromox (tn)", "7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide", "200-801-7[einecs]", "quinethazone (aquamox)", "7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-sulfamoylquinazoline", "hydromox r (quinethazone + reserpine)_mixture", "2-ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxochinazolin-6-sulfonamid", "7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide", "6-quinazolinesulfonamide 1,2,3,4-tetrahydro-7-chloro-2-ethyl-4-oxo-", "hydromox[wiki]", "zinc00000686", "7-chloro-2-ethyl-6-sulfamoyl-1,2,3,4-tetrahydro-4-quinazolinone", "6-quinazolinesulfonamide 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-", "quinethazone [ban:inn:jan][inn][jan]", "chinetazone", "7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide[acd/iupac name]", "73-49-4[rn]", "5-25-09-00214"}|>, "2592" -> <|"DatabaseID" -> "SW01667", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6068]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01325"]}, "IsomericSmiles" -> "CCC1Nc2cc(c(cc2C(=O)N1)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00461"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "QUINETHAZONE"|>, "PharmGKBID" -> "PA164760863", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6307]}, "Synonyms" -> {"idrokin", "aquamox", "hydromox", "chinetazone [dcit]", "quinethazone", "quinethazon", "chinethazonum", "quinethazonum", "quinethazonum [inn-latin]", "quinetazona [inn-spanish]", "quinetazona[spanish][inn]", "na-cl symporter", "thiazide-sensitive sodium-chloride cotransporter", "quinethazone[wiki]", "5-25-09-00214 (beilstein handbook reference)[beilstein]", "hydromox (tn)", "7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide", "200-801-7[einecs]", "quinethazone (aquamox)", "7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-sulfamoylquinazoline", "hydromox r (quinethazone + reserpine)_mixture", "2-ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxochinazolin-6-sulfonamid", "7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide", "6-quinazolinesulfonamide 1,2,3,4-tetrahydro-7-chloro-2-ethyl-4-oxo-", "hydromox[wiki]", "zinc00000686", "7-chloro-2-ethyl-6-sulfamoyl-1,2,3,4-tetrahydro-4-quinazolinone", "6-quinazolinesulfonamide 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-", "quinethazone [ban:inn:jan][inn][jan]", "chinetazone", "7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide[acd/iupac name]", "73-49-4[rn]", "5-25-09-00214"}|>, "2593" -> <|"DatabaseID" -> "SW01668", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15600"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8711]}, "IsomericSmiles" -> "c1cc(c(cc1[C@@H]2[C@H](Cc3c(cc(cc3O2)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00200"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-catechin;d-catechol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9064]}, "Synonyms" -> {"cianidanol", "catechinic acid", "(+)-catechin", "catechuic acid", "d-catechin", "(+)-cyanidanol", "biocatechin", "catergen", "cyanidanol", "(+)-cyanidol-3", "154-23-4[rn]", "2h-benzopyran-3,5,7-triol,2-(3,4-dihydroxyphenyl)-3,4-dihydro- (2r,3s)-", "(+)-catechol", "205-825-1[einecs]", "7295-85-4[rn]", "(3s,2r)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol", "teafuran 30a", "trans-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol", "catechin", "catechin d", "(2r,3s)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol", "d-(+)-catechin", "cianidanol [inn:jan][inn][jan]", "trans3,3,4,5,7 pentahydroxyflavane", "(2r,3s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-chromene-3,5,7-triol", "207-710-1[einecs]", "yk-85 light yellow powder 85", "(2r,3s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-1h-chromene-3,5,7-triol", "cianidol", "catechinate", "(+)-cianidanol", "trans-(+)-3,3',4',5,7-flavanpentol", "catechuate", "230-731-2[einecs]", "(2r-trans)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol", "(+)-cyanidan-3-ol", "afzelechin", "2h-1-benzopyran-3,5,7-triol 2- (3,4-dihydroxyphenyl)-3,4-dihydro- (2r-trans)-", "cianidanol (jan/usan)[jan][usan]", "2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol", "2h-1-benzopyran-3,5,7-triol 2-(3,4-dihydroxyphenyl)-3,4-dihydro- (2r-trans)-", "(+)-cyanidanol-3", "(+)-3',4',5,7-tetrahydroxy-2,3-trans-flavan-3-ol", "sunkatol no. 1", "(+)-(2r:3s)-5,7,3',4'-tetrahydroxyflavan-3-ol", "(2r,3s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-chromen-3,5,7-triol", "(2r-trans)-2-(3,4-dihydroxyphenyl)-3-4-dihydro-2h-1-benzopyran-3,5,7-triol", "dexcyanidanol", "(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-chromanetriol[acd/iupac name]", "3,3',4',5,7-flavanpentol", "(+)-(2r,3s)-5,7,3',4'-tetrahydroxyflavan-3-ol", "d-catechol", "(2r,3s)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol", "2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol (2r-trans)", "cianidanolum[latin]", "(2r,3s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol", "490-46-0[rn]", "2h-1-benzopyran-3,5,7-triol 2-(3,4-dihydroxyphenyl)-3,4-dihydro- (2r,3s)-", "(+)-3,3',4',5,7-pentahydroxyflavan", "cyanidol", "970-73-0[rn]", "(2r,3s)-(+)-catechin", "3-cyanidanol (+)-", "3371-27-5[rn]", "catechin[wiki]", "(2r,3s)-catechin"}|>, "2594" -> <|"DatabaseID" -> "SW01669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2535665]}, "IsomericSmiles" -> "c1cc(ccc1C2C(C(c3c(cc(cc3O2)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucopelargonidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3286789]}, "Synonyms" -> {"leucopelargonidin", "520-17-2", "3,4,4',5,7-flavanpentol", "2h-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(4-hydroxyphenyl)-", "2h-benzopyran-3", "cis 3,4-leucopelargonidin", "3", "ac1mmj46", "520-17-2[rn]", "leucopelargonidin-cmpd", "cis 3", "2-(4-hydroxyphenyl)-3"}|>, "2595" -> <|"DatabaseID" -> "SW01669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2535665]}, "IsomericSmiles" -> "c1cc(ccc1C2C(C(c3c(cc(cc3O2)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucopelargonidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3286789]}, "Synonyms" -> {"leucopelargonidin", "520-17-2", "3,4,4',5,7-flavanpentol", "2h-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(4-hydroxyphenyl)-", "2h-benzopyran-3", "cis 3,4-leucopelargonidin", "3", "ac1mmj46", "520-17-2[rn]", "leucopelargonidin-cmpd", "cis 3", "2-(4-hydroxyphenyl)-3"}|>, "2596" -> <|"DatabaseID" -> "SW01669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2535665]}, "IsomericSmiles" -> "c1cc(ccc1C2C(C(c3c(cc(cc3O2)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucopelargonidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3286789]}, "Synonyms" -> {"leucopelargonidin", "520-17-2", "3,4,4',5,7-flavanpentol", "2h-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(4-hydroxyphenyl)-", "2h-benzopyran-3", "cis 3,4-leucopelargonidin", "3", "ac1mmj46", "520-17-2[rn]", "leucopelargonidin-cmpd", "cis 3", "2-(4-hydroxyphenyl)-3"}|>, "2597" -> <|"DatabaseID" -> "SW01669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2535665]}, "IsomericSmiles" -> "c1cc(ccc1C2C(C(c3c(cc(cc3O2)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucopelargonidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3286789]}, "Synonyms" -> {"leucopelargonidin", "520-17-2", "3,4,4',5,7-flavanpentol", "2h-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(4-hydroxyphenyl)-", "2h-benzopyran-3", "cis 3,4-leucopelargonidin", "3", "ac1mmj46", "520-17-2[rn]", "leucopelargonidin-cmpd", "cis 3", "2-(4-hydroxyphenyl)-3"}|>, "2598" -> <|"DatabaseID" -> "SW01669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2535665]}, "IsomericSmiles" -> "c1cc(ccc1C2C(C(c3c(cc(cc3O2)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucopelargonidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3286789]}, "Synonyms" -> {"leucopelargonidin", "520-17-2", "3,4,4',5,7-flavanpentol", "2h-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(4-hydroxyphenyl)-", "2h-benzopyran-3", "cis 3,4-leucopelargonidin", "3", "ac1mmj46", "520-17-2[rn]", "leucopelargonidin-cmpd", "cis 3", "2-(4-hydroxyphenyl)-3"}|>, "2599" -> <|"DatabaseID" -> "SW01669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2535665]}, "IsomericSmiles" -> "c1cc(ccc1C2C(C(c3c(cc(cc3O2)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucopelargonidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3286789]}, "Synonyms" -> {"leucopelargonidin", "520-17-2", "3,4,4',5,7-flavanpentol", "2h-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(4-hydroxyphenyl)-", "2h-benzopyran-3", "cis 3,4-leucopelargonidin", "3", "ac1mmj46", "520-17-2[rn]", "leucopelargonidin-cmpd", "cis 3", "2-(4-hydroxyphenyl)-3"}|>, "2600" -> <|"DatabaseID" -> "SW01669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2535665]}, "IsomericSmiles" -> "c1cc(ccc1C2C(C(c3c(cc(cc3O2)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucopelargonidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3286789]}, "Synonyms" -> {"leucopelargonidin", "520-17-2", "3,4,4',5,7-flavanpentol", "2h-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(4-hydroxyphenyl)-", "2h-benzopyran-3", "cis 3,4-leucopelargonidin", "3", "ac1mmj46", "520-17-2[rn]", "leucopelargonidin-cmpd", "cis 3", "2-(4-hydroxyphenyl)-3"}|>, "2601" -> <|"DatabaseID" -> "SW01669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2535665]}, "IsomericSmiles" -> "c1cc(ccc1C2C(C(c3c(cc(cc3O2)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucopelargonidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3286789]}, "Synonyms" -> {"leucopelargonidin", "520-17-2", "3,4,4',5,7-flavanpentol", "2h-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(4-hydroxyphenyl)-", "2h-benzopyran-3", "cis 3,4-leucopelargonidin", "3", "ac1mmj46", "520-17-2[rn]", "leucopelargonidin-cmpd", "cis 3", "2-(4-hydroxyphenyl)-3"}|>, "2602" -> <|"DatabaseID" -> "SW01670", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65230]}, "IsomericSmiles" -> "c1cc(c(cc1[C@@H]2[C@@H](Cc3c(cc(cc3O2)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "epi- catechin;epicatechin andepicatechol;epicatechin;l-epicatechin;l-epicatechol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72276]}, "Synonyms" -> {"(-)epicatechin", "l-epicatechol", "l-epicatechin", "epicatechol", "epi-catechin", "epi-catechol", "l-acacatechin", "(-)-epicatechin", "(-)-epicatechol", "(2r,3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol", "(2r,3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-chromene-3,5,7-triol", "(2r-cis)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol", "3,3',4',5,7-pentahydroxyflavane", "epicatechol (-)-", "(2r,3r)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol", "epicatechin", "207-710-1[einecs]", "2h-1-benzopyran-3,5,7-triol 2-(3,4-dihydroxyphenyl)-3,4-dihydro- (2r-cis)- (9ci)", "(2r,3r)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol", "(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-chromanetriol", "2545-08-6[rn]", "490-46-0[rn]", "(-)-(2r:3r)-5,7,3',4'-tetrahydroxyflavan-3-ol", "epicatechol;teacatechin i; acacatechin;kakaol;colatein", "2h-1-benzopyran-3,5,7-triol 2-(3,4-dihydroxyphenyl)-3,4-dihydro- (2r,3r)-", "l(-)-epicatechin", "2h-1-benzopyran-3,5,7-triol 2-(3,4-dihydroxyphenyl)-3,4-dihydro- (2r-cis)-", "epicatechin-(-)", "epicatechin[wiki]", "(2r,3r)-(-)-epicatechin", "()-epicatechin", "2-(3,4-dihydroxyphenyl)-2,3,4-trihydro-3,5,7-trihydroxychromene", "(2r,3r)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-1(2h)-benzopyran-3,5,7-triol", "epicatechol;", "(2r,3r)-2-(3,4-dihydroxy-phenyl)-chroman-3,5,7-triol", "(-)-3 3' 4' 5 7-pentahydroxyflavan", "35323-91-2[rn]"}|>, "2603" -> <|"DatabaseID" -> "SW01671", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9731"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5376], ExternalIdentifier["ChemSpiderID", 151659], ExternalIdentifier["ChemSpiderID", 58463]}, "IsomericSmiles" -> "COc1cc(cc(c1OC)OC)Cc2cnc(nc2N)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00145"], ExternalIdentifier["KEGGID", "D06236"]}, "OfficialNames" -> <|"China Approved Name" -> "trimethoprim", "Indian Approved Name" -> "trimethoprim", "WHO Essential Medicine" -> "trimethoprim", "Australia Approved Name" -> "TRIMETHOPRIM", "FDA Approved Drug" -> "TRIMETHOPRIM;TRIMETHOPRIM HYDROCHLORIDE;TRIMETHOPRIM SULFATE"|>, "PharmGKBID" -> "PA451788", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5578], ExternalIdentifier["PubChemCompoundID", 173769], ExternalIdentifier["PubChemCompoundID", 64936]}, "Synonyms" -> {"proloprim", "trimpex", "bactramin", "trimethoprim", "syraprim", "sulfamethoprim", "trimopan", "monotrim", "monotrimin", "imexim", "trimethoprim[wiki][inn][ban][jan][usan]", "uretrim", "bacin", "priloprim", "cotrimel", "bw-56-72", "sulfamethoprim-ds", "bactin", "fortrim", "bacticel", "gantrim", "trimetoprima[spanish]", "colizole", "velaten", "zamboprim", "deprim", "utetrin", "unitrim", "sulfatrim", "proloprim (tn)", "trimetoprim[polish]", "trimogal", "2,4-pyrimidinediamine 5-((3,4,5-trimethoxyphenyl)methyl)-", "smz-tmp", "ikaprim", "purbal", "wellcoprin", "sigaprim", "co-trimoxazole", "wellcoprim", "monoprim", "5-(3,4,5-trimethoxybenzyl)-2,4-pyrimidinediamine[acd/iupac name]", "linaris", "proloprin", "tcmdc-125538", "septrin s", "resprim forte", "trimesulf", "8064-90-2[rn]", "roubal", "oraprim", "trimpex (tn)", "alcorim-f", "5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine", "antrima", "primosept", "625127[beilstein]", "co-trimoxizole", "roubac", "tmp smx", "5-{[3,4,5-tris(methyloxy)phenyl]methyl}pyrimidine-2,4-diamine", "trimethopriom", "microtrim", "bw 56-72", "primsol", "d014295", "laratrim", "uroplus", "euctrim", "apo-sulfatrim", "trimeth/sulfa", "abacin", "uroplus ds", "lescot", "salvatrim", "5-(3,4,5-trimethoxyphenyl)-methyl-2,4-pyrimidinediamine", "bacdan", "uroplus ss", "triprim", "thiocuran", "tmp-ratiopharm", "urobactrim", "acuco", "trimethoprimum[latin]", "trisulcom", "sugaprim", "stopan[wiki]", "centrim", "diseptyl", "u-prin", "protrin", "methoprim", "comox[wiki]", "trimethoprim (tmp)", "septrin forte", "trimanyl", "septrin[wiki]", "trimexazole", "uro-septra", "esbesul", "septra", "teleprim", "trisul[wiki]", "trimethoprime[french]", "top", "idotrim", "5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine", "kepinol", "2,4-pyrimidinediamine 5-((3,4,5-trimethoxyphenyl)-methyl)-", "bactifor", "xeroprim", "septra ds", "sinotrim", "2,4-pyrimidinediamine 5-[(3,4,5-trimethoxyphenyl)methyl]-", "anitrim", "setprin", "instalac", "antrimox", "colizole ds", "738-70-5", "uro-d s", "5-(3,4,5-trimethoxy-benzyl)-pyrimidine-2,4-diamine", "bacide", "kombinax", "bethaprim", "briscotrim", "5-25-13-00429 (beilstein handbook reference)[beilstein]", "sulmeprim", "trimetoprim [dcit]", "gantaprim", "cotrim d.s.", "espectrin", "trimpex 200", "septrin ds", "supracombin", "trimezol", "bacidal", "eusaprim", "toprim", "trimez-ifsa", "fectrim", "omstat", "sulfotrim", "nopil", "septra grape", "738-70-5[rn]", "alprim", "2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyr-imidine", "novotrimel", "trimexol", "cotrim[wiki]", "resprim", "sultrex", "conprim", "pyrimidine 2,4-diamino-5-(3,4,5-trimethoxybenzyl)-", "abaprim", "trisural", "drylin", "2,4-diamino-5-(3',4',5'-trimethoxybenzyl)pyrimidine", "exbesul", "bactoprim", "sumetrolim", "baktar", "bencole", "sulthrim", "sulfamar", "tl8005108", "trigonyl", "2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine", "sulprim", "trisulfam", "5-[(3,4,5-trimethoxyphenyl)methyl]-2,4-pyrimidinediamine", "bacta[wiki]", "smz/tmp", "trimono", "futin", "suprim", "metoprim", "tiempe", "lagatrim", "streptoplus", "lastrim", "cas-738-70-5", "pancidim", "5-(3,4,5-trimethoxybenzyl)pyrimidin-2,4-diamin[german]", "lagatrim forte", "trimethioprim", "chemotrin", "duocide", "chemotrim", "biosulten", "sulfoxaprim", "sulfatrim pediatric", "bactrim ds", "5-(3,4,5-trimethoxybenzyl)-2,4-diaminopyrimidine", "5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine", "337376-15-5", "fermagex", "212-006-2[einecs]", "trimethoprim hydrochloride", "trimethoprim sulfate", "unii-9xe000ou9b", "5-(3,4,5-trimethoxybenzyl)pyrimidine-2,4-diamine hydrochloride(1:1)", "56585-33-2[rn]", "60834-30-2[rn]", "5-((3", "ac1l228z", "5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine hydrochloride", "unii-e377mf8eq8", "ac1l5ahl", "2,4-pyrimidinediamine 5-[(3,4,5-trimethoxyphenyl)methyl]- hydrochloride (1:1)", "d06236", "trimplex 200", "5-((3,4,5-trimethoxyphenyl)methyl)pyrimidine-2,4-diamine hydrochloride", "5-[(3", "trimethoprim sulfate (usp)", "trimplex", "56585-33-2", "chembl1201080", "262-450-6[einecs]", "bw 72u", "einecs 262-450-6", "polytrim", "sulfuric acid; 5-[(3", "2,4-diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine sulfate (2:1)", "trimethoprim hcl", "2,4-pyrimidinediamine 5-((3,4-trimethoxyphenyl)methyl)- sulfate (2:1)"}|>, "2604" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2605" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2606" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2607" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2608" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2609" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", 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"PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2612" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2613" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2614" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2615" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2616" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2617" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2618" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2619" -> <|"DatabaseID" -> "SW01672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 432333]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C4C5C(CC[NH+]5C2)CC(C4O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydrolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493965]}, "Synonyms" -> {"dihydrolycorine", "lycorine", "lycorine dihydro-", "ac1larym", "galanthan-1", "6271-21-2[rn]", "31387-87-8[rn]", "(1s", "lycorine dihydro", "2", "6271-21-2", "2,3,3a,4,5,7,12b,12c-octahydro-1h-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol", "2030-55-9"}|>, "2620" -> <|"DatabaseID" -> "SW01673", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391806]}, "IsomericSmiles" -> "COc1cc2c(cc1O)[C@@H]3[C@@H]([C@H](C=C4[C@H]3[NH+](C2)CC4)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443689]}, "Synonyms" -> {"tcmdc-132036", "psi-lycorine", "pseudolycorine", "10", "ac1l9f0e", "1h-pyrrolo[3,2,1-de]phenanthridine-1,2,10-triol 2,4,5,7,11b,11c-hexahydro-9-methoxy- (1s,2s,11bs,11cs)-", "82372-67-6[rn]", "pseudolycorine hydrochloride", "9-methoxy-3,12-didehydrogalanthan-1,2,10-triol", "pseudolycorine hcl", "9-methoxy-3", "29429-03-6[rn]", "82372-67-6", "chembl586091"}|>, "2621" -> <|"DatabaseID" -> "SW01674", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5163]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08329"]}, "IsomericSmiles" -> "c1cc(ccc1N2CCCCS2(=O)=O)S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01787"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulthiame"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5356]}, "Synonyms" -> {"ospolot", "sulthiame", "conadil", "trolone", "contravul", "sulthiamine", "sulphenyltame", "sultiame", "sultiamum", "1-(p-amidosulfonylphenyl)-2-thiapiperidine 2,2-dioxide", "ec 4.2.1.1", "tetrahydro-2-(p-sulfamoylphenyl)-1,2-thiazine 1,1-dioxide", "2h-1,2-thiazine tetrahydro-2-(p-sulfamoylphenyl)- 1,1-dioxide", "4-(1,1-dioxido-1,2-thiazinan-2-yl)benzenesulfonamide[acd/iupac name]", "benzenesulfonamide 4-(tetrahydro-2h-1,2-thiazin-2-yl)- s,s-dioxide", "sulthiame[wiki][usan]", "2-(p-sulfamoylphenyl)-tetrahydro-2h-1,2-thiazine 1,1-dioxide", "sulthiame [usan:ban][usan]", "elisal", "ospolot (tn)", "sultiamo[spanish][inn]", "bayer a-168", "200-511-0[einecs]", "n-(4'-sulfamylphenyl)-1,4-butanesultam", "benzenesulfonamide 4-(tetrahydro-1,1-dioxido-2h-1,2-thiazin-2-yl)-", "carbonate dehydratase ii", "4-(tetrahydro-2h-1,2-thiazin-2-yl)benzenesulfonamide s,s-dioxide", "2-(4-sulfamoylphenyl)-1,2-thiazixan 1,1-dioxid", "n-(p-aminosulfonylphenyl)-1,4-butanesultam", "ca-ii", "sultiame[wiki][jp15]", "61-56-3[rn]", "carbonic anhydrase ii", "riker 594", "carbonic anhydrase c", "p-(tetrahydro-2h-1,2-thiazin-2-yl)benzenesulfonamide,s,s-dioxide", "benzenesulfonamide p-(tetrahydro-2h-1,2-thiazin-2-yl)- dioxide", "2-(p-aminosulfonylphenyl)tetrahydro-1,2-thiazine dioxide"}|>, "2622" -> <|"DatabaseID" -> "SW01675", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50373"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6394]}, "IsomericSmiles" -> "C[N+]1(C2CCC1CC(C2)OC(=O)C(c3ccccc3)O)C", "OfficialNames" -> <|"FDA Approved Drug" -> "HOMATROPINE METHYLBROMIDE"|>, "PharmGKBID" -> "PA164749405", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6646]}, "Synonyms" -> {"omatropina metilbromuro", "8,8-dimethyl-8-azabicyclo[3.2.1]oct-3-yl 2-hydroxy-2-phenylacetate bromide", "metilbromuro de homatropina", "hycodan[wiki]", "hycodan probilagol", "equipin (tn)", "methylhomatropine", "novatrine", "homatropini methylbromidum[latin]", "methyl bromide homatropine", "humulon lead salt", "esopin", "87-00-3[rn]", "8-azoniabicyclo(3.2.1)octane 3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl- bromide endo-", "equipin", "methylbromure d'homatropine[french][inn]", "homapin-5", "methylbromure d'homatropine", "8-azoniabicyclo[3.2.1]octane 3-[(2-hydroxy-2-phenylacetyl)oxy]-8,8-dimethyl- bromide (1:1)", "methylhomatropine bromide", "omatropina metilbromuro [dcit]", "homatropine methylbromide", "3-{[hydroxy(phenyl)acetyl]oxy}-8,8-dimethyl-8-azoniabicyclo[3.2.1]octanebromide", "tropinium methobromide mandelate", "homatropine methyl bromide", "homatropini methylbromidum", "camatropine", "3-[2-hydroxy(phenyl)acetoxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide[acd/iupac name]", "201-284-0[einecs]", "homapin-10", "sed-tems", "80-49-9 87-00-3", "8-methylhomatropinium bromide", "st50993907", "80-49-9 87-00-3 [homatropine]", "55198-66-8[rn]", "equipin[wiki]", "npvatropine", "dl-homatropine methyl bromide", "homatropine methylbromide;homatropini methylbromidum;methylbromure d'homatropine; metilbromuro dehomatropina", "ac1q1rh8", "ac1l1mzp", "homatromide", "methylhomatropinum bromatum", "homatropine methobromide", "homatropinium 8-methyl- bromide", "42522-67-8[rn]", "probilagol", "80-49-9[rn]", "homatropine methylbromide [ban:inn][inn]", "8-azoniabicyclo(3.2.1)octane 3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl- bromide (3-endo)-", "3923192[beilstein]", "58725-74-9[rn]", "homatropine methylbromide[usp]"}|>, "2623" -> <|"DatabaseID" -> "SW01675", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50373"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6394]}, "IsomericSmiles" -> "C[N+]1(C2CCC1CC(C2)OC(=O)C(c3ccccc3)O)C", "OfficialNames" -> <|"FDA Approved Drug" -> "HOMATROPINE METHYLBROMIDE"|>, "PharmGKBID" -> "PA164749405", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6646]}, "Synonyms" -> {"omatropina metilbromuro", "8,8-dimethyl-8-azabicyclo[3.2.1]oct-3-yl 2-hydroxy-2-phenylacetate bromide", "metilbromuro de homatropina", "hycodan[wiki]", "hycodan probilagol", "equipin (tn)", "methylhomatropine", "novatrine", "homatropini methylbromidum[latin]", "methyl bromide homatropine", "humulon lead salt", "esopin", "87-00-3[rn]", "8-azoniabicyclo(3.2.1)octane 3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl- bromide endo-", "equipin", "methylbromure d'homatropine[french][inn]", "homapin-5", "methylbromure d'homatropine", "8-azoniabicyclo[3.2.1]octane 3-[(2-hydroxy-2-phenylacetyl)oxy]-8,8-dimethyl- bromide (1:1)", "methylhomatropine bromide", "omatropina metilbromuro [dcit]", "homatropine methylbromide", "3-{[hydroxy(phenyl)acetyl]oxy}-8,8-dimethyl-8-azoniabicyclo[3.2.1]octanebromide", "tropinium methobromide mandelate", "homatropine methyl bromide", "homatropini methylbromidum", "camatropine", "3-[2-hydroxy(phenyl)acetoxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide[acd/iupac name]", "201-284-0[einecs]", "homapin-10", "sed-tems", "80-49-9 87-00-3", "8-methylhomatropinium bromide", "st50993907", "80-49-9 87-00-3 [homatropine]", "55198-66-8[rn]", "equipin[wiki]", "npvatropine", "dl-homatropine methyl bromide", "homatropine methylbromide;homatropini methylbromidum;methylbromure d'homatropine; metilbromuro dehomatropina", "ac1q1rh8", "ac1l1mzp", "homatromide", "methylhomatropinum bromatum", "homatropine methobromide", "homatropinium 8-methyl- bromide", "42522-67-8[rn]", "probilagol", "80-49-9[rn]", "homatropine methylbromide [ban:inn][inn]", "8-azoniabicyclo(3.2.1)octane 3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl- bromide (3-endo)-", "3923192[beilstein]", "58725-74-9[rn]", "homatropine methylbromide[usp]"}|>, "2624" -> <|"DatabaseID" -> "SW01676", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 543447]}, "IsomericSmiles" -> "C[NH+]1CCC23CCC(CC2Oc4c3c(ccc4OC)C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 625595]}, "Synonyms" -> {"lycoramine", "1", "1,2-dihydrogalanthamine[acd/iupac name]", "ac1lcdyn"}|>, "2625" -> <|"DatabaseID" -> "SW01676", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 543447]}, "IsomericSmiles" -> "C[NH+]1CCC23CCC(CC2Oc4c3c(ccc4OC)C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 625595]}, "Synonyms" -> {"lycoramine", "1", "1,2-dihydrogalanthamine[acd/iupac name]", "ac1lcdyn"}|>, "2626" -> <|"DatabaseID" -> "SW01676", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 543447]}, "IsomericSmiles" -> "C[NH+]1CCC23CCC(CC2Oc4c3c(ccc4OC)C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 625595]}, "Synonyms" -> {"lycoramine", "1", "1,2-dihydrogalanthamine[acd/iupac name]", "ac1lcdyn"}|>, "2627" -> <|"DatabaseID" -> "SW01676", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 543447]}, "IsomericSmiles" -> "C[NH+]1CCC23CCC(CC2Oc4c3c(ccc4OC)C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 625595]}, "Synonyms" -> {"lycoramine", "1", "1,2-dihydrogalanthamine[acd/iupac name]", "ac1lcdyn"}|>, "2628" -> <|"DatabaseID" -> "SW01677", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17486"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10246417]}, "IsomericSmiles" -> "C[NH+]1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)[C@H](CO)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00147"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-hyoscyamine", "Indian Approved Name" -> "hyoscyamine"|>, "Synonyms" -> {"(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl-(2s)-3-hydroxy-2-phenylpropanoat", "(-)-atropine", "101-31-5[rn]", "cystospaz[wiki]", "levsin", "(s)-(-)-atropine", "1ah,5ah-tropan-3a-ol(-)-tropate (ester)", "tropine (-)-tropate", "peptard", "(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate hydrate", "daturine[wiki]", "[3(s)-endo]-a-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester", "(s)-atropine", "(s)-(-)-hyoscyamine", "3a-tropanyl s-(-)-tropate", "hyoscyamine[wiki][usp][ban]", "(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate monohydrate", "(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl(2s)-3-hydroxy-2-phenylpropanoate", "91259[beilstein]", "l-tropine tropate", "l-hyoscyamine", "hyoscyamine", "egacene", "(-)-hyoscyamine", "202-933-0[einecs]", "1-tropic acid ester with tropine", "duboisine", "6835-16-1[rn]"}|>, "2629" -> <|"DatabaseID" -> "SW01678", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16684"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10194105]}, "IsomericSmiles" -> "C[NH+]1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)C(CO)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00113"], ExternalIdentifier["KEGGID", "D02069"]}, "OfficialNames" -> <|"Indian Approved Name" -> "atropine", "NPC Approved Name" -> "atropine methonitrate", "Traditional Herbal Isolate" -> "atropine", "China Approved Name" -> "atropine", "WHO Essential Medicine" -> "atropine", "FDA Approved Drug" -> "ATROPINE;ATROPINE SULFATE"|>, "Synonyms" -> {"dl-hyoscyamine", "atropine", "atropisol", "atropen", "tropine tropate", "101-31-5[rn]", "atropin[german][wiki]", "8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate[acd/iupac name]", "atropine[wiki][usp]", "(+,-)-tropyl tropate", "4236545[beilstein]", "(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl-3-hydroxy-2-phenylpropanoat", "tropic acid ester with tropine", "tropin", "atropina[italian]", "8-methyl-8-azabicyclo[3.2.1]oct-3-yl3-hydroxy-2-phenylpropanoate", "200-104-8[einecs]", "(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl3-hydroxy-2-phenylpropanoate", "51-55-8[rn]", "dl-tropyltropate", "1545928[beilstein]", "[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate", "(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl3-hydroxy-2-phenylpropanoate", "(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate", "atropin", "51-55-8", "l-hyoscyamine", "atropine sulfate", "isopto atropine", "atrosulf", "atropin [german]", "donnagel liq (atropine sulfate + hyoscyamine sulfate + kaolin + pectin + scopolamine hydrobromide)_mixture", "minims atropine", "equipin", "isopto-atropine", "atropine sulfate ansyr plastic syringe", "atropine care", "donnatal tab (atropine sulfate + hyoscyamine sulfate + phenobarbital + scopolamine hydrobromide)_mixture", "atropin-flexiolen", "donnatal extentabs (atropine sulfate + hyoscyamine sulfate + phenobarbital + scopolamine hydrobromide)_mixture", "homapin-10", "i-tropine", "atropair", "atnaa", "homapin-5", "ocu-tropine", "atropinol", "atropina [italian]", "donnatal elixir (atropine sulfate + hyoscyamine sulfate + phenobarbital + scopolamine hydrobromide)_mixture", "troyl tropate", "diban cap (atropine sulfate + attapulgite (activated) + hyoscyamine sulfate + opium + pectin + scopolamine hydrobromide)_mixture", "eyesules", "donnatal extentabs srt (atropine sulfate + hyoscyamine sulfate + phenobarbital + scopolamine hydrobromide)_mixture", "dl-tropyl tropate", "spascupreel tablets (aconitum + agaricus + atropine sulfate + chamomile + citrullus colocynthis + copper sulfate + gelsemium sempervirens + magnesium phosphate dibasic + passion flower)_mixture", "atropine sulfate s.o.p.", "spascupreel injeel liq (aconite + atropine sulfate + chamomile + citrullus colocynthis + copper sulfate + gelsemium sempervirens + magnesium phosphate dibasic + mushroom + passion flower)_mixture", "atropina", "(-)-hyoscyamine"}|>, "2630" -> <|"DatabaseID" -> "SW01678", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16684"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10194105]}, "IsomericSmiles" -> "C[NH+]1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)C(CO)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00113"], ExternalIdentifier["KEGGID", "D02069"]}, "OfficialNames" -> <|"Indian Approved Name" -> "atropine", "NPC Approved Name" -> "atropine methonitrate", "Traditional Herbal Isolate" -> "atropine", "China Approved Name" -> "atropine", "WHO Essential Medicine" -> "atropine", "FDA Approved Drug" -> "ATROPINE;ATROPINE SULFATE"|>, "Synonyms" -> {"dl-hyoscyamine", "atropine", "atropisol", "atropen", "tropine tropate", "101-31-5[rn]", "atropin[german][wiki]", "8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate[acd/iupac name]", "atropine[wiki][usp]", "(+,-)-tropyl tropate", "4236545[beilstein]", "(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl-3-hydroxy-2-phenylpropanoat", "tropic acid ester with tropine", "tropin", "atropina[italian]", "8-methyl-8-azabicyclo[3.2.1]oct-3-yl3-hydroxy-2-phenylpropanoate", "200-104-8[einecs]", "(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl3-hydroxy-2-phenylpropanoate", "51-55-8[rn]", "dl-tropyltropate", "1545928[beilstein]", "[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate", "(1s,5r)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl3-hydroxy-2-phenylpropanoate", "(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate", "atropin", "51-55-8", "l-hyoscyamine", "atropine sulfate", "isopto atropine", "atrosulf", "atropin [german]", "donnagel liq (atropine sulfate + hyoscyamine sulfate + kaolin + pectin + scopolamine hydrobromide)_mixture", "minims atropine", "equipin", "isopto-atropine", "atropine sulfate ansyr plastic syringe", "atropine care", "donnatal tab (atropine sulfate + hyoscyamine sulfate + phenobarbital + scopolamine hydrobromide)_mixture", "atropin-flexiolen", "donnatal extentabs (atropine sulfate + hyoscyamine sulfate + phenobarbital + scopolamine hydrobromide)_mixture", "homapin-10", "i-tropine", "atropair", "atnaa", "homapin-5", "ocu-tropine", "atropinol", "atropina [italian]", "donnatal elixir (atropine sulfate + hyoscyamine sulfate + phenobarbital + scopolamine hydrobromide)_mixture", "troyl tropate", "diban cap (atropine sulfate + attapulgite (activated) + hyoscyamine sulfate + opium + pectin + scopolamine hydrobromide)_mixture", "eyesules", "donnatal extentabs srt (atropine sulfate + hyoscyamine sulfate + phenobarbital + scopolamine hydrobromide)_mixture", "dl-tropyl tropate", "spascupreel tablets (aconitum + agaricus + atropine sulfate + chamomile + citrullus colocynthis + copper sulfate + gelsemium sempervirens + magnesium phosphate dibasic + passion flower)_mixture", "atropine sulfate s.o.p.", "spascupreel injeel liq (aconite + atropine sulfate + chamomile + citrullus colocynthis + copper sulfate + gelsemium sempervirens + magnesium phosphate dibasic + mushroom + passion flower)_mixture", "atropina", "(-)-hyoscyamine"}|>, "2631" -> <|"DatabaseID" -> "SW01679", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17892]}, "IsomericSmiles" -> "CS(=O)(=O)OCCC[NH2+]CCCOS(=O)(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01497"]}, "OfficialNames" -> <|"NPC Approved Name" -> "improsulfan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18949]}, "Synonyms" -> {"3", "improsan", "compound 864", "improsulfanum [inn-latin]", "improsulfan tosylate", "3,3'-iminobis-1-propanol dimethanesulfonate (ester)", "bis(3-mesyloxypropyl)amine", "improsulfan[inn]", "improsulfan", "3458-22-8[rn]", "ipd hydrochloride", "methanesulfonic acid 3-(3-methanesulfonyloxy-propylamino)-propyl ester", "1-propanol 3,3'-iminobis- dimethanesulfonate (ester)", "3-((3-((methylsulfonyl)oxy)propyl)amino)propyl methanesulfonate", "1-propanol 3,3'-iminodi- dimethanesulfonate (ester)", "n,n-bis(3-methylsulfonyloxypropyl)amine", "iminodipropane-3,1-diyl dimethanesulfonate", "3,3'-iminodi-1-propanol dimethanesulfonate (ester)", "1-propanol-3,3'-iminodidimethanesulfonatehydrochloride", "864t", "13425-98-4[rn]", "32784-82-0[rn]", "improsulfanum[latin]", "improsulfano [inn-spanish]", "improsulfan tosilate", "brn 1981708", "3,3'-imidodi-1-propanol dimethanesulfonate (ester)-", "protecton", "1-propanol 3,3-iminobis- dimethanesulfonate (ester) (9ci)", "3,3-iminobis-1-propanol dimethanesulfonate (ester)", "improsulfano[spanish][inn]", "yoshi 864"}|>, "2632" -> <|"DatabaseID" -> "SW01680", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4511170]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)/C=C/c1ccc(cc1)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05225"]}, "OfficialNames" -> <|"Indian Approved Name" -> "octinoxate;octyl methoxycinnamate", "FDA Approved Drug" -> "OCTINOXATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5355130]}, "Synonyms" -> {"octinoxate", "2-ethylhexyl-p-methoxycinnamate", "octyl 4-methoxycinnamate", "octyl methoxycinnamate", "parsol mcx", "2-ethylhexyl-4-methoxycinnamate", "2-ethylhexyl p-methoxycinnamate", "parsol mox", "2-ethylhexyl 4-methoxycinnamate", "uvinul 3088", "5466-77-3[rn]", "omc cinnamate", "octylmethoxycinnamate", "neo heliopan av", "2-ethylhexyl (2e)-3-(4-methoxyphenyl)prop-2-enoate", "2-propenoic acid 3-(4-methoxyphenyl)- 2-ethylhexyl ester", "uvinul mc 80", "2-ethylhexyl (2e)-3-(4-methoxyphenyl)-2-propenoate", "2-ethylhexyl-(2e)-3-(4-methoxyphenyl)acrylat", "3-(4-methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester", "2-ethylhexyl (2e)-3-(4-methoxyphenyl)acrylate", "neo heliopan", "3-(4-methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester", "octyl p-methoxycinnamate", "2-propenoic acid 3- (4-methoxyphenyl)- 2-ethylhexyl ester", "escalol", "(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-octoxy-oxane-3,4,5-triol", "cinnamic acid 4-methoxy- 2-ethylhexyl ester", "octyl4-methoxycinnamate", "heliopan new", "2-propenoic acid,3-(4-methoxyphenyl)- 2-ethylhexyl ester (2e)-", "226-775-7[einecs]", "c118580", "eusolex 2292", "sunscreen av", "octyl-methoxycinnamate", "4-methoxycinnamic acid 2-ethylhexyl ester", "parsol", "escalol 557", "5466-77-3", "83834-59-7[rn]", "2-ethylhexyl trans-4-methoxycinnamate"}|>, "2633" -> <|"DatabaseID" -> "SW01680", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4511170]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)/C=C/c1ccc(cc1)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05225"]}, "OfficialNames" -> <|"Indian Approved Name" -> "octinoxate;octyl methoxycinnamate", "FDA Approved Drug" -> "OCTINOXATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5355130]}, "Synonyms" -> {"octinoxate", "2-ethylhexyl-p-methoxycinnamate", "octyl 4-methoxycinnamate", "octyl methoxycinnamate", "parsol mcx", "2-ethylhexyl-4-methoxycinnamate", "2-ethylhexyl p-methoxycinnamate", "parsol mox", "2-ethylhexyl 4-methoxycinnamate", "uvinul 3088", "5466-77-3[rn]", "omc cinnamate", "octylmethoxycinnamate", "neo heliopan av", "2-ethylhexyl (2e)-3-(4-methoxyphenyl)prop-2-enoate", "2-propenoic acid 3-(4-methoxyphenyl)- 2-ethylhexyl ester", "uvinul mc 80", "2-ethylhexyl (2e)-3-(4-methoxyphenyl)-2-propenoate", "2-ethylhexyl-(2e)-3-(4-methoxyphenyl)acrylat", "3-(4-methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester", "2-ethylhexyl (2e)-3-(4-methoxyphenyl)acrylate", "neo heliopan", "3-(4-methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester", "octyl p-methoxycinnamate", "2-propenoic acid 3- (4-methoxyphenyl)- 2-ethylhexyl ester", "escalol", "(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-octoxy-oxane-3,4,5-triol", "cinnamic acid 4-methoxy- 2-ethylhexyl ester", "octyl4-methoxycinnamate", "heliopan new", "2-propenoic acid,3-(4-methoxyphenyl)- 2-ethylhexyl ester (2e)-", "226-775-7[einecs]", "c118580", "eusolex 2292", "sunscreen av", "octyl-methoxycinnamate", "4-methoxycinnamic acid 2-ethylhexyl ester", "parsol", "escalol 557", "5466-77-3", "83834-59-7[rn]", "2-ethylhexyl trans-4-methoxycinnamate"}|>, "2634" -> <|"DatabaseID" -> "SW01681", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 201236]}, "IsomericSmiles" -> "CCCCCCCCOC(=O)C=Cc1ccc(cc1)OC", "OfficialNames" -> <|"Indian Approved Name" -> "octyl methoxy cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 231000]}, "Synonyms" -> {"ac1l5kqp", "surecn15611", "octyl p-methoxycinnamate", "5466-77-3[rn]", "octyl 3-(4-methoxyphenyl)prop-2-enoate", "tr-019322", "ag-b-40681"}|>, "2635" -> <|"DatabaseID" -> "SW01681", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 201236]}, "IsomericSmiles" -> "CCCCCCCCOC(=O)C=Cc1ccc(cc1)OC", "OfficialNames" -> <|"Indian Approved Name" -> "octyl methoxy cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 231000]}, "Synonyms" -> {"ac1l5kqp", "surecn15611", "octyl p-methoxycinnamate", "5466-77-3[rn]", "octyl 3-(4-methoxyphenyl)prop-2-enoate", "tr-019322", "ag-b-40681"}|>, "2636" -> <|"DatabaseID" -> "SW01682", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61219"], ExternalIdentifier["ChEBIID", "45652"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21080], ExternalIdentifier["ChemSpiderID", 5123]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00202"]}, "IsomericSmiles" -> "C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00766"]}, "OfficialNames" -> <|"China Approved Name" -> "suxamethonium", "Indian Approved Name" -> "succinylcholine", "WHO Essential Medicine" -> "suxamethonium", "Australia Approved Name" -> "SUXAMETHONIUM CHLORIDE", "FDA Approved Drug" -> "SUCCINYLCHOLINE CHLORIDE"|>, "PharmGKBID" -> "PA451522", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22475], ExternalIdentifier["PubChemCompoundID", 54611634], ExternalIdentifier["PubChemCompoundID", 5314]}, "Synonyms" -> {"quelicin", "quelicin preservative free", "scoline", "succinylcholine chloride", "suxamethonium chloride", "sucostrin", "anectine", "suxamethonium dichloride", "succinylforte", "lysthenone", "ditilin", "succinylcholine", "choline hydroxide succinate (2:1) dihydrochloride", "succinylcholine dichloride", "pantolax", "choline succinyl- dichloride", "suxamethonii chloridum", "succinylcholine[wiki]", "midarine", "306-40-1[rn]", "myoplegine", "2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[n,n,n-trimethylethanaminium] dichloride", "choline chloride succinate (2:1)", "succicuran", "2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(n,n,n-trimethylethanaminium) dichloride", "anhydrous suxamethonium chloride", "cloruro de suxametonio", "succinyldicholine", "suxcert", "diacetylcholine dichloride", "succinyl-asta", "(2-hydroxyethyl)trimethylammonium chloride succinate", "cloruro de suxametonio[spanish][inn]", "bis(trimethylammonioethyl) succinate chloride", "succin", "2,2'-[(1,4-dioxobutan-1,4-diyl)bis(oxy)]bis(n,n,n-trimethylethanaminium)dichlorid", "ethanaminium 2,2'-((1,4-dioxo-1,4-butanediyl)bis(oxy))bis(n,n,n-trimethyl-) dichloride", "suxamethonium chloride[jp15]", "succinylcholine chloride dihydrate", "2,2'-(1,4-dioxo-1,4-butanediyl)bis(oxy)-bisn,n,n-trimethyl-ethanaminiumdichloride,", "71-27-2[rn]", "succinic acid diester with choline chloride", "succinyldicholine dichloride", "anhydrous succinyldicholine dichloride", "succinoylcholine", "cloruro de suxametonio [inn_en]", "3,8-dioxa-4,7-dioxodercan-1,10-bis(trimethylammonium)dichlorid", "succinylcholine chloride[usp]", "bis(succinyldichlorocholine)", "trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dichloride", "sukcinylcholinchlorid[czech]", "6101-15-1[rn]", "succamethonium chloratum", "anhydrous succinylcholine chloride", "succinocholine", "di(2-trimethylaminoethyl) succinylchloride", "succinicacid bis[b-dimethylaminoethyl] esterdimethochloride", "suxamethoniumchloride", "chlorsuccinylcholin", "anhydrous succinylcholine dichloride", "suxamethonium chloride (anhydrous)", "anectine (tn)", "succinylcholine chloride (anhydrous)", "suxinyl", "10168-63-5[rn]", "lysthenon", "succinylcholine chloride; >98%", "chlorure de succinilcoline", "anectine[wiki]", "succinyldicholine dichloride (anhydrous)", "listenon", "succinylbischoline", "succinylcholine dichloride (anhydrous)", "bis(2-dimethylaminoethyl)succinate bis(methochloride)", "succinyl-bis(n-(2-oxyethyl)trimethylammonium)-dichlorid", "dicholine succinate", "chlorsuccinylcholin[german]", "bis[2-dimethylaminoethyl]succinate bis[methochloride]", "choline succinate dichloride", "ultrapal chloride", "2-dimethylaminoethyl succinate dimethochloride", "succinilcolina cloruro [dcit]", "sukolin", "suxamethone", "chlorure de succinilcoline[french]", "cloruro di succinilcolina[italian]", "succinoylcholine chloride", "suxamethionium chloride", "200-747-4[einecs]", "n,n,n-trimethyl-2-({4-oxo-4-[2-(trimethylammonio)ethoxy]butanoyl}oxy)ethanaminiumdichloride", "ethanaminium 2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[n,n,n-trimethyl- chloride (1:2)", "sck", "2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(n,n,n-trimethylethanaminium)", "ditiline", "ethanaminium 2,2'-[ (1 4-dioxo-1,4-butanediyl)bis(oxy)]bis[n,n,n-trimethyl- dibromide", "suxamethonium dibromide", "wln: 1k1&1&2ov2vo2k1&1&1 &i 2", "1805311[beilstein]", "ethanaminium 2,2'-[ (1,4-dioxo-1 4-butanediyl)bis(oxy)]bis[n,n,n-trimethyl- dichloride", "choline succinate (2:1) (ester)", "succinicacid bis[2-(dimethylamino)ethyl]ester dimethiodide", "suramethinium", "choline succinyl-", "celocurin", "skolin", "nsc-221197", "bis (succinyldichlorocholine)", "succinic acid", "bis (2-dimethylaminoethyl)succinate bis(methochloride)", "succinic acid bis[(.beta.-dimethylamino)ethyl] ester bis[methiodide]", "ethanaminium 2 2'-[ (1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[n,n,n-trimethyl- diiodide", "nsc221197", "succinyl choline", "celocurine", "4-04-00-01451 (beilstein handbook reference)[beilstein]", "ethanaminium 2,2'-((1,4-dioxo-1,4-butanediyl)bis(oxy))bis(n,n,n-trimethyl-", "ethanaminium 2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[n,n,n-trimethyl-", "lystenon", "succinyl choline hydrochloride", "bis[(.beta.-dimethylamino)ethyl]succinate bis[methyliodide]", "m and b 2207", "choline", "succinylcholine iodide", "ammonium,succinyl[bis(oxyethylene)][bis(trimethyl- diiodide", "succinic acid diester with choline", "l.t. 1", "suxamethonium[wiki]", "sux-cert", "337376-15-5", "wln: 1k1&1&2ov2vo2k1&1&1 &q 2 &i", "suxamethonium"}|>, "2637" -> <|"DatabaseID" -> "SW01683", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00088"], ExternalIdentifier["DrugBankID", "00053"]}, "IsomericSmiles" -> "CCCCCCCCC[NH+]1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02810"], ExternalIdentifier["KEGGID", "D03020"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ALGLUCERASE;IMIGLUCERASE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 501640]}, "Synonyms" -> {"ac1l9v9l", "chebi:49775", "n-nonyl-dnj", "n-(n-nonyl)deoxynojirimycin", "ag-h-25955", "n-(n-nonyl)-deoxynojirimycin", "alglucerase", "n-nonyl-1-deoxynojirimycin", "imiglucerase", "n-nonyl-deoxynojirimycin", "chembl408500", "nn-dnj", "imiglucerase (genetical recombination)", "cerezyme (genzyme corp)", "ceredase", "ceredase (genzyme)", "ceredase (genzyme corp)", "cerezyme"}|>, "2638" -> <|"DatabaseID" -> "SW01683", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00088"], ExternalIdentifier["DrugBankID", "00053"]}, "IsomericSmiles" -> "CCCCCCCCC[NH+]1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02810"], ExternalIdentifier["KEGGID", "D03020"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ALGLUCERASE;IMIGLUCERASE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 501640]}, "Synonyms" -> {"ac1l9v9l", "chebi:49775", "n-nonyl-dnj", "n-(n-nonyl)deoxynojirimycin", "ag-h-25955", "n-(n-nonyl)-deoxynojirimycin", "alglucerase", "n-nonyl-1-deoxynojirimycin", "imiglucerase", "n-nonyl-deoxynojirimycin", "chembl408500", "nn-dnj", "imiglucerase (genetical recombination)", "cerezyme (genzyme corp)", "ceredase", "ceredase (genzyme)", "ceredase (genzyme corp)", "cerezyme"}|>, "2639" -> <|"DatabaseID" -> "SW01684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6228]}, "IsomericSmiles" -> "CC[NH+](CC)CCOC(=O)C1(CCCC1)c2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "caramifenio"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6472]}, "Synonyms" -> {"parpanil", "pentaphen (pharmaceutical)", "77-22-5", "caramiphen", "cyclopentanecarboxylic acid", "caramifenio [inn-spanish]", "816-80-8[rn]", "caramifenio[spanish][inn]", "2-(diethylamino)ethyl 1-phenylcyclopentanecarboxylate", "cyclopentanecarboxylic acid 1-phenyl- 2-(diethylamino)ethyl ester", "diethylaminoethyl 1-phenylcyclopentane-1-carboxylate", "caramiphene[french][inn]", "caramiphenum [inn-latin]", "1-(2-diethylaminoethoxycarbonyl)-1-phenylcyclopentane", "1-phenylcyclopentanecarboxylic acid2-(diethylamino)ethyl ester", "caramiphenum[latin]", "1-phenyl-cyclopentanecarboxylic acid2-diethylamino-ethyl ester", "77-22-5[rn]", "201-013-6[einecs]", "4-09-00-02112 (beilstein handbook reference)[beilstein]", "caramiphene [inn-french]", "2-(diethylamino)ethyl 1-phenylcyclopentanecarboxylate[acd/iupac name]", "2-diethylaminoethyl 1-phenylcyclopentancarboxylat", "2-(diethylamino)ethyl 1-phenylcyclopentane-1-carboxylate", "einecs 201-013-6", "4-09-00-02112[beilstein]", "2-diethylaminoethyl 1-phenylcyclopentane-1-carboxylate"}|>, "2640" -> <|"DatabaseID" -> "SW01685", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4724"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61600]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00645"]}, "IsomericSmiles" -> "CCCCOc1ccc(cc1)C(=O)CC[NH+]2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00735"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DYCLONINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68304]}, "Synonyms" -> {"dyclone", "dyclonine hcl", "dyclonine hydrochloride", "dyclothane", "tanaclone", "dyclocaine", "4'-butoxy-3-piperidinopropiophenone hydrochloride", "dyclocaine hydrochloride", "diclonina", "dyclonine[wiki]", "1-(4-butoxyphenyl)-3-(1-piperidinyl)-1-propanone[acd/iupac name]", "1-propanone 1-(4-butoxyphenyl)-3-(1-piperidinyl)- hydrochloride", "piperidine 1-[2-(4-butoxybenzoyl)ethyl] hydrochloride", "hpn3", "536-43-6 586-60-7 [dyclonine]", "dyclone (tn)", "nsc 23018", "dyclonine", "sulfourea; thiocarbamide", "1-propanone 1-(4-butoxyphenyl)-3-(1-piperidinyl)- hydrochloride (1:1)", "1-(4-butoxyphenyl)-3-piperidylpropan-1-one chloride h", "4-n-butoxy-b-(1-piperidyl)propiophenone hydrochloride", "dyclonin", "536-43-6[rn]", "diclonina [inn-spanish]", "1-propanone 1-(4-butoxyphenyl)-3-(1-piperidinyl)- hydrochloride (9ci)", "propiophenone 4'-butoxy-3-piperidino- hydrochloride", "voltage-gated sodium channel subunit alpha nav1.8", "208-633-6[einecs]", "1-(2-(4-butoxybenzoyl)ethyl)piperidine hydrochloride", "536-43-6 586-60-7", "1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride(1:1)", "1-(4-butoxyphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride", "peripheral nerve sodium channel 3", "diclonia", "1-(4-butoxyphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride(1:1)[acd/iupac name]", "piperidine 1-(2-(4-butoxybenzoyl)ethyl) hydrochloride", "586-60-7[rn]", "dycloninum [inn-latin]", "skin shield liquid bandage (alcohol anhydrous + benzethonium chloride + dyclonine hydrochloride)_mixture", "sodium channel protein type x subunit alpha", "1-(4-butoxyphenyl)-3-piperidylpropan-1-one chloride", "einecs 208-633-6", "536-43-6", "1-propanone 1- (4-butoxyphenyl)-3-(1-piperidinyl)- hydrochloride", "dyclocainum", "dyclonine hydrochloride[usp]", "tanac medicated gel (allantoin + dyclonine hydrochloride)_mixture"}|>, "2641" -> <|"DatabaseID" -> "SW01686", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16330"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10189]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C", "OfficialNames" -> <|"Indian Approved Name" -> "dihydrotestosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10635]}, "Synonyms" -> {"stanolone", "andractim", "stanaprol", "proteina", "anabolex", "anaboleen", "androlone", "protona", "4,5a-dihydrotestosterone", "androstanolone[wiki]", "5a-androstan-3-on-17b-ol", "17-hydroxyandrostan-3-one[acd/iupac name]", "5a-dihydrotestosterone", "17-hydroxy-androstan-3-one", "dihydrotestosteron", "androstanolone", "5a-androstan-17b-ol-3-one", "androstanolonum [inn_la]", "5b-androstan-3-on-17b-ol", "dihydrotestosterone", "dht", "testosterone imp. f (ep)", "androstanolonum[latin]", "dihydrotestosterone[wiki]", "5-a-androstanolone", "anaprotin", "stanolon", "12040-51-6[rn]", "17b-hydroxy-3-androstanone", "androstanolona[spanish][inn]", "(5s,8r,9s,10s,13s,14s,17s)-17-hydroxy-10,13-dimethyltetradecahydro-1h-cyclopenta[a]phenanthren-3(2h)-one", "androstan-17b-ol-3-one", "testosterone dihydro-", "(5s,8r,9s,10s,13s,14s,17s)-17-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-one", "902-04-5[rn]", "neodrol", "521-18-6[rn]", "(5a,17b)-17-hydroxyandrostan-3-one", "4-dihydrotestosterone", "stanolone [ban]", "cristerona mb", "stanorone", "208-307-3[einecs]", "28801-96-9[rn]"}|>, "2642" -> <|"DatabaseID" -> "SW01687", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2710"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10188]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC=C4[C@@]3(CC[C@@H](C4)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00179"]}, "OfficialNames" -> <|"NPC Approved Name" -> "androstenediol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10634]}, "Synonyms" -> {"androstenediol", "androst-5-enediol", "3beta", "tetrabol", "hermaphrodiol", "(3s,8r,9s,10r,13s,14s,17s)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthrene-3,17-diol", "19793-20-5[rn]", "ginandrin", "208-306-8[einecs]", "521-17-5[rn]", "androst-5-ene-3b,17b-diol", "d5-androstene-3b,17b-diol", "521-17-5", "5-androstenediol[wiki]", "(3b,17b)-androst-5-ene-3,17-diol", "androstenediol[jan]", "androst-5-ene-3beta", "2297-30-5[rn]", "chebi:2710", "neumune", "stenandiol", "delta(sup 5)-androstenediol", "218-943-3[einecs]", "androst-5-ene-3,17-diol", "bisexovis"}|>, "2643" -> <|"DatabaseID" -> "SW01688", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445558]}, "IsomericSmiles" -> "C[NH+](C)CCCOC1(CCCCCC1)Cc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01197"]}, "OfficialNames" -> <|"NPC Approved Name" -> "halidor"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282403]}, "Synonyms" -> {"halidor", "angiociclan", "dilangio", "ludilat", "hemoflux", "bencyclane fumarate", "diacyclan", "angiodel", "fludilat", "14286-84-1[rn]", "3-[(1-benzylcycloheptyl)oxy]-n,n-dimethylpropan-1-amine (2e)-but-2-enedioate (1:1)", "egyt 201", "3-((1-benzylcycloheptyl)oxy)-n,n-dimethylpropylamine fumarate", "n-(3-(1-benzyl-cycloheptyl-oxy)-propyl)-n,n-dimethyl-ammonium-hydrogenfumarat[german]", "bencyclane fumarate[jan]", "fluxema", "1-benzyl-1-(3'-dimethylaminopropoxy)cycloheptane fumarate", "1-propanamine n,n-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)- (e)-2-butenedioate (1:1)", "propylamine 3-((1-benzylcycloheptyl)oxy)-n,n-dimethyl- fumarate", "238-204-9[einecs]", "halidor (tn)", "bencyclane fumarate (jan/usan)[jan][usan]", "1-propanamine n,n-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]- (2e)-2-butenedioate (1:1)", "[3-[(1-benzylcycloheptyl)oxy]propyl]dimethylammonium hydrogen fumarate", "(3-((1-benzylcycloheptyl)oxy)propyl)dimethylammonium hydrogen fumarate"}|>, "2644" -> <|"DatabaseID" -> "SW01689", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4517814]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CC/C(=C/CCC(C)(C=C)O)/C)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geranyl linalool"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5365872]}, "Synonyms" -> {"geranyllinalool", "geranyl linalool", "3", "(6e)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol", "1,6,10,14-hexadecatetraen-3-ol 3,7,11,15-tetramethyl- (e,e)-", "(e,e)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol", "3790-75-8[rn]", "1113-21-9[rn]", "(6e,10e)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol", "68931-30-6[rn]", "(e", "3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraene-3-ol", "2211-30-5[rn]", "e,e-3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol", "1", "3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol", "3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol[acd/iupac name]", "1,6,10,14-hexadecatetraen-3-ol 3,7,11,15-tetramethyl- (6e)-", "geranyl-linalool (mixture of isomers)", "einecs 214-201-8", "1113-21-9", "e", "1,6,10,14-hexadecatetraen-3-ol 3,7,11,15-tetramethyl- (6e,10e)-", "68931-30-6", "214-201-8[einecs]", "(6e,10e)-3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol"}|>, "2645" -> <|"DatabaseID" -> "SW01689", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4517814]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CC/C(=C/CCC(C)(C=C)O)/C)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geranyl linalool"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5365872]}, "Synonyms" -> {"geranyllinalool", "geranyl linalool", "3", "(6e)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol", "1,6,10,14-hexadecatetraen-3-ol 3,7,11,15-tetramethyl- (e,e)-", "(e,e)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol", "3790-75-8[rn]", "1113-21-9[rn]", "(6e,10e)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol", "68931-30-6[rn]", "(e", "3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraene-3-ol", "2211-30-5[rn]", "e,e-3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol", "1", "3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol", "3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol[acd/iupac name]", "1,6,10,14-hexadecatetraen-3-ol 3,7,11,15-tetramethyl- (6e)-", "geranyl-linalool (mixture of isomers)", "einecs 214-201-8", "1113-21-9", "e", "1,6,10,14-hexadecatetraen-3-ol 3,7,11,15-tetramethyl- (6e,10e)-", "68931-30-6", "214-201-8[einecs]", "(6e,10e)-3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol"}|>, "2646" -> <|"DatabaseID" -> "SW01690", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10134207]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CC(/C=C(\\C)/CCC=C(C)C)O)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geranylgeraniol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11959961]}, "Synonyms" -> {"2,6,10,14-hexadecatetraen-8-ol 2,6,11,15-tetramethyl- (6e,10e)-", "jsp004804", "geranylgeraniol", "trans,trans,trans-geranylgeraniol", "all-trans-geranylgeraniol", "geranyl-geraniol", "(6e,10e)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol", "(e,e,e)-geranylgeraniol", "trans-geranylgeraniol", "24034-73-9[rn]", "7614-21-3[rn]", "all trans geranylgeraniol", "i14-15538"}|>, "2647" -> <|"DatabaseID" -> "SW01690", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10134207]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CC(/C=C(\\C)/CCC=C(C)C)O)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geranylgeraniol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11959961]}, "Synonyms" -> {"2,6,10,14-hexadecatetraen-8-ol 2,6,11,15-tetramethyl- (6e,10e)-", "jsp004804", "geranylgeraniol", "trans,trans,trans-geranylgeraniol", "all-trans-geranylgeraniol", "geranyl-geraniol", "(6e,10e)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol", "(e,e,e)-geranylgeraniol", "trans-geranylgeraniol", "24034-73-9[rn]", "7614-21-3[rn]", "all trans geranylgeraniol", "i14-15538"}|>, "2648" -> <|"DatabaseID" -> "SW01691", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55487]}, "IsomericSmiles" -> "CCCCCCCCCCCCSCCOCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04673"]}, "OfficialNames" -> <|"NPC Approved Name" -> "laureth-10s"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61574]}, "Synonyms" -> {"laureth 10s", "2-(2-dodecylthioethoxy)ethan-1-ol", "tergitol 12-m-10 (nonionic)", "dsstox_cid_26042", "sbb056591", "105841-68-7[rn]", "13081-34-0[rn]", "142339-20-6[rn]", "13081-34-0", "dodecylmercaptan ethoxylated", "ac1l1vib", "31783-12-7[rn]", "polyethylene glycol mono(2-(dodecylthio)ethyl) ether", "105841-68-7", "9014-89-5[rn]", "polyoxyethylene s-ether with dodecylmercaptan", "dodecylmercaptan", "laureth 10s (usan)", "ncgc00159387-02", "12627-30-4[rn]"}|>, "2649" -> <|"DatabaseID" -> "SW01692", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 75633]}, "IsomericSmiles" -> "C[NH+](C)CCC(c1ccccc1)(c2ccccc2Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01389"]}, "OfficialNames" -> <|"Indian Approved Name" -> "chlophedianol hcl", "FDA Approved Drug" -> "CHLOPHEDIANOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 83813]}, "Synonyms" -> {"coldrin", "detigon", "ulone", "detigon-bayer", "bayer b-186", "clofedanol hydrochloride", "chlophedianol hydrochloride", "pectolitan", "refugal", "ulo", "511-13-7[rn]", "208-124-9[einecs]", "chlophedianol hydrochloride[usan]", "clophedianol hydrochloride", "sl-501", "clofedanol[wiki]", "chlorphedianol hydrochloride", "bayer-186", "1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol hydrochloride (1:1)", "2-chloro-a-(2-(dimethylamino)ethyl)benzhydrol hydrochloride", "coldrin (tn)", "2-chloro-a-(2-(dimethylamino)ethyl)-a-phenylbenzenemethanol hydrochloride", "clofedanol hydrochloride[jp15]", "1-o-chlorophenyl-1-phenyl-3-dimethylamino-1-propanol hydrochloride", "a-(2-dimethylaminoethyl)-o-chlorobenzhydrol hydrochloride", "dencyl", "clofedanol", "eutus", "2-chloro-alpha-(2-(dimethylamino)ethyl)benzhydrol", "clofedano", "1-phenyl-1-(o-chlorophenyl)-3-dimethylaminopropanol", "alpha-(dimethylaminoethyl)-o-chlorobenzhydrol", "chlofedanol", "tussistop", "clofedianolo [italian]", "calmotusin", "clofedanolum [inn-latin]", "chlophedianol", "1-(2-chlorophenyl)-3-(dimethylamino)-1-phenyl-1-propanol", "clophedianol base"}|>, "2650" -> <|"DatabaseID" -> "SW01692", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 75633]}, "IsomericSmiles" -> "C[NH+](C)CCC(c1ccccc1)(c2ccccc2Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01389"]}, "OfficialNames" -> <|"Indian Approved Name" -> "chlophedianol hcl", "FDA Approved Drug" -> "CHLOPHEDIANOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 83813]}, "Synonyms" -> {"coldrin", "detigon", "ulone", "detigon-bayer", "bayer b-186", "clofedanol hydrochloride", "chlophedianol hydrochloride", "pectolitan", "refugal", "ulo", "511-13-7[rn]", "208-124-9[einecs]", "chlophedianol hydrochloride[usan]", "clophedianol hydrochloride", "sl-501", "clofedanol[wiki]", "chlorphedianol hydrochloride", "bayer-186", "1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol hydrochloride (1:1)", "2-chloro-a-(2-(dimethylamino)ethyl)benzhydrol hydrochloride", "coldrin (tn)", "2-chloro-a-(2-(dimethylamino)ethyl)-a-phenylbenzenemethanol hydrochloride", "clofedanol hydrochloride[jp15]", "1-o-chlorophenyl-1-phenyl-3-dimethylamino-1-propanol hydrochloride", "a-(2-dimethylaminoethyl)-o-chlorobenzhydrol hydrochloride", "dencyl", "clofedanol", "eutus", "2-chloro-alpha-(2-(dimethylamino)ethyl)benzhydrol", "clofedano", "1-phenyl-1-(o-chlorophenyl)-3-dimethylaminopropanol", "alpha-(dimethylaminoethyl)-o-chlorobenzhydrol", "chlofedanol", "tussistop", "clofedianolo [italian]", "calmotusin", "clofedanolum [inn-latin]", "chlophedianol", "1-(2-chlorophenyl)-3-(dimethylamino)-1-phenyl-1-propanol", "clophedianol base"}|>, "2651" -> <|"DatabaseID" -> "SW01693", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32888"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10481896]}, "IsomericSmiles" -> "[C@@H]1([C@@H]([C@@H]([C@H]([C@@H]([C@@H]1Cl)Cl)Cl)Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00360"]}, "OfficialNames" -> <|"Indian Approved Name" -> "gamma benzene hexachloride", "FDA Approved Drug" -> "LINDANE"|>, "Synonyms" -> {"gammexane", "dbh", "kwell", "1907337[beilstein]", "lindapoudre", "hilbeech", "hexatin", "jacutin", "agrocide", "aphtiria", "aficide", "owadziak", "gamacide", "gammamean 400", "drilltox-spezial aglukon", "lindan", "entomoxan", "gamacide 20", "forst-nexen", "206-272-9[einecs]", "esoderm", "lindex[wiki]", "nicochloran", "nexit stark", "agrocide wp", "pedraczak", "kanodane", "novigam", "(1r,2s,3r,4r,5s,6r)-1,2,3,4,5,6-hexachlorocyclohexane", "verindal ultra", "lintox", "hexcidum", "206-271-3[einecs]", "bhc 50 wp", "g-lindane", "lindagrain", "lasochron", "g-bhc", "lindosep", "arcotal s", "tri-6", "235-527-7[einecs]", 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"spritzlindane", "g-hexachlorane", "nexit", "gamiso", "agrocide 7", "agrocide 2", "(1r,2c,3t,4c,5c,6t)-1,2,3,4,5,6-hexachlorocyclohexane", "206-270-8[einecs]", "agronexit", "bhc[formula]", "heclotox", "linvur", "quellada", "streunex", "neo-scabicidol", "isotox", "celanex", "benhexol", "aalindan", "gamaphex", "benzene hexachloride", "bentox 10", "gamacid", "g-col", "gamene", "1a,2a,3b,4a,5a,6b-hexachlorocyclohexane", "g-hexachlorocyclohexane", "hortex[wiki]", "omnitox", "nexen fb", "(1r,2r,3s,4r,5r,6s)-1,2,3,4,5,6-hexachlorocyclohexane", "kwell[wiki]", "lindatox", "200-401-2[einecs]", "benzene hexachloride g-isomer", "agrocide iii", "58-89-9[rn]", "gammalin 20", "g-benzene hexachloride", "lorexane", "hexicide", "ameisentod", "pflanzol", "gammalin", "silvanol", "g-hch", "ameisenmittel merck", "spritz-rapidin", "lindane", "lindagam", "lindafor", "ovadziak", "g-benzohexachloride", "milbol 49"}|>, "2652" -> <|"DatabaseID" -> "SW01694", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65859]}, "IsomericSmiles" -> "c1c2c(cc3c1OCO3)C(=O)N[C@@H]4C2=C[C@@H]([C@H]([C@H]4O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoricidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73065]}, "Synonyms" -> {"7-deoxynarciclasine", "lycoricidine", "yydlfvzoidogso-kkbfjbposa-", "ac1l2j7k", "ac1q6fuk", "nsc349155", "19622-83-4[rn]", "(4s,5r,6s,7r)-4,5,6-trihydroxy-13,15-dioxa-8-azatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,10,12(16)-tetraen-9-one", "(2s,3r,4s,4ar)-2,3,4-trihydroxy-3,4,4a,5-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(2h)-one", "(2s", "chembl487798", "(+)-lycoricidine", "19622-83-4", "2008-88-0", "[1,3]dioxolo[4,5-j]phenanthridin-6(2h)-one 3,4,4a,5-tetrahydro-2,3,4-trihydroxy- (2s,3r,4s,4ar)-", "narciclasine analog"}|>, "2653" -> <|"DatabaseID" -> "SW01695", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13844817]}, "IsomericSmiles" -> "CCOP(=S)(OCC)Oc1ccc(cc1)[N+](=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "2-o-caffeoylarbutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 991]}, "Synonyms" -> {"fosova", "fosfive", "corthione", "ethyl parathion", "alkron", "danthion", "thiophos", "paraphos", "corothion", "ethlon", "strathion", "parthion", "rhodiatox", "pestox plus", "paration[portuguese]", "fosferno 50", "diethyl o-p-nitrophenyl phosphorothioate", "o,o-diethyl o-(p-nitrophenyl) thiophosphate", "phosphemol", "fosfex", "94-78-0[rn]", "thiofos", "pacol", "o,o-diethyl o-(4-nitrophenyl) thiophosphate", "diethylparathion", "dntp", "ecatox", "dpp", "folidol", "bladen[wiki]", "oleoparathion", "vapophos", "gearphos", "phosphorothioic acid o,o-diethyl o-(4-nitrophenyl) ester", "folidol oil", "lethalaire g-54", "ekatox", "bladan f", "folidol e605", "aatp", "viran", "parathion", "aat", "e 605 f", "durathion", "drexel parathion 8e", "paramar 50", "fostox", "fosfermo", "bladan", "nitrostygmine", "oleoparaphene", "8057-70-3[rn]", "paradust", "alleron", "phosphorothioic acid o,o-diethyl-o-(4-nitrophenyl) ester", "o,o-diethyl o-(4-nitrophenyl) phosphorothioate", "212-657-2[einecs]", "phosphostigmine", "838-85-7[rn]", "56-38-2[rn]", "niran", "american cyanamid 3422", "etilon", "bayer e-605", "phoskil", "fosferno", "o,o-diethyl-o-(p-nitrophenyl)thionophosphate", "paramar", "nourithion", "diethyl 4-nitrophenyl phosphorothionate", "phosphorothioic acid o,o-diethyl o-(4-nitrophenyl) ester", "205-017-9[einecs]", "ekatin wf & wf ulv", "rhodiasol", "ethylparathione", "e 605 forte", "lirothion", "deoxynucleoside 5'-triphosphate", "o,o-diethyl-o-p-nitrophenylthiophosphate", "thiomex", "200-271-7[einecs]", "kolphos", "oleofos 20", "selephos", "soprathion", "diethyl p-nitrophenyl thiophosphate", "131-18-0[rn]", "parathion-ethyl", "rhodiatrox", "stathion", "thiophos 3422", "d010278", "tiofos", "penncap e", "kypthion", "foliclal", "diethyl parathion", "diethyl p-nitrophenyl thionophosphate", "pac", "panthion", "fostern", "202-363-2[einecs]", "2059093[beilstein]", "super rodiatox", "parathion ethyl", "o,o-diethyl-o-(4-nitrophenyl)thiophosphat", "parawet", "parathion-e", "snp", "sulfos", "pethion", "orthophos", "murfos", "diethyl para-nitrophenol thiophosphate", "o,o-diethyl o-p-nitrophenyl phosphorothioate", "genithion", "parathene", "vitrex", "aphamite", "parathion[wiki]", "thionspray no.84"}|>, "2654" -> <|"DatabaseID" -> "SW01696", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3184]}, "IsomericSmiles" -> "CCOC(=O)c1ccc(cc1)NC(=O)C[NH+]2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01519"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nichicaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3300]}, "Synonyms" -> {"nichicaine", "sulcain", "ethyl p-(piperidinoacetylamino)benzoate", "ethyl 4-[(piperidin-1-ylacetyl)amino]benzoate", "p-(2-piperidinoacetamido)benzoic acid ethyl ester", "sa-7", "ethyl piperidinoacetylaminobenzoate", "20829-66-7[rn]", "sulcain (tn)", "algicode 106l", "242-181-0[einecs]", "4-04-00-01166 (beilstein handbook reference)[beilstein]", "25723-52-8[rn]", "333-18-6[rn]", "amerstat 274", "27308-78-7[rn]", "14852-17-6[rn]", "18299-54-2[rn]", "nichicaine (tn)", "624-59-9[rn]", "ethyl p-(2-piperidinoacetamido)benzoate", "aminophylline injection", "p-(piperidinoacetamide)benzoic acid ethyl ester", "benzoic acid p-(2-piperidinoacetamido)- ethyl ester", "91715-49-0[rn]", "benzoic acid", "ethyl piperidylacetylaminobenzoate", "t6165642", "15467-15-9[rn]", "41653-21-8[rn]", "8030-24-8[rn]", "22029-36-3[rn]", "5-20-03-00024 (beilstein handbook reference)[beilstein]", "68845-05-6[rn]", "brn 1292603", "ncgc00181909-01", "5700-49-2[rn]", "85404-18-8[rn]"}|>, "2655" -> <|"DatabaseID" -> "SW01697", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445371]}, "IsomericSmiles" -> "CCCC[C@H](/C=C(\\C)/C=C/C=C/C(=O)N1CCCC1=O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01458"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pecilocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282176]}, "Synonyms" -> {"variotin", "pecilocin", "supral", "leofungine", "2-pyrrolidinone 1-[(2e,4e,6e,8r)-8-hydroxy-6-methyl-1-oxo-2,4,6-dodecatrien-1-yl]-", "19504-77-9[rn]", "einecs 243-116-9", "243-116-9[einecs]", "(r-(e,e,e))-1-(8-hydroxy-6-methyl-1-oxo-2,4,6-dodecatrienyl)-2-pyrrolidinone", "pecilocine [inn-french]", "pecilocin [ban:inn][inn]", "pecilocinum[latin]", "pecilocinum [inn-latin]", "1-[(2e,4e,6e,8r)-8-hydroxy-6-methyldodeca-2,4,6-trienoyl]pyrrolidin-2-one", "1-(8-hydroxy-6-methyl-1-oxo-2,4,6-dodecatrienyl)-2-pyrrolidinone", "pecilocine[french][inn]", "19504-77-9", "nsc 291839", "2-pyrrolidinone 1- (8-hydroxy-6-methyl-2,4,6-dodecatrienoyl)-,(e,e,e)-(r)-", "pecilocina[spanish][inn]", "pecilocina [inn-spanish]", "2-pyrrolidinone 1-(8-hydroxy-6-methyl-2,4,6-dodecatrienoyl)-,(e,e,e)-(r)-", "2-pyrrolidinone 1-(8-hydroxy-6-methyl-1-oxo-2,4,6-dodecatrienyl)- (r-(e,e,e))-(9ci)", "pecilocinantibiotic obtained from cultures of paecyllomyces varioti banier var.antibioticus or by", "antibiotic obtained from cultures ofpaecyllomyces varioti banier var. antibioticus or the same substance produced by any other means"}|>, "2656" -> <|"DatabaseID" -> "SW01698", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2946"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18709]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00719"]}, "IsomericSmiles" -> "C[NH+]1CCC(=C2c3ccccc3CCc4c2nccc4)CC1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07482"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "AZATADINE MALEATE"|>, "PharmGKBID" -> "PA164747157", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19861]}, "Synonyms" -> {"azatadine", "azatidine", "optimine", "azatadinum [inn-latin]", "azatadine maleate", "azatadina [inn-spanish]", "6,11-dihydro-11-(1-methylpiperidin-4-ylidene)-5h-benzo[5,6]cyclohepta[1,2-b]pyridine dimaleate", "zadine", "trinalin", "azatadinum [inn_la]", "azatadinum[latin]", "azatadine [inn:ban]", "azatadine[wiki]", "azatadinum", "11-(1-methyl-piperidin-4-ylidene)-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridine(azatadine)", "223-615-8[einecs]", "9005-49-6", "azatadina", "idulian", "11-(1-methyl-piperidin-4-ylidene)-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "azatadine (inn)", "6,11-dihydro-11-(1-methyl-4-piperidinylidene)-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "6,11-dihydro-11-(1-methyl-4-piperidylidene)-5h-benzo(5,6)cyclohepta(1,2-b)pyridine", "azatadina[spanish][inn]", "3964-81-6[rn]", "5h-benzo[5,6]cyclohepta[1,2-b]pyridine 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-", "trinalin repetabs (azatadine maleate + pseudoephedrine sulfate)_mixture", "bonamid", "3978-86-7[rn]", "4-aza-5-(n-methyl-4-piperidinylidene)-10,11-dihydro-5h-dibenzo[a,d]cycloheptene"}|>, "2657" -> <|"DatabaseID" -> "SW01699", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3398"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445564], ExternalIdentifier["ChemSpiderID", 16741728]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00748"]}, "IsomericSmiles" -> "C[NH+](C)CCOC(c1ccc(cc1)Cl)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01336"]}, "OfficialNames" -> <|"Indian Approved Name" -> "carbinoxamine maleate", "FDA Approved Drug" -> "CARBINOXAMINE MALEATE"|>, "PharmGKBID" -> "PA164746898", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2564]}, "Synonyms" -> {"clistin", "carbinoxamine maleate", "paracarbinoxamine", "rotoxamine", "carbinoxamine", "allergefon", "222-498-0[einecs]", "(+-)-carbinoxamine", "twiston", "paracarinoxamine", "mcn-r 73z", "carbinoxaminum", "clistine", "carbinoxamina", "3505-38-2[rn]", "ethanamine 2-((4-chlorophenyl)-2-pyridinylmethoxy)-n,n-dimethyl- (z)-2-butenedioate (1:1)", "component of clistin-d", "ethanamine 2-[ (4-chlorophenyl)-2-pyridinylmethoxy]-n,n-dimethyl- (z)-2-butenedioate (1:1)", "carbinoxamine hydrogen maleate", "hislosine", "ethanamine 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-n,n-dimethyl- (2z)-2-butenedioate (1:1)", "clistin (tn)", "{2-[(4-chlorophenyl)-2-pyridylmethoxy]ethyl}dimethylamine (2z)but-2-enedioic cid", "2-((4-chlorophenyl)-2-pyridinylmethoxy)-n,n-dimethylethanamine(z)-2-butenedioate(1:1)", "lergefin", "histine sirup", "486-16-8[rn]", "rondec", "carbinoxamine maleate salt", "ethanamine 2-((4-chlorophenyl)-2-pyridinylmethoxy)-n,n-dimethyl- (2z)-2-butenedioate (1:1)", "polistin t-caps", "ziriton", "clistine maleate", "2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-n,n-dimethylethanamine (2z)-but-2-enedioate (1:1)", "121366-99-2[rn]", "3505-38-2 486-16-8", "p-carbinoxamine maleate", "3505-38-2 486-16-8 [carbinoxamine]", "carbinoxamine[wiki]", "2-(p-chloro-a-(2-(dimethylamino)ethoxy)benzyl)pyridinemaleate(1:1)", "carbinoxamine maleate [usan:jan][jan][usan]", "rondec dm", "polistine t-caps", "ciberon", "clistin-d", "allergefon maleate", "cliston", "2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-n,n-dimethylethanamine (2z)-but-2-enedioate", "paracarbinoxamine maleate"}|>, "2658" -> <|"DatabaseID" -> "SW01699", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3398"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445564], ExternalIdentifier["ChemSpiderID", 16741728]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00748"]}, "IsomericSmiles" -> "C[NH+](C)CCOC(c1ccc(cc1)Cl)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01336"]}, "OfficialNames" -> <|"Indian Approved Name" -> "carbinoxamine maleate", "FDA Approved Drug" -> "CARBINOXAMINE MALEATE"|>, "PharmGKBID" -> "PA164746898", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2564]}, "Synonyms" -> {"clistin", "carbinoxamine maleate", "paracarbinoxamine", "rotoxamine", "carbinoxamine", "allergefon", "222-498-0[einecs]", "(+-)-carbinoxamine", "twiston", "paracarinoxamine", "mcn-r 73z", "carbinoxaminum", "clistine", "carbinoxamina", "3505-38-2[rn]", "ethanamine 2-((4-chlorophenyl)-2-pyridinylmethoxy)-n,n-dimethyl- (z)-2-butenedioate (1:1)", "component of clistin-d", "ethanamine 2-[ (4-chlorophenyl)-2-pyridinylmethoxy]-n,n-dimethyl- (z)-2-butenedioate (1:1)", "carbinoxamine hydrogen maleate", "hislosine", "ethanamine 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-n,n-dimethyl- (2z)-2-butenedioate (1:1)", "clistin (tn)", "{2-[(4-chlorophenyl)-2-pyridylmethoxy]ethyl}dimethylamine (2z)but-2-enedioic cid", "2-((4-chlorophenyl)-2-pyridinylmethoxy)-n,n-dimethylethanamine(z)-2-butenedioate(1:1)", "lergefin", "histine sirup", "486-16-8[rn]", "rondec", "carbinoxamine maleate salt", "ethanamine 2-((4-chlorophenyl)-2-pyridinylmethoxy)-n,n-dimethyl- (2z)-2-butenedioate (1:1)", "polistin t-caps", "ziriton", "clistine maleate", "2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-n,n-dimethylethanamine (2z)-but-2-enedioate (1:1)", "121366-99-2[rn]", "3505-38-2 486-16-8", "p-carbinoxamine maleate", "3505-38-2 486-16-8 [carbinoxamine]", "carbinoxamine[wiki]", "2-(p-chloro-a-(2-(dimethylamino)ethoxy)benzyl)pyridinemaleate(1:1)", "carbinoxamine maleate [usan:jan][jan][usan]", "rondec dm", "polistine t-caps", "ciberon", "clistin-d", "allergefon maleate", "cliston", "2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-n,n-dimethylethanamine (2z)-but-2-enedioate", "paracarbinoxamine maleate"}|>, "2659" -> <|"DatabaseID" -> "SW01700", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10306038]}, "IsomericSmiles" -> "COc1cc2c(=O)cc(oc2c3c1occ3)c4ccccc4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kanjone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12305449]}, "Synonyms" -> {"kanjone", "lmpk12110060"}|>, "2660" -> <|"DatabaseID" -> "SW01701", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 133809]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00991"]}, "IsomericSmiles" -> "c1ccc(cc1)c2c(oc(n2)CCC(=O)[O-])c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00463"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxaprozin", "FDA Approved Drug" -> "OXAPROZIN;OXAPROZIN POTASSIUM"|>, "PharmGKBID" -> "PA450730", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4614], ExternalIdentifier["PubChemCompoundID", 23694685]}, "Synonyms" -> {"daypro", "oxaprozin", "daypro alta", "oxaprozina [inn-spanish]", "voir", "oxaprozinum [inn-latin]", "alvo", "deflam", "oxaprozine [inn-french]", "phs ii", "prostaglandin-endoperoxide synthase 2", "oxaprozin potassium", "pghs-2", "cox-2", "prostaglandin g/h synthase 2 precursor", "ec 1.14.99.1", "pgh synthase 2", "prostaglandin h2 synthase 2", "21256-18-8", "3-(4", "cyclooxygenase- 2", "174064-08-5[rn]", "2-oxazolepropanoic acid", "potassium 3-(4,5-diphenyl-1,3-oxazol-2-yl)propionate", "potassium 3-(4", "174064-08-5", "oxaprozin potassium salt", "unii-ml56o2z92i", "t5n coj b2vq dr& er &&k; salt", "kalium-3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoat", "chembl1200463", "2-oxazolepropanoic acid 4,5-diphenyl- potassium salt", "potassium 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate[acd/iupac name]", "ls-186561"}|>, "2661" -> <|"DatabaseID" -> "SW01702", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2219]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1cccc2c1oc(c2)C(=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07496"]}, "OfficialNames" -> <|"NPC Approved Name" -> "befunolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2309]}, "Synonyms" -> {"2-acetyl-7-(2-hyroxy-3-isopropylaminopropoxy)benzofuran", "1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone", "befunolol", "befunolol [inn]", "benfuran", "1-{7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl}ethanone", "7-[2-hydroxy-3-(isopropylamino)propoxy]-2-benzofuranylmethyl ketone", "1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]ethanone", "befunolol[wiki][inn]", "39552-01-7", "ketone 7-(2-hydroxy-3-(isopropylamino)propoxy)-2-benzofuranylmethyl", "7-(2-hydroxy-3-(isopropylamino)propoxy)-2-benzofuranyl methyl ketone", "befunololum [inn-latin]", "1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone hydrochloride", "ethanone,1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)- (9ci)", "1-{7-[2-hydroxy-3-(isopropylamino)propoxy]-1-benzofuran-2-yl}ethanone[acd/iupac name]", "ethanone,1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-", "brn 3620832", "39543-79-8[rn]", "7-(2-hydroxy-3-(isopropylamino)propoxy)-2-benzofuranylmethyl ketone", "1-[7-(2-hydroxy-3-isopropylamino-propoxy)-benzofuran-2-yl]-ethanone", "39552-01-7[rn]", "ethanone 1-[7-[2-hydroxy-3-[(1-methylethyl)amin", "2-acetyl-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran", "bentos", "befunolol (inn)", "bentox", "befunololum[latin]", "glauconex"}|>, "2662" -> <|"DatabaseID" -> "SW01702", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2219]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1cccc2c1oc(c2)C(=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07496"]}, "OfficialNames" -> <|"NPC Approved Name" -> "befunolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2309]}, "Synonyms" -> {"2-acetyl-7-(2-hyroxy-3-isopropylaminopropoxy)benzofuran", "1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone", "befunolol", "befunolol [inn]", "benfuran", "1-{7-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-yl}ethanone", "7-[2-hydroxy-3-(isopropylamino)propoxy]-2-benzofuranylmethyl ketone", "1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]ethanone", "befunolol[wiki][inn]", "39552-01-7", "ketone 7-(2-hydroxy-3-(isopropylamino)propoxy)-2-benzofuranylmethyl", "7-(2-hydroxy-3-(isopropylamino)propoxy)-2-benzofuranyl methyl ketone", "befunololum [inn-latin]", "1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)ethanone hydrochloride", "ethanone,1-(7-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2-benzofuranyl)- (9ci)", "1-{7-[2-hydroxy-3-(isopropylamino)propoxy]-1-benzofuran-2-yl}ethanone[acd/iupac name]", "ethanone,1-[7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-benzofuranyl]-", "brn 3620832", "39543-79-8[rn]", "7-(2-hydroxy-3-(isopropylamino)propoxy)-2-benzofuranylmethyl ketone", "1-[7-(2-hydroxy-3-isopropylamino-propoxy)-benzofuran-2-yl]-ethanone", "39552-01-7[rn]", "ethanone 1-[7-[2-hydroxy-3-[(1-methylethyl)amin", "2-acetyl-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran", "bentos", "befunolol (inn)", "bentox", "befunololum[latin]", "glauconex"}|>, "2663" -> <|"DatabaseID" -> "SW01703", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3426]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08162"]}, "IsomericSmiles" -> "c1cc2cnccc2c(c1)S(=O)(=O)N3CCC[NH2+]CC3", "OfficialNames" -> <|"NPC Approved Name" -> "hexahydro-1-(5-isoquinolylsulfonyl)-1h-14-diazepine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3547]}, "Synonyms" -> {"ha1077", "(5-isoquinolinesulfonyl)homopiperazine", "5-(1,4-diazepan-1-sulfonyl)isoquinoline", "1-(5-isoquinolinesulfonyl)homopiperazine", "(5-isoquinolinesulfonyl)homopiperazine 2hcl", "5-(1,4-diazepan-1-ylsulfonyl)isoquinoline[acd/iupac name]", "fh", "1-(5-isoquinolylsulfonyl)-1,4-diazaperhydroepine", "mfcd00866182", "fasudilum [inn-latin]", "fasudilum[latin]", "105628-07-7[rn]", "m77", "at 877", "1h-1,4-diazepine,hexahydro-1-(5-isoquinolinylsulfonyl)- (9ci)", "103745-39-7[rn]", "106094-83-1[rn]", "fasudil", "1-(5-isoquinolinesulphonyl)homopiperazine", "isoquinoline 5-[(hexahydro-1h-1,4-diazepin-1-yl)sulfonyl]-", "1-(5-isoquinolinylsulfonyl)homopiperazine", "kinome_3390", "5-(1,4-diazepane-1-sulfonyl)isoquinoline", "p164 rock-2", "103745-39-7", "n-(5-isoquinolinesulfonyl)-1,4-perhydrodiazepine", "hexahydro-1-(5-isoquinolylsulfonyl)-1h-1,4-diazepine", "rho-associated coiled-coil-containing protein kinase 2", "ha-1077", "1h-1,4-diazepine hexahydro-1-(5-isoquinolinylsulfonyl)-", "fasudil[inn]", "fasudil [inn]", "hexahydro-1-(5-isoquinolinylsulfonyl)-1h-1,4-diazepine", "ha 1077", "rho kinase 2"}|>, "2664" -> <|"DatabaseID" -> "SW01704", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4024"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20805], ExternalIdentifier["ChemSpiderID", 2802]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00979"]}, "IsomericSmiles" -> "C[NH+](C)CCOC(=O)C(c1ccccc1)C2(CCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01002"], ExternalIdentifier["KEGGID", "D07759"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cyclopentolate hcl;cyclopentolate", "FDA Approved Drug" -> "CYCLOPENTOLATE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164743019", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22162], ExternalIdentifier["PubChemCompoundID", 2905]}, "Synonyms" -> {"cyclogyl", "mydrilate", "cyclopentolate", "cyclopentoiate", "cyclopentolate hcl", "cyclopentylate", "diopentolate", "ak-pentolate", "pentolair", "akpentolate", "ciclopentolato [inn-spanish]", "cyclopentolatum [inn-latin]", "ocu-pentolate", "cyclopentolate hydrochloride", "minims cyclopentolate", "cylate", "512-15-2[rn]", "cyclopentolate[wiki]", "262-240-4[einecs]", "2-(dimethylamino)ethyl 1-hydroxy-a-phenylcyclopentaneacetate hydrochloride", "5870-29-1 512-15-2", "5870-29-1 512-15-2 [cyclopentolate]", "2-(2-(1-hydroxycyclopentyl)-2-phenylacetoxy)ethyldimethylammonium chloride", "227-521-8[einecs]", "2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate hydrochloride (1:1)[acd/iupac name]", "cyclomydril", "262-242-5[einecs]", "2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate hydrochloride", "cyclogyl (tn)", "60452-44-0[rn]", "cyclopentolate hydrochloride [usan:jan][jan][usan]", "2-(dimethylamino)ethyl-(1-hydroxycyclopentyl)(phenyl)acetathydrochlorid", "2-(dimethylamino)ethyl 2-(hydroxycyclopentyl)-2-phenylacetate,chloride", "5870-29-1[rn]", "b-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate hydrochloride", "60452-46-2[rn]", "ciclopentolato", "cyclopentolatum", "2-(dimethylamino)ethyl (+)-(1-hydroxycyclopentyl)phenylacetatehydrochloride", "1-hydroxy-a-phenylcyclopentaneaceticacid 2-(dimethylamino)ethyl ester", "yclopentolate", "cyclopentolatum[latin]", "2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate[acd/iupac name]", "2-phenyl-2-(1-hydroxycyclopentyl)ethanoic acid b-(dimethylamino)ethyl ester", "ciclopentolato[spanish][inn]", "9005-49-6", "chebi:4025", "bell pentolate", "b-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate", "beta-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate hydrochloride", "cyclogyl otic", "208-136-4[einecs]", "einecs 227-521-8", "2-dimethylaminoethyl 1-hydroxy-a-phenylcyclopentaneacetate", "5870-29-1", "a-(1-hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester", "512-15-2"}|>, "2665" -> <|"DatabaseID" -> "SW01704", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4024"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20805], ExternalIdentifier["ChemSpiderID", 2802]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00979"]}, "IsomericSmiles" -> "C[NH+](C)CCOC(=O)C(c1ccccc1)C2(CCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01002"], ExternalIdentifier["KEGGID", "D07759"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cyclopentolate hcl;cyclopentolate", "FDA Approved Drug" -> "CYCLOPENTOLATE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164743019", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22162], ExternalIdentifier["PubChemCompoundID", 2905]}, "Synonyms" -> {"cyclogyl", "mydrilate", "cyclopentolate", "cyclopentoiate", "cyclopentolate hcl", "cyclopentylate", "diopentolate", "ak-pentolate", "pentolair", "akpentolate", "ciclopentolato [inn-spanish]", "cyclopentolatum [inn-latin]", "ocu-pentolate", "cyclopentolate hydrochloride", "minims cyclopentolate", "cylate", "512-15-2[rn]", "cyclopentolate[wiki]", "262-240-4[einecs]", "2-(dimethylamino)ethyl 1-hydroxy-a-phenylcyclopentaneacetate hydrochloride", "5870-29-1 512-15-2", "5870-29-1 512-15-2 [cyclopentolate]", "2-(2-(1-hydroxycyclopentyl)-2-phenylacetoxy)ethyldimethylammonium chloride", "227-521-8[einecs]", "2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate hydrochloride (1:1)[acd/iupac name]", "cyclomydril", "262-242-5[einecs]", "2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate hydrochloride", "cyclogyl (tn)", "60452-44-0[rn]", "cyclopentolate hydrochloride [usan:jan][jan][usan]", "2-(dimethylamino)ethyl-(1-hydroxycyclopentyl)(phenyl)acetathydrochlorid", "2-(dimethylamino)ethyl 2-(hydroxycyclopentyl)-2-phenylacetate,chloride", "5870-29-1[rn]", "b-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate hydrochloride", "60452-46-2[rn]", "ciclopentolato", "cyclopentolatum", "2-(dimethylamino)ethyl (+)-(1-hydroxycyclopentyl)phenylacetatehydrochloride", "1-hydroxy-a-phenylcyclopentaneaceticacid 2-(dimethylamino)ethyl ester", "yclopentolate", "cyclopentolatum[latin]", "2-(dimethylamino)ethyl (1-hydroxycyclopentyl)(phenyl)acetate[acd/iupac name]", "2-phenyl-2-(1-hydroxycyclopentyl)ethanoic acid b-(dimethylamino)ethyl ester", "ciclopentolato[spanish][inn]", "9005-49-6", "chebi:4025", "bell pentolate", "b-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate", "beta-dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate hydrochloride", "cyclogyl otic", "208-136-4[einecs]", "einecs 227-521-8", "2-dimethylaminoethyl 1-hydroxy-a-phenylcyclopentaneacetate", "5870-29-1", "a-(1-hydroxycyclopentyl)benzeneacetic acid 2-(dimethylamino)ethyl ester", "512-15-2"}|>, "2666" -> <|"DatabaseID" -> "SW01705", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6438"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 36089], ExternalIdentifier["ChemSpiderID", 390150]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01210"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]C[C@@H](COc1cccc2c1CCCC2=O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01025"]}, "OfficialNames" -> <|"Indian Approved Name" -> "levobunolol hcl", "FDA Approved Drug" -> "LEVOBUNOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164747027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284409], ExternalIdentifier["PubChemCompoundID", 39468]}, "Synonyms" -> {"betagan", "akbeta", "levobunolol hcl", "levobunolol hydrochloride", "levobunololum [inn-latin]", "levobunolol", "beta-1 adrenoreceptor", "levobunolol.hcl", "l-bunolol hydrochloride", "47141-42-4[rn]", "levobunolol[wiki]", "(-) -levobunolol hydrochloride", "27912-14-7[rn]", "vistagan", "beta-1 adrenoceptor", "248-725-3[einecs]", "gotensin", "(2s)-n-(tert-butyl)-2-hydroxy-3-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-1-aminium chloride", "w-7000a", "27591-01-1[rn]", "w 6421a", "1(2h)-naphthalenone 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro- (s)-", "l-bunolol", "(s)-5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-1(2h)-naphthalenone", "5-{[(2s)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3,4-dihydronaphthalen-1(2h)-one", "5-[(2s)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydronaphthalen-1(2h)-one", "1(2h)-naphthalenone 5-[[(2s)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxy]-3,4-dihydro- hydrochloride(1:1)", "cas-27912-14-7", "w 7000a", "bunolol levobunolol", "5-({(2s)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)-3,4-dihydronaphthalen-1(2h)-onehydrochloride", "levobunolol (inn)", "ccris 4375", "1(2h)-naphthalenone 5-[[(2s)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxy]-3,4-dihydro-", "6484587[beilstein]", "5-{[(2s)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3,4-dihydronaphthalen-1(2h)-onhydrochlorid", "betagan (tn)", "5-({(2s)-2-hydroxy-3-[(2-methyl-2-propanyl)amino]propyl}oxy)-3,4-dihydro-1(2h)-naphthalenone hydrochloride (1:1)", "chebi:6439", "(2s)-n-tert-butyl-2-hydroxy-3-[(5-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]propan-1-aminium chloride", "(-)-bunolol", "5-({(2s)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)-3,4-dihydronaphthalen-1(2h)-one", "levobunololum[latin]", "bunolol[inn]", "levobunololum", "5-{[(2s)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3,4-dihydronaphthalen-1(2h)-onehydrochloride", "levobunolol hydrochloride", "(s)-5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-1(2h)-naphthalenone", "cas-47141-41-3", "1(2h)-naphthalenone 5-[[(2s)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]oxy]-3,4-dihydro- hydrochloride", "(-)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1(2h)-naphthalenone", "1-propanaminium n-(1,1-dimethylethyl)-2-hydroxy-3-[(5,6,7,8-tetrahydro-5-oxo-1-naphthalenyl)oxy]-,chloride (2s)- (1:1)", "337376-15-5", "chebi:6438"}|>, "2667" -> <|"DatabaseID" -> "SW01706", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254062]}, "IsomericSmiles" -> "CCCCCC(C)CC(=O)CCc1ccc(c(c1)OC)O", "OfficialNames" -> <|"Indian Approved Name" -> "ginger oleoresin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850776]}, "Synonyms" -> {"ls-3194", "zingiber officinale extract", "ginger", "extract of ginger root", "ac1oa84s", "fema no. 2520", "fema no. 2521", "fema no. 2523", "ginger root extract", "ginger extract"}|>, "2668" -> <|"DatabaseID" -> "SW01706", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254062]}, "IsomericSmiles" -> "CCCCCC(C)CC(=O)CCc1ccc(c(c1)OC)O", "OfficialNames" -> <|"Indian Approved Name" -> "ginger oleoresin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850776]}, "Synonyms" -> {"ls-3194", "zingiber officinale extract", "ginger", "extract of ginger root", "ac1oa84s", "fema no. 2520", "fema no. 2521", "fema no. 2523", "ginger root extract", "ginger extract"}|>, "2669" -> <|"DatabaseID" -> "SW01707", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34369]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01359"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]C[C@@H](COc1ccccc1C2CCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08074"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PENBUTOLOL SULFATE"|>, "PharmGKBID" -> "PA164749474", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37464]}, "Synonyms" -> {"levatol", "penbutolol", "s(-)-penbutolol", "levopenbutol", "(-)-penbutolol", "levatolol", "l-penbutolol", "betapressin", "penbutolol sulfate", "38363-40-5", "lobeta", "(s)-1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]-2-propanol", "(s)-1-(tert-butylamino)-3-(o-cyclopentylphenoxy)-2-propanol", "(-)-1-tert-butylamino-2-hydroxy-3-(2'-cyclopentylphenoxy)propane", "penbutololum", "penbutolol[wiki]", "paginol", "penbutololum[latin]", "2-propanol 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)- (s)-", "(s)-1-tert-butylamino-3-(2-cyclopentyl-phenoxy)-propan-2-ol", "beta-2 adrenoceptor", "(2s)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol", "38363-40-5[rn]", "253-074-3[einecs]", "2-propanol 1-(2-cyclopentylphenoxy)-3-((1,1-dimethylethyl)amino)-", "hoe 893d", "beta-2 adrenoreceptor", "2-propanol 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylethyl)amino]- (2s)-", "1-(tert-butylamino)-3-(o-cyclopentylphenoxy)propan-2-ol", "36507-48-9[rn]"}|>, "2670" -> <|"DatabaseID" -> "SW01708", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1266005]}, "IsomericSmiles" -> "CC(C)(C)C#C/C=C/C[NH+](C)Cc1cccc2c1cccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02375"]}, "OfficialNames" -> <|"China Approved Name" -> "Terbinafine", "WHO Essential Medicine" -> "terbinafine", "Indian Approved Name" -> "terbinafine", "FDA Approved Drug" -> "TERBINAFINE;TERBINAFINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451614", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1549008]}, "Synonyms" -> {"lamasil", "terbinafine", "sf-86-327", "(2e)-n,6,6-trimethyl-n-(1-naphthylmethyl)hept-2-en-4-yn-1-amine", "lamisil;terbinex;corbinal;zabel", "lamisil at", "terbinafine[wiki][inn][ban][usan]", "trans-n-methyl-n-(1-naphthylmethyl)-6,6-dimethylhept-2-en-4-ynyl-1-amine", "n,6,6-trimethyl-n-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine", "terbifoam", "(e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalene methanamine", "n-[(2e)-6,6-dimethyl-2-hepten-4-yn-1-yl]-n-methyl-1-naphthalenemethanamine", "1-naphthalenemethanamine n-[(2e)-6,6-dimethyl-2-hepten-4-yn-1-yl]-n-methyl-", "(2e)-n,6,6-trimethyl-n-(1-naphthylmethyl)-2-hepten-4-yn-1-amine", "35115-60-7[rn]", "bramazil", "(2e)-n,6,6-trimethyl-n-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine", "1n,6,6-trimethyl-1n-(1-naphthylmethyl)-(e)-2-hepten-4-yn-1-amine", "sf 86-327", "lamisil tablet", "teprotide", "lamisil terbinex corbinal zabel", "91161-71-6[rn]", "(6,6-dimethyl-hept-2-en-4-ynyl)-methyl-naphthalen-1-ylmethyl-amine", "(e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethylamine", "1-naphthalenemethanamine n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl- (e)-", "91161-71-6", "lamisil", "terbina", "lamisil[wiki]", "(e)-n,6,6-trimethyl-n-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine", "((e)-6,6-dimethyl-hept-2-en-4-ynyl)-methyl-naphthalen-1-ylmethyl-amine", "1-naphthalenemethanamine n-[(2e)-6,6-dimethyl-2-hepten-4-ynyl]-n-methyl-"}|>, "2671" -> <|"DatabaseID" -> "SW01708", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1266005]}, "IsomericSmiles" -> "CC(C)(C)C#C/C=C/C[NH+](C)Cc1cccc2c1cccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02375"]}, "OfficialNames" -> <|"China Approved Name" -> "Terbinafine", "WHO Essential Medicine" -> "terbinafine", "Indian Approved Name" -> "terbinafine", "FDA Approved Drug" -> "TERBINAFINE;TERBINAFINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451614", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1549008]}, "Synonyms" -> {"lamasil", "terbinafine", "sf-86-327", "(2e)-n,6,6-trimethyl-n-(1-naphthylmethyl)hept-2-en-4-yn-1-amine", "lamisil;terbinex;corbinal;zabel", "lamisil at", "terbinafine[wiki][inn][ban][usan]", "trans-n-methyl-n-(1-naphthylmethyl)-6,6-dimethylhept-2-en-4-ynyl-1-amine", "n,6,6-trimethyl-n-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine", "terbifoam", "(e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalene methanamine", "n-[(2e)-6,6-dimethyl-2-hepten-4-yn-1-yl]-n-methyl-1-naphthalenemethanamine", "1-naphthalenemethanamine n-[(2e)-6,6-dimethyl-2-hepten-4-yn-1-yl]-n-methyl-", "(2e)-n,6,6-trimethyl-n-(1-naphthylmethyl)-2-hepten-4-yn-1-amine", "35115-60-7[rn]", "bramazil", "(2e)-n,6,6-trimethyl-n-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine", "1n,6,6-trimethyl-1n-(1-naphthylmethyl)-(e)-2-hepten-4-yn-1-amine", "sf 86-327", "lamisil tablet", "teprotide", "lamisil terbinex corbinal zabel", "91161-71-6[rn]", "(6,6-dimethyl-hept-2-en-4-ynyl)-methyl-naphthalen-1-ylmethyl-amine", "(e)-n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl-1-naphthalenemethylamine", "1-naphthalenemethanamine n-(6,6-dimethyl-2-hepten-4-ynyl)-n-methyl- (e)-", "91161-71-6", "lamisil", "terbina", "lamisil[wiki]", "(e)-n,6,6-trimethyl-n-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine", "((e)-6,6-dimethyl-hept-2-en-4-ynyl)-methyl-naphthalen-1-ylmethyl-amine", "1-naphthalenemethanamine n-[(2e)-6,6-dimethyl-2-hepten-4-ynyl]-n-methyl-"}|>, "2672" -> <|"DatabaseID" -> "SW01709", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23697]}, "IsomericSmiles" -> "CC1(c2ccccc2C(=CCC[NH+](C)C)c3c1cccc3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08171"]}, "OfficialNames" -> <|"Indian Approved Name" -> "melitracen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25382]}, "Synonyms" -> {"melitracen", "1-propanamine 3-(10 10-dimethyl-9(10h)-anthracenylidene)-n,n-dimethyl- hydrochloride", "adaptol", "melitracene", "thymeol", "adelax", "melitraceno[spanish][inn]", "melitracen [inn]", "melitraceno [inn-spanish]", "3-(10,10-dimethyl-9(10h)-anthracenylidene)-n,n-dimethyl-1-propanamine", "u 24973 (*hydrochloride*)", "melitracenum [inn-latin]", "[3-(10,10-dimethyl-10h-anthracen-9-ylidene)-propyl]-dimethyl-amine", "melitracen (usan)(*hydrochloride*)[usan]", "u-24,973a (*hydrochloride*)", "5118-29-6[rn]", "melitracen hydrochloride", "3-(10,10-dimethylanthracen-9(10h)-ylidene)-n,n-dimethylpropan-1-amine", "9-[3-(dimethylamino)propylidene]-10,10-dimethyl-9,10-dihydroanthracene", "9,10-dihydro-10,10-dimethyl-9-(3-dimethylaminopropylidene)anthracene", "234-150-5[einecs]", "melitracenum[latin]", "9-(3-dimetilaminopropyliden)-10,10-dimetil-9,10-diidroanthracene[italian]", "{9-[(3-dimethylamino)propylidene]-10,10-dimethyl-9,} 10-dihydroanthracene hydrochloride", "melitracene [inn-french]", "n-(3-(10,10-dimethyl-9(10h)-anthracenylidene)propyl)-n,n-dimethylamine", "9-[(3-dimethylamino)propylidene]-10,10-dimethyl-9 10-dihydroanthracenehydrochloride", "3-[10,10-dimethyl-9(10h)-anthrylidene]-n,n-dimethylpropylaminehydrochloride", "n 7001 (*hydrochloride*)", "1-propanamine 3-(10 10-dimethyl-9(10h)-anthracenylidene)-n,n-dimethyl-", "225-858-5[einecs]", "dixeran", "melitracene hydrochloride", "n,n,10,10-tetramethyl-d9(10h),g-anthracenepropylamine", "melitracen[wiki][inn]", "u-24,973a", "1-propanamine 3-(10,10-dimethyl-9(10h)-anthracenylidene)-n,n-dimethyl-(9ci)", "thymeo (*hydrochloride*)", "trausabun", "n,n-dimethyl-3-(10,10-dimethyl-9(10h)-anthrylidene)propylamine", "melitracene (*hydrochloride*)", "1-propanamine 3-(10,10-dimethyl-9(10h)-anthracenylidene)-n,n-dimethyl-", "10563-70-9[rn]"}|>, "2673" -> <|"DatabaseID" -> "SW01710", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6572]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01533"]}, "IsomericSmiles" -> "CC[NH+](CC)C(C)C=C(c1cccs1)c2cccs2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Diethylthiambutene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6833]}, "Synonyms" -> {"diethibutin", "thiambutene", "themalon", "diaethylthiambutenum", "dietiltiambutene [dcit]", "diethylthiambutene", "4-19-00-04148 (beilstein handbook reference)[beilstein]", "allylamine n,n-diethyl-3,3-di-2-thienyl-1-methyl-", "3-buten-2-amine n,n-diethyl-4,4-di-2-thienyl-", "dietiltiambuteno[spanish][inn]", "3-diethylamino-1,1-di-(2'-thienyl)-1-butene", "3-buten-2-amine n,n-diethyl-4,4-di-2-thienyl- (9ci)", "di(ethyl)[1-methyl-3,3-di(thien-2-yl)allyl]ammonium chloride", "3-diethylamino-1,1-dithienylbut-1-ene", "3-diethylamino-1,1-di(2'-thienyl)but-1-ene", "132-19-4[rn]", "dietiltiambuteno [inn-spanish]", "3-diethylamino-1,1-di(2'-thienyl)-1-butene", "diethylthiambutene [ban:dcf:inn][inn]", "n,n-diethyl-4,4-di(2-thienyl)but-3-en-2-amine", "n,n-diethyl-1-methyl-3,3-di-2-thienylallylamine", "diethylthiambutenum [inn-latin]", "3-diethylamino-1,1-bis(2-thienyl)-1-butene", "dea no. 9616", "4-19-00-04148", "n,n-diethyl-4,4-di-2-thienyl-3-buten-2-amine", "86-14-6[rn]", "191c49", "diethylthiambutenum[latin]", "205-050-9[einecs]", "nih-4185", "diethylthiambutene[wiki]"}|>, "2674" -> <|"DatabaseID" -> "SW01710", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6572]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01533"]}, "IsomericSmiles" -> "CC[NH+](CC)C(C)C=C(c1cccs1)c2cccs2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Diethylthiambutene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6833]}, "Synonyms" -> {"diethibutin", "thiambutene", "themalon", "diaethylthiambutenum", "dietiltiambutene [dcit]", "diethylthiambutene", "4-19-00-04148 (beilstein handbook reference)[beilstein]", "allylamine n,n-diethyl-3,3-di-2-thienyl-1-methyl-", "3-buten-2-amine n,n-diethyl-4,4-di-2-thienyl-", "dietiltiambuteno[spanish][inn]", "3-diethylamino-1,1-di-(2'-thienyl)-1-butene", "3-buten-2-amine n,n-diethyl-4,4-di-2-thienyl- (9ci)", "di(ethyl)[1-methyl-3,3-di(thien-2-yl)allyl]ammonium chloride", "3-diethylamino-1,1-dithienylbut-1-ene", "3-diethylamino-1,1-di(2'-thienyl)but-1-ene", "132-19-4[rn]", "dietiltiambuteno [inn-spanish]", "3-diethylamino-1,1-di(2'-thienyl)-1-butene", "diethylthiambutene [ban:dcf:inn][inn]", "n,n-diethyl-4,4-di(2-thienyl)but-3-en-2-amine", "n,n-diethyl-1-methyl-3,3-di-2-thienylallylamine", "diethylthiambutenum [inn-latin]", "3-diethylamino-1,1-bis(2-thienyl)-1-butene", "dea no. 9616", "4-19-00-04148", "n,n-diethyl-4,4-di-2-thienyl-3-buten-2-amine", "86-14-6[rn]", "191c49", "diethylthiambutenum[latin]", "205-050-9[einecs]", "nih-4185", "diethylthiambutene[wiki]"}|>, "2675" -> <|"DatabaseID" -> "SW01711", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "73044"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 133236]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01283"]}, "IsomericSmiles" -> "Cc1ccc(c(c1)CC(=O)[O-])Nc2c(cccc2Cl)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03714"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lumiracoxib"|>, "PharmGKBID" -> "PA164769031", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 151166]}, "Synonyms" -> {"lumiracoxib", "cox189", "cox 189", "prexige (novartis)", "prexige", "220991-20-8", "benzeneacetic acid 2-[(2-chloro-6-fluorophenyl)amino]-5-methyl-", "benzeneacetic acid 2-((2-chloro-6-fluorophenyl)amino)-5-methyl-", "lumiracoxib [usan:inn][inn][usan]", "lumiracoxib[wiki][usan]", "prostaglandin-endoperoxide synthase 1", "{2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid[acd/iupac name]", "cox-189", "phs 1", "2-(2-(2-chloro-6-fluorophenylamino)-5-methylphenyl)acetic acid", "joicela", "2-(2-(2-chloro-6-fluorophenylamino)-5-methylphenyl)aceticacid", "pghs-1", "lumiracoxib [usan:inn]", "2-((2-chloro-6-fluorophenyl)amino)-5-methylbenzeneacetic acid", "cox-1", "lumiracoxib (usan/inn)", "pgh synthase 1", "prostaglandin h2 synthase 1", "2-{2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid", "lumaricoxib", "prexige[wiki]", "cyclooxygenase- 1", "prostaglandin g/h synthase 1 precursor", "220991-20-8[rn]", "ec 1.14.99.1"}|>, "2676" -> <|"DatabaseID" -> "SW01712", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34752]}, "IsomericSmiles" -> "CC(C)(C)C(=O)C(n1ccnc1)Oc2ccc(cc2)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "climbazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37907]}, "Synonyms" -> {"bay-e 6975", "baypival", "climbazol", "climbazole[wiki][inn][ban]", "climbazolum [inn-latin]", "1-(4-chlorophenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethylbutan-2-one", "1-(4-chlorphenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethylbutan-2-on", "climbazol [inn-spanish]", "38083-17-9[rn]", "1-(4-chlorphenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethyl-2-butanon", "1-(p-chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone", "1-(4-chlorophenoxy)-1-(1h-imidazolyl)-3,3-dimethyl-2-butanone", "38083-17-9", "brn 0618020", "tl8002789", "1-(4-chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone", "2-butanone 1-(4-chlorophenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethyl-", "253-775-4[einecs]", "climbazolum[latin][inn]", "bay e-6975", "2-butanone 1-(p-chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-", "baysan[wiki]", "5-23-04-00209 (beilstein handbook reference)[beilstein]", "baysan", "1-(p-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone", "climbazole", "einecs 253-775-4", "1-(4-chlorophenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethyl-2-butanone[acd/iupac name]", "1-(4-chlorophenoxy)-1-imidazolyl-3,3-dimethylbutan-2-one", "1-(4-clorophenoxy)-3,3-dimethyl-1-(imidazole-1-yl)-2-butanone"}|>, "2677" -> <|"DatabaseID" -> "SW01712", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34752]}, "IsomericSmiles" -> "CC(C)(C)C(=O)C(n1ccnc1)Oc2ccc(cc2)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "climbazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37907]}, "Synonyms" -> {"bay-e 6975", "baypival", "climbazol", "climbazole[wiki][inn][ban]", "climbazolum [inn-latin]", "1-(4-chlorophenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethylbutan-2-one", "1-(4-chlorphenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethylbutan-2-on", "climbazol [inn-spanish]", "38083-17-9[rn]", "1-(4-chlorphenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethyl-2-butanon", "1-(p-chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone", "1-(4-chlorophenoxy)-1-(1h-imidazolyl)-3,3-dimethyl-2-butanone", "38083-17-9", "brn 0618020", "tl8002789", "1-(4-chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone", "2-butanone 1-(4-chlorophenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethyl-", "253-775-4[einecs]", "climbazolum[latin][inn]", "bay e-6975", "2-butanone 1-(p-chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-", "baysan[wiki]", "5-23-04-00209 (beilstein handbook reference)[beilstein]", "baysan", "1-(p-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone", "climbazole", "einecs 253-775-4", "1-(4-chlorophenoxy)-1-(1h-imidazol-1-yl)-3,3-dimethyl-2-butanone[acd/iupac name]", "1-(4-chlorophenoxy)-1-imidazolyl-3,3-dimethylbutan-2-one", "1-(4-clorophenoxy)-3,3-dimethyl-1-(imidazole-1-yl)-2-butanone"}|>, "2678" -> <|"DatabaseID" -> "SW01713", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3175"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00484"]}, "IsomericSmiles" -> "c1cc(c(c2c1nccn2)Br)NC3=[NH+]CCN3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02076"]}, "OfficialNames" -> <|"Indian Approved Name" -> "brimonidine tartrate", "FDA Approved Drug" -> "BRIMONIDINE TARTRATE"|>, "PharmGKBID" -> "PA448665", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2435]}, "Synonyms" -> {"bromoxidine", "alphagan", "brimonidine", "brimonidine tartrate", "59803-98-4", "brimonidina", "5-bromo-6-(2-imidazolin-2-ylamino)quinoxaline", "brimonidinum", "alphagan p", "5-bromo-n-(4", "alpha-2c adrenoreceptor", "uk 14", "agn 190342", "alpha-2c adrenoceptor", "uk 14304", "alpha-2 adrenergic receptor subtype c4", "5-brom-n-(4,5-dihydro-1h-imidazol-2-yl)chinoxalin-6-amin", "5-bromo-n-(4,5-dihydro-1h-imidazol-2-yl)-6-quinoxalinamine[acd/iupac name]", "59803-98-4[rn]", "mfcd00153878", "70359-46-5[rn]", "lk 14304-18", "[59803-98-4]", "brimonidine tartrate[usan]", "5-bromo-n-(2-imidazolin-2-yl)-6-quinoxalinamine", "751629[beilstein]", "uk-14304", "brimonidinum [inn_la]", "brimonidine[wiki]", "uk 14,304 tartrate", "6-quinoxalinamine,5-bromo-n-(4,5-dihydro-1h-imidazol-2-yl)- (9ci)", "6-quinoxalinamine 5-bromo-n-(4,5-dihydro-1h-imidazol-2-yl)-", "5-bromo-n-(4,5-dihydro-1h-imidazol-2-yl)quinoxalin-6-amine", "59803-99-5[rn]", "5-bromo-6-(2-imidazolin-2-ylamino)quinoxaline tartrate", "337376-15-5", "(5-bromoquinoxalin-6-yl)-2-imidazolin-2-ylamine"}|>, "2679" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2680" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2681" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2682" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2683" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2684" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2685" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2686" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2687" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2688" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2689" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2690" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2691" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2692" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2693" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2694" -> <|"DatabaseID" -> "SW01714", "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3C(C(=O)C(C(O3)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indoxyl-5-ketogluconate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49771193]}, "Synonyms" -> {"isatan b"}|>, "2695" -> <|"DatabaseID" -> "SW01715", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 39159]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)C[NH+](CC(=O)[O-])CC(=O)[O-])C", "OfficialNames" -> <|"FDA Approved Drug" -> "LIDOFENIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 42963]}, "Synonyms" -> {"hida", "lidofenin", "hepato-scan", "n-(carboxymethyl)-n-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]glycine", "iminodiacetic acid n-(2,6-dimethyl-phenyl-carbamoylmethyl)-", "261-636-4[einecs]", "n-(n'-(2,6-dimethylphenyl)carbamoylmethyl)iminodiacetic acid", "lidofenin [usan:inn][inn][usan]", "glycine,n-(carboxymethyl)-n-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-", "n-(2,6-dimethylphenylcarbamoylmethyl)iminodiacetic acid", "glycine,n-(carboxymethyl)-n-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-", "lidofenine[french][inn]", "lidofenine [inn-french]", "n-(2,6-dimethylacetanilide)iminodiacetic acid", "lidofenino [inn-spanish]", "einecs 261-636-4", "2-({[n-(2,6-dimethylphenyl)carbamoyl]methyl}(carboxymethyl)amino)aceticacid", "n-(carboxymethyl)-n-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)glycine", "acetic acid (((2,6-xylylcarbamoyl)methyl)imino)di-", "lidofeninum[latin]", "acetic acid 2,2'-(n-(2,6-dimethylphenylcarbamoylmethyl)imino)di-", "59160-29-1[rn]", "2,2'-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}imino)diaceticacid[acd/iupac name]", "n-(2", "brn 2820306", "73121-98-9[rn]", "lidofeninum [inn-latin]", "(((2,6-xylylcarbamoyl)methyl)imino)diacetic acid", "acetic acid 2,2'-[[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]imino]bis-", "59160-29-1", "lidofenino[spanish][inn]"}|>, "2696" -> <|"DatabaseID" -> "SW01716", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5131]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01298"]}, "IsomericSmiles" -> "CCn1ccc(nc1=O)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02519"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFACYTINE"|>, "PharmGKBID" -> "PA164754808", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5322]}, "Synonyms" -> {"renoquid", "1-ethyl-n-sulfanilylcytosine", "1-ethyl n4-sulfanilylcytosin", "sulfacytine", "sulfacitinum [inn-latin]", "sulfacitine", "sulfacitina [inn-spanish]", "sulfanilamide n1-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-", "sulfacytine[usan]", "n'-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)sulfanilamide", "dhps", "sulfacitinum", "sulfacitina", "n-sulfanilyl-1-ethylcytosine", "n(sup1)-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)sulfanilamide", "sulfacitinum[latin]", "benzenesulfonamide 4-amino-n- (1-ethyl-1 2-dihydro-2-oxo-4-pyrimidinyl)-", "nl-sulfanilyl-1-ethylcytosine", "17784-12-2[rn]", "sulfacytine [usan:ban][usan]", "n(sup 1)-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)sulfanilamide", "sulfacitina[spanish][inn]", "ci-636", "4-amino-n-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)benzenesulfonamide", "renoquid (tn)", "n-sulfanilyl-l-ethylcytosine", "sulfanilamide n(1)-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-", "ec 2.5.1.15", "sulfanilamide n1-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)- (8ci)", "benzenesulfonamide 4-amino-n-(1-ethyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-", "4-amino-n-(1-ethyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzenesulfonamide", "dihydropteroate pyrophosphorylase"}|>, "2697" -> <|"DatabaseID" -> "SW01717", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18460]}, "IsomericSmiles" -> "Cc1nc(cc(n1)OC)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02450"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulfametomidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20482852]}, "Synonyms" -> {"sulfametomidine", "2-methyl-4-methoxy-6-sulfanilamidopyrimidine", "d02450", "sulfametomidine [inn:dcf][inn]", "5-25-13-00006 (beilstein handbook reference)[beilstein]", "surecn11123046", "n1-(6-methoxy-2-methyl-4-pyrimidinyl)sulfanilamid", "sulfametomidina[spanish][inn]", "duroprocin", "tanasul", "4-sulfanilamido-2-methyl-6-methoxypyrimidine", "sulfametomidine [dcf:inn][inn]", "4-(p-aminobenzenesulfonyl)amino-2-methyl-6-methoxypyrimidine", "solfametomidina [dcit]", "n1-(6-methoxy-2-methyl-4-pyrimidinyl)sulfanilamide", "2-methyl-4-methoxy-6-sulfanilamido-1,3-diazine", "sulfametomidine (jan)", "methofadin", "4-amino-n-(6-methoxy-2-methylpyrimidin-4-yl)benzenesulfonamide", "223-219-5[einecs]", "3772-76-7[rn]", "4-sulfanilamido-6-methoxy-2-methylpyrimidin", "4-amino-n-(6-methoxy-2-methyl-4-pyrimidinyl)benzenesulfonamide[acd/iupac name]", "methofazine", "n(sup 1)-(6-methoxy-2-methyl-4-pyrimidinyl)sulfanilamide", "einecs 223-219-5", "5-25-13-00006[beilstein]", "c12h14n4o3s", "benzenesulfonamide 4-amino-n-(6-methoxy-2-methyl-4-pyrimidinyl)-", "sulfametomidine monohydrate", "(p-aminobenzolsulfonyl)-4-amino-2-methyl-6-methoxy-pyrimidin[german]", "4-amino-n-[2-methyl-6-(methyloxy)pyrimidin-4-yl]benzenesulfonamide", "benzenesulfonamide 4-amino-n-(6-methoxy-2-methyl-4-pyrimidinyl)- (9ci)", "sulfanilamide n(sup 1)-(6-methoxy-2-methyl-4-pyrimidinyl)-", "sulfametomidinum[latin]", "sulfamethomidine"}|>, "2698" -> <|"DatabaseID" -> "SW01718", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4434], ExternalIdentifier["ChemSpiderID", 61903]}, "IsomericSmiles" -> "Cc1nccn1CC2CCc3c(c4ccccc4n3C)C2=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00456"]}, "OfficialNames" -> <|"China Approved Name" -> "ondansetron", "WHO Essential Medicine" -> "ondansetron", "Indian Approved Name" -> "ondansetron", "FDA Approved Drug" -> "ONDANSETRON;ONDANSETRON HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450705", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4595], ExternalIdentifier["PubChemCompoundID", 68647]}, "Synonyms" -> {"zofran odt", "zudan", "zophren", "ondansetron", "zofran[wiki]", "gr 38032f", "99614-02-5[rn]", "gr-38032f", "9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-2,3-dihydro-1h-carbazol-4(9h)-one", "9-methyl-3-[(2-methylimidazolyl)methyl]-1,2,3,9-tetrahydro-4ah-carbazol-4-one", "1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-4h-carbazol-4-one", "4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-on[german]", "tl8006071", "99614-02-5", "zuplenz", "1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-4h-carbazol-4-one", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-2,3,4,9-tetrahydro-1h-carbazol-4-one", "9-methyl-3-[(2-methyl-1h-imidazolyl)methyl]-1,2,3,9-tetrahydro-4h-carbazole-4-one", "apo-ondansetron", "pms-ondansetron", "4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-", "zofran", "novo-ondansetron", "zofran odt (tn)", "ondansetron[wiki][usp][jan]", "gr 38032x", "9-methyl-3-(2-methyl-1h-1-imidazolylmethyl)-2,3,4,9-tetrahydro-1h-4-carbazolone", "9-methyl-3-(2-methyl-imidazol-1-ylmethyl)-1,2,3,9-tetrahydro-carbazol-4-one", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-one[acd/iupac name]", "phl-ondansetron", "ondansetron (zofran)", "ondansetron hydrochloride", "9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-4h-carbazol-4-one monohydrochloride", "ondansetron hcl", "103639-04-9", "zofran preservative free", "99614-01-4[rn]", "nsc 665799", "tl8000158", "fe6373975", "ondemet;emeset;emetron;zofran", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-onhydrochlorid", "9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-2,3-dihydro-1h-carbazol-4(9h)-onehydrochloride", "61-16-5[rn]", "1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-4h-carbazol-4-one hydrochloride", "103639-04-9[rn]", "4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]- monohydrochloride", "1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-4h-carbazol-4-one hydrochloride", "ondansetron hydrochloride dihydrate", "methoxamine hcl", "99614-01-4", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-one hydrochloride (1:1)[acd/iupac name]", "103639-04-9 (99614-01-4)", "103639-04-9 99614-01-4", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-one hydrochloride", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-2,3,4,9-tetrahydro-1h-carbazol-4-one hydrochloride", "9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1h-carbazol-4-onehydrochloride", "9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1h-carbazol-4-onehydrochloride", "zofran ondemet emeset emetron", "9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2", "4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)- monohydrochloride", "4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]- hydrochloride (1:1)", "110204-46-1[rn]", "110707-92-1[rn]", "sn 307", "toxic solid organic n.o.s. (ondansetron hydrochloride)"}|>, "2699" -> <|"DatabaseID" -> "SW01718", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4434], ExternalIdentifier["ChemSpiderID", 61903]}, "IsomericSmiles" -> "Cc1nccn1CC2CCc3c(c4ccccc4n3C)C2=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00456"]}, "OfficialNames" -> <|"China Approved Name" -> "ondansetron", "WHO Essential Medicine" -> "ondansetron", "Indian Approved Name" -> "ondansetron", "FDA Approved Drug" -> "ONDANSETRON;ONDANSETRON HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450705", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4595], ExternalIdentifier["PubChemCompoundID", 68647]}, "Synonyms" -> {"zofran odt", "zudan", "zophren", "ondansetron", "zofran[wiki]", "gr 38032f", "99614-02-5[rn]", "gr-38032f", "9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-2,3-dihydro-1h-carbazol-4(9h)-one", "9-methyl-3-[(2-methylimidazolyl)methyl]-1,2,3,9-tetrahydro-4ah-carbazol-4-one", "1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-4h-carbazol-4-one", "4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-on[german]", "tl8006071", "99614-02-5", "zuplenz", "1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-4h-carbazol-4-one", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-2,3,4,9-tetrahydro-1h-carbazol-4-one", "9-methyl-3-[(2-methyl-1h-imidazolyl)methyl]-1,2,3,9-tetrahydro-4h-carbazole-4-one", "apo-ondansetron", "pms-ondansetron", "4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-", "zofran", "novo-ondansetron", "zofran odt (tn)", "ondansetron[wiki][usp][jan]", "gr 38032x", "9-methyl-3-(2-methyl-1h-1-imidazolylmethyl)-2,3,4,9-tetrahydro-1h-4-carbazolone", "9-methyl-3-(2-methyl-imidazol-1-ylmethyl)-1,2,3,9-tetrahydro-carbazol-4-one", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-one[acd/iupac name]", "phl-ondansetron", "ondansetron (zofran)", "ondansetron hydrochloride", "9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-4h-carbazol-4-one monohydrochloride", "ondansetron hcl", "103639-04-9", "zofran preservative free", "99614-01-4[rn]", "nsc 665799", "tl8000158", "fe6373975", "ondemet;emeset;emetron;zofran", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-onhydrochlorid", "9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-2,3-dihydro-1h-carbazol-4(9h)-onehydrochloride", "61-16-5[rn]", "1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-4h-carbazol-4-one hydrochloride", "103639-04-9[rn]", "4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]- monohydrochloride", "1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)-4h-carbazol-4-one hydrochloride", "ondansetron hydrochloride dihydrate", "methoxamine hcl", "99614-01-4", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-one hydrochloride (1:1)[acd/iupac name]", "103639-04-9 (99614-01-4)", "103639-04-9 99614-01-4", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4h-carbazol-4-one hydrochloride", "9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]-2,3,4,9-tetrahydro-1h-carbazol-4-one hydrochloride", "9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1h-carbazol-4-onehydrochloride", "9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1h-carbazol-4-onehydrochloride", "zofran ondemet emeset emetron", "9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2", "4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-((2-methyl-1h-imidazol-1-yl)methyl)- monohydrochloride", "4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-[(2-methyl-1h-imidazol-1-yl)methyl]- hydrochloride (1:1)", "110204-46-1[rn]", "110707-92-1[rn]", "sn 307", "toxic solid organic n.o.s. (ondansetron hydrochloride)"}|>, "2700" -> <|"DatabaseID" -> "SW01719", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 181040]}, "IsomericSmiles" -> "Cc1c2ccccc2n3c1CC[C@@H](C3=O)Cc4c([nH]cn4)C", "OfficialNames" -> <|"NPC Approved Name" -> "fabesetron"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208947]}, "Synonyms" -> {"fabesetron [inn]", "fabesetron[inn]", "fabesetron", "(+)-(7r)-8,9-dihydro-10-methyl-7-[(5-methyl-1h-imidazol-4-yl)methyl]pyrido[1,2-a]indol-6(7h)-one", "ac1q6nxi", "dsstox_rid_82708", "surecn1350066", "(+)-(7r)-8", "129300-27-2[rn]", "ac1l4lny", "dsstox_cid_28143", "(+)-(7r)-10-methyl-7-((5-methyl-1h-imidazol-4-yl)methyl)-8,9-dihydropyrido[1,2-a]indol-6(7h)-one", "129300-27-2", "unii-qu72hvx338"}|>, "2701" -> <|"DatabaseID" -> "SW01720", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2704"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2102]}, "IsomericSmiles" -> "CC(C)(C#N)c1cc(cc(c1)C(C)(C)C#N)Cn2cncn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00960"]}, "OfficialNames" -> <|"Indian Approved Name" -> "anastrazole;anastrozole", "FDA Approved Drug" -> "ANASTROZOLE"|>, "PharmGKBID" -> "PA448432", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2187]}, "Synonyms" -> {"arimidex", "anastrozol", "ici d1033", "anastrozole", "anastrazole", "anastrole", "2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methyl-propanenitrile", "a1,a1,a3,a3-tetramethyl-5-(1h-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile", "2,2'-[5-(1h-1,2,4-triazol-1-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile)[acd/iupac name]", "120511-73-1", "c090450", "asiolex", "anastrozole [inn_en]", "anastrozole[wiki][inn][ban][jan][usan]", "ici d 1033", "2-[3-(1-cyano-isopropyl)-5-(1,2,4-triazolylmethyl)phenyl]-2-methylpropanenitrile", "zd1033", "ici-d1033", "zd-1033", "2,2'-[5-(1h-1,2,4-triazol-1-ylmethyl)benzol-1,3-diyl]bis(2-methylpropanonitril)", "zeneca zd 1033", "1-[3,5-di-(1-methyl-1-cyano)-ethyl]-benzyl-1,2,4-t", "2-[3-(1-cyano-1-methylethyl)-5-(1h-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile", "2,2'-(5-(1h-1,2,4-triazol-1-ylmethyl)-1,3-phenylene)bis(2-methylpropionitrile)", "2-[3-(cyano-dimethyl-methyl)-5-[1,2,4]triazol-1-ylmethyl-phenyl]-2-methyl-propionitrile", "2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile", "2,2'-[5-(1h-1,2,4-triazol-1-ylmethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile)", "a,a,a',a'-tetramethyl-5-(1h-,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile", "arimidex (tn)", "120511-73-1[rn]", "2,2'-5-(1h-1,2,4-triazol-1-ylmethyl)benzene-1,3-diylbis(2-methylpropanenitrile)", "arimidex[wiki]", "ici-d 1033", "337376-15-5", "1,3-benzenediacetonitrile,a,a,a',a'-tetramethyl-5-(1h-1,2,4-triazol-1-ylmethyl)-"}|>, "2702" -> <|"DatabaseID" -> "SW01721", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3437"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 36671]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00521"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1cccc2c1CCC(=O)N2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00599"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CARTEOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164768736", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2583]}, "Synonyms" -> {"carteolol hcl", "ocupress", "carteolol hydrochloride", "endak hydrochloride", "carteolol", "carteololum [inn-latin]", "cartrol", "beta-1 adrenoreceptor", "endak mite", "5-(3-(tert-butylamino)-2-hydroxypropoxy)-3,4-dihydrocarbostyrilmonohydrochloride", "n-tert-butyl-2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]propan-1-aminium chloride", "chebi:3437", "5-(3-((tert-butyl)amino)-2-hydroxypropoxy)-3,4-dihydro-2-quinolone monohydrochloride", "2(1h)-quinolinone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro- hydrochloride (1:1)", "carteolol [inn:ban]", "51781-21-6[rn]", "carteololum", "cartrol (tn)", "carteolol monohydrochloride", "carteolol hydrochloride [usan:jan][jan][usan]", "5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1h)-one hydrochloride", "carteolol[wiki]", "2(1h)-quinolinone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro- monohydrochloride", "prestwick0_000446", "5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydrochinolin-2(1h)-onhydrochlorid", "5784965[beilstein]", "5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydrocarbostyrilmonohydrochloride", "2(1h)-quinolinone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro- chloride hydrogen salt (1:1)", "5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-2(1h)-quinolinone hydrochloride", "5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1h)-one hydrochloride (1:1)", "5-(2-hydroxy-3-tert-butylamino)propoxy-3,4-dihydrocarbostyril hydrochloride", "5-(3-tert-butylamino-2-hydroxy-propoxy)-3,4-dihydro-2(1h)-chinolinon-hydrochlorid[german]", "257-415-7[einecs]", "carteolol (inn)", "2(1h)-quinolinone,5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro- monohydrochloride", "5-(3-tert-butylamino-2-hydroxy-propoxy)-3,4-dihydro-2(1h)-chinolinon-hydrochlorid", "carbonolol", "arteolol", "5-(3-tert-butylamino-2-hydroxy)propoxy-3,4-dihydrocarbostyril hydrochloride", "beta-1 adrenoceptor", "prestwick1_000446", "abbott-43326", "5-[3-[(tert-butyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2-quinolone monohydrochloride", "hydrogenchloride5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1h)-one (1:1:1)"}|>, "2703" -> <|"DatabaseID" -> "SW01721", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3437"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 36671]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00521"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1cccc2c1CCC(=O)N2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00599"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CARTEOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164768736", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2583]}, "Synonyms" -> {"carteolol hcl", "ocupress", "carteolol hydrochloride", "endak hydrochloride", "carteolol", "carteololum [inn-latin]", "cartrol", "beta-1 adrenoreceptor", "endak mite", "5-(3-(tert-butylamino)-2-hydroxypropoxy)-3,4-dihydrocarbostyrilmonohydrochloride", "n-tert-butyl-2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]propan-1-aminium chloride", "chebi:3437", "5-(3-((tert-butyl)amino)-2-hydroxypropoxy)-3,4-dihydro-2-quinolone monohydrochloride", "2(1h)-quinolinone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro- hydrochloride (1:1)", "carteolol [inn:ban]", "51781-21-6[rn]", "carteololum", "cartrol (tn)", "carteolol monohydrochloride", "carteolol hydrochloride [usan:jan][jan][usan]", "5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1h)-one hydrochloride", "carteolol[wiki]", "2(1h)-quinolinone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro- monohydrochloride", "prestwick0_000446", "5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydrochinolin-2(1h)-onhydrochlorid", "5784965[beilstein]", "5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydrocarbostyrilmonohydrochloride", "2(1h)-quinolinone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro- chloride hydrogen salt (1:1)", "5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro-2(1h)-quinolinone hydrochloride", "5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1h)-one hydrochloride (1:1)", "5-(2-hydroxy-3-tert-butylamino)propoxy-3,4-dihydrocarbostyril hydrochloride", "5-(3-tert-butylamino-2-hydroxy-propoxy)-3,4-dihydro-2(1h)-chinolinon-hydrochlorid[german]", "257-415-7[einecs]", "carteolol (inn)", "2(1h)-quinolinone,5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-3,4-dihydro- monohydrochloride", "5-(3-tert-butylamino-2-hydroxy-propoxy)-3,4-dihydro-2(1h)-chinolinon-hydrochlorid", "carbonolol", "arteolol", "5-(3-tert-butylamino-2-hydroxy)propoxy-3,4-dihydrocarbostyril hydrochloride", "beta-1 adrenoceptor", "prestwick1_000446", "abbott-43326", "5-[3-[(tert-butyl)amino]-2-hydroxypropoxy]-3,4-dihydro-2-quinolone monohydrochloride", "hydrogenchloride5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroquinolin-2(1h)-one (1:1:1)"}|>, "2704" -> <|"DatabaseID" -> "SW01722", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25547]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01487"]}, "IsomericSmiles" -> "CCC(CC)(CNC(=O)CCCO)c1cccc(c1)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03984"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 3)" -> "Embutramide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27453]}, "Synonyms" -> {"embutramide", "embutane", "embutramidum", "embutramida[spanish][inn]", "15687-14-6[rn]", "239-780-4[einecs]", "embutramida [inn-spanish]", "tributane", "embutramide [usan:ban:inn][inn][usan]", "hoe 18,680", "butanamide n-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxy-", "embutramidum [inn-latin]", "embutramidum[latin]", "butanamide", "einecs 239-780-4", "66424-27-9[rn]", "butanamide n-(2-ethyl-2-(3-methoxyphenyl)butyl)-4-hydroxy-", "n-(b,b-diethyl-m-methoxyphenethyl)-4-hydroxybutyramide", "n-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide[acd/iupac name]", "15687-14-6", "embutramida"}|>, "2705" -> <|"DatabaseID" -> "SW01723", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15291]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)C2=[NH+]c3ccccc3Cc4c2cccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01438"]}, "OfficialNames" -> <|"NPC Approved Name" -> "perlapine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16106]}, "Synonyms" -> {"perlapine", "hypnodin", "aw 14'2333", "perlapin", "6-(4-methyl-1-piperazinyl)morphanthridine", "aw-14'2333", "5-23-03-00089[beilstein]", "morphanthridine", "5-23-03-00089 (beilstein handbook reference)[beilstein]", "6-(4-methyl-1-piperazinyl)-11h-dibenz[b,e]azepine", "perlapinum [inn-latin]", "6-(4-methyl-1-piperazinyl)-11h-dibenz(b,e)azepine", "perlapinum[latin]", "11h-dibenz(b,e)azepine 6-(4-methyl-1-piperazinyl)-", "perlapine (jan/usan)[jan][usan]", "perlapina [inn-spanish]", "hypnodin (tn)", "11h-dibenz[b,e]azepine 6-(4-methyl-1-piperazinyl)-", "6-(4-methyl-piperazin-1-yl)-11h-dibenzo[b,e]azepine", "morphanthridine 6-(4-methyl-1-piperazinyl)-", "6-(4-methyl-1-piperazinyl)morfantridin", "6-(4-methyl-1-piperazinyl)-11h-dibenzo[b,e]azepine[acd/iupac name]", "perlapina[spanish][inn]", "perlapine [usan:ban:inn:jan][inn][jan][usan]", "{11h-dibenz[b,e]azepine,} 6-(4-methyl-1-piperazinyl)-", "1977-11-3", "6-(4-methylpiperazin-1-yl)-11h-dibenzo[b,e]azepine", "11h-dibenz[b,e]azepine 6- (4-methyl-1-piperazinyl)-", "1977-11-3[rn]", "6-(4-methylpiperazin-1-yl)-11h-benzo[c][1]benzazepine", "morphanthridine 6-(4-methyl-1-piperazinyl)- (8ci)", "morphanthridine 6- (4-methyl-1-piperazinyl)-", "perlapina [spanish]"}|>, "2706" -> <|"DatabaseID" -> "SW01724", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25949]}, "IsomericSmiles" -> "CCCCNc1ccc(cc1)C(=O)OCC[NH+](CC)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01967"]}, "OfficialNames" -> <|"NPC Approved Name" -> "p-butylaminobenzoyldiethylaminoethyl hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27891]}, "Synonyms" -> {"calvital liquid", "2-(diethylamino)ethyl p-(butylamino)benzoate hydrochloride", "p-butylaminobenzoyl-n-(diethylamino)ethanol hydrochloride", "t cain", "p-butylaminobenzoyldiethylaminoethyl hydrochloride", "p-butylaminobenzoic acid 2-(diethylamino)ethyl ester,monohydrochloride", "p-butylaminobenzoyldiethylaminoethyl hydrochloride[jan]", "diethylaminoethyl p-butylaminobenzoate hydrochloride", "16488-48-5[rn]", "2-(diethylamino)ethyl 4-(butylamino)benzoate hydrochloride", "teecaine", "hydrochlorid salzdes p-n-n-butylamino-benzoesaure-diaethylaminoaethylesters[german]", "calvital liquid (tn)", "benzoic acid p-butylamino- 2-(diethylamino)ethyl ester monohydrochloride", "p-butylaminobenzoyldiethylaminoethylhydrochloride (jan/usan)[jan][usan]", "depolipon", "benzoe-diaethyl[german]", "t-cain", "16488-48-5", "benzoe-diaethyl [german]", "farmodent", "p-butylaminobenzoic acid 2-(diethylamino)ethyl ester monohydrochloride", "t cain (tn)", "neodent green"}|>, "2707" -> <|"DatabaseID" -> "SW01725", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4979003]}, "IsomericSmiles" -> "CC(c1ccccn1)C2=C(Cc3c2cccc3)CC[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01343"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dimethindene maleate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282414]}, "Synonyms" -> {"forhistal maleate", "fenistil", "dimethindene maleate", "dimetindene maleate", "dimethinden maleate", "dimethpyrindene maleate", "fenistil-retard", "forthistal maleate", "1h-indene-2-ethanamine n,{n-dimethyl-3-[1-(2-pyridinyl)ethyl]-,} (z)-2-butenedioate (1:1)", "{2-[1-[2-[2-(dimethylamino)ethyl]inden-3-yl]ethyl]pyridine} maleate (1:1)", "dimethindene malenate", "dimetindene hydrogen maleate", "pyridine,{2-[1-[2-[2-(dimethylamino)ethyl]inden-3-yl]ethyl]-,}maleate(1:1)", "n,n-dimethyl-2-(3-(1-(2-pyridinyl)ethyl)-1h-inden-2-yl)ethanamine 2-butenedioate", "triten", "dimethindene maleate[usan]"}|>, "2708" -> <|"DatabaseID" -> "SW01725", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4979003]}, "IsomericSmiles" -> "CC(c1ccccn1)C2=C(Cc3c2cccc3)CC[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01343"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dimethindene maleate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282414]}, "Synonyms" -> {"forhistal maleate", "fenistil", "dimethindene maleate", "dimetindene maleate", "dimethinden maleate", "dimethpyrindene maleate", "fenistil-retard", "forthistal maleate", "1h-indene-2-ethanamine n,{n-dimethyl-3-[1-(2-pyridinyl)ethyl]-,} (z)-2-butenedioate (1:1)", "{2-[1-[2-[2-(dimethylamino)ethyl]inden-3-yl]ethyl]pyridine} maleate (1:1)", "dimethindene malenate", "dimetindene hydrogen maleate", "pyridine,{2-[1-[2-[2-(dimethylamino)ethyl]inden-3-yl]ethyl]-,}maleate(1:1)", "n,n-dimethyl-2-(3-(1-(2-pyridinyl)ethyl)-1h-inden-2-yl)ethanamine 2-butenedioate", "triten", "dimethindene maleate[usan]"}|>, "2709" -> <|"DatabaseID" -> "SW01726", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13837]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00464"]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCOS(=O)(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "SODIUM TETRADECYL SULFATE"|>, "PharmGKBID" -> "PA164746759", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14492]}, "Synonyms" -> {"tetradecyl sodium sulfate", "monotetradecylsulfate sodium salt", "s.t.d.", "tergitol-4", "niaproof-4", "sotradecol", "sodium myristyl sulfate", "texapon k 14", "sodium n-tetradecyl sulphate", "c14h28o5s", "einecs 214-737-2", "tetradecyl hydrogen sulphate", "trombavar", "68585-47-7[rn]", "tetradecyl sulfate sodium salt", "sodium 1-tetradecyl sulfate", "sodium tetradecylsulfate", "1-tetradecanol hydrogen sulfate sodium salt (1:1)", "stds", "sulfuric acid tetrdecyl ester sodium salt", "sodium tetradecyl sulphate", "natrii tetradecylsulfas", "sulfuric acid myristyl ester sodium salt", "1191-50-0[rn]", "sotradecol sodium", "7-ethyl-2-methyl-4-hendecanol sulfate sodium salt", "s.t.d", "n-tetradecyl sulfate sodium salt", "3578122", "205-380-3[einecs]", "1-tetradecanol hydrogen sulfate sodium salt", "std", "214-737-2[einecs]", "sodiumtetradecylsulfate", "sodium n-tetradecyl sulfate", "271-557-7[einecs]", "sodium tetradecyl sulfate[inn][acd/iupac name]", "tetradecilsulfato sodico[spanish][inn]", "tetradecyl sulfuric acid", "tetradecyl sulfate", "sulfuric acid monotetradecyl ester sodium salt", "tetradecyl sulfate de sodium[french][inn]", "tesapon k 14", "natri tetradecylsulfas", "tergitol 4", "sodium tetradecyl sulfate", "myristyl sulfate sodium salt", "sulfuric acid tetradecyl ester sodium salt", "trombovar", "natrii tetracylis sulfas", "vitamin k-dependent protein s precursor", "natrii tetradecyclis sulfas[latin]", "niaproof 4", "139-88-8[rn]", "22088-37-5[rn]"}|>, "2710" -> <|"DatabaseID" -> "SW01727", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9261"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12386]}, "IsomericSmiles" -> "CCCCCCCCC1=C(C1)CCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Australia Approved Name" -> "STERCULIA"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12921]}, "Synonyms" -> {"sterculinic acid", "sterculia-saeure", "sterculinsaeure", "sterculic acid", "738-87-4", "738-87-4[rn]", "1880442[beilstein]", "9,10-methylene-9-octadecenoic acid", "surecn31295", "pubchem20404", "2-octyl-1-cyclopropene-1-octanoic acid", "9,10-mt 9c-18:1", "8-(2-octyl-cycloprop-1-enyl)-octansaeure", "55088-60-3[rn]", "1-cyclopropene-1-octanoic acid 2-octyl-", "8-(2-octylcyclopropen-1-yl)octanoic acid", "8-(2-octylcycloprop-1-en-1-yl)octanoic acid", "9", "omega-(2-n-octylcycloprop-1-enyl)octanoic acid"}|>, "2711" -> <|"DatabaseID" -> "SW01728", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00168"]}, "IsomericSmiles" -> "COC(=O)C(Cc1ccccc1)NC(=O)C(CC(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02381"]}, "OfficialNames" -> <|"Indian Approved Name" -> "aspartame"|>, "PharmGKBID" -> "PA448493", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2242]}, "Synonyms" -> {"tri-sweet", "canderel", "dipeptide sweetener", "sweet dipeptide", "aspartame", "aspartam [inn-french]", "equal", "l-aspartyl-l-phenylalanine methyl ester", "methyl l-aspartyl-l-phenylalanine", "3-amino-n-(alpha-carboxyphenethyl)succinamic acid n-methyl ester stereoisomer", "n-l-alpha-aspartyl-l-phenylalanine 1-methyl ester", "methyl n-l-alpha-aspartyl-l-phenylalaninate", "apm", "sweet taste receptor t1r2", "nutrasweet", "aspartamo [inn-spanish]", "3-amino-n-(alpha-carboxyphenethyl)succinamic acid n-methyl ester", "methyl l-alpha-aspartyl-l-phenylalanate", "st069285", "methyl alpha-aspartylphenylalaninate", "methyl aspartylphenylalanate", "aspartame [usan:ban:inn]", "g-protein coupled receptor 71", "taste receptor type 1 member 2 precursor", "aspartylphenylalanine methyl ester", "asp-phe-ome", "aminosweet", "methyl |a-aspartylphenylalaninate", "aspartamum [inn-latin]", "1-methyl n-l-alpha-aspartyl-l-phenylalanine", "3-amino-n-(alpha-methoxycarbonylphenethyl) succinamic acid", "1-methyl n-l-alpha-aspartyl-l-phenylalanate"}|>, "2712" -> <|"DatabaseID" -> "SW01728", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00168"]}, "IsomericSmiles" -> "COC(=O)C(Cc1ccccc1)NC(=O)C(CC(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02381"]}, "OfficialNames" -> <|"Indian Approved Name" -> "aspartame"|>, "PharmGKBID" -> "PA448493", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2242]}, "Synonyms" -> {"tri-sweet", "canderel", "dipeptide sweetener", "sweet dipeptide", "aspartame", "aspartam [inn-french]", "equal", "l-aspartyl-l-phenylalanine methyl ester", "methyl l-aspartyl-l-phenylalanine", "3-amino-n-(alpha-carboxyphenethyl)succinamic acid n-methyl ester stereoisomer", "n-l-alpha-aspartyl-l-phenylalanine 1-methyl ester", "methyl n-l-alpha-aspartyl-l-phenylalaninate", "apm", "sweet taste receptor t1r2", "nutrasweet", "aspartamo [inn-spanish]", "3-amino-n-(alpha-carboxyphenethyl)succinamic acid n-methyl ester", "methyl l-alpha-aspartyl-l-phenylalanate", "st069285", "methyl alpha-aspartylphenylalaninate", "methyl aspartylphenylalanate", "aspartame [usan:ban:inn]", "g-protein coupled receptor 71", "taste receptor type 1 member 2 precursor", "aspartylphenylalanine methyl ester", "asp-phe-ome", "aminosweet", "methyl |a-aspartylphenylalaninate", "aspartamum [inn-latin]", "1-methyl n-l-alpha-aspartyl-l-phenylalanine", "3-amino-n-(alpha-methoxycarbonylphenethyl) succinamic acid", "1-methyl n-l-alpha-aspartyl-l-phenylalanate"}|>, "2713" -> <|"DatabaseID" -> "SW01728", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00168"]}, "IsomericSmiles" -> "COC(=O)C(Cc1ccccc1)NC(=O)C(CC(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02381"]}, "OfficialNames" -> <|"Indian Approved Name" -> "aspartame"|>, "PharmGKBID" -> "PA448493", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2242]}, "Synonyms" -> {"tri-sweet", "canderel", "dipeptide sweetener", "sweet dipeptide", "aspartame", "aspartam [inn-french]", "equal", "l-aspartyl-l-phenylalanine methyl ester", "methyl l-aspartyl-l-phenylalanine", "3-amino-n-(alpha-carboxyphenethyl)succinamic acid n-methyl ester stereoisomer", "n-l-alpha-aspartyl-l-phenylalanine 1-methyl ester", "methyl n-l-alpha-aspartyl-l-phenylalaninate", "apm", "sweet taste receptor t1r2", "nutrasweet", "aspartamo [inn-spanish]", "3-amino-n-(alpha-carboxyphenethyl)succinamic acid n-methyl ester", "methyl l-alpha-aspartyl-l-phenylalanate", "st069285", "methyl alpha-aspartylphenylalaninate", "methyl aspartylphenylalanate", "aspartame [usan:ban:inn]", "g-protein coupled receptor 71", "taste receptor type 1 member 2 precursor", "aspartylphenylalanine methyl ester", "asp-phe-ome", "aminosweet", "methyl |a-aspartylphenylalaninate", "aspartamum [inn-latin]", "1-methyl n-l-alpha-aspartyl-l-phenylalanine", "3-amino-n-(alpha-methoxycarbonylphenethyl) succinamic acid", "1-methyl n-l-alpha-aspartyl-l-phenylalanate"}|>, "2714" -> <|"DatabaseID" -> "SW01728", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00168"]}, "IsomericSmiles" -> "COC(=O)C(Cc1ccccc1)NC(=O)C(CC(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02381"]}, "OfficialNames" -> <|"Indian Approved Name" -> "aspartame"|>, "PharmGKBID" -> "PA448493", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2242]}, "Synonyms" -> {"tri-sweet", "canderel", "dipeptide sweetener", "sweet dipeptide", "aspartame", "aspartam [inn-french]", "equal", "l-aspartyl-l-phenylalanine methyl ester", "methyl l-aspartyl-l-phenylalanine", "3-amino-n-(alpha-carboxyphenethyl)succinamic acid n-methyl ester stereoisomer", "n-l-alpha-aspartyl-l-phenylalanine 1-methyl ester", "methyl n-l-alpha-aspartyl-l-phenylalaninate", "apm", "sweet taste receptor t1r2", "nutrasweet", "aspartamo [inn-spanish]", "3-amino-n-(alpha-carboxyphenethyl)succinamic acid n-methyl ester", "methyl l-alpha-aspartyl-l-phenylalanate", "st069285", "methyl alpha-aspartylphenylalaninate", "methyl aspartylphenylalanate", "aspartame [usan:ban:inn]", "g-protein coupled receptor 71", "taste receptor type 1 member 2 precursor", "aspartylphenylalanine methyl ester", "asp-phe-ome", "aminosweet", "methyl |a-aspartylphenylalaninate", "aspartamum [inn-latin]", "1-methyl n-l-alpha-aspartyl-l-phenylalanine", "3-amino-n-(alpha-methoxycarbonylphenethyl) succinamic acid", "1-methyl n-l-alpha-aspartyl-l-phenylalanate"}|>, "2715" -> <|"DatabaseID" -> "SW01729", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53783"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2015]}, "IsomericSmiles" -> "Cc1c(nc[nH]1)CN2CCc3c(c4ccccc4n3C)C2=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07129"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ALOSETRON HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60758]}, "Synonyms" -> {"1h-pyrido[4,3-b]indol-1-one 2,3,4,5-tetrahydro-5-methyl-2-[(5-methyl-1h-imidazol-4-yl)methyl]-", "1h-pyrido[4,3-b]indol-1-one 2,3,4,5-tetrahydro-5-methyl-2-[(4-methyl-1h-imidazol-5-yl)methyl]-", "5-methyl-2-[(5-methyl-1h-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one", "gr 68755c", "5-methyl-2-[(5-methyl-1h-imidazol-4-yl)methyl]-1h,2h,3h,4h,5h-pyrido[4,3-b]indol-1-one", "122852-69-1", "alosetron", "122852-42-0[rn]", "alosetron hcl", "2,3,4,5-tetrahydro-5-methyl-2-((5-methyl-1h-imidazol-4-yl)methyl)-1h-pyrido(4,3-b)indol-1-one", "lotronex", 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"Traditional Herbal Isolate" -> "gingerol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442793]}, "Synonyms" -> {"[6]-gingerol", "(5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one", "6-gingerol", "gingerol", "cbiol_001786", "bspbio_001347", "(s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one", "gingerol[wiki]", "[1-(4'-hydroxy-3'-methoxyphenyl)-5-hydroxy-3-decanone]", "(5s)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one", "(s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone", "23513-14-6[rn]", "3-decanone 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)- (5s)-", "(6)-gingerol", "(5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanon", "23513-14-6", "(+)-gingerol", "ac1l9df8", "3-decanone 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)- (s)-", "3-decanone 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-,(s)-(+)-", "(5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone", "23513-14-6?", "kbiogr_000067", "5-hydroxy-1-(4'-hydroxy-3'-methoxyphenyl)-3-decanone", "surecn32102"}|>, "2717" -> <|"DatabaseID" -> "SW01731", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66586]}, "IsomericSmiles" -> "CCCCOc1ccc(cc1)OCCC[NH+]2CCOCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00739"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PRAMOXINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73957]}, "Synonyms" -> {"pramoxine hydrochloride", "pramocaine hydrochloride", "prax lotion", "tronothane hydrochloride", "4-(3-(p-butoxyphenoxy)propyl)morpholine hydrochloride", "proctocream-hc", "proctofoam-hc", "proxazocain hydrochloride", "st51015106", "tronolane", "pramoxine hcl", "637-58-1[rn]", "pramocaine", "637-58-1", "einecs 211-293-1", "4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride (1:1)[acd/iupac name]", "morpholine 4-[3- (p-butoxyphenoxy)propyl]- hydrochloride", "637-58-1 140-65-8", "hsdb 7220", "proctofoam-ns", "4-butoxy-1-(3-morpholin-4-ylpropoxy)benzene chloride", "morpholine 4-[3-(4-butoxyphenoxy)propyl]- hydrochloride (1:1)", "4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride", "morpholine 4-[3- (4-butoxyphenoxy)propyl]- hydrochloride", "637-58-1 140-65-8 [pramoxine]", "morpholine 4-[3-(p-n-butoxyphenoxy )propyl]- hydrochloride", "pramoxine hydrochloride[usp]", "nsc 25573", "morpholine 4-(3-(p-butoxyphenoxy)propyl)- hydrochloride", "tronothane (tn)", "g-morpholinopropyl 4-n-butoxyphenyl ether hydrochloride", "tronothane", "140-65-8[rn]", "p-butoxyphenyl g-morpholinopropyl ether hydrochloride", "211-293-1[einecs]", "morpholine 4-(3-(4-butoxyphenoxy)propyl)- hydrochloride", "proctofoam", "4-[3-(p-butoxyphenoxy)propyl]morpholine hydrochloride", "itch-x"}|>, "2718" -> <|"DatabaseID" -> "SW01732", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7830533]}, "IsomericSmiles" -> "CC[NH+](CC)CCOc1ccc2c(c1)sc(n2)N(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "diamthazole hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9551617]}, "Synonyms" -> {"mls000554944", "smr000147061", "surecn10494982", "diamthazole hydrochloride", "[6-(2-diethylamino-ethoxy)-benzothiazol-2-yl]-dimethyl-amine"}|>, "2719" -> <|"DatabaseID" -> "SW01733", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 249856]}, "IsomericSmiles" -> "CCCCCCCCC1=C(C1)CCCCCCC(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "malvalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 283632]}, "Synonyms" -> {"malvalic acid methyl ester", "methyl 2-octylcyclopropene-1-heptanoate", "methyl malvalate", "methyl 7-(2-octyl-1-cyclopropen-1-yl)heptanoate", "1-cyclopropene-1-heptanoic acid 2-octyl- methyl ester", "5026-66-4[rn]", "ac1q5zys", "1-cyclopropene-1-heptanoic acid", "ag-k-06563", "ac1l5z1u", "26879-19-6[rn]", "ar-1j4872", "methyl 7-(2-octylcyclopropen-1-yl)heptanoate"}|>, "2720" -> <|"DatabaseID" -> "SW01734", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4858"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3146]}, "IsomericSmiles" -> "c1ccc(cc1)C2=NCc3nncn3-c4c2cc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00311"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Estazolam", "FDA Approved Drug" -> "ESTAZOLAM"|>, "PharmGKBID" -> "PA449502", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3261]}, "Synonyms" -> {"prosom", "d-40ta", "esilgan", "d 40ta", "julodin", "eurodin", "nuctalon", "estazolam", "d004949", "8-chloro-6-phenyl-4h-2,3,5,10b-tetraaza-benzo[e]azulene", "8-chloro-6-phenyl-4h-s-triazolo(4,3-a)(1,4)benzodiazepine (iupac)", "abbott 47631", "prosom (tn)", "8-chloro-6-phenyl-4h-s-triazolo(4,3-a)(1,4)benzodiazepine", "estazolamum", "tasedan", "4h-s-triazolo(4,3-a)(1,4)benzodiazepine 8-chloro-6-phenyl-", "29975-16-4", "9005-49-6", "4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine,8-chloro-6-phenyl-", "d40ta", "estazolam [usan:inn:jan][inn][jan][usan]", "8-chloro-6-phenyl-4h-(1,2,4)triazolo-(4,3-a)(1,4)benzodiazepine", "estazolam[wiki]", "8-chloro-6-phenyl-4h-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine", "cannoc", "8-chloro-6-phenyl-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine[acd/iupac name]", "8-chloro-6-phenyl-4h-s-triazolo[4,3-a][1,4]benzodiazepine", "estazolam (jp15/usan)[usan][jp15]", "4h-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine,8-chloro-6-phenyl-", "29975-16-4[rn]", "somnatrol", "4h-s-triazolo[4,3-a][1,4]benzodiazepine 8-chloro-6-phenyl-", "nemurel", "estazolamum[latin][inn]", "4h-[1,2,4]triazolo[4,3-a][1 4]benzodiazepine 8-chloro-6-phenyl-", "8-chlor-6-phenyl-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin", "249-982-4[einecs]"}|>, "2721" -> <|"DatabaseID" -> "SW01735", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48296"], ExternalIdentifier["ChEBIID", "4507"], ExternalIdentifier["ChEBIID", "4508"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102736], ExternalIdentifier["ChemSpiderID", 59753], ExternalIdentifier["ChemSpiderID", 25309], ExternalIdentifier["ChemSpiderID", 2925], ExternalIdentifier["ChemSpiderID", 102990]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00586"]}, "IsomericSmiles" -> "c1ccc(c(c1)CC(=O)[O-])Nc2c(cccc2Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00903"], ExternalIdentifier["KEGGID", "D07816"], ExternalIdentifier["KEGGID", "D00904"], ExternalIdentifier["KEGGID", "D07817"]}, "OfficialNames" -> <|"China Approved Name" -> "diclofenac diethylmamine;diclofenac;diclofenac sodium", "Traditional Herbal Isolate" -> "neriodin", "Indian Approved Name" -> "diclofenac pot;diclofenac sod;diclofenac diethylammonium;diclofenac;diclofenac with linseed oil;diclofenac diethylamine;diclofenac na;diclofenac dithylamine", "FDA Approved Drug" -> "DICLOFENAC EPOLAMINE;DICLOFENAC POTASSIUM;DICLOFENAC SODIUM"|>, "PharmGKBID" -> "PA449293", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23657872], ExternalIdentifier["PubChemCompoundID", 23667642], ExternalIdentifier["PubChemCompoundID", 5018304], ExternalIdentifier["PubChemCompoundID", 3033], ExternalIdentifier["PubChemCompoundID", 66378], ExternalIdentifier["PubChemCompoundID", 115087]}, "Synonyms" -> {"diclofenac potassium", "cataflam", "pennsaid", "dichlofenac", "novapirina", "diclofenac", "solaraze", "diclofenac acid", "voltaren", "nu-diclo", "voltaren-xr", "novo-difenac", "apo-diclo", "diclofenac sodium", "allvoran", "delphimix", "dichronic", "prophenatin", "assaren", "primofenac", "dicloreum", "tsudohmin", "neriodin", "voldal", "diclo-phlogont", "valetan", "rhumalgan", "voltaren rapide", "novo-difenac sr", "effekton", "voltaren sr", "voltaren ophthalmic", "ecofenac", "diclord", "prosorb-d", "duravolten", "xenid", "diclobenin", "diclo-puren", "benfofen", "voltaren ophtha", "solaraze t", "dolobasan", "dyloject", "kriplex", "nps-pla2", "ec 3.1.1.4", "non-pancreatic secretory phospholipase a2", "giic spla2", "phospholipase a2 membrane associated precursor", "phosphatidylcholine 2-acylhydrolase", "group iia phospholipase a2", "isv-205", "voltarol", "cataflam[wiki]", "diclofenac[wiki]", "cataflam (tn)", "6625757[beilstein]", "15307-81-0[rn]", "benzeneacetic acid 2-((2,6-dichlorophenyl)amino)- monopotassium salt", "potassium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate[acd/iupac name]", "cgp 45840b", "benzeneacetic acid 2-[(2,6-dichlorophenyl)amino]- potassium salt (1:1)", "potassium [2-[(2,6-dichlorophenyl)amino]phenyl]acetate", "diclofenac potassium[usan]", "benzeneacetic acid 2-[(2,6-dichlorophenyl)amino]- monopotassium salt", "cgp-45840b", "diclofenacpotassium", "2-{2-[(2,6-dichlorophenyl)amino]phenyl}aceticacid potassium salt", "potassium (o-(2,6-dichloroanilino)phenyl)acetate", "kalium-{2-[(2,6-dichlorphenyl)amino]phenyl}acetat", "2-((2,6-dichlorophenyl)amino)benzeneacetic acid monopotassium salt", "2-((2,6-dichlorophenyl)amino)benzeneacetic acid monopotassiumsalt", "diclophenac", "diclofenacum", "dichlofenal", "dicrofenac", "sodium diclofenac", "benzeneacetic acid 2-[(2,6-dichlorophenyl)amino", "2-[2,6-dichlorophenyl)amino]benzeneacetic acid", "inflaban", "n-(2,6-dichlorophenyl)-o-aminophenylacetic acid", "arthrotec[wiki]", "sodium (o-((2,6-dichlorophenyl)amino)phenyl)acetate", "diklovit", "benzeneacetic acid 2-((2,6-dichlorophenyl)amino)- (9ci)", "benzeneacetic acid 2-[(2,6-dichlorophenyl)amino]- sodium salt(1:1)", "feloran", "sodium [2-[(2,6-dichlorophenyl)amino]phenyl]acetate", "2-(2,6-dichlorophenylamino)phenylacetic acid", "diclofen sr 100", "sr 318b", "orthophen", "dif", "sodium (2-((2,6-dichlorophenyl)amino)phenyl)acetate", "3581138[beilstein]", "2-[(2,6-dichlorophenyl)amino]benzeneacetic acid sodium salt", "sodium[2-[(2,6-dichlorophenyl)amino]phenyl]acetate", "2-((2,6-dichlorophenyl)amino)benzeneacetic acid monosodium salt", "diclofenac sodium salt", "naclof", "diclofenac diethylamine", "[o-(2,6-dichloroanilino)phenyl]acetic acid sodium salt", "2-((2,6-dichlorophenyl)amino)benzeneacetic acid", "huma-difenac", "diclofenac sodium[usp][jan][usan][jp15]", "239-348-5[einecs]", "(o-(2,6-dichloroanilino)phenyl)acetic acid sodium salt", "diclofenaco[spanish][inn]", "diclofenac-epolamine", "15307-86-5[rn]", "sodium 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetate", "dicloreuma", "hyanalgese d", "acetic acid o-(2,6-dichloroanilino)phenyl- monosodium salt", "[2-(2,6-dichloroanilino)phenyl]-acetic acid;2-[2-(2,6-dichlorophenyl)aminophenyl]ethanoicacid", "diclofenac 1-(2-hydroxyethyl)pyrrolidinium salt", "2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid", "gp-45840", "(o-(2,6-dichloroanilino)phenyl)acetic acid monosodium salt", "cataflam (tm)", "orthofen", "benzeneacetic acid 2-[(2,6-dichlorophenyl)amino]- monosodiumsalt", "voltaren[wiki]", "diclofenaco", "benzeneacetic acid 2-[(2,6-dichlorophenyl)amino]-", "(o-(2,6-dichloroanilino)phenyl)acetic acid", "2-[(2,6-dichlorophenyl)amino]benzeneacetic acid monosodium salt", "2-(2,6-dichloroanilino)phenylacetic acid sodium salt", "dhep", "2-[(2,6-dichlorophenyl)amino]benzeneacetic acid sodium", "diclofenacum [inn_la]", "acetic acid (o-(2,6-dichloroanilino)phenyl)-", "diclofenac-n-(2-hydroxyethyl) pyrrolidine", "15307-79-6[rn]", "sodium (o-(2,6-dichloroanilino)phenyl)acetate", "2146636[beilstein]", "diclofenac hydroxyethylpyrrolidine", "benzeneacetic acid", "diclofenacum[latin]", "2-(2-((2,6-dichlorophenyl)amino)phenyl)acetic acid", "2-[2-[(2,6-dichlorophenyl)amino]phenyl]acetic acid", "2-[(2,6-dichlorophenyl)amino]benzeneacetic acid", "benzeneacetic acid 2-((2,6-dichlorophenyl)amino)-", "diclofenac sodium (product)", "diclofenac free acid", "[2-(2,6-dichloroanilino)phenyl]acetic acid", "n-(2,6-dichlorophenyl)-o-aminophenylacetic acid sodium salt", "voltarol[wiki]", "239-346-4[einecs]", "diep", "voltaren solaraze ecofenac benfofen", "{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid[acd/iupac name]", "flector", "sodium [o-[(2,6-dichlorophenyl)amino]pheyl]acetate", "benzeneacetic acid 2-((2,6-dichlorophenyl)amino)- monosodiumsalt", "sodium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate[acd/iupac name]", "natrium-{2-[(2,6-dichlorphenyl)amino]phenyl}acetat", "2-(2,6-dichloroanilino)phenylacetic acid", "benzeneacetic acid 2-((2,6-dichlorophenyl)amino)- compd. with1-pyrrolidineethanol (1:1)", "ar-1k6961", "1-(2-hydroxyethyl)pyrrolidinium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate", "diclofenac epolamine", "119623-66-4[rn]", "{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid - 2-(pyrrolidin-1-yl)ethanol (1:1)", "n-ethylethanaminium{2-[(2", "2-((2,6-dichlorophenyl)amino)benzeneacetic acid compd. with 1-pyrrolidineethanol(1:1)", "ac1l3gi2", "2-((2,6-dichlorophenyl)amino)benzeneacetic acid compd. with n-ethylethanamine", "diclofenac potassium (usan)", "chebi:4508", "surecn1116300", "chebi:48296", "78213-16-8[rn]", "15307-81-0", "benzeneacetic acid 2-((2,6-dichlorophenyl)amino)- compd. withn-ethylethanamine(1:1)", "2-[2-[(2,6-dichlorophenyl)amino]phenyl]aceticacid; n-ethylethanamine", "ac1q3rrb", "benzeneacetic acid 2-[(2,6-dichlorophenyl)amino]- compd. with1-pyrrolidineethanol (1:1)", "voltaren emulgel (tn)", "diclofenac potassium [usan]", "voltaren emulgel", "2-((2", "n-ethylethanaminium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate", "n-(2-hydroxyethyl)pyrrolidinium (2-((2,6-dichlorophenyl)amino)phenyl)acetate", "voltfast", "flector patch", "2-{2-[(2,6-dichlorophenyl)amino]phenyl}aceticacid diethylamine", "delimon", "ac1q31kp", "6837284[beilstein]", "diclofenacdiethylamine", "{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid - n-ethylethanamine (1:1)[acd/iupac name]", "akos015907253", "anthraxiton", "unii-6tgq35z71k", "15307-79-6", "n-ethylethanamine2-[(2,6-dichlorophenyl)amino]benzeneacetate;2-[(2,6-dichlorophenyl)amino]-benzeneacetic acid compd. with nethylethanamine (1:1)", "n-ethylethanaminium{2-[(2,6-dichlorophenyl)amino]phenyl}acetate", "zipsor", "benzeneacetic acid 2-[(2,6-dichlorophenyl)amino]- compd. withn-ethylethanamine(1:1)", "batafil", "cambia"}|>, "2722" -> <|"DatabaseID" -> "SW01736", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3897]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00939"]}, "IsomericSmiles" -> "Cc1ccc(c(c1Cl)Nc2ccccc2C(=O)[O-])Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02341"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MECLOFENAMATE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23663959]}, "Synonyms" -> {"meclomen (free acid)", "meclofenamic acid", "arquel", "meclofenamate", "meclophenamic acid", "meclomen", "meclodol", "acide meclofenamique [inn-french]", "meclomen (tn)", "acide meclofenamique[french][inn]", "n-(2 6-dichloro-m-tolyl)anthranilic acid", "n-(2,6-dichloro-m-tolyl)anthranilic acid", "meclofenamate sodium", "644-62-2[rn]", "ec 1.13.11.34", "meclofenamic acid [usan:ban:inn][inn][usan]", "644-62-2", "n-(2,6-dichloro-3-methylphenyl)anthranilic acid", "anthranilic acid n- (2,6-dichloro-m-tolyl)-", "movens", "benzoic acid 2-[ (2,6-dichloro-3-methylphenyl)amino]-", "2-(2,6-dichloro-3-methyl-phenylamino)-benzoic acid", "acido meclofenamico [inn-spanish]", "2-(2,6-dichloro-3-methylphenylamino)benzoic acid", "n-(3-methyl-2,6-dichlorophenyl)anthranilic acid", "5-lo", "meclofenamic acid[usan]", "5-lipoxygenase", "benzoic acid 2-((2,6-dichloro-3-methylphenyl)amino)-", "benzoic acid 2-[(2,6-dichloro-3-methylphenyl)amino]-", "2-(2 6-dichloro-3-methylphenyl)aminobenzoic acid", "2-[(2,6-dichloro-3-methylphenyl)amino]benzoic acid[acd/iupac name]", "meclodium", "ncgc00017062-01", "meclofenamic a", "meclofenamate sodium (usp)", "meclofenamic acid sodium salt monohydrate", "prestwick_829", "lenidolor", "acidum meclofenamicum[latin]", "211-419-5[einecs]", "2-((2,6-dichloro-3-methylphenyl)amino)benzoic acid", "cas-6385-02-0", "acido meclofenamico[spanish][inn]", "n-(3-methyl-2 6-dichlorophenyl)anthranilic acid", "2-(2,6-dichloro-3-methyl-phenylamino)-benzoicacid (meclofenamic acid)", "acidum meclofenamicum [inn-latin]", "anthranilic acid n-(2,6-dichloro-m-tolyl)-"}|>, "2723" -> <|"DatabaseID" -> "SW01737", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34911]}, "IsomericSmiles" -> "Cc1c(cccc1Nc2c(cccn2)C(=O)[O-])C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04215"]}, "OfficialNames" -> <|"NPC Approved Name" -> "flunixin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 38081]}, "Synonyms" -> {"2(2'-methyl-3'-trifluoromethylanilino)nicotinic acid", "flunixin", "flunixine", "42461-84-7[rn]", "flunixin[wiki]", "2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid[acd/iupac name]", "banamine[wiki]", "finadyne", "flunixine[french][inn]", "2-(a3,a3,a3-trifluoro-2,3-xylidino)nicotinic acid", "1-deoxy-1-(methylamino)-d-glucitol 2-[2-methyl-3-(perfluoromethyl)anilino]nicotinate", "38677-85-9[rn]", "3-pyridinecarboxylic acid", "sch 14714", "3-pyridinecarboxylic acid,2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-", "flunixinum [inn-latin]", "2-[2-methyl-3-(trifluoromethyl)phenylamino]nicotinic acid", "flunixino[spanish][inn]", "2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}-3-pyridinecarboxylic acidmegluminesalt", "flunixin meglumine", "flunixino [inn-spanish]", "flunixine [inn-french]", "2-(2-methyl-3-trifluoromethylanilino)nicotinic acid", "3-pyridinecarboxylic acid,2-((2-methyl-3-(trifluoromethyl)phenyl)amino)-", "2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic acid", "flunixinum[latin]", "flunixin meglumin", "flunixin [usan:ban:inn][inn][usan]", "flunixinum", "38677-85-6", "255-836-0[einecs]", "2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid", "38677-85-9"}|>, "2724" -> <|"DatabaseID" -> "SW01738", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17396"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106360]}, "IsomericSmiles" -> "c1ccc(cc1)[C@H](C#N)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "prunasin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119033]}, "Synonyms" -> {"d-prunasin", "(r)-prunasin", "prunasin", "99-18-3[rn]", "einecs 202-738-0", "mandelonitrile glucoside", "138-53-4[rn]", "202-738-0[einecs]", "sambunigrin", "(r)-alpha-(beta-d-glucopyranosyloxy)benzene-acetonitrile", "brn 0091509", "5-17-07-00405 (beilstein handbook reference)[beilstein]", "ac1l3o2t", "(r)-(beta-d-glucopyranosyloxy)phenylacetonitrile", "99-18-3", "d-mandelonitrile-beta-d-glucoside", "99-19-4[rn]", "prulaurasin", "91509[beilstein]"}|>, "2725" -> <|"DatabaseID" -> "SW01739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83747]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indican"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92769]}, "Synonyms" -> {"indikan", "indican (glucoside)", "indican (plant indican)", "3-(glucosyloxy)indole", "uroxanthin", "1h-indol-3-yl d-glucopyranoside[acd/iupac name]", "indican plant", "1320-34-9[rn]", "487-60-5", "indican hydrate", "95720-93-7[rn]", "16934-10-4[rn]", "indoxyl-beta-d-glucoside", "487-60-5[rn]", "3-indoxyl-d-glucoside", "indican", "d-glucopyranoside 1h-indol-3-yl", "3-indole-d-glucoside"}|>, "2726" -> <|"DatabaseID" -> "SW01739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83747]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)OC3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indican"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92769]}, "Synonyms" -> {"indikan", "indican (glucoside)", "indican (plant indican)", "3-(glucosyloxy)indole", "uroxanthin", "1h-indol-3-yl d-glucopyranoside[acd/iupac name]", "indican plant", "1320-34-9[rn]", "487-60-5", "indican hydrate", "95720-93-7[rn]", "16934-10-4[rn]", "indoxyl-beta-d-glucoside", "487-60-5[rn]", "3-indoxyl-d-glucoside", "indican", "d-glucopyranoside 1h-indol-3-yl", "3-indole-d-glucoside"}|>, "2727" -> <|"DatabaseID" -> "SW01740", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6704"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3890]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00643"]}, "IsomericSmiles" -> "COC(=O)Nc1[nH]c2ccc(cc2n1)C(=O)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00368"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MEBENDAZOLE"|>, "PharmGKBID" -> "PA164776669", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4030]}, "Synonyms" -> {"mebenvet", "ovitelmin", "vermirax", "bantenol", "pantelmin", "lomper", "vermox", "mebendazole", "mebenoazole", "telmin", "vermox (tn)", "verpanyl", "noverme", "equivurm plus", "vermicidin", "mebutar", "mbdz", "besantin", "mebex", "vermin", "methyl (6-benzoyl-1h-benzo[d]imidazol-2-yl)carbamate", "mebendazole 99%", "d008463", "pripsen mebendazole", "(6-benzoyl-1h-benzoimidazol-2-yl)-carbamic acid methyl ester", "vermidil", "tl8002405", "methyl n-(5-benzoyl-2-benzimidazolyl)carbamate", "methyl n-[6-(benzoyl)-1h-benzimidazol-2-yl]carbamate", "5-benzoyl-2-benzimidazolecarbamic acid methylester; mebendazol; methyln-(5-benzoyl-1hbenzimidazol-2-yl)carbamate", "carbamicacid (5-benzoyl-1h-benzimidazol-2-yl)- methyl ester", "methyl (6-benzoyl-1h-benzimidazol-2-yl)carbamate[acd/iupac name]", "bot-plus syringe formula equine wormer (mebendazole + trichlorfon)_mixture", "telmin b syringe formula (mebendazole + trichlorfon)_mixture", "vermox[wiki]", "methoxy-n-[5-(phenylcarbonyl)benzimidazol-2-yl]carboxamide", "methoxy-n-[6-(phenylcarbonyl)benzimidazol-2-yl]carboxamide", "759809[beilstein]", "250-635-4[einecs]", "methyl n-(5-benzoyl-1h-benzimidazol-2-yl)carbamate", "methyl n-(6-benzoyl-1h-benzoimidazol-2-yl)carbamate", "carbamicacid n-(6-benzoyl-1h-benzimidazol-2-yl)- methyl ester", "2-benzimidazolecarbamic acid 5-benzoyl- methyl ester (8ci)", "anti-worm", "31431-39-7[rn]", "9005-80-5[rn]", "madicure", "2-benzimidazolecarbamic acid 5-benzoyl- methyl ester", "5-benzoyl-2-benzimidazolecarbamic acid methyl ester", "equiverm b pst (mebendazole + trichlorfon)_mixture", "methyl n-(6-benzoyl-1h-1,3-benzodiazol-2-yl)carbamate", "mebendazole[wiki][usan]", "+ methyl 5-benzoyl-2-benzimidazolylcarbamate", "r 17 635", "methyl-[5-(phenylcarbonyl)-1h-benzimidazol-2-yl]carbamat", "versid", "sufil", "5-benzoyl-2-benzimidazolylcarbamic acid methyl ester", "mebendazolum[latin]", "mebendazole usp xxiv (off white)[usp]", "tubulin beta-2 chain", "anti worm", "ovex;", "methyl 5-benzoyl-2-benzimidazolylcarbamate", "carbamicacid (5-benzoyl-1h-benzimidazol-2-yl)- methyl ester(9ci)", "boots threadworm treatment", "mfcd00408814", "carbamic acid n-(5-benzoylbenzimidazol-2-yl)- methyl ester", "mebendazole [usan:ban:inn:jan][inn][jan][usan]", "methyl-(5-benzoyl-1h-benzimidazol-2-yl)carbamat", "r 17,635", "mebendazole(usan)", "vermicol", "nsc-184849", "n-2 (5-benzoyl-benzimidazole) carbamate de methyle[french]", "mebendazol[spanish][inn]", 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"quinolin-4-yl((2r,4s,5r)-5-vinylquinuclidin-2-yl)methanol", "(s)-quinolin-4-yl((1s,2r,4s,5r)-5-vinylquinuclidin-2-yl)methanol", "(8r", "(+)-cinconine", "cinchonine", "einecs 204-234-6", "cinchonan-9-ol", "nsc 6176", "d-cinchonine"}|>, "2743" -> <|"DatabaseID" -> "SW01746", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10603040]}, "IsomericSmiles" -> "C=C[C@H]1C[NH+]2CCC1CC2C(c3ccnc4c3cccc4)O", "OfficialNames" -> <|"NPC Approved Name" -> "cinchonine monohydrochloride (9s)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21862290]}, "Synonyms" -> {"ai3-09058", "(9s)-cinchonan-9-ol", "st056305", "quinolin-4-yl((2r,4s,5r)-5-vinylquinuclidin-2-yl)methanol", "(s)-quinolin-4-yl((1s,2r,4s,5r)-5-vinylquinuclidin-2-yl)methanol", "(8r", "(+)-cinconine", "cinchonine", "einecs 204-234-6", "cinchonan-9-ol", "nsc 6176", "d-cinchonine"}|>, "2744" -> <|"DatabaseID" -> "SW01746", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10603040]}, "IsomericSmiles" -> "C=C[C@H]1C[NH+]2CCC1CC2C(c3ccnc4c3cccc4)O", "OfficialNames" -> <|"NPC Approved Name" -> "cinchonine monohydrochloride (9s)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21862290]}, "Synonyms" -> {"ai3-09058", "(9s)-cinchonan-9-ol", "st056305", "quinolin-4-yl((2r,4s,5r)-5-vinylquinuclidin-2-yl)methanol", "(s)-quinolin-4-yl((1s,2r,4s,5r)-5-vinylquinuclidin-2-yl)methanol", "(8r", "(+)-cinconine", "cinchonine", "einecs 204-234-6", "cinchonan-9-ol", "nsc 6176", "d-cinchonine"}|>, "2745" -> <|"DatabaseID" -> "SW01747", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33405]}, "IsomericSmiles" -> "Cc1cc(c(cc1)/[NH+]=C/N(/C=[NH+]/c2c(cc(cc2)C)C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02380"]}, "OfficialNames" -> <|"NPC Approved Name" -> "amitraz"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36324]}, "Synonyms" -> {"ectodex", "baam", "amitraz", "taktic", "azaform", "mitac", "triazid", "acarac", "azadieno", "amitraze[french]", "n-methyl-bis(2,4-xylyiminomethyl) amine", "n'-(2,4-dimethylphenyl)-n-[[(2,4-dimethylphenyl)imino]methyl]-n-methylmethanimidamide", "edrizar", "n,n'-[(methylimino)dimethylidyne]bis[2,4-xylidine]", "n'-(2,4-dimethylphenyl)-n-(((2,4-dimethylphenyl)imino)methyl)-n-methylmethanimidamide", "amitraz[wiki][usp]", "n'-(2,4-dimethylphenyl)-n-{(e)-[(2,4-dimethylphenyl)imino]methyl}-n-methylimidoformamide[acd/iupac name]", "mitaban (veterinary)", "n-methyl-n'-2,4-xylyl-n-(n-2,4-xylylformimidoyl)formamidine", "mitaban[wiki]", "2,4-xylidine n,n'-(methyliminodimethylidyne)bis-", "2-methyl-1,3-di(2,4-xylylimino)-2-azapropane", "methanimidamide n'- (2 4-dimethylphenyl)-n-[[(2,4-dimethylphenyl)imino]methyl]-n-methyl-", "n,n'-((methylimino)dimethylidyne)bis(2,4-xylidine)", "2-methyl-1,3-di-(2,4-xylylimino)-2-azapropane", "triatix", "1,5-di-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene", "bts 27,419", "amitraz estrella", "n'-(2,4-dimethylphenyl)-n-{(e)-[(2,4-dimethylphenyl)imino]methyl}-n-methylimidoformamid", "methanimidamide n'-(2,4-dimethylphenyl)-n-[[(2,4-dimethylphenyl)imino]methyl]-n-methyl-", "mitaban", "251-375-4[einecs]", "bipin[wiki]", "upjohn u-36059", "amitraz [usan:ban:inn][inn][usan]", "fumilat a", "1,5-di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene", "amitrazum[latin]", "r.d. 27419", "1,5-di(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1 4-diene", "u-36,059", "c014983", "33089-61-1[rn]", "methanimidamide n'-(2,4-dimethylphenyl)-n-(((2,4-dimethylphenyl)imino)methyl)-n-methyl-", "n,n'-((methylimino)dimethylidyne)di-2,4-xylidine", "n'-(2,4-dimethylphenyl)-n-{(e)-[(2,4-dimethylphenyl)imino]methyl}-n-methylimidoformamide (non-preferred name)", "formamidine n-methyl-n'-2,4-xylyl-n-(n-2,4-xylylformimidoyl)-(8ci)", "n'-(2 4-dimethylphenyl)-n-[[(2 4-dimethylphenyl)imino]methyl]-n-methylmethanimidamide", "boots bts 27419"}|>, "2746" -> <|"DatabaseID" -> "SW01748", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4512106]}, "IsomericSmiles" -> "CCCCCC1C(O1)C/C=C\\CCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vernolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5356421]}, "Synonyms" -> {"vernolsaeure", "vernolic acids", "(9z)-11-(3-pentyloxiran-2-yl)undec-9-enoic acid", "vernolsaeuren", "12(13)-epome", "vernolic acid", "(9z)-12,13-epoxyoctadecenoic acid", "acide vernolique", "12", "(9z)-12", "(9z)-11-(3-pentyloxiran-2-yl)undec-9-enoic acids", "nsc56858", "12,13-epoxy-9(z)-octadecenoic acid", "12,13-epoxy-cis-9-octadecenoic acid", "12,13-cis-epoxyoctadecenoic acid", "9-undecenoic acid 11-(3-pentyloxiranyl)- (9z)-", "12,13-monoepoxy-cis-9-octadecenoic acid", "cis-12,13-epoxy-9-octadecenoic acid", "(+/-)-12(13)-epoxy-9z-octadecenoic acid", "cis-12,13-ep 9c-18:1"}|>, "2747" -> <|"DatabaseID" -> "SW01748", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4512106]}, "IsomericSmiles" -> "CCCCCC1C(O1)C/C=C\\CCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vernolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5356421]}, "Synonyms" -> {"vernolsaeure", "vernolic acids", "(9z)-11-(3-pentyloxiran-2-yl)undec-9-enoic acid", "vernolsaeuren", "12(13)-epome", "vernolic acid", "(9z)-12,13-epoxyoctadecenoic acid", "acide vernolique", "12", "(9z)-12", "(9z)-11-(3-pentyloxiran-2-yl)undec-9-enoic acids", "nsc56858", "12,13-epoxy-9(z)-octadecenoic acid", "12,13-epoxy-cis-9-octadecenoic acid", "12,13-cis-epoxyoctadecenoic acid", "9-undecenoic acid 11-(3-pentyloxiranyl)- (9z)-", "12,13-monoepoxy-cis-9-octadecenoic acid", "cis-12,13-epoxy-9-octadecenoic acid", "(+/-)-12(13)-epoxy-9z-octadecenoic acid", "cis-12,13-ep 9c-18:1"}|>, "2748" -> <|"DatabaseID" -> "SW01748", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4512106]}, "IsomericSmiles" -> "CCCCCC1C(O1)C/C=C\\CCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vernolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5356421]}, "Synonyms" -> {"vernolsaeure", "vernolic acids", "(9z)-11-(3-pentyloxiran-2-yl)undec-9-enoic acid", "vernolsaeuren", "12(13)-epome", "vernolic acid", "(9z)-12,13-epoxyoctadecenoic acid", "acide vernolique", "12", "(9z)-12", "(9z)-11-(3-pentyloxiran-2-yl)undec-9-enoic acids", "nsc56858", "12,13-epoxy-9(z)-octadecenoic acid", "12,13-epoxy-cis-9-octadecenoic acid", "12,13-cis-epoxyoctadecenoic acid", "9-undecenoic acid 11-(3-pentyloxiranyl)- (9z)-", "12,13-monoepoxy-cis-9-octadecenoic acid", "cis-12,13-epoxy-9-octadecenoic acid", "(+/-)-12(13)-epoxy-9z-octadecenoic acid", "cis-12,13-ep 9c-18:1"}|>, "2749" -> <|"DatabaseID" -> "SW01748", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4512106]}, "IsomericSmiles" -> "CCCCCC1C(O1)C/C=C\\CCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vernolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5356421]}, "Synonyms" -> {"vernolsaeure", "vernolic acids", "(9z)-11-(3-pentyloxiran-2-yl)undec-9-enoic acid", "vernolsaeuren", "12(13)-epome", "vernolic acid", "(9z)-12,13-epoxyoctadecenoic acid", "acide vernolique", "12", "(9z)-12", "(9z)-11-(3-pentyloxiran-2-yl)undec-9-enoic acids", "nsc56858", "12,13-epoxy-9(z)-octadecenoic acid", "12,13-epoxy-cis-9-octadecenoic acid", "12,13-cis-epoxyoctadecenoic acid", "9-undecenoic acid 11-(3-pentyloxiranyl)- (9z)-", "12,13-monoepoxy-cis-9-octadecenoic acid", "cis-12,13-epoxy-9-octadecenoic acid", "(+/-)-12(13)-epoxy-9z-octadecenoic acid", "cis-12,13-ep 9c-18:1"}|>, "2750" -> <|"DatabaseID" -> "SW01749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445487], ExternalIdentifier["ChemSpiderID", 5382]}, "IsomericSmiles" -> "CC(CN1c2ccccc2CCc3c1cccc3)C[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02408"], ExternalIdentifier["KEGGID", "D00394"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-cyclonervilol", "FDA Approved Drug" -> "TRIMIPRAMINE MALEATE"|>, "PharmGKBID" -> "PA451791", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282318], ExternalIdentifier["PubChemCompoundID", 5584]}, "Synonyms" -> {"surmontil", "trimipramine maleate", "trimeprimine", "trimipramine", "surmontyl", "trimipramine hydrogen maleate", "sapilent", "trimipramine maleate salt", "521-78-8[rn]", "surmontil maleate", "739-71-9[rn]", "trimipramine acid maleate", "trimeprimine monomaleate", "surmontil (tn)", "beta-methylimipramine", "trimeproprimin", "trimeprimine maleate", "208-318-3[einecs]", "trimeproprimine", "trimipramini maleas", "trimeprimina [italian]", "trimipramium maleinicum", "trimipraminum [inn-latin]", "5h-dibenz(b,f)azepine 5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro- (+)-", "10633 rp", "trimipramina[spanish][inn]", "521-78-8 {maleate}", "(3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}-2-methylpropyl)dimethylamine", "5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-5h-dibenz[b,f]azepine hydrochloride", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n,2-trimethylpropan-1-amine", "5-20-08-00099 (beilstein handbook reference)[beilstein]", "5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-5h-dibenz(b,f)azepine", "1-(3-dimethylamino-2-methylpropyl)-4,5-dihydro-2,3:6,7-dibenzazepine", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n,2-trimethylpropan-1-amine (2z)-but-2-enedioate (1:1)", "trimipraminum[latin]", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)-", "3564-75-8[rn]", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)- maleate (1:1)", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)- (-)-", "5h-dibenz(b,f)azepine 5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-", "trimipramine maleate [usan:jan][jan][usan]", "3564-66-7[rn]", "trimipramina [inn-spanish]", "trimepramine", "trimepropimine hydrochloride", "trimipramine[wiki][usan]", "trimipramine maleate (jan/usan)[jan][usan]", "10,11-dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz(b,f)azepine", "1321466[beilstein]", "6038607[beilstein]", "trimeprimine-hydrochloride", "stangyl", "5h-dibenz(b,f)azepine 5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro- (-)-", "trimepramine hydrochloride", "212-008-3[einecs]", "novo-tripramine", "2'-metil-3'-dimetilamino-propil-5-iminodibenzile[italian]", "rhotrimine", "739-71-9", "5h-dibenz[b,f]azepine-5-propanamine,10,11-dihydro-n,n,b-trimethyl-", "25332-13-2[rn]", "5-(3-dimethylamino-2-methylpropyl)iminodibenzyl", "rp-7162", "trimiprimine hydrochloride", "10,11-dihydro-n,n,b-trimethyl-5h-dibenz[b,f]azepine-5-propanamine", "521-78-8 739-71-9", "521-78-8 739-71-9 [trimipramine]", "apo-trimip", "trimeprimina[italian]", "5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-5h-dibenz(b,f)azepinemaleate(1:1)", "5h-dibenz[b,f]azepine 10,11-dihydro-5-[3-(dimethylamino)-2-methylpropyl]- hydrochloride", "5-[3-(dimethylammonio)-2-methylpropyl]-10,11-dihydro-5h-dibenzo[b,f]azepinium (2z)-but-2-enedioate", "trimipramine [usan:ban:inn][inn][usan]", "7162 rp", "trimipromine hydrochloride", "3589-21-7[rn]", "5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-5h-dibenz[b,f]azepine", "temaril", "5h-dibenz[b,f]azepinium 5-[3-(dimethylammonio)-2-methylpropyl]-10,11-dihydro- (2z)-2-butenedioate(1:1)", "337376-15-5", "10645 rp", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)- (+)-", "5h-dibenz[b,f]azepine 10,11-dihydro-5-[3-(dimethylamino)-2-methylpropyl]- monohydrochloride"}|>, "2751" -> <|"DatabaseID" -> "SW01749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445487], ExternalIdentifier["ChemSpiderID", 5382]}, "IsomericSmiles" -> "CC(CN1c2ccccc2CCc3c1cccc3)C[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02408"], ExternalIdentifier["KEGGID", "D00394"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydro-cyclonervilol", "FDA Approved Drug" -> "TRIMIPRAMINE MALEATE"|>, "PharmGKBID" -> "PA451791", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282318], ExternalIdentifier["PubChemCompoundID", 5584]}, "Synonyms" -> {"surmontil", "trimipramine maleate", "trimeprimine", "trimipramine", "surmontyl", "trimipramine hydrogen maleate", "sapilent", "trimipramine maleate salt", "521-78-8[rn]", "surmontil maleate", "739-71-9[rn]", "trimipramine acid maleate", "trimeprimine monomaleate", "surmontil (tn)", "beta-methylimipramine", "trimeproprimin", "trimeprimine maleate", "208-318-3[einecs]", "trimeproprimine", "trimipramini maleas", "trimeprimina [italian]", "trimipramium maleinicum", "trimipraminum [inn-latin]", "5h-dibenz(b,f)azepine 5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro- (+)-", "10633 rp", "trimipramina[spanish][inn]", "521-78-8 {maleate}", "(3-{2-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}-2-methylpropyl)dimethylamine", "5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-5h-dibenz[b,f]azepine hydrochloride", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n,2-trimethylpropan-1-amine", "5-20-08-00099 (beilstein handbook reference)[beilstein]", "5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-5h-dibenz(b,f)azepine", "1-(3-dimethylamino-2-methylpropyl)-4,5-dihydro-2,3:6,7-dibenzazepine", "3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n,2-trimethylpropan-1-amine (2z)-but-2-enedioate (1:1)", "trimipraminum[latin]", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)-", "3564-75-8[rn]", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)- maleate (1:1)", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)- (-)-", "5h-dibenz(b,f)azepine 5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-", "trimipramine maleate [usan:jan][jan][usan]", "3564-66-7[rn]", "trimipramina [inn-spanish]", "trimepramine", "trimepropimine hydrochloride", "trimipramine[wiki][usan]", "trimipramine maleate (jan/usan)[jan][usan]", "10,11-dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz(b,f)azepine", "1321466[beilstein]", "6038607[beilstein]", "trimeprimine-hydrochloride", "stangyl", "5h-dibenz(b,f)azepine 5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro- (-)-", "trimepramine hydrochloride", "212-008-3[einecs]", "novo-tripramine", "2'-metil-3'-dimetilamino-propil-5-iminodibenzile[italian]", "rhotrimine", "739-71-9", "5h-dibenz[b,f]azepine-5-propanamine,10,11-dihydro-n,n,b-trimethyl-", "25332-13-2[rn]", "5-(3-dimethylamino-2-methylpropyl)iminodibenzyl", "rp-7162", "trimiprimine hydrochloride", "10,11-dihydro-n,n,b-trimethyl-5h-dibenz[b,f]azepine-5-propanamine", "521-78-8 739-71-9", "521-78-8 739-71-9 [trimipramine]", "apo-trimip", "trimeprimina[italian]", "5-(3-(dimethylamino)-2-methylpropyl)-10,11-dihydro-5h-dibenz(b,f)azepinemaleate(1:1)", "5h-dibenz[b,f]azepine 10,11-dihydro-5-[3-(dimethylamino)-2-methylpropyl]- hydrochloride", "5-[3-(dimethylammonio)-2-methylpropyl]-10,11-dihydro-5h-dibenzo[b,f]azepinium (2z)-but-2-enedioate", "trimipramine [usan:ban:inn][inn][usan]", "7162 rp", "trimipromine hydrochloride", "3589-21-7[rn]", "5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-5h-dibenz[b,f]azepine", "temaril", "5h-dibenz[b,f]azepinium 5-[3-(dimethylammonio)-2-methylpropyl]-10,11-dihydro- (2z)-2-butenedioate(1:1)", "337376-15-5", "10645 rp", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(dimethylamino)-2-methylpropyl)- (+)-", "5h-dibenz[b,f]azepine 10,11-dihydro-5-[3-(dimethylamino)-2-methylpropyl]- monohydrochloride"}|>, "2752" -> <|"DatabaseID" -> "SW01750", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3640"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2619], ExternalIdentifier["ChemSpiderID", 10482243]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00880"]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)N=CN2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00519"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHLOROTHIAZIDE;CHLOROTHIAZIDE SODIUM"|>, "PharmGKBID" -> "PA448953", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2720], ExternalIdentifier["PubChemCompoundID", 23675744]}, "Synonyms" -> {"chlorosal", "diuresal", "chlortiazid", "chlorthiazide", "clotride", "chlorothiazid", "chlorurit", "chlotride", "saluric", "diurite", "warduzide", "aldoclor", "saluretil", "diuril", "urinex", "diutrid", "salisan", "minzil", "alurene", "neo-dema", "chlorothiazide", "salunil", "yadalan", "sk-chlorothiazide", "diurilix", "6-chloro-2h-1,2,4-benzothiadiazine-7-sulfonamide-1,1-dioxyde[french]", "ec 4.2.1.1", "diuril (tn)", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro- 1,1-dioxide", "thiazide[wiki]", "supres 150 tab (chlorothiazide + methyldopa)_mixture", "chlorothiazide[wiki]", "chlorothiazide sodium[usp]", "chlorothiazide; chlorothiazidum; clorotiazida", "ca-iv", "component of aldoclor", "chlorothiazidum [inn_la]", "200-404-9[einecs]", "6-chloro-4h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "esidrix", "chlorothiazidum[latin]", "diuril[wiki]", "exuril", "chlrosal", "zide", "flumen[wiki]", "flumen", "yadulan", "58-94-6[rn]", "chlorothiazide [usan:ban:inn][inn][usan]", "hydrodiuril", "diuril boluses", "supres 250 tab (chlorothiazide + methyldopa)_mixture", "carbonate dehydratase iv", "carbonic anhydrase 4 precursor", "dt", "diuril;chlotride", "diuril boluses veterinary", "component of diupres", "clorotiazide [dcit]", "diupres", "cas-58-94-6", "6-chloro-7-sulfamyl-1,2,4-benzothiadiazine 1,1-dioxide", "7085-44-1[rn]", "chlorthiazid", "6-chlor-2h-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid[german]", "6-chloro-7-sulfamoyl-2h-1,2,4-benzothiadiazine 1,1-dioxide; chlorothiazide", "thiazide", "oretic", "microzide", "chloriazid", "hydro-d", "6-chloro-7-sulfamoyl-2h-1,2,4-benzothiadiazine 1,1-dioxide", "carbonic anhydrase iv", "chlorthiazidum", "diuril chlotride", "clorotiazida[spanish][inn]", "4h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro- 1,1-dioxide", "6-chloro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide"}|>, "2753" -> <|"DatabaseID" -> "SW01751", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6020]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00432"]}, "IsomericSmiles" -> "c1c(c(=O)[nH]c(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00391"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIFLURIDINE"|>, "PharmGKBID" -> "PA451775", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6256]}, "Synonyms" -> {"trifluridine", "tfdu", "f3tdr", "virophta", "viroptic", "fluridine", "f3dthd", "trifluorothymidine", "5-trifluorothymidine", "trifluoromethyldeoxyuridine", "f3t", "trifluorothymine deoxyriboside", "tft", "deoxyribonucleic acid", "viroptic;trifluorothymidine", "5-(trifluoromethyl)deoxyuridine", "trifluridine[wiki][usp]", "2'-deoxy-5-trifluoromethyluridine", "trifluorothymine deoxyriboside; 2'-deoxy-5-(trifluoromethyl)uridine; trifluridine; f3t", "trifluoridine", "5-trifluoromethyl-2'-deoxyuridine", "5-trifluoro-2'-deoxythymidine", "trifluridine [usan:inn][inn][usan]", "viroptic (tn)", "\"trifluorothymine deoxyriboside", "viroptic[wiki]", "trifluridinum[latin]", "200-722-8[einecs]", "trifluridinum [inn-latin]", "1-((2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1h,3h)-dione", "5-(trifluoromethyl)-2'-deoxyuridine", "trifluridina[spanish][inn]", "1-((2r,5r)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-trifluoromethyl-1h-pyrimidine-2,4-dione", "trifluridina [inn-spanish]", "trifluridine [usan:inn]", "1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(trifluormethyl)pyrimidin-2,4(1h,3h)-dion", "5-trifluoromethyl-2-deoxyuridine", "1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(trifluoromethyl)pyrimidine-2,4(1h,3h)-dione", "a,a,a-trifluorothymidine", "70-00-8[rn]", "2'-deoxy-5-(trifluoromethyl)uridine[acd/iupac name]", "uridine 2'-deoxy-5-(trifluoromethyl)-", "cf3durd"}|>, "2754" -> <|"DatabaseID" -> "SW01752", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170633]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2[C@H]1[C@@H](c5c4cccc5)O)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ushinsunine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197018]}, "Synonyms" -> {"ushinsunine", "ushinsunin", "micheline a", "5h-benzo(g)-1", "(7as,8r)-7-methyl-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol", "5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-ol 6,7,7a,8-tetrahydro-7-methyl- (7as-trans)-", "5h-1,3-benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol 6,7,7a,8-tetrahydro-7-methyl- (7as,8r)-", "ncgc00247616-01", "3175-89-1[rn]", "ac1l52qk", "6a-beta-aporphin-7-alpha-ol", "3175-89-1", "ccris 3811", "ls-21500"}|>, "2755" -> <|"DatabaseID" -> "SW01752", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170633]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2[C@H]1[C@@H](c5c4cccc5)O)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ushinsunine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197018]}, "Synonyms" -> {"ushinsunine", "ushinsunin", "micheline a", "5h-benzo(g)-1", "(7as,8r)-7-methyl-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol", "5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-8-ol 6,7,7a,8-tetrahydro-7-methyl- (7as-trans)-", "5h-1,3-benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol 6,7,7a,8-tetrahydro-7-methyl- (7as,8r)-", "ncgc00247616-01", "3175-89-1[rn]", "ac1l52qk", "6a-beta-aporphin-7-alpha-ol", "3175-89-1", "ccris 3811", "ls-21500"}|>, "2756" -> <|"DatabaseID" -> "SW01753", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140851]}, "IsomericSmiles" -> "C[C@H]1COC2=C1C(=O)C(=O)c3c2ccc4c3CCCC4(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cryptotanshinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160254]}, "Synonyms" -> {"(-)-cryptotanshinone", "cryptotanshinone", "ac1q6jll", "(1r)-1", "ac1l4nb8", "(r)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione", "phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl- (1r)-", "phenanthro(1,2-b)furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl- (r)-", "s2285_selleck", "(r)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydro-phenanthro[1,2-b]furan-10,11-dione", "4733-35-1[rn]", "(r)-1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione", "35825-57-1[rn]", "(1r)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione[acd/iupac name]", "mls001049002", "tanshinone c", "5439-43-0", "nsc686518", "35825-57-1", "1,2,6,7,8,9-hexahydro-1,6,6-trimethyl[1,2-b]furan-10,11-dione"}|>, "2757" -> <|"DatabaseID" -> "SW01754", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 544300]}, "IsomericSmiles" -> "CC1COC2=C1C(=O)c3ccc4c(c3C2=O)CCCC4(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-cryptotanshinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 626608]}, "Synonyms" -> {"isocryptotanshinone", "phenanthro[3,2-b]furan-7,11-dione 1,2,3,4,8,9-hexahydro-4,4,8-trimethyl- (+)-", "ac1lcem4", "phenanthro[3", "4"}|>, "2758" -> <|"DatabaseID" -> "SW01754", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 544300]}, "IsomericSmiles" -> "CC1COC2=C1C(=O)c3ccc4c(c3C2=O)CCCC4(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-cryptotanshinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 626608]}, "Synonyms" -> {"isocryptotanshinone", "phenanthro[3,2-b]furan-7,11-dione 1,2,3,4,8,9-hexahydro-4,4,8-trimethyl- (+)-", "ac1lcem4", "phenanthro[3", "4"}|>, "2759" -> <|"DatabaseID" -> "SW01755", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4856"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 53916]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00187"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccc(cc1)CCC(=O)OC)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07916"]}, "OfficialNames" -> <|"Indian Approved Name" -> "esmolol", "FDA Approved Drug" -> "ESMOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449500", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 59768]}, "Synonyms" -> {"esmolol hydrochloride", "esmolol", "esmolol [inn_en]", "esmolol [inn:ban]", "methyl 3-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]propanoate", "beta-1 adrenoreceptor", "methyl p-[2-hydroxy-3-(isopropylamino)propoxy]hydrocinnamate", "asl 8052-001", "methyl 3-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)propanoate", "brevibloc", "esmolol[wiki]", "81147-92-4[rn]", "chembl768", "brevibloc[wiki]", "benzenepropanoic acid 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- methyl ester", "benzenepropanoic acid 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- methyl ester", "ac1l1rwq", "9005-49-6", "unii-mdy902uxsr", "methyl 3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoate", "esmolol (inn)", "84057-94-3[rn]", "4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzenepropanoic acid methyl ester", "3-[4-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-propionic acid methylester", "esmolol hcl", "chebi:4856", "brn 5287174", "methyl 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzenepropanoate", "methyl 3-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}propanoate[acd/iupac name]", "81161-17-3[rn]", "103598-03-4[rn]", "(+-)-esmolol", "beta-1 adrenoceptor", "ac1q5zxa"}|>, "2760" -> <|"DatabaseID" -> "SW01755", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4856"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 53916]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00187"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccc(cc1)CCC(=O)OC)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07916"]}, "OfficialNames" -> <|"Indian Approved Name" -> "esmolol", "FDA Approved Drug" -> "ESMOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449500", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 59768]}, "Synonyms" -> {"esmolol hydrochloride", "esmolol", "esmolol [inn_en]", "esmolol [inn:ban]", "methyl 3-[4-({2-hydroxy-3-[(1-methylethyl)amino]propyl}oxy)phenyl]propanoate", "beta-1 adrenoreceptor", "methyl p-[2-hydroxy-3-(isopropylamino)propoxy]hydrocinnamate", "asl 8052-001", "methyl 3-(4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)propanoate", "brevibloc", "esmolol[wiki]", "81147-92-4[rn]", "chembl768", "brevibloc[wiki]", "benzenepropanoic acid 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- methyl ester", "benzenepropanoic acid 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)- methyl ester", "ac1l1rwq", "9005-49-6", "unii-mdy902uxsr", "methyl 3-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoate", "esmolol (inn)", "84057-94-3[rn]", "4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]benzenepropanoic acid methyl ester", "3-[4-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-propionic acid methylester", "esmolol hcl", "chebi:4856", "brn 5287174", "methyl 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)benzenepropanoate", "methyl 3-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}propanoate[acd/iupac name]", "81161-17-3[rn]", "103598-03-4[rn]", "(+-)-esmolol", "beta-1 adrenoceptor", "ac1q5zxa"}|>, "2761" -> <|"DatabaseID" -> "SW01756", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9740]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@H]1Cc4c3cccc4)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nuciferin;nuciferine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10146]}, "Synonyms" -> {"(-)-nucipherine", "nuciferin", "l-nuciferine", "sanjoinine e", "nuciferine", "(6ar)-1", "nuciferine,hcl", "l-5", "4h-dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(r)-", "(r)-1,2-dimethoxyaporphine", "l-5,6-dimethoxyaporphine", "(r)-1", "4h-dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(6ar)-", "1", "(6ar)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline", "475-83-2[rn]", "6a-beta-aporphine", "4h-dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(r)- (9ci)", "(r)-nuciferine"}|>, "2762" -> <|"DatabaseID" -> "SW01756", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9740]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@H]1Cc4c3cccc4)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nuciferin;nuciferine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10146]}, "Synonyms" -> {"(-)-nucipherine", "nuciferin", "l-nuciferine", "sanjoinine e", "nuciferine", "(6ar)-1", "nuciferine,hcl", "l-5", "4h-dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(r)-", "(r)-1,2-dimethoxyaporphine", "l-5,6-dimethoxyaporphine", "(r)-1", "4h-dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(6ar)-", "1", "(6ar)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline", "475-83-2[rn]", "6a-beta-aporphine", "4h-dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-,(r)- (9ci)", "(r)-nuciferine"}|>, "2763" -> <|"DatabaseID" -> "SW01757", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9048]}, "IsomericSmiles" -> "CN1c2ccccc2C(=O)N(c3c1cccc3)CC[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07812"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dibenzepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9419]}, "Synonyms" -> {"dibenzepine", "dibenzepin", "11h-dibenzo[b,e][1,4]diazepin-11-one 10-[2-(dimethylamino)ethyl]-5,10-dihydro-5-methyl-", "10-[2-(dimethylamino)ethyl]-5-methyl-5,10-dihydro-11h-dibenzo[b,e][1,4]diazepin-11-one", "ansiopax", "5-methyl-10b-dimethylaminoethyl-10,11-dihydro-11-oxodibenzo[b,e][1,4]diazepine", "5-24-04-00112 (beilstein handbook reference)[beilstein]", "dibenzepine [inn-french]", "dibenzepine monohydrochloride", "5h-dibenzo(b,e)(1,4)diazepin-11(10h)-one 10-(2-(dimethylamino)ethyl)-5-methyl-", "noveril", "dibenzepinum [inn-latin]", "dibenzepinum[latin]", "10-[2-(dimethylamino)ethyl]-5,10-dihydro-5-methyl-11h-dibenzo[b,e][1,4]diazepin-11-one", "11h-dibenzo(b,e)(1,4)diazepin-11-one 5,10-dihydro-10-(2-(dimethylamino)ethyl)-5-methyl-", "5,10-dihydro-10-(2-(dimethylamino)ethyl)-5-methyl-11h-dibenzo(b,e)(1,4)diazepin-11-one", "11h-dibenzo(b,e)(1,4)diazepin-11-one 10-(2-(dimethylamino)ethyl)-5,10-dihydro-5-methyl-", "10-(2-(dimethylamino)ethyl)-5-methyl-5h-dibenzo(b,e)(1,4)diazepin-11(10h)-one", "4498-32-2[rn]", "4498-32-2", "neodalit", "dibenzepin [inn:ban]", "315-80-0[rn]", "(2)10-[2-(dimethylamino)ethyl]-5 10-dihydro-5-methyl-11h-dibenzo[b,e][1,4]diazepin-11-onemonohydrochloride", "dibenzepina [inn-spanish]", "11h-dibenzo(b,e)(1,4)diazepin-11-one 5,10-dihydro-10-(2-(dimethylamino)ethyl)-5", "dibenzepin[wiki]", "dibenzepina[spanish][inn]", "5-24-04-00112[beilstein]"}|>, "2764" -> <|"DatabaseID" -> "SW01758", "IsomericSmiles" -> "CC(C)(C)c1nnc(s1)[N-]S(=O)(=O)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01210"]}, "OfficialNames" -> <|"NPC Approved Name" -> "glybuzole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3489]}, "Synonyms" -> {"glybuzole", "gludiase", "glibuzol [inn-spanish]", "desaglybuzole", "sulfamidothiodiazol", "rp 7891", "einecs 216-081-2", "glybuzole [inn:jan]", "glybuzolum [inn-latin]", "an 1324"}|>, "2765" -> <|"DatabaseID" -> "SW01759", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4903"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5770]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00977"]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@]2(C#C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00554"]}, "OfficialNames" -> <|"China Approved Name" -> "ethinylestradiol", "WHO Essential Medicine" -> "ethinylestradiol", "Indian Approved Name" -> "ethinyloestradiol;ethinyl estradiol", "Traditional Herbal Isolate" -> "diol", "FDA Approved Drug" -> "ETHINYL ESTRADIOL"|>, "PharmGKBID" -> "PA449527", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5991]}, "Synonyms" -> {"ethinyl estradiol", "ethinyloestradiol", "estorals", "ethynylestradiol", "ethinoral", "amenoron", "progynon c", "ethynyl estradiol", "ginestrene", "dyloform", "aethinyloestradiolum", "ertonyl", "primogyn m", "primogyn c", "estoral", "estopherol", "amenorone", "esteed", "anovlar", "oradiol", "primogyn", "novestrol", "ee", "menolyn", "ylestrol", "ortho-cyclen", "orestrayln", "ethynyloestradiol", "etinestrol", "prosexol", "linoral", "follicoral", "diogyn e", "diogyn-e", "microfollin", "dicromil", "etivex", "kolpolyn", "inestra", "oviol", "orestralyn", "progynon m", "gynolett", "estigyn", "spanestrin", "varnoline", "ethinylestriol", "nogest-s", "etinestryl", "halodrin", "ethinyl-oestranol", "eticyclol", "marvelon", "diprol", "eticylol", "cyclosa", "ethidol", "eston-e", "diognat-e", "neo-estrone", "mercilon", "eticyclin", "etinoestryl", "etistradiol", "ortho-cept tablets (desogestrel + ethinyl estradiol)_mixture", "pregnane x receptor", "ovral 28tab (ethinyl estradiol + norgestrel)_mixture", "triphasil 21 (ethinyl estradiol + levonorgestrel)_mixture", "min-ovral 28 tab (ethinyl estradiol + levonorgestrel)_mixture", "min-ovral 28 (ethinyl estradiol + levonorgestrel)_mixture", "yasmin 21 (drospirenone + ethinyl estradiol)_mixture", "demulen 50 (ethinyl estradiol + ethynodiol diacetate)_mixture", "ovral 28 tablets (ethinyl estradiol + norgestrel (norgestrel))_mixture", "diane-35 (cyproterone acetate + ethinyl estradiol)_mixture", "triphasil 21 tab (ethinyl estradiol + levonorgestrel)_mixture", "geri bons tab (calcium (calcium phosphate (dibasic)) + copper + dl-methionine + ethinyl estradiol + fatty acids + folic acid + iodine + iron peptonized + magnesium + manganese + methyltestosterone + nicotinamide + phosphorus (calcium phosphate (dibasic)) + pyridoxine hydrochloride + thiamine hydrochloride + thyroid + vitamin a + vitamin b12 + vitamin b2 + vitamin d + vitamin e)_mixture", "preven tablets (ethinyl estradiol + levonorgestrel)_mixture", "ovral 21 tablets (ethinyl estradiol + norgestrel (norgestrel))_mixture", "eo", "tri-cyclen lo (ethinyl estradiol + norgestimate)_mixture", "17 alpha-ethynylestradiol", "estinyl", "triphasil 28 tab (ethinyl estradiol + levonorgestrel)_mixture", "loestrin 1.5/30 28day pack (ethinyl estradiol + norethindrone acetate)_mixture", "min-ovral 21 (ethinyl estradiol + levonorgestrel)_mixture", "cyclen (ethinyl estradiol + norgestimate)_mixture", "neo mens tab (ethinyl estradiol + ethisterone)_mixture", "ethinylestradiol", "yasmin 28 (drospirenone + ethinyl estradiol)_mixture", "minestrin 1/20 21 (ethinyl estradiol + norethindrone acetate)_mixture", "ethy 11", "etinilestradiol [inn-spanish]", "synphasic 21 tablets (ethinyl estradiol + norethindrone)_mixture", "ethinylestradiolum [inn-latin]", "orphan nuclear receptor par1", "min-ovral 21 tab (ethinyl estradiol + levonorgestrel)_mixture", "nuvaring (ethinyl estradiol + etonogestrel)_mixture", "demulen 30 (ethinyl estradiol + ethynodiol diacetate)_mixture", "triquilar 21 tab (ethinyl estradiol + levonorgestrel)_mixture", "17 alpha-ethinylestradiol", "steroid and xenobiotic receptor", "17 alpha-ethynyloestradiol", "femhrt 1/5 (ethinyl estradiol + norethindrone acetate)_mixture", "minestrin 1/20 28 (ethinyl estradiol + norethindrone acetate)_mixture", "select 1/35 (ethinyl estradiol + norethindrone)_mixture", "tri-cyclen tablets - 28-day (ethinyl estradiol + norgestimate)_mixture", "triquilar 28 tab (ethinyl estradiol + levonorgestrel)_mixture", "ortho tablets (0.5/35 1/35 10/11 7/7/7) (ethinyl estradiol + norethindrone)_mixture", "brevicon (ethinyl estradiol + norethindrone)_mixture", "lo-femenal 21 tablets (ethinyl estradiol + norgestrel)_mixture", "synphasic 28 tablets (ethinyl estradiol + norethindrone)_mixture", "ovral 21 tab (ethinyl estradiol + norgestrel (norgestrel))_mixture", "geri tabs (calcium (calcium phosphate (dibasic)) + copper sulfate + dl-methionine + ethinyl estradiol + folic acid + iodine + iron peptonized + magnesium oxide + manganese sulfate + methyltestosterone + nicotinamide + phosphorus (calcium phosphate (dibasic)) + pyridoxine hydrochloride + thiamine hydrochloride + thyroid + vitamin a + vitamin b12 + vitamin b2 + vitamin d + vitamin e)_mixture", "marvelon 21 tab (desogestrel + ethinyl estradiol)_mixture", "tri-cyclen tablets - 21-day (ethinyl estradiol + norgestimate)_mixture", "sxr", "triphasil 28 (ethinyl estradiol + levonorgestrel)_mixture", "alesse 21 tablets (ethinyl estradiol + levonorgestrel)_mixture", "loestrin 1.5/30 21day pak (ethinyl estradiol + norethindrone acetate)_mixture", "evra (ethinyl estradiol + norelgestromin)_mixture", "marvelon 28 tab (desogestrel + ethinyl estradiol)_mixture", "synphasic-28 tablets (ethinyl estradiol + norethindrone)_mixture", "aethinyoestradiol [german]", "alesse 28 tablets (ethinyl estradiol + levonorgestrel)_mixture", "binovum", "jenest", "estoral (orion)", "17-ethynyl-3-17-dihydroxy-1,3,5-oestratriene", "nordette[wiki]", "demulen[wiki]", "4-06-00-06877 (beilstein handbook reference)[beilstein]", "ee2", "17-ethinyl-3,17-oestradiol", "tetragynon", "(8r,9s,13s,14s,17r)-17-ethynyl-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthrene-3,17-diol", "component of zorane", "(1s,11s,15s,10r,14r)-14-ethynyl-15-methyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-2(7),3,5-triene-5,14-diol", "estoral [orion]", "84-17-3[rn]", "perovex", "loestrin[wiki]", "(17a)-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol", "component of ovral", "57-63-6[rn]", "chee-o-genf", "necon", "(8r,9s,13s,14s,17r)-17-ethinyl-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-3,17-diol", "modicon[wiki]", "component of ovcon", "brevicon[wiki]", "17-ethinylestradiol", "etinilestradiolo [dcit]", "brevinor", "ovcon[wiki]", "(8s,9s,13s,14s,17s)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthrene-3,17-diol", "tri-norinyl", "(17b)-17-ethynylestra-1(10),2,4-triene-3,17-diol", "component of ortrel", "ortho tri-cyclen", "ethinylestradiolum[latin]", "trinovum", "stediril", "lynoral", "triphasil", "estra-1(10),2,4-triene-3,17-diol 17-ethynyl- (17b)-", "genora", "aethinyoestradiol[german]", "norlestrin", "17-ethinyl-3,17-estradiol", "estradiol 17-ethynyl-", "mircette[wiki]", "200-342-2[einecs]", "ortho-cept", "trinordiol", "(1s,11s,15s,10r,14r)-14-ethynyl-15-methyltetracyclo[8.7.0.0<2,7>.0<11,15>]hept adeca-2(7),3,5-triene-5,14-diol", "estigyn;", "levlen[wiki]", "tri-levlen", "palonyl", "esclim", "53568-84-6[rn]", "progylut", "17a-ethynyl-1,3,5(10)-estratriene-3,17b-diol", "menostar[wiki]", "acetenyl estradiol", "ethinyl e2", "17-ethynyl-3,17-dihydroxy-1,3,5-oestratriene", "ethinyl estradiol[usp]", "201-519-7[einecs]", "ethynyl-estradiol", "component of oracon", "chee-o-gen", "ethinylestradiol[wiki][jp15]", "nelova", "ovran", "2419975[beilstein]", "neocon[wiki]", "roldiol", "gynodiol", "logynon", "estinyl (tn)", "norinyl[wiki]", "lo/ovral", "17-ethynyloestradiol", "microgynon", "(1s,11s,15s,10r,14r)-14-ethynyl-15-methyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-2,4,6-triene-5,14-diol", "estoral (van)", "ovysmen", "ortho-novum", "estinyl[wiki]", "norimin", "norcept", "alesse[wiki]", "ethinyloestradiol [steroidal oestrogens]", "innofem", "norethin 1/35 e", "ee(sub 2)", "ovral[wiki]", "17-ethynylestradiol", "etinilestradiol[spanish][inn]", "77538-56-8[rn]", "estigyn;estinyl;eticyclol;etifollin;feminone;lynoral;progynon c;triquilar;turisteron", "feminone", "synphase", "dufaston", "desogen[wiki]"}|>, "2766" -> <|"DatabaseID" -> "SW01760", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4953"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54278]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00990"]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC(=C)C4=CC(=O)C=C[C@]34C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00963"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "EXEMESTANE"|>, "PharmGKBID" -> "PA449563", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60198]}, "Synonyms" -> {"exemestane", "aromasin", "exemestance", "nikidess", "exemestano [inn-spanish]", "exemestanum [inn-latin]", "6-methylideneandrosta-1,4-diene-3,17-dione", "(8r,9s,10r,13s,14s)-10,13-dimethyl-6-methylidene-7,8,9,10,11,12,13,14,15,16-decahydro-3h-cyclopenta[a]phenanthrene-3,17(6h)-dione", "ec 1.14.14.1", "aromasil", "6-methyleneandrosta-1", "(8r,9s,10r,13s,14s)-10,13-dimethyl-6-methyliden-7,8,9,10,11,12,13,14,15,16-decahydro-3h-cyclopenta[a]phenanthren-3,17(6h)-dion", "3-hydroxy-5-methoxypyridine", "pnu-155971", "fce-24304", "exemestanum[latin]", "(1s,2r,10r,11s,15s)-2,15-dimethyl-8-methylidenetetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-diene-5,14-dione", "exemestane [usan:inn:ban][inn][usan]", "6-methyleneandrosta-1,4-diene-3,17-dione[acd/iupac name]", "exemestane[wiki][inn]", "estrogen synthetase", "c056516", "exemestanum", "exemestano[spanish][inn]", "6-methylenandrosta-1,4-diene-3,17-dione", "107868-30-4[rn]", "exemestano", "aromasin (tn)", "aromasine", "aromatase", "109345-94-0[rn]", "(8r,9s,10r,13s,14s)-10,13-dimethyl-6-methylene-7,8,9,11,12,13,15,16-octahydro-6h-cyclopenta[a]phenanthrene-3,17(10h,14h)-dione", "aromasin[wiki]", "p-450arom", "337376-15-5", "cypxix", "androsta-1,4-diene-3,17-dione 6-methylene-"}|>, "2767" -> <|"DatabaseID" -> "SW01761", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10650"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5165], ExternalIdentifier["ChemSpiderID", 53920]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00669"]}, "IsomericSmiles" -> "CNS(=O)(=O)Cc1ccc2c(c1)c(c[nH]2)CC[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00451"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sumatriptan", "Australia Approved Name" -> "SUMATRIPTAN", "FDA Approved Drug" -> "SUMATRIPTAN;SUMATRIPTAN SUCCINATE"|>, "PharmGKBID" -> "PA451566", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5358], ExternalIdentifier["PubChemCompoundID", 59772]}, "Synonyms" -> {"sumatriptan", "imigran", "imitrex", "sumatran", "sumax", "sumatriptanum [inn-latin]", "sumatriptan succinate", "5-ht-1a", "g-21", "serotonin receptor 1a", "imitrex (tn)", "triptan", "imitrex[wiki]", "sumatriptan[wiki][jan]", "np101", "imitrex oral", "5- ht1a", "103628-46-2[rn]", "imigran (tn)", "(3-[2-(dimethylamino)ethyl]-1h-indol-5-yl)-n-methylmethanesulfonamide", "gr 43175x", "imigran; imitrex", "1h-indole-5-methanesulfonamide 3-[2-(dimethylamino)ethyl]-n-methyl-", "gr 43175", "sumatriptanum", "imigran[wiki]", "cid5358", "3-[2-(dimethylamino)ethyl]-n-methyl-1h-indole-5-methanesulfonamide", "1h-indole-5-methanesulfonamide 3-(2-(dimethylamino)ethyl)-n-methyl-", "gr 43175c", "imigran recovery", "sumatriptanum[latin]", "1-{3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}-n-methylmethanesulfonamide[acd/iupac name]", "chebi:10650", "1-{3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}-n-methylmethansulfonamid", "1-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]-n-methyl-methanesulfonamide", "3-[2-(dimethylamino)ethyl]-n-methylindole-5-methanesulfonamide", "5346011[beilstein]", "3-(2-(dimethylamino)ethyl)-n-methyl-1h-indole-5-methanesulfonamide", "(3-[2-(dimethylamino)ethyl]-1h-indol-5-yl)-n-methylmethanesulfonamide; 1-[3-(2-dimethylaminoethyl)-1h-indol-5-yl]-n-methyl-methanesulfonamide; 3-(2-(dimethylamino)ethyl)-n-methyl-1h-indole-5-methanesulfonamide; 3-[2-(dimethylamino)ethyl]-n-methylindole-5-methanesulfonamide; sumatran; sumax", "103628-46-2", "sumatriptan; sumatriptanum", "permicran", "antibet", "imijekt", "novelian", "micralgin", "migratan", "diletan", "arcoiran", "migratriptan", "1-[3-[2-(dimethylamino)ethyl]-1h-indol-5-yl]-n-methylmethanesulfonamide", "jsp000369", "gr-43175c", "gr 43175c {succinate}", "3-(2-(dimethylamino)ethyl)-n-methyl-1h-indole-5-methanesulfonamide compound withsuccinicacid (1:1)", "imigran;mitrex;imitrex;suminat;sumitrex", "sumatriptansuccinate", "103628-48-4 {succinate}", "3-[2-(dimethylamino)ethyl]-n-methyl-1h-indole-5-methanesulfonamide,butanedioate(1:1)", "1-{3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}-n-methylmethanesulfonamidebutanedioate", "sumatrin", "1h-indole-5-methanesulfonamide 3-[2-(dimethylamino)ethyl]-n-methyl- butanedioate (1:1)", "suminat", "sumigrene", "3-(2-(dimethylamino)ethyl)-n-methylindole-5-methanesulfonamidesuccinate(1:1)", "1-{3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}-n-methylmethanesulfonamidesuccinate(1:1)", "butanedioic acid,compd. with 3-(2-(dimethylamino)ethyl)-n-methyl-1h-indole-5-methanesulfonamide (1:1)", "tl8000157", "[({3-[2-(dimethylamino)ethyl]indol-5-yl}methyl)sulfonyl]methylamine butanedioicacid", "imigrane", "1-{3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}-n-methylmethanesulfonamide;butanedioic acid", "1-{3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}-n-methylmethanesulfonamidesuccinate; 3-(2-(dimethylamino)ethyl)-n-methylindole-5-methanesulfonamide succinate; n,n-dimethyl-2-{5-[(methylsulfamoyl)methyl]-1h-indol-3-yl}ethanaminium 3-carboxypropanoate; sumatriptanhydrogensuccinate", "sumadol", "3-[2-(dimethylamino)ethyl]-n-methyl-1h-indole-5-methanesulfonamide succinate", "1-(3-(2-dimethylaminoethyl)-1h-indol-5-yl)-n-methyl-methanesulfonamide succinate", "103628-48-4[rn]", "[103628-48-4]", "1-{3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}-n-methylmethanesulfonamidebutanedioate (1:1)", "1-{3-[2-(dimethylamino)ethyl]-1h-indol-5-yl}-n-methylmethanesulfonamidesuccinate", "sumatriptan succinate (jan/usan)[jan][usan]", "butanedioic acid", "imigran mitrex imitrex suminat sumitrex", "migmax", "1-[3-[2-(dimethylamino)ethyl]-1h-indol-5-yl]-n-methyl-methanesulfonamide", "1h-indole-5-methanesulfonamide 3-(2-(dimethylamino)ethyl)-n-methyl- butanedioate (1:1)"}|>, "2768" -> <|"DatabaseID" -> "SW01762", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4735]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCCC2)(c3ccccc3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02064"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ridinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4904]}, "Synonyms" -> {"konlax", "nonplesin", "lyseen", "pridinol [dcf:inn][inn]", "1,1-diphenyl-3-(piperidin-1-yl)propan-1-ol", "1,1-diphenyl-3-(1-piperidinyl)-1-propanol[acd/iupac name]", "pridinol mesilate", "ridinol", "nonpressin (free base)", "3-piperidino-1,1-diphenyl-1-propanol", "5-20-02-00247 (beilstein handbook reference)[beilstein]", "parks[wiki]", "6856-31-1[rn]", "c-238", "968-58-1[rn]", "parks", "pridinol", "208-128-0[einecs]", "229-953-2[einecs]", "511-45-5", "parks 12", "1,1-diphenyl-3-(1-piperidyl)-1-propanol", "1,1-diphenyl-3-piperidino-1-propanol", "a,a-diphenyl-1-piperidinepropanol", "3-(n-piperidyl)-1,1-diphenyl-1-propanol", "213-529-9[einecs]", "pridinol[wiki]", "pridinolum[latin]", "511-45-5[rn]", "parks 12 hommel", "mitanoline"}|>, "2769" -> <|"DatabaseID" -> "SW01763", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9687]}, "IsomericSmiles" -> "CCC(=O)C(CC[NH+](C)C)(c1ccccc1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07384"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Normethadone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10090]}, "Synonyms" -> {"dacartil", "normedon", "desmethylmethadone", "normethadone", "eucopon", "isomethadone i", "mepidon", "noramidone", "phenyldimazone", "isoamidone i", "4-14-00-00297", "normetadone [dcit]", "1,1-diphenyl-1-(2-dimethylaminoethyl)-2-butanone", "normethadone[wiki]", "hoechst 10582", "normethadone [ban:dcf:inn][inn]", "6-dimethylamino-4,4-diphenyl-3-hexanon", "207-401-1[einecs]", "normetadona[spanish][inn]", "6-(dimethylamino)-4,4-diphenylhexan-3-one", "467-85-6[rn]", "normethadonum[latin]", "4-14-00-00297 (beilstein handbook reference)[beilstein]", "6-dimethylamino-4,4-diphenyl-3-hexanone", "3-hexanone 6-(dimethylamino)-4,4-diphenyl-", "3-hexanone 6- (dimethylamino)-4,4-diphenyl-", "1-dimethylamino-3,3-diphenyl-4-hexanone", "6-(dimethylamino)-4,4-diphenyl-3-hexanone", "6-dimethylamino-4,4-diphenyl-hexan-3-one(normethadone)"}|>, "2770" -> <|"DatabaseID" -> "SW01764", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50213"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 147809]}, "IsomericSmiles" -> "C[NH+]1CCC(=C2c3ccccc3CCc4c2ccs4)CC1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08397"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PIZOTIFEN MALATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 168993]}, "Synonyms" -> {"sandomigran", "mosegor", "pizotifen hydrogen malate", "pizotyline malate", "bc 105 malate", "litec malate", "pizotifen malate", "sandomygran malate", "sanomtgran", "4-(9,10-dihydro-4h-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-1-methylpiperidine 2-hydroxybutanedioate", "sandomigran pizotyline", "11/7/5189", "sandomigran malate", "piperidine 4-(9,10-dihydro-4h-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methyl- malate (1:1)", "9,10-dihydro-4-(1-methylpiperidin-4-ylidene)-4h-benzo(4,5)cyclohepta(1,2-b)thiophene malate", "malic acid compound with 4-(9,10-dihydro-4h-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methylpiperidine(1:1)", "4-(1-methyl-4-piperidylidene)-9,10-dihydrobenzo[d]thiopheno[2,3-a][7]annulene,2-hydroxybutanedioicacid", "07/11/5189", "malic acid compound with 4-(9,10-dihydro-4h-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-1-methylpiperidine(1:1)", "5189-11-7[rn]", "2-hydroxysuccinicacid - 4-(9,10-dihydro-4h-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-1-methylpiperidine (1:1)[acd/iupac name]", "4-(9,10-dihydro-1-thia-benzo[f]azulen-4-ylidene)-1-methyl-piperidine; compound with 2-hydroxy-succinic acid", "225-970-4[einecs]", "pizotifen hydrogen malate; pizotyline malate", "sandomigran;pizotyline", "pizotifan malate", "butanedioic acid,2-hydroxy- compd.with 4-(9,10-dihydro-4h-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-1-methylpiperidine (1:1)", "9,10-dihydro-4-(1-methylpiperidin-4-ylidene)-4h-benzo[4,5]cyclohepta[1,2-b]thiophene malate (1:1)"}|>, "2771" -> <|"DatabaseID" -> "SW01765", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36804"], ExternalIdentifier["ChEBIID", "36798"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445579]}, "IsomericSmiles" -> "C[NH+](C)CC/C=C\\1/c2ccccc2CSc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01546"], ExternalIdentifier["KEGGID", "D07872"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dothiepin hcl;dosulepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6420022], ExternalIdentifier["PubChemCompoundID", 5282426]}, "Synonyms" -> {"dothiepin hydrochloride", "dosulepin", "dosulepin hydrochloride", "dosulepin (tn)", "dothiepin hcl", "prestwick_795", "25627-39-8[rn]", "11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo[h,e]thiepinhydrochloride", "cis-dothiepin", "(3z)-3-(dibenzo[b,e]thiepin-11(6h)-ylidene)-n,n-dimethylpropan-1-amine hydrochloride (1:1)", "11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepine hydrochloride", "3-dibenzo[b,e]thiepin-11(6h)-ylidene-n,n-dimethylpropan-1-aminehydrochloride", "212-978-8[einecs]", "prothiaden[wiki]", "5892556[beilstein]", "surecn35426", "xerenal", "3-dibenzo[b,e]thiepin-11(6h)-ylidene-n,n-dimethyl-1-propanaminehydrochloride", "(3z)-3-(dibenzo[b,e]thiepin-11(6h)-ylidene)-n,n-dimethylpropan-1-aminiumchloride", "dosulepin chloride", "dosulepine", "idom", "n,n-dimethyldibenzo[h,e]thiepin-d11(6h),g-propylaminehydrochloride", "cis-11-(3-dimethylaminopropylidene)-6,11-dihydrodibenzo(b,e)thiepin hydrochloride", "cis-dothiepin hydrochloride", "1-propanamine 3-dibenzo(b,e)thiepin-11(6h)-ylidene-n,n-dimethyl- hydrochloride", "depresym", "dothiepin", "cas-897-15-4", "dosulepine [inn-french]", "dosulepina [inn-spanish]", "(3z)-3-dibenzo[b,e]thiepin-11(6h)-ylidene-n,n-dimethylpropan-1-amine hydrochloride", "(3z)-3-(dibenzo[b,e]thiepin-11(6h)-ylidene)-n,n-dimethylpropan-1-amine hydrochloride", "dothep", "897-15-4", "dothiepin hydrochloride[usan]", "dothiepin;", "dosulepinum [inn-latin]", "prothiadene", "ncgc00016549-01", "prothiaden spofa", "dothiepin hydrochloride (usan)", "1-propanaminium 3-dibenzo[b,e]thiepin-11(6h)-ylidene-n,n-dimethyl- chloride (3z)- (1:1)", "1-propanamine 3-dibenzo[b,e]thiepin-11(6h)-ylidene-n,n-dimethyl- (3z)- hydrochloride (1:1)", "897-15-4[rn]"}|>, "2772" -> <|"DatabaseID" -> "SW01766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10021]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isophytol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10453]}, "Synonyms" -> {"isophytol", "3", "einecs 208-008-8", "1-hexadecene-3-ol 3,7,11,15-tetramethyl", "hsdb 5673", "1-hexadecen-3-ol 3,7,11,15-tetramethyl-", "2,6,10-trimethyl-14-vinylpentadecan-14-ol", "ai3-25090", "505-32-8", "nsc 93744", "1783243", "1-hexadecen-3-ol 3,7,11,15-tetramethyl- (van) (8ci)(9ci)", "2", "1-hexadecen-3-ol", "3,7,11,15-tetramethylhexadec-1-en-3-ol", "3,7,11,15-tetramethyl-1-hexadecen-3-ol[acd/iupac name]", "1-hexadecyl-3-ol 3,7,11,15-tetramethyl", "2,6,10,14-tetramethylhexadec-15-en-14-ol", "60046-87-9[rn]", "505-32-8[rn]", "208-008-8[einecs]"}|>, "2773" -> <|"DatabaseID" -> "SW01766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10021]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isophytol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10453]}, "Synonyms" -> {"isophytol", "3", "einecs 208-008-8", "1-hexadecene-3-ol 3,7,11,15-tetramethyl", "hsdb 5673", "1-hexadecen-3-ol 3,7,11,15-tetramethyl-", "2,6,10-trimethyl-14-vinylpentadecan-14-ol", "ai3-25090", "505-32-8", "nsc 93744", "1783243", "1-hexadecen-3-ol 3,7,11,15-tetramethyl- (van) (8ci)(9ci)", "2", "1-hexadecen-3-ol", "3,7,11,15-tetramethylhexadec-1-en-3-ol", "3,7,11,15-tetramethyl-1-hexadecen-3-ol[acd/iupac name]", "1-hexadecyl-3-ol 3,7,11,15-tetramethyl", "2,6,10,14-tetramethylhexadec-15-en-14-ol", "60046-87-9[rn]", "505-32-8[rn]", "208-008-8[einecs]"}|>, "2774" -> <|"DatabaseID" -> "SW01766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10021]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isophytol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10453]}, "Synonyms" -> {"isophytol", "3", "einecs 208-008-8", "1-hexadecene-3-ol 3,7,11,15-tetramethyl", "hsdb 5673", "1-hexadecen-3-ol 3,7,11,15-tetramethyl-", "2,6,10-trimethyl-14-vinylpentadecan-14-ol", "ai3-25090", "505-32-8", "nsc 93744", "1783243", "1-hexadecen-3-ol 3,7,11,15-tetramethyl- (van) (8ci)(9ci)", "2", "1-hexadecen-3-ol", "3,7,11,15-tetramethylhexadec-1-en-3-ol", "3,7,11,15-tetramethyl-1-hexadecen-3-ol[acd/iupac name]", "1-hexadecyl-3-ol 3,7,11,15-tetramethyl", "2,6,10,14-tetramethylhexadec-15-en-14-ol", "60046-87-9[rn]", "505-32-8[rn]", "208-008-8[einecs]"}|>, "2775" -> <|"DatabaseID" -> "SW01766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10021]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isophytol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10453]}, "Synonyms" -> {"isophytol", "3", "einecs 208-008-8", "1-hexadecene-3-ol 3,7,11,15-tetramethyl", "hsdb 5673", "1-hexadecen-3-ol 3,7,11,15-tetramethyl-", "2,6,10-trimethyl-14-vinylpentadecan-14-ol", "ai3-25090", "505-32-8", "nsc 93744", "1783243", "1-hexadecen-3-ol 3,7,11,15-tetramethyl- (van) (8ci)(9ci)", "2", "1-hexadecen-3-ol", "3,7,11,15-tetramethylhexadec-1-en-3-ol", "3,7,11,15-tetramethyl-1-hexadecen-3-ol[acd/iupac name]", "1-hexadecyl-3-ol 3,7,11,15-tetramethyl", "2,6,10,14-tetramethylhexadec-15-en-14-ol", "60046-87-9[rn]", "505-32-8[rn]", "208-008-8[einecs]"}|>, "2776" -> <|"DatabaseID" -> "SW01766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10021]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isophytol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10453]}, "Synonyms" -> {"isophytol", "3", "einecs 208-008-8", "1-hexadecene-3-ol 3,7,11,15-tetramethyl", "hsdb 5673", "1-hexadecen-3-ol 3,7,11,15-tetramethyl-", "2,6,10-trimethyl-14-vinylpentadecan-14-ol", "ai3-25090", "505-32-8", "nsc 93744", "1783243", "1-hexadecen-3-ol 3,7,11,15-tetramethyl- (van) (8ci)(9ci)", "2", "1-hexadecen-3-ol", "3,7,11,15-tetramethylhexadec-1-en-3-ol", "3,7,11,15-tetramethyl-1-hexadecen-3-ol[acd/iupac name]", "1-hexadecyl-3-ol 3,7,11,15-tetramethyl", "2,6,10,14-tetramethylhexadec-15-en-14-ol", "60046-87-9[rn]", "505-32-8[rn]", "208-008-8[einecs]"}|>, "2777" -> <|"DatabaseID" -> "SW01766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10021]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isophytol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10453]}, "Synonyms" -> {"isophytol", "3", "einecs 208-008-8", "1-hexadecene-3-ol 3,7,11,15-tetramethyl", "hsdb 5673", "1-hexadecen-3-ol 3,7,11,15-tetramethyl-", "2,6,10-trimethyl-14-vinylpentadecan-14-ol", "ai3-25090", "505-32-8", "nsc 93744", "1783243", "1-hexadecen-3-ol 3,7,11,15-tetramethyl- (van) (8ci)(9ci)", "2", "1-hexadecen-3-ol", "3,7,11,15-tetramethylhexadec-1-en-3-ol", "3,7,11,15-tetramethyl-1-hexadecen-3-ol[acd/iupac name]", "1-hexadecyl-3-ol 3,7,11,15-tetramethyl", "2,6,10,14-tetramethylhexadec-15-en-14-ol", "60046-87-9[rn]", "505-32-8[rn]", "208-008-8[einecs]"}|>, "2778" -> <|"DatabaseID" -> "SW01766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10021]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isophytol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10453]}, "Synonyms" -> {"isophytol", "3", "einecs 208-008-8", "1-hexadecene-3-ol 3,7,11,15-tetramethyl", "hsdb 5673", "1-hexadecen-3-ol 3,7,11,15-tetramethyl-", "2,6,10-trimethyl-14-vinylpentadecan-14-ol", "ai3-25090", "505-32-8", "nsc 93744", "1783243", "1-hexadecen-3-ol 3,7,11,15-tetramethyl- (van) (8ci)(9ci)", "2", "1-hexadecen-3-ol", "3,7,11,15-tetramethylhexadec-1-en-3-ol", "3,7,11,15-tetramethyl-1-hexadecen-3-ol[acd/iupac name]", "1-hexadecyl-3-ol 3,7,11,15-tetramethyl", "2,6,10,14-tetramethylhexadec-15-en-14-ol", "60046-87-9[rn]", "505-32-8[rn]", "208-008-8[einecs]"}|>, "2779" -> <|"DatabaseID" -> "SW01766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10021]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isophytol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10453]}, "Synonyms" -> {"isophytol", "3", "einecs 208-008-8", "1-hexadecene-3-ol 3,7,11,15-tetramethyl", "hsdb 5673", "1-hexadecen-3-ol 3,7,11,15-tetramethyl-", "2,6,10-trimethyl-14-vinylpentadecan-14-ol", "ai3-25090", "505-32-8", "nsc 93744", "1783243", "1-hexadecen-3-ol 3,7,11,15-tetramethyl- (van) (8ci)(9ci)", "2", "1-hexadecen-3-ol", "3,7,11,15-tetramethylhexadec-1-en-3-ol", "3,7,11,15-tetramethyl-1-hexadecen-3-ol[acd/iupac name]", "1-hexadecyl-3-ol 3,7,11,15-tetramethyl", "2,6,10,14-tetramethylhexadec-15-en-14-ol", "60046-87-9[rn]", "505-32-8[rn]", "208-008-8[einecs]"}|>, "2780" -> <|"DatabaseID" -> "SW01767", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17327"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444094]}, "IsomericSmiles" -> "C[C@@H](CCC[C@@H](C)CCC/C(=C/CO)/C)CCCC(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phytol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280435]}, "Synonyms" -> {"trans-phytol", "(e)-phytol", "phytol", "4-01-00-02208 (beilstein handbook reference)[beilstein]", "(2e,7r,11r)-3,7,11,15- tetramethyl-2-hexadecen-1-ol", "ai3-24344", "(7r,11r,2e)-phytol", "150-86-7", "phytol e-", "(e", "(2e,7r,11r)-3,7,11,15-tetramethyl-2-hexadecen-1-ol", "3", "(2e)(7r,11r)-3,7,11,15-tetramethylhexadec-2-en-1-ol", "(2e", "416-120-5[einecs]", "7541-49-3[rn]", "2-hexadecen-1-ol 3,7,11,15-tetramethyl- (2e,7r,11r)-", "205-776-6[einecs]", "brn 1726098", "150-86-7[rn]", "einecs 205-776-6", "(2e,7r,11r)-3,7,11,15-tetramethylhexadec-2-en-1-ol", "2-hexadecen-1-ol,3,7,11,15-tetramethyl- (r-(r*,r*-(e)))- (9ci)", "phytol[wiki]"}|>, "2781" -> <|"DatabaseID" -> "SW01768", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64867]}, "IsomericSmiles" -> "C[N+](C)(C)C1CCC(CC1)CC2CCC(CC2)[N+](C)(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "mebezonium iodide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71849]}, "Synonyms" -> {"mebezonii iodidum", "mebezonio ioduro [dcit]", "7681-78-9", "ioduro de mebezonio [inn-spanish]", "iodure de mebezonium [inn-french]", "4", "mebezonium iodide", "mebezonii iodidum [inn-latin]", "mebezonio ioduro", "einecs 231-676-7"}|>, "2782" -> <|"DatabaseID" -> "SW01769", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4659"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3005]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00822"]}, "IsomericSmiles" -> "CCN(CC)C(=S)SSC(=S)N(CC)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00131"]}, "OfficialNames" -> <|"Indian Approved Name" -> "disulfiram", "FDA Approved Drug" -> "DISULFIRAM"|>, "PharmGKBID" -> "PA449376", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3117]}, "Synonyms" -> {"anticol", "teturam", "tetraethylthiuram disulfide", "esperal", "antabus", "alcophobin", "dicupral", "refusal", "disulfiram", "antabuse", "tts", "antietanol", "hoca", "tillram", "ttd", "ethyl thiram", "ethyl tuex", "accel tet", "antetil", "averzan", "thioscabin", "antietil", "contrapot", "espenal", "nocbin", "disetil", "tiuram", "contralin", "ekagom teds", "antadix", "ethyl thiurad", "noxal", "tetraethylthioperoxydicarbonic diamide", "antaethyl", "antaenyl", "alk-aubs", "stopethyl", "ethyl thiudad", "antetan", "tetraethylthiram disulfide", "antethyl", "thireranide", "exhoran", "abstensil", "disulfuram", "tatd", "antivitium", "tetradine", "anti-ethyl", "tetraethylthiuram disulphide", "tenurid", "ekagom dtet", "tetraetil", "antalcol", "antaethan", "stopetyl", "tetidis", "ethyl tuads", "tenutex", "bonibal", "exhorran", "ro-sulfiram", "abstinyl", "stopaethyl", "teturamin", "anteyl", "cronetal", "ephorran", "antikol", "ethyldithiurame", "ethyldithiourame", "krotenal", "abstinil", "tetd", "tetraethylthiuram", "bis(n,n-diethylthiocarbamoyl) disulfide", "1,1',1'',1'''-[disulfanediylbis(carbonothioylnitrilo)]tetraethane[acd/iupac name]", "tetraethylthiuran disulfide", "n,n,n',n'-tetraethylthiuram disulfide", "robac tet", "bis(diethylthiocarbamyl) disulfide", "aversan", "1,1',1'',1'''-{disulfanediylbis[(thioxomethylene)nitrilo]}tetraethane", "perkait tetd", "bis((diethylamino)thioxomethyl)disulfide", "soxinol tet", "97-77-8[rn]", "nsc-25953", "antiethanol", "[97-77-8]", "antaetil", "1712560", "nocceler tet", "1-(diethylthiocarbamoyldisulfanyl)-n,n-diethyl-methanethioamide", "disulfan[german]", "nocceler", "usaf b-33", "tetraethylthiuram sulfide", "1,1',1'',1'''-[disulfanediylbis(carbonothioylnitrilo)]tetraethan", "perkacit tetd", "super rodiatox", "disulfiram[wiki]", "tetraethylthiram disulphide", "1,1',1'',1'''-[dithiobis(carbonothioylnitrilo)]tetraethane", "tetraethythiuran", "sanceler tet", "tetradin", "thiuranide", "(diethylamino){[(diethylamino)thioxomethyl]disulfanyl}methane-1-thione", "disulfram", "anthethyl", "dupon 4472", "ethyl tuads rodform", "tetraethylthioperoxydicarbonothioic diamide", "bis(diethylthiocarbamyoyl)disulfide", "29925-58-4[rn]", "akrochem tetd", "disulfan", "antiaethan", "dopamine beta- monooxygenase", "etabus", "antabuse antabus", "accel tet-r", "aversan.", "ekagom tetds", "nocceler tet-g", "antabuse (tn)", "ethane 1,1',1'',1'''-[dithiobis(carbonothioylnitrilo)]tetrakis-", "bis(diethylthiocarbamoyl) disulfide", "thiophos", "1,1'-dithiobis(n,n-diethylthioformamide)", "ethane 1,1',1'',1'''-[dithiobis[(thioxomethylene)nitrilo]]tetrakis-", "202-607-8[einecs]", "disulfide tetraethylthiuram", "bis(diethylthiocarbamyl) disulfide", "disulfiram (tetraethylthiuram disulfide)", "dupont fungicide 4472", "disulphuram", "sanceler tet-g", "d004221", "antabuse;antabus", "abstenisil", "stopety", "dopamine beta-hydroxylase precursor", "thiuram e", "disulfamide[inn]", "ekaland tetd", "ancazide et", "disulfirm", "ec 1.14.17.1", "gababentin", "thiocid", "tts x", "etyl tuex"}|>, "2783" -> <|"DatabaseID" -> "SW01770", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4940563]}, "IsomericSmiles" -> "CCCCCCCC/C=C\\CCCCCCCC[NH+](C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linoleyl acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6435874]}, "Synonyms" -> {"acetic acid", "n,n-dimethyl oleyl-linoleyl amine 2,4-dichlorophenoxyacetate", "ls-11625", "55256-32-1", "55256-32-1[rn]", "ac1o5kna", "acetic acid (2,4-dichlorophenoxy)-,compd. with (z,z)-n,n-dimethyl-9,12-octadecadien-1-amine (1:1) mixt. with (z)-n,n-dimethyl-9-octadecen-1-amine (2,4- dichlorophenoxy)acetate", "2", "n", "2-(2"}|>, "2784" -> <|"DatabaseID" -> "SW01771", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391105]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3c(c(c(c(c3[O-])C(=O)[O-])O)[O-])C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudopurpurine;pseudopurpurin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442765]}, "Synonyms" -> {"pseudopurpurine", "pseudopurpurin", "1", "c10394", "476-41-5", "1,3,4-trihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylicacid", "2-anthracenecarboxylic acid 9,10-dihydro-1,3,4-trihydroxy-9,10-dioxo-", "ac1l9ddh", "476-41-5[rn]", "2-anthracenecarboxylic acid", "anthraquinone-2-carboxylic acid 1,3,4-trihydroxy-"}|>, "2785" -> <|"DatabaseID" -> "SW01772", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63612"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2280207]}, "IsomericSmiles" -> "COc1c2c(nc(n1)N)n(cn2)[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05134"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NELARABINE"|>, "PharmGKBID" -> "PA164752425", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3011155]}, "Synonyms" -> {"nelzarabine", "arranon", "nelarabine", "atriance", "506u", "121032-29-9[rn]", "nelzarabine [inn_en]", "9-b-d-arabinofuranosyl-6-methoxy-9h-purin-2-amine", "(2r,3s,4s,5r)-2-(2-amino-6-methoxy-9h-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol", "arranon (tn)", "(2r,3s,4s,5r)-2-(2-amino-6-methoxy-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol", "arranon[wiki]", "2-amino-9-b-d-arabinofuranosyl-6-methoxy-9h-purine", "s1213_selleck", "arranong", "506u78", "gw-506u", "(2r,3s,4s,5r)-2-(2-azanyl-6-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol", "gw-506u78", "nelarabine[wiki]", "121032-29-9", "2-(2-amino-6-methoxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol", "nelzarabine (usan)"}|>, "2786" -> <|"DatabaseID" -> "SW01773", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31205"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2076]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01025"]}, "IsomericSmiles" -> "CC(C)c1ccc2c(c1)c(=O)c3cc(c(nc3o2)N)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01828"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "AMLEXANOX"|>, "PharmGKBID" -> "PA164745310", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2161]}, "Synonyms" -> {"amlexanox", "aphthasol", "solfa", "amoxanox", "amlenanox", "elics", "amlexanoxum [latin]", "amlexanoxo [spanish]", "5h-[1]benzopyrano[2,3-b]pyridine-3-carboxylicacid 2-amino-7-(1-methylethyl)-5-oxo-", "2-amino-5-oxo-7-(propan-2-yl)-5h-chromeno[2,3-b]pyridine-3-carboxylic acid", "aphthasol (tn)", "oradisc", "oradisc a", "amlexanox[wiki]", "beta-endothelial cell growth factor", "amlexanox [usan:inn:jan]", "amlexanoxum[latin]", "hbgf-1", "68302-57-8[rn]", "afgf", "ecgf- beta", "c045742", "amlexanox (jan/usan)[jan][usan]", "2-amino-7-(1-methylethyl)-5-oxo-5h-chromeno[2,3-b]pyridine-3-carboxylicacid", "heparin-binding growth factor 1 precursor", "amlexanoxo", "acidic fibroblast growth factor", "solfa (tn)", "aptheal", "orarinse", "2-amino-7-isopropyl-1-azaxanthone-3-carboxylic acid", "apthera", "5h-(1)benzopyrano(2,3-b)pyridine-3-carboxylicacid 2-amino-7-(1-methylethyl)-5-oxo-", "amlexanoxum", "amlexanoxum [inn_la]", "2-amino-7-(1-methylethyl)-5-oxo-5h-[1]benzopyrano[2,3-b]pyridine-3-carboxylicacid", "2-amino-7-isopropyl-5-oxo-5h-(1)benzopyrano(2,3-b)pyridine-3-carboxylicacid", "2-amino-7-isopropyl-5-oxo-5h-(1)benzopyrano(2,3b)pyridine-3-carboxylic acid", "2-amino-7-isopropyl-5-oxo-5h-chromeno[2,3-b]pyridine-3-carboxylic acid[acd/iupac name]", "2-amino-7-isopropyl-5-oxo-5h-[1]benzopyrano[2,3-b]pyridine-3-carboxylicacid", "amlexanoxo[spanish]", "2-amino-6-isopropyl-10-oxo-10h-9-oxa-1-aza-anthracene-3-carboxylic acid", "amlexanox [usan:inn:jan][inn][jan][usan]", "2-amino-7-(methylethyl)-5-oxochromeno[2,3-b]pyridine-3-carboxylic acid"}|>, "2787" -> <|"DatabaseID" -> "SW01774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5518]}, "IsomericSmiles" -> "CC(c1ccc2c(c1)CC(=O)c3ccccc3S2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01547"]}, "OfficialNames" -> <|"NPC Approved Name" -> "zaltoprofen;zaltoprofen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5720]}, "Synonyms" -> {"zaltoprofen", "peon", "soleton", "cn-100", "89482-00-8[rn]", "zaltoprofenum[latin]", "2-(10-oxo-11h-benzo[3,4-f]benzo[b]thiepan-2-yl)propanoic acid", "cn 100", "2-(10-oxo-10,11-dihydrodibenzo[b,f]thiepin-2-yl)propanoic acid[acd/iupac name]", "zaltoprofen (unspecified)", "zaltoprofeno[spanish]", "89482-00-8", "277-973-5[einecs]", "74711-43-6[rn]", "zaltoprofene[french]", "74711-43-6", "10", "peon (tn)", "zaltoprofen[inn][jan][jp15]", "2-(6-oxo-5h-benzo[b][1]benzothiepin-3-yl)propanoic acid", "2-(10-oxo-10", "einecs 277-973-5"}|>, "2788" -> <|"DatabaseID" -> "SW01774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5518]}, "IsomericSmiles" -> "CC(c1ccc2c(c1)CC(=O)c3ccccc3S2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01547"]}, "OfficialNames" -> <|"NPC Approved Name" -> "zaltoprofen;zaltoprofen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5720]}, "Synonyms" -> {"zaltoprofen", "peon", "soleton", "cn-100", "89482-00-8[rn]", "zaltoprofenum[latin]", "2-(10-oxo-11h-benzo[3,4-f]benzo[b]thiepan-2-yl)propanoic acid", "cn 100", "2-(10-oxo-10,11-dihydrodibenzo[b,f]thiepin-2-yl)propanoic acid[acd/iupac name]", "zaltoprofen (unspecified)", "zaltoprofeno[spanish]", "89482-00-8", "277-973-5[einecs]", "74711-43-6[rn]", "zaltoprofene[french]", "74711-43-6", "10", "peon (tn)", "zaltoprofen[inn][jan][jp15]", "2-(6-oxo-5h-benzo[b][1]benzothiepin-3-yl)propanoic acid", "2-(10-oxo-10", "einecs 277-973-5"}|>, "2789" -> <|"DatabaseID" -> "SW01775", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3545]}, "IsomericSmiles" -> "CC(C)Cc1ccc(cc1)C(C)C(=O)OCc2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01122"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pimeprofen (-)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3673]}, "Synonyms" -> {"staderm", "ibuprofen piconol", "pimeprofen", "vesicum", "pyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate", "be-100", "112017-99-9", "propionic acid 2-(p-isobutylphenyl)- 2-pyridylmethyl ester", "2-pyridylmethyl 2-(4-isobutylphenyl)propionate", "pyridin-2-ylmethyl 2-(4-isobutylphenyl)propanoate", "pineprofen", "ibuprofen piconol [usan:jan][jan][usan]", "264-979-8[einecs]", "64622-45-3[rn]", "ibuprofen piconol [usan:jan]", "2-(p-isobutylphenyl)propionic acid 2-pyridylmethyl ester", "einecs 264-979-8", "112017-99-9[rn]", "staderm (tn)", "2-pyridylmethyl 2-(p-(2-methylpropyl)phenyl)propionate", "be 100", "ibuprofen piconol (jan/usan)[jan][usan]", "6631-13-6[rn]"}|>, "2790" -> <|"DatabaseID" -> "SW01775", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3545]}, "IsomericSmiles" -> "CC(C)Cc1ccc(cc1)C(C)C(=O)OCc2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01122"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pimeprofen (-)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3673]}, "Synonyms" -> {"staderm", "ibuprofen piconol", "pimeprofen", "vesicum", "pyridin-2-ylmethyl 2-[4-(2-methylpropyl)phenyl]propanoate", "be-100", "112017-99-9", "propionic acid 2-(p-isobutylphenyl)- 2-pyridylmethyl ester", "2-pyridylmethyl 2-(4-isobutylphenyl)propionate", 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"(3as)-2,3,3a,4,5,6-hexahydro-2-[(3s)-3-quinuclidinyl]-1h-benz[de]isoquinolin-1-one monohydrochloride", "(3as)-2-((3s)-1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1h-benzo[de]isoquinolin-1-one", "119904-90-4[rn]", "1h-benz[de]isoquinolin-1-one 2-[(3s)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro- (3as)-,hydrochloride (1:1)", "1h-benz[de]isoquinolin-1-one 2-[(3s)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro- (3as)-,monohydrochloride", "rs 25259-197", "3-yl)-2,3,3a,4,5,6-hexahydro-benzo[", "135729-56-5[rn]", "(3as)-2,3,3a,4,5,6-hexahydro-2-[(3s)-3-quinuclidinyl]-1h-benz[de]isoquinolin-1-one", "chembl1189679", "palonosetronhcl", "rs-25259-197", "cs-0385", "149653-99-6[rn]", "(3as)-2-[(3s)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1h-benzo[de]isoquinolin-1-one hydrochloride", "dsstox_cid_26610", "aurothioglucose[wiki][usp]", "(3as)-2-[(3s)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1h-benzo[de]isochinolin-1-onhydrochlorid", "(3as)-2-[(3s)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1h-benzo[de]isoquinolin-1-one hydrochloride (1:1)", "(3as)-2-((3s)-1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1h-benzo[de]isoquinolin-1-one monohydrochloride", "hy-a0018", "ac1ocf9k", "no cas", "d07175", "chembl1720", "surecn3746", "(3as)-2-(s)-1-azabicyclo[2,2,2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-1h-benz(d)isoquinolin-1-one", "akos015967749", "(s)-(s)-2-(1-aza-bicyclo[2.2.2]oct-;3-yl)-2,3,3a,4,5,6-hexahydro-benzo[; de]isoquinolin-1-one", "(s)-(s)-2-(1-aza-bicyclo[2.2.2]oct-", "(s)-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid", "135729-61-2[rn]", "onicit", "1h-benz[de]isoquinolin-1-one 2-[(3s)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro- (3as)-", "de]isoquinolin-1-one", "135729-61-2", "(3as)-2-[(3s)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-1h-benzo[de]isoquinolin-1-one"}|>, "2793" -> <|"DatabaseID" -> "SW01778", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14009], ExternalIdentifier["ChemSpiderID", 14008]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00902"]}, "IsomericSmiles" -> "C[NH+]1CCC(C1)CN2c3ccccc3Sc4c2cccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04979"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methdilazine hcl;methdilazine", "FDA Approved Drug" -> "METHDILAZINE;METHDILAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164743018", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14677]}, "Synonyms" -> {"methdilazine", "tacaryl", "tacryl", "tacazyl", "methodilazine", "disyncram", "metodilazina [inn-spanish]", "methdilazinum [inn-latin]", "bristaline", "methdilazine hcl", "dilosyn", "tacaryl hydrochloride", "methilazine hydrochloride", "methdilazine monohydrochloride", "md", "methdilazine hydrochloride", "disyncran", "1229-35-2[rn]", "214-967-3[einecs]", "methdilazinum", "10-(1-methyl-3-pyrroldiylmethyl)phenothiazine hydrochloride", "metodilazina", "10h-phenothiazine 10-[(1-methyl-3-pyrrolidinyl)methyl]-", 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<|"Indian Approved Name" -> "methdilazine hcl;methdilazine", "FDA Approved Drug" -> "METHDILAZINE;METHDILAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164743018", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14677]}, "Synonyms" -> {"methdilazine", "tacaryl", "tacryl", "tacazyl", "methodilazine", "disyncram", "metodilazina [inn-spanish]", "methdilazinum [inn-latin]", "bristaline", "methdilazine hcl", "dilosyn", "tacaryl hydrochloride", "methilazine hydrochloride", "methdilazine monohydrochloride", "md", "methdilazine hydrochloride", "disyncran", "1229-35-2[rn]", "214-967-3[einecs]", "methdilazinum", "10-(1-methyl-3-pyrroldiylmethyl)phenothiazine hydrochloride", "metodilazina", "10h-phenothiazine 10-[(1-methyl-3-pyrrolidinyl)methyl]-", "10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine", "product 5022", "methdilazine [usan:ban:inn][inn][usan]", "10h-phenothiazine,10-[ (1-methyl-3-pyrrolidinyl)methyl]- monohydrochloride", "217-841-6[einecs]", "metodilazina[spanish][inn]", 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{ExternalIdentifier["PubChemCompoundID", 14677]}, "Synonyms" -> {"methdilazine", "tacaryl", "tacryl", "tacazyl", "methodilazine", "disyncram", "metodilazina [inn-spanish]", "methdilazinum [inn-latin]", "bristaline", "methdilazine hcl", "dilosyn", "tacaryl hydrochloride", "methilazine hydrochloride", "methdilazine monohydrochloride", "md", "methdilazine hydrochloride", "disyncran", "1229-35-2[rn]", "214-967-3[einecs]", "methdilazinum", "10-(1-methyl-3-pyrroldiylmethyl)phenothiazine hydrochloride", "metodilazina", "10h-phenothiazine 10-[(1-methyl-3-pyrrolidinyl)methyl]-", "10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine", "product 5022", "methdilazine [usan:ban:inn][inn][usan]", "10h-phenothiazine,10-[ (1-methyl-3-pyrrolidinyl)methyl]- monohydrochloride", "217-841-6[einecs]", "metodilazina[spanish][inn]", "10-((1-methyl-3-pyrrolidinyl)methyl)phenothiazine hydrochloride", "phenothiazine 10-((1-methyl-3-pyrrolidinyl)methyl)-,monohydrochloride", "methdilazinum[latin]", "10-((1-methyl-3-pyrrolidinyl)methyl)-10h-phenothiazine", "10-[(1-methylpyrrolidin-3-yl)methyl]-10h-phenothiazinehydrochloride", "10-((1-methyl-3-pyrrolidinyl)methyl)phenothiazine", "10-[(1-methylpyrrolidin-3-yl)methyl]-10h-phenothiazinehydrochloride (1:1)", "10-[(1-methylpyrrolidin-3-yl)methyl]-10h-phenothiazine", "phenothiazine 10-((1-methyl-3-pyrrolidinyl)methyl)-,hydrochloride", "1982-37-2[rn]", "phenothiazine 10-[(1-methyl-3-pyrrolidinyl)methyl]-,hydrochloride", "tacaryl[wiki]", "10-((1-methyl-3-pyrrolidinyl)methyl)phenothiazine monohydrochloride", "10h-phenothiazine 10-((1-methyl-3-pyrrolidinyl)methyl)-", "10h-phenothiazine,10-((1-methyl-3-pyrrolidinyl)methyl)- monohydrochloride", "10h-phenothiazine,10-[(1-methyl-3-pyrrolidinyl)methyl]- monohydrochloride", "10-[(1-methyl-3-pyrrolidinyl)methyl]-10h-phenothiazine[acd/iupac name]", "10-[(1-methyl-3-pyrrolidinyl)methyl]-10h-phenothiazinehydrochloride (1:1)[acd/iupac name]", "phenothiazine 10-((1-methyl-3-pyrrolidinyl)methyl)-", "10-[(1-methyl-3-pyrrolidinyl)methyl]phenothiazine hydrochloride", "methdilazine[wiki]", "phenothiazine 10-[ (1-methyl-3-pyrrolidinyl)methyl]-,monohydrochloride", "10h-phenothiazine,10-[(1-methyl-3-pyrrolidinyl)methyl]- hydrochloride(1:1)"}|>, "2796" -> <|"DatabaseID" -> "SW01778", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14009], ExternalIdentifier["ChemSpiderID", 14008]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00902"]}, "IsomericSmiles" -> "C[NH+]1CCC(C1)CN2c3ccccc3Sc4c2cccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04979"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methdilazine hcl;methdilazine", "FDA Approved Drug" -> "METHDILAZINE;METHDILAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164743018", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14677]}, "Synonyms" -> {"methdilazine", "tacaryl", "tacryl", "tacazyl", "methodilazine", "disyncram", "metodilazina [inn-spanish]", "methdilazinum [inn-latin]", "bristaline", "methdilazine hcl", "dilosyn", "tacaryl hydrochloride", "methilazine hydrochloride", "methdilazine monohydrochloride", "md", "methdilazine hydrochloride", "disyncran", "1229-35-2[rn]", "214-967-3[einecs]", "methdilazinum", "10-(1-methyl-3-pyrroldiylmethyl)phenothiazine hydrochloride", "metodilazina", "10h-phenothiazine 10-[(1-methyl-3-pyrrolidinyl)methyl]-", "10-[(1-methylpyrrolidin-3-yl)methyl]phenothiazine", "product 5022", "methdilazine [usan:ban:inn][inn][usan]", "10h-phenothiazine,10-[ (1-methyl-3-pyrrolidinyl)methyl]- monohydrochloride", "217-841-6[einecs]", "metodilazina[spanish][inn]", "10-((1-methyl-3-pyrrolidinyl)methyl)phenothiazine hydrochloride", "phenothiazine 10-((1-methyl-3-pyrrolidinyl)methyl)-,monohydrochloride", "methdilazinum[latin]", "10-((1-methyl-3-pyrrolidinyl)methyl)-10h-phenothiazine", "10-[(1-methylpyrrolidin-3-yl)methyl]-10h-phenothiazinehydrochloride", "10-((1-methyl-3-pyrrolidinyl)methyl)phenothiazine", "10-[(1-methylpyrrolidin-3-yl)methyl]-10h-phenothiazinehydrochloride (1:1)", "10-[(1-methylpyrrolidin-3-yl)methyl]-10h-phenothiazine", "phenothiazine 10-((1-methyl-3-pyrrolidinyl)methyl)-,hydrochloride", "1982-37-2[rn]", "phenothiazine 10-[(1-methyl-3-pyrrolidinyl)methyl]-,hydrochloride", "tacaryl[wiki]", "10-((1-methyl-3-pyrrolidinyl)methyl)phenothiazine monohydrochloride", "10h-phenothiazine 10-((1-methyl-3-pyrrolidinyl)methyl)-", "10h-phenothiazine,10-((1-methyl-3-pyrrolidinyl)methyl)- monohydrochloride", "10h-phenothiazine,10-[(1-methyl-3-pyrrolidinyl)methyl]- monohydrochloride", "10-[(1-methyl-3-pyrrolidinyl)methyl]-10h-phenothiazine[acd/iupac name]", "10-[(1-methyl-3-pyrrolidinyl)methyl]-10h-phenothiazinehydrochloride (1:1)[acd/iupac name]", "phenothiazine 10-((1-methyl-3-pyrrolidinyl)methyl)-", "10-[(1-methyl-3-pyrrolidinyl)methyl]phenothiazine hydrochloride", "methdilazine[wiki]", "phenothiazine 10-[ (1-methyl-3-pyrrolidinyl)methyl]-,monohydrochloride", "10h-phenothiazine,10-[(1-methyl-3-pyrrolidinyl)methyl]- hydrochloride(1:1)"}|>, "2797" -> <|"DatabaseID" -> "SW01779", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28592"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 558800]}, "IsomericSmiles" -> "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)[O-])O", "OfficialNames" -> <|"Australia Approved Name" -> "RICINOLEIC ACID"|>, "Synonyms" -> {"(r-(z))-12-hydroxy-9-octadecenoic acid", "(9z,12r)-12-hydroxy-9-octadecensaeure", "12r-hydroxy-9z-octadecenoic acid", "(9z,12r)-12-hydroxyoctadec-9-enoic acid", "12-hydroxy-cis-9-octadecenoic acid", "ricinic acid", "ricinolic acid", "9-octadecenoic acid 12-hydroxy- [r-(z)]-", "(r,z)-12-hydroxyoctadec-9-enoic acid", "soricin", "(9z,12r)-12-hydroxy-9-octadecenoic acid", "12-d-hydroxy-9-cis-octadecenoic acid", "(cis,r)-12-hydroxyoctadec-9-enoic acid", "(r)-12-hydroxy-cis-9-octadecenoic acid", "colidosan", "12-hydroxyoleic acid", "[141-22-0]", "(9z)-12-hydroxyoctadec-9-enoic acid", "(9z)-(12s)-hydroxyoctadecenoic acid", "ricinolsaeure", "12-hydroxy-cis-9-octadecenoic acid;ricinic acid; ricinoleic acid", "ricinoleic acid (9c,12oh)", "nouracid cs 80", "205-470-2[einecs]", "d-12-hydroxyoleic acid", "(z,r)-12-hydroxyoctadec-9-enoic acid", "1727811[beilstein]", "5323-95-5[rn]", "141-22-0[rn]", "12-oh 9c-18:1", "12-hydroxy-9-octadecenoic acid[acd/iupac name]", "ricinoleic acid", "9-octadecenoic acid 12-hydroxy- (9z,12r)-", "[r-(z)]-12-hydroxy-9-octadecenoic acid", "12-hydroxyoctadeca-9-enoic acid"}|>, "2798" -> <|"DatabaseID" -> "SW01780", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02955"]}, "IsomericSmiles" -> "CCCCCC[C@@H](C/C=C/CCCCCCCC(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ricinelaidic"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5312852]}, "Synonyms" -> {"9-octadecenoic acid", "ricinoleic acid", "ac1nsnph", "db02955", "lmfa02000213", "12s-hydroxy-9e-octadecenoic acid", "12s-home(9e)", "(e"}|>, "2799" -> <|"DatabaseID" -> "SW01781", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3513]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00999"]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NCN2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00340"]}, "OfficialNames" -> <|"China Approved Name" -> "lrbesartan hydrochlorothiazide;hydrochlorothiazide", "Indian Approved Name" -> "hydrochlorothiazide;hydrochlorthiazide", "WHO Essential Medicine" -> "hydrochlorothiazide", "Australia Approved Name" -> "SODIUM CHLORIDE COMPOUND", "FDA Approved Drug" -> "HYDROCHLOROTHIAZIDE"|>, "PharmGKBID" -> "PA449899", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3639]}, "Synonyms" -> {"servithiazid", "dichlotiazid", "hypothiazide", "hidrotiazida", "hydrosaluric", "hydrodiuretic", "hydrochlorothiazide", "aquarills", "vetidrex", "diclotride", "dihydrochlorothiazid", "diu-melusin", "hydro-aquil", "dihydroxychlorothiazidum", "panurin", "thiuretic", "hydrochlorthiazide", "nefrix", "esidrex", "thlaretic", "disalunil", "jen-diril", "chlorzide", "hcz", "ivaugan", "bremil", "maschitt", "aquarius", "3,4-dihydro-6-chloro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide", "timolide", "hydril", "esimil", "idrotiazide", "dihydrochlorurit", "direma", "hidroronol", "dihydrochlorothiazide", "hydrochlorothiazid", "chlorosulthiadil", "hydrothide", "neoflumen", "dichlotride", "apresazide", "hctz", "neo-codema", "esidrix", "hypothiazid", "hidrochlortiazid", "microzide", "megadiuril", "dihydrochlorurite", "urodiazin", "cidrex", "fluvin", "thiaretic", "hidril", "newtolide", "dichlorosal", "ro-hydrazide", "dihydrochlorothiazidum", "drenol", "caplaril", "hydrozide", "hydro-reserp", "6-chloro-3,4-dihydro-2h-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide", "dutoprol", "apresoline-esidrix", "6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "urozide", "hslo", "hydrap-es", "ser-a-gen", "hidro-niagrin", "dichlotride[wiki]", "neocodema", "6-chloro-7-sulfamoyl-3 4-dihydro-2h-1,2,4-benzothiadiazine 1,1-dioxide", "hydrodiuril", "hyclosid", "hidroclorotiazida[spanish][inn]", "viskazide", "2h-1,2 4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro- 1 1-dioxide", "inderide-40/25", "atacand hct (candesartan + hydrochlorothiazide)_mixture", "hydra-zide (hydralazine + hydrochlorothiazide)_mixture", "aldoril", "dihydran", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-,1 1-dioxide", "6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide", "avalide (irbesartan + hydrochlorothiazide)_mixture", "concor plus", "moduretic", "diurogen", "6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; 6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "zestoretic (lisinopril + hydrochlorothiazide)_mixture", "hydra-zide", "diu 25 vigt", "slowpoke homolog", "novodiurex", "slo1", "slo homolog", "unazid", "hytrid", "aquarius[wiki]", "aldoril (methyldopa + hydrochlorothiazide)_mixture", "hyzaar[wiki]", "micardis hct (telmisartan + hydrochlorothiazide)_mixture", "hydrochloro thiazide", "vaseretic", "6-chloro-3,4-dihydro-7-sulfamoyl-2h-1,2,4-benzothiadiazine 1,1-dioxide", "hydrochlorothiazide [ban:inn:jan][inn][jan]", "acuretic", "neoflumen.", "hydro-ride", "hydrochlorthiazidum", "aquazide-h", "maxik", "condiuren", "selozide", "6-chloro-1,1-dioxo-2h,3h,4h-benzo[e]1,2,4-thiadiazine-7-sulfonamide", "chlorsulfonamidodihydrobenzothiadiazine dioxide", "prinzide (lisinopril + hydrochlorothiazide)_mixture", "hydrocot", "hydro-saluric", "raunova plus", "h.r.-50", "hydro-d", "6-chloro-7-sulfamoyl-3,4-dihydro-2h-1,2,4-benzothiadiazine 1,1-dioxide", "h.h. 50/50", "hydrochlorothiazide[wiki]", "hydrodiuril[wiki]", "zestoretic", "hydro-t", "dyazide[wiki]", "saldiuril", "dicyclotride", "6-chloro-3,4-dihydro-7-sulfamoyl-2h-1,2 4-benzothiadiazine 1,1-dioxide", "hydro par", "bk channel", "ser-ap-es", "monopril-hct", "catiazida", "200-403-3[einecs]", "inderide-80/25", "natrinax", "lotensin hct (benazepril + hydrochlorothiazide)_mixture", "monopril-hct (fosinopril + hydrochlorothiazide)_mixture", "lopressor hct (metoprolol + hydrochlorothiazide)_mixture", "carozide", "sectrazide", "apo-hydro", "diaqua", "125727-50-6[rn]", "avalide", "chlothia", "kca1.1", "maxi k channel", "aldazida", "ziac", "panurin dichloride", "uniretic", "chlorosulphadil", "3,4-dihydro-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine-1,1-dioxide", "6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide", "inderide", "indroclor", "k(vca)alpha", "bkca alpha", "aldoril d50", "esoidrina", "dichlorotride", "6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide-1,1-dioxide", "aldactazide[wiki]", "manuril", "prinzide", "quinaretic", "hydro-diuril", "mictrin", "spironazide", "6-chloro-1,1-dioxo-3,4-dihydro-2h-1", "3,4-dihydrochlorothiazide", "hyzaar (losartan + hydrochlorothiazide)_mixture", "timolide (timolol + hydrochlorothiazide)_mixture", "tandiur", "esidrix (tn)", "clorana", "lotensin hct", "6-chloro-3,4-dihydro-7-sulfamoyl-2h-1,2,4-benzothiadiazine-1,1-dioxide", "aldactazide 25/25", "hydrochlorothiazide intensol", "modurcen", "pantemon", "inderide (propranolol + hydrochlorothiazide)_mixture", "capozide", "oretic[wiki]", "briazide", "medozide", "dichlothiazide", "mazide 25 mg", "maxzide-25", "hidrosaluretil", "625101", "aldectazide 50/50", "hct-isis", "58-93-5[rn]", "accuretic[wiki]", "h.h. 25/25", "hydro-chlor", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-,1,1-dioxide", "normozide", "diovan hct (valsartan + hydrochlorothiazide)_mixture", "teveten hct (eprosartan + hydrochlorothiazide)_mixture", "dixidrasi", "aldoril d30", "maxzide (triamterene + hydrochlorothiazide)_mixture", "calcium-activated potassium channel subfamily m subunit alpha 1", "vasoretic", "hydropres", "spironolactone/hydrochlorothiazide", "zide", "mikorten", "hydrozide injection veterinary", "neo-minzil", "slo-alpha", "accuretic (quinapril + hydrochlorothiazide)_mixture", "uniretic hct (moexipril + hydrochlorothiazide)_mixture", "8049-49-8[rn]", "cam-ap-es", "hypothaizide", "moduretic (amiloride + hydrochlorothiazide)_mixture", "nefrol", "aquazide h", "ziac (bisoprolol + hydrochlorothiazide)_mixture", "maxzide", "neo-flumen", "disothiazid", "vaseretic (enalapril + hydrochlorothiazide)_mixture", "unipres", "hydrochlorothiazidum", "capozide (captopril + hydrochlorothiazide)_mixture", "6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "didral", "inderide 80/25", "chlorizide", "benicar hct (olmesartan + hydrochlorothiazide)_mixture", "d006852", "microzide[wiki]", "lopressor hct", "337376-15-5", "idroclorotiazide [dcit]", "6-chlor-3,4-dihydro-2h-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid", "acuilix", "aldactazide (spironolactone + hydrochlorothiazide)_mixture", "dyazide (triamterene + hydrochlorothiazide)_mixture"}|>, "2800" -> <|"DatabaseID" -> "SW01782", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "20794"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 393054]}, "IsomericSmiles" -> "C[n+]1cn(c2c1c(=O)[nH]c(n2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "ampholyt g"|>, "Synonyms" -> {"g", "g; m7g", "ethylguanosine", "li7", "7-methylguanosine", "m7g", "mg7", "20244-86-4[rn]", "3631436[beilstein]"}|>, "2801" -> <|"DatabaseID" -> "SW01783", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83169]}, "IsomericSmiles" -> "CC(=O)c1ccc(cc1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "picein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92123]}, "Synonyms" -> {"ameliaroside", "picein", "1-[4-(b-d-glucopyranosyloxy)phenyl]ethanone", "hms2192o04", "l-picein", "1-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}phenyl)ethanone", "salinigrin", "piceoside", "4'-(b-d-glucopyranosyloxy)acetophenone", "208-473-7[einecs]", "530-14-3[rn]", "p-(acetylphenyl)-b-d-glucopyranoside", "1-[4-(?-d-glucopyranosyloxy)phenyl]ethan-1-one", "p-hydroxyacetophenone-d-glucoside", "chembl1512620", "530-14-3", "einecs 208-473-7", "mls002472970", "ac1q5gio", "salicinerein", "ac1l3ngp", "molport-006-111-638", "1-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}phenyl)ethanon"}|>, "2802" -> <|"DatabaseID" -> "SW01784", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10216477]}, "IsomericSmiles" -> "COc1cc2ccc3c(c2cc1OC)C(=O)C(=CC3=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sphenone a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21593740]}, "Synonyms" -> {"sphenone a", "chembl469028"}|>, "2803" -> <|"DatabaseID" -> "SW01785", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23339568]}, "IsomericSmiles" -> "C[C@@H]1C[C@@H]([C@]2([C@@]13CC(=O)[C@]([C@@]2(COC(=O)C3)C)(C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoanisatin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44566790]}, "Synonyms" -> {"pseudoanisatin", "1,5a-propano-5ah-cyclopent[d]oxepin-4,10(5h)-dione hexahydro-8,8a,11-trihydroxy-1,6,11-trimethyl-,(1r,5ar,6r,8s,8ar,11r)-", "(1r,5ar,6r,8s,8ar,11r)-8,8a,11-trihydroxy-1,6,11-trimethylhexahydro-1,5a-propanocyclopenta[d]oxepine-4,10(5h)-dione", "chembl504536"}|>, "2804" -> <|"DatabaseID" -> "SW01786", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 322443]}, "IsomericSmiles" -> "COc1cc2c3c(c1OC)-c4cc(ccc4C[C@H]3[NH2+]CC2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tuduranine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 363262]}, "Synonyms" -> {"tuduranine", "(r)-5,6,6a,7-tetrahydro-1,2-dimethoxy-4h-dibenzo[de,g]quinolin-10-ol", "c17077", "zinc19550899", "1,2-dimethoxy-6ab-noraporphin-10-ol", "nsc628014", "nsc-628014", "ac1l7mc4", "ac1q7a0l", "tsuduranine", "517-97-5[rn]", "tuduranine hydrochloride", "ar-1l7904"}|>, "2805" -> <|"DatabaseID" -> "SW01787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88910]}, "IsomericSmiles" -> "COc1cc2c3c(c1OC)C4(CC3[NH2+]CC2)C=CC(=O)C=C4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stepharine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98455]}, "Synonyms" -> {"stepharine (8ci)", "stepharine", "ac1l406j", "hms1607i01", "2810-21-1", "ar-1g6199", "2810-21-1[rn]", "nsc135069", "5'", "ac1q6ace", "molport-001-943-939"}|>, "2806" -> <|"DatabaseID" -> "SW01787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88910]}, "IsomericSmiles" -> "COc1cc2c3c(c1OC)C4(CC3[NH2+]CC2)C=CC(=O)C=C4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stepharine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98455]}, "Synonyms" -> {"stepharine (8ci)", "stepharine", "ac1l406j", "hms1607i01", "2810-21-1", "ar-1g6199", "2810-21-1[rn]", "nsc135069", "5'", "ac1q6ace", "molport-001-943-939"}|>, "2807" -> <|"DatabaseID" -> "SW01788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575366]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=CC=C3[C@H]1C5)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Oripavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462306]}, "Synonyms" -> {"dnc008421", "467-04-9[rn]", "dea no. 9330", "207-385-6[einecs]", "oripavine[wiki]", "chembl437602", "467-04-9", "o3-demethylthebaine", "oripavine", "4-27-00-02270 (beilstein handbook reference)[beilstein]", "6", "brn 0046094", "einecs 207-385-6", "(5alpha)-6", "morphinan-3-ol"}|>, "2808" -> <|"DatabaseID" -> "SW01788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575366]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=CC=C3[C@H]1C5)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Oripavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462306]}, "Synonyms" -> {"dnc008421", "467-04-9[rn]", "dea no. 9330", "207-385-6[einecs]", "oripavine[wiki]", "chembl437602", "467-04-9", "o3-demethylthebaine", "oripavine", "4-27-00-02270 (beilstein handbook reference)[beilstein]", "6", "brn 0046094", "einecs 207-385-6", "(5alpha)-6", "morphinan-3-ol"}|>, "2809" -> <|"DatabaseID" -> "SW01789", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "195280"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62138]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06697"]}, "IsomericSmiles" -> "C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02483 "]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ARTEMETHER"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68911]}, "Synonyms" -> {"dihydroartemisinin methyl ether", "coartem", "methyl-dihydroartemisinine", "artemether", "artemetero", "artemetherum", "artemisininelactol methyl ether", "3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin decahydro-10-methoxy-3,6,9-trimethyl- (5as,6r,8as,9r,10s,12r,12ar)-", "artemether[wiki][inn]", "artemetherum[latin]", "paluther", "artemetero [inn-spanish]", "(3r,5as,6r,8as,9r,10s,12r,12ar)-decahydro-10-methoxy-3,6,9-trimethyl-3,12-epoxy-12h-pyrano(4,3-j)-1,2-benzodioxepin", "beta-artemether", "(3r,5as,6r,8as,9r,10s,12r,12ar)-10-methoxy-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromene", "(1r,4s,5r,8s,9r,10s,12r,13r)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane", "dihydroquinghaosu methyl ether", "71963-77-4[rn]", "artemetheri", "159573-83-8[rn]", "beta-dihydroartemisinin methyl ether", "artemetherum [inn-latin]", "coartem (artemether lumefantrine)_mixture", "(3r,5as,6r,8as,9r,10s,12r,12ar)-10-methoxy-3,6,9-trimethyldecahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepine", "dihydroqinghaosu methyl ether;sm-224;sm-224", "riamet (artemether lumefantrine)_mixture", "artemetero[spanish][inn]", "artemos", "10-methoxy-1,5,9-trimethyl-(1r,4s,5r,8s,9r,10s,12r,13r)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane", "3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin decahydro-10-methoxy-3,6,9-trimethyl- (3r,5as,6r,8as,9r,10s,12r,12ar)-", "(4s,5r,8s,9r,10s,12r,13r)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane", "artemetherum [inn_la]", "(1r,4s,5r,8s,9r,10s,12r,13r)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecane[acd/iupac name]", "artenam", "artemetero; artemether; artemetherum"}|>, "2810" -> <|"DatabaseID" -> "SW01790", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1267148]}, "IsomericSmiles" -> "CC(=CCC/C(=C/COc1ccc2ccc(=O)oc2c1)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aurapten"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1550607]}, "Synonyms" -> {"2h-1-benzopyran-2-one", "aurapten", "7-geranyloxycoumarin", "7-[(3,7-dimethyl-2,6-octadien-1-yl)oxy]-2h-chromen-2-one", "7-((2e)-3,7-dimethylocta-2,6-dienyloxy)chromen-2-one", "7-{[(2e)-3,7-dimethyl-2,6-octadien-1-yl]oxy}-2h-chromen-2-on", "upcmld-dp061", "495-02-3", "495-02-3[rn]", "7-[(3,7-dimethyl-2,6-octadienyl)oxy]-2h-chromen-2-one", "2h-1-benzopyran-2-one 7-[[(2e)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-", "7-((e)-3,7-dimethyl-octa-2,6-dienyloxy)-chromen-2-one", "auraptene", "mls001049098", "auraptene[wiki]", "7-{[(2e)-3,7-dimethyl-2,6-octadien-1-yl]oxy}-2h-chromen-2-one", "(e)-7-((3,7-dimethylocta-2,6-dien-1-yl)oxy)-2h-chromen-2-one", "ac1lt3mk", "2h-1-benzopyran-2-one 7-[(3,7-dimethyl-2,6-octadienyl)oxy]- (e)-", "o-geranylumbelliferone;", "bio-0625", "o-geranylumbelliferone;feronialactone;7-geranyloxycoumarin", "2h-1-benzopyran-2-one 7-((3,7-dimethyl-2,6-octadienyl)oxy)- (e)-", "3/2/495", "7-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-2h-chromen-2-one", "coumarin 7-[(3,7-dimethyl-2,6-octadienyl)oxy]- (e)-"}|>, "2811" -> <|"DatabaseID" -> "SW01791", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5995]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3CCC(=O)C4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05207"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NORETHYNODREL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6231]}, "Synonyms" -> {"noretynodrel", "norethynodrel", "norethynodrel [progestins]", "norethinodrel", "19-norethynodrel", "lynestrol", "noretinodrel [dcit]", "4-08-00-01222 (beilstein handbook reference)[beilstein]", "200-682-1[einecs]", "(8r,9s,13s,14s,17r)-17-ethynyl-17-hydroxy-13-methyl-1,2,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one", "(8r,9s,13s,14s,17r)-17-ethynyl-17-hydroxy-13-methyl-1,2,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "enovid", "17a-ethynyl-17-hydroxy-5(10)-estren-3-one", "enovid[wiki]", "17-ethinyl-5(10)-estraeneolone", "enovid-e", "norethynodrel[wiki]", "13-methyl-17-ethynyl-17-hydroxy-1,2,3,4,6,7,8,9,11,12,13,14,16,17-tetradecahydro-15h-cyclopenta(a)-phenanthrene-3-one", "sc-4642", "componentof enovid;infecundin;norethinodrel;norethinynodrel;norethynodral;norethynodrel", "68-23-5", "noretynodrelum[latin]", "68-23-5[rn]", "8015-30-3[rn]", "norethynodrel [usan:ban][usan]", "19-nor-ethinyl-5,10-testosterone"}|>, "2812" -> <|"DatabaseID" -> "SW01792", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7627"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5994]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00717"]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00182"]}, "OfficialNames" -> <|"China Approved Name" -> "norethisterone", "Indian Approved Name" -> "norethisterone;norethindrone acetate", "WHO Essential Medicine" -> "norethisterone", "Australia Approved Name" -> "NORETHISTERONE", "FDA Approved Drug" -> "NORETHINDRONE"|>, "PharmGKBID" -> "PA450651", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6230]}, "Synonyms" -> {"camila", "primolut-n", "norethisterone", "micronor", "norethindrone", "anovulatorio", "norethisteron", "norlutin", "norcolut", "binovum", "jenest", "micronovum", "utovlar", "noretisterone [dcit]", "anovule", "utovlan", "ethinylnortestosterone", "ortho-novum 7 7 7", "norpregneninlone", "noraethisteronum", "ortho 1 35", "primolut n", "norethynodron", "brevinor 28", "ortho 7 7 7", "necon", "brevinor 21", "jenest-28", "brevinor", "ovysmen 0.5 35", "conludaf", "conludag", "norluton", "tri-norinyl", "conceplan", "noresthisterone", "net", "trinovum", "proluteasi", "estrinor", "genora", "norlestrin", "norcept-e", "errin", "triella", "nor-qd", "nodiol", "synphasic 28", "norethadrone", "norethyndron", "gestest", "norfor", "mini-pe", "ciclovulan", "norgestin", "normapause", "nelova", "norethynodrone", "mini-pill", "norpregneninolone", "norimin", "anhydrohydroxynorprogesterone", "ovysmen 1 35", "ortho-novum 1 50", "norpregneninotone", "ovysmen", "ortho-novum", "ethynylnortestosterone", "ethynylmortestosterone", "brevinor-1 21", "trinovum 21", "brevinor-1 28", "norcept", "menzol", "ent", "noriday 28", "gencept", "ortho-novum 1 35", "minovlar", "noriday", "noralutin", "norluten", "orlest", "microneth", "nor-q.d.", "synphase", "micronett", "19-norethisterone", "norethindrone norethisterone", "ortho 0.5/35 tablets (28 day) (ethinyl estradiol + norethindrone)_mixture", "n.e.e.", "ortho-novum 1/50 tablets (28 day) (mestranol + norethindrone)_mixture", "brevicon 1/35 tablets (21 day) (ethinyl estradiol + norethindrone)_mixture", "norinyl 1/50 - 21-day pack (mestranol + norethindrone)_mixture", "neocon", "norethisteronum [inn-latin]", "ortho-novum 1/50 tablets (21 day) (mestranol + norethindrone)_mixture", "perovex", "ortho 10/11 tablets (28 day) (ethinyl estradiol + norethindrone)_mixture", "brevicon 0.5/35 (21 day) (ethinyl estradiol + norethindrone)_mixture", "loestrin", "noretisterona [inn-spanish]", "select 1/35 (28 day) (ethinyl estradiol + norethindrone)_mixture", "femhrt 1/5 (ethinyl estradiol + norethindrone acetate)_mixture", "norinyl 1/50 (21 day) (mestranol + norethindrone)_mixture", "loestrin 1.5/30 21-day pack (ethinyl estradiol + norethindrone acetate)_mixture", "select 1/35 (21 day) (ethinyl estradiol + norethindrone)_mixture", "norinyl 1/50 (28 day) (mestranol + norethindrone)_mixture", "brevicon 1/35 tablets (28 day) (ethinyl estradiol + norethindrone)_mixture", "estalis 140/50 mcg (estradiol + norethindrone acetate)_mixture", "ortho 7/7/7 tablets (28 day) (ethinyl estradiol + norethindrone)_mixture", "minestrin 1/20 28 (ethinyl estradiol + norethindrone acetate)_mixture", "brevicon 0.5/35 tablets (28 day) (ethinyl estradiol + norethindrone)_mixture", "ortho 7/7/7 tablets (21 day) (ethinyl estradiol + norethindrone)_mixture", "palonyl", "norethin 1/35 e", "norethin 1/50 m", "norinyl 1/50 - 28-day pack (mestranol + norethindrone)_mixture", "synphasic (21 day) (ethinyl estradiol + norethindrone)_mixture", "pr", "norlutate", "ortho 0.5/35 tablets (21 day) (ethinyl estradiol + norethindrone)_mixture", "norethin", "demulen", "ortho 10/11 tablets (21 day) (ethinyl estradiol + norethindrone)_mixture", "norethisterone [progestins]", "brevicon 0.5/35 tablets (21 day) (ethinyl estradiol + norethindrone)_mixture", "estalis 250/50 mcg (estradiol + norethindrone acetate)_mixture", "minestrin 1/20 21 (ethinyl estradiol + norethindrone acetate)_mixture", "ovcon", "modicon", "ortho 1/35 tablets (21 day) (ethinyl estradiol + norethindrone)_mixture", "estracomb (estradiol + norethindrone acetate)_mixture", "norinyl", "brevicon", "milli", "loestrin 1.5/30 28-day pack (ethinyl estradiol + norethindrone acetate)_mixture", "norethindrone acetate", "brevicon 0.5/35 (28 day) (ethinyl estradiol + norethindrone)_mixture", "aygestin", "estalis sequi (estradiol + norethindrone acetate)_mixture", "synphasic (28 day) (ethinyl estradiol + norethindrone)_mixture", "ortho 1/35 tablets (28 day) (ethinyl estradiol + norethindrone)_mixture", "loestrin 24 fe", "19-nor-17alpa-ethynyltestosterone", "demulen[wiki]", "ethinyl-19-nortestosterone", "micronor (tn)", "19-nor-17-ethinyl testosterone", "ovral[wiki]", "noretisterona[spanish]", "loestrin[wiki]", "200-681-6[einecs]", "17-ethinyl-19-nortestosterone", "17a-ethynyl-19-nortestosterone", "19-norethinyltestosterone", "norethin[wiki]", "19-nor-17a-ethynylandrosten-17b-ol-3-one", "modicon[wiki]", "ortho micronor", "micronor[wiki]", "brevicon[wiki]", "17-ethynyl-17-hydroxyestr-4-en-3-one[acd/iupac name]", "estr-4-en-3-one 17-ethynyl-17-hydroxy- (17b)-", "19-norethindrone", "norethisteronum[latin]", "19-nor-17a-ethynyl-17b-hydroxy-4-androsten-3-one", "nora-be", "norethindrone[wiki][usp]", "(17b)-17-ethynyl-17-hydroxyestr-4-en-3-one", "(8r,9s,10r,13s,14s,17r)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one", "19-nor-17a-ethynyltestosterone", "19-nor-ethinyl--4,5-testosterone", "1915671[beilstein]", "levlen[wiki]", "tri-levlen", "(17a)-17-hydroxy-19-norpregn-4-en-20-yn-3-one", "(8r,9s,10r,13s,14s,17r)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "19-nortestosterone 17-ethynyl-", "19-nor-ethindrone", "norethisterone[wiki][jp15]", "primolut-n (tn)", "neocon[wiki]", "(8r,9s,10r,13s,14s,17r)-17-ethynyl-17-hydroxy-13-methyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3(2h)-one", "norinyl[wiki]", "68-22-4[rn]", "nordette[wiki]", "milli[wiki]", "4-08-00-01221 (beilstein handbook reference)[beilstein]", "19-nor-17-ethinyltestosterone", "ovcon[wiki]", "(8r,9s,10r,13s,14s,17r)-17-ethinyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-on", "norethisterone acetate imp. a (ep)"}|>, "2813" -> <|"DatabaseID" -> "SW01793", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36795"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54822]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00476"]}, "IsomericSmiles" -> "C[NH2+]CC[C@@H](c1cccs1)Oc2cccc3c2cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01179"]}, "OfficialNames" -> <|"Indian Approved Name" -> "duloxetine", "FDA Approved Drug" -> "DULOXETINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA10066", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60835]}, "Synonyms" -> {"yentreve", "cymbalta", "duloxetine", "duloxetine hydrochloride", "(s)-duloxetine", "(3s)-n-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine", "116539-59-4[rn]", "duloxetine[wiki]", "yentreve (tn)", "(3s)-n-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine", "duloxetine hcl", "da transporter", "(+)-(s)-n-methyl-g-(1-naphthyloxy)-2-thiophenepropylamine", "duloxetine (inn)", "ly 248686", "chebi:36795", "hsdb 7368", "dat", "cymbalta[wiki]", "(s)-n-methyl-g-(1-naphthalenyloxy)-2-thiophenepropanamine", "(3s)-n-methyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine", "(+-)-duloxetine", "4297128[beilstein]", "(+)-n-methyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine"}|>, "2814" -> <|"DatabaseID" -> "SW01794", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16279]}, "IsomericSmiles" -> "CCCCCCCCCCCC[n+]1ccc2ccccc2c1", "OfficialNames" -> <|"NPC Approved Name" -> "lauryl isoquinolinium saccharinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17197]}, "Synonyms" -> {"ac1l29iw", "2478-30-0[rn]", "1", "2478-30-0", "2-dodecylisoquinolinium 1", "lauryl isoquinolinium saccharinate"}|>, "2815" -> <|"DatabaseID" -> "SW01795", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8567]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)OC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04632"]}, "OfficialNames" -> <|"NPC Approved Name" -> "isopropyl palmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8907]}, "Synonyms" -> {"isopalm", "propal", "deltyl", "isopropyl hexadecanoate", "deltyl prime", "isopal", "isopropyl palmitate", "isopropyl n-hexadecanoate", "wickenol 111", "1-methylethyl hexadecanoate", "4-02-00-01167 (beilstein handbook reference)[beilstein]", "isopropylpalmitate", "1786567", "isopropyl palmitate[wiki][acd/iupac name]", "205-571-1[einecs]", "nikkol ipp", "emerest 2316", "142-91-6", "palmitic acid isopropyl ester", "palmitato de isopropila[portuguese]", "propan-2-yl hexadecanoate", "tegester isopalm", "142-90-6", "hexadecanoic acid 1-methylethyl ester", "emcol-ip", "hexadecanoic acid isopropyl ester", "unimate ipp", "sinnoester pit", "hexadecanoic acid", "142-91-6[rn]", "hexadecanoic acid 1-methylethyl ester"}|>, "2816" -> <|"DatabaseID" -> "SW01796", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11898]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arachic"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12404]}, "Synonyms" -> {"icosan-1-ol", "arachic alcohol", "n-eicosanol", "1-eicosanol", "n-1-eicosanol", "eicosanol", "eicosyl alcohol", "eicosan-1-ol", "arachidic alcohol", "arachidyl alcohol", "1705104", "629-96-9[rn]", "tl8004351", "arachinyl alcohol", "pri-n-eicosyl alcohol", "28679-05-2[rn]", "211-119-4[einecs]", "icosanol", "[629-96-9]", "1-icosanol[acd/iupac name]", "arachic alcohol; arachidyl alcohol; eicosyl alcohol"}|>, "2817" -> <|"DatabaseID" -> "SW01797", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16514"]}, "IsomericSmiles" -> "COc1cc(ccc1O)c2cc(=O)c3c(cc(cc3o2)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysoeriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280666]}, "Synonyms" -> {"3'-methoxyapigenin", "chryseriol", "einecs 207-742-6", "chrysoeriol", "brn 0295004", "491-71-4", "luteolin 3'-methyl ether", "5", "3'-o-methyluteolin", "chebi:16514"}|>, "2818" -> <|"DatabaseID" -> "SW01798", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293097]}, "IsomericSmiles" -> "C[C@@]1([C@@H](N2[C@H](S1(=O)=O)CC2=O)C(=O)[O-])Cn3ccnn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03707"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tazobactum", "FDA Approved Drug" -> "TAZOBACTAM SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23663400], ExternalIdentifier["PubChemCompoundID", 6917877]}, "Synonyms" -> {"tazobac", "tazobactam sodium[usan]", "tazobactam sodium salt", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3-methyl-7-oxo-3-(1h-1,2,3-triazol-1-ylmethyl)- 4,4-dioxide sodium salt (2s,3s,5r)- (1:1)", "ytr-830h", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3-methyl-7-oxo-3-(1h-1,2,3-triazol-1-ylmethyl)- 4,4-dioxide sodium salt (2s,3s,5r)-", "cl 307,579", "61477-96-1[rn]", "natrium-(2s,3s,5r)-3-methyl-7-oxo-3-(1h-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat-4,4-dioxid", "89785-84-2[rn]", "tazocin[wiki]", "piperacillin sodium salt", "sodium[wiki][acd/iupac name]", "sodium (2s,3s,5r)-3-methyl-7-oxo-3-(1h-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide", "tazobactam sodium", "tazocillin", "tazocilline", "59703-84-3[rn]", "tazobactum", "[2s-(2a,3b,5a)]-3-methyl-7-oxo-3-(1h-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxidesodium salt", "sodium (2s,3s,5r)-3-methyl-7-oxo-3-(1h-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate 4,4-dioxide", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3-methyl-7-oxo-3-(1h-1,2,3-triazol-1-ylmethyl)- 4,4-dioxide sodium salt (2s,3s,5r)-", "ytr-830", "dsstox_rid_81299", "ncgc00159340-02", "chembl1439", "cl-307579", "tazobactam sodium (usan)", "dsstox_gsid_46030", "89785-84-2", "dsstox_cid_26030"}|>, "2819" -> <|"DatabaseID" -> "SW01799", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5147]}, "IsomericSmiles" -> "c1ccc2c(c1)ncc(n2)[N-]S(=O)(=O)c3ccc(cc3)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05952"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulfaquinoxaline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5338]}, "Synonyms" -> {"sulfaquinoxaline", "sulquin", "ursokoxaline", "sulphaquinoxaline", "kokozigal", "sulfaline", "avicocid", "sulfabenzpyrazine", "italquina", "sulfacox", "5-25-11-00125 (beilstein handbook reference)[beilstein]", "2-(p-aminobenzene)sulfonamidoquinoxaline", "n(sup1)-quinoxalin-2-ylsulfanilamide", "2-sulfanilamidobenzopyrazine", "mfcd00055406", "sulfanilamide n(sup 1)-2-quinoxalinyl-", "2-p-aminobenzenesulphonamidoquinoxaline", "8027-68-7[rn]", "sulfaquinoxaline [usan:inn:ban][inn][usan]", "4-amino-n-quinoxalin-2-ylbenzenesulfonamide", "sulfanilamide n1-2-quinoxalinyl-", "n'-2-quinoxalylsulfanilamide", "sulfa-q 20", "4-amino-n-(2-quinoxalinyl)benzenesulfonamide;sulfaquinoxalin", "n(sup 1)-(2-quinoxalinyl)sulfanilamide", "compound 3-120", "einecs 200-423-2", "n-(2-quinoxalinyl)sulfanilide", "4-amino-n-(2-quinoxalinyl)benzenesulfonamide[acd/iupac name]", "n-(2-quinoxalinyl)sulfanilamide", "benzenesulfonamide 4-amino-n-2-quinoxalinyl-", "sulfaquinoxalin", "200-423-2[einecs]", "2-(p-sulfanilamido)quinoxaline", "n(sup 1)-2-quinoxalinylsulfanilamide", "sqx", "59-40-5[rn]", "4-amino-n-(2-chinoxalinyl)benzolsulfonamid", "n1-2-quinoxalinyl sulfanilamide", "n1-(2-quinoxalinyl)sulfanilamide", "sulfachinoxalin", "c14h12n4o2s", "2-p-aminobenzenesulfonamidoquinoxaline", "4-amino-n-2-quinoxalinylbenzenesulfonamide", "sulfanilamide n(sup1)-2-quinoxalinyl-", "hsdb 7440", "sulfanilamide n1-2-quinoxalinyl- (8ci)", "2-sulfanilamidoquinoxaline", "sulfaquinoxaline [usan:ban:inn][inn][usan]", "5-25-11-00125[beilstein]", "4-amino-n-(quinoxalin-2-yl)benzene-1-sulfonamide", "n(sup1)-(2-quinoxalinyl)sulfanilamide", "n1-(2-quinoxalyl)sulfanilamide", "sulfaquinoxalinum[latin]", "n'-(2-quinoxalyl)sulfanilamide", "anti-k", "4-amino-n-(quinoxalin-2-yl)benzenesulfonamide", "sulfaquinoxalina[spanish][inn]"}|>, "2820" -> <|"DatabaseID" -> "SW01800", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94631], ExternalIdentifier["ChemSpiderID", 4445535]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01598"]}, "IsomericSmiles" -> "C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)[O-])SCC/[NH+]=C/N)O", "OfficialNames" -> <|"Indian Approved Name" -> "imipenem", "WHO Essential Medicine" -> "imipenem", "Australia Approved Name" -> "IMIPENEM", "FDA Approved Drug" -> "IMIPENEM"|>, "PharmGKBID" -> "PA449968", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 104838]}, "Synonyms" -> {"tienamycin", "n-formimidoylthienamycin", "imipemide", "imipenem", "mk 0787", "primaxin", "64221-86-9", "64221-86-9[rn]", "beta-lactamase precursor", "imp", "penicillinase", "ec 3.5.2.6", "imipenem anhydrous", "imipenem (inn)", "imipenem n-formimidoyl thienamycin", "prestwick_844", "(5r,6s)-6-[(1r)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid--water(1/1)", "1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 6-[(1r)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo- (5r,6s)- monohydrate", "ipm", "(5r,6s)-3-((2-(formimidoylamino)ethyl)thio)-6-((r)-1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid monohydrate", "74431-23-5[rn]", "imipenem hydrate", "tienam", "(5r,6s)-6-[(1r)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate", "(5r,6s)-6-[(1r)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate(1:1)", "[5r-[5a,6a(r*)]]-6-(1-hydroxyethyl)-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid monohydrate", "23947-04-6", "1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 6-[(1r)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo- (5r,6s)- hydrate (1:1)", "8174596[beilstein]", "264-734-5[einecs]", "n-formimidoyl thienamycin monohydrate", "n-formimidoylthienamycin monohydrate", "imipemide; imipenem; imipenen; n-formimidoylthiena", "(5r,6s)-3-((2-(formimidoylamino)ethyl)thio)-6-((r)-1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid", "imipenem (jp14)", "(5r,6s)-6-[(1r)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}thio)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "(5r,6s)-6-(1-hydroxyethyl)-3-({2-[(iminiomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate", "(5r,6s)-6-(1-hydroxyethyl)-3-({2-[(iminiomethyl)amino]ethyl}thio)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate", "1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 6-[(1r)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo- (5r,6s)-", "(5r,6s)-6-((r)-1-hydroxyethyl)-3-(2-(iminomethylamino)ethylthio)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carbonsaeure", "1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 6-(1-hydroxyethyl)-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo- (5r,6s)-", "(5r,6s)-3-(2-formimidoylamino-ethylsulfanyl)-6-((r)-1-hydroxy-ethyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "imipemide; imipenem; imipenen; n-formimidoylthienamycin; tienamycin", "(5r,6s)-6-[(1r)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "(1'r,5r,6s)-3-(2-formimidoylamino-ethylsulfanyl)-6-(1-hydroxy-ethyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "imipenem[wiki]", "(5r,6s)-6-[(1r)-1-hydroxyethyl]-3-[(2-{[(z)-iminomethyl]amino}ethyl)thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate"}|>, "2821" -> <|"DatabaseID" -> "SW01801", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3217]}, "IsomericSmiles" -> "COC(=O)Nc1[nH]c2ccc(cc2n1)Sc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04140"]}, "OfficialNames" -> <|"Indian Approved Name" -> "fenbendazole"|>, "Synonyms" -> {"methyl [5-(phenylsulfanyl)-1h-benzimidazol-2-yl]carbamate", "cas-43210-67-9", "fenbendazole [usan:ban:inn][inn][usan]", "256-145-7[einecs]", "fenbendazole[wiki]", "fenbendazole", "d005273", "hoe-881v", "2-benzimidazolecarbamic acid 5-(phenylthio)- methyl ester", "methyl 5-(phenylthio)-1h-benzo[d]imidazol-2-ylcarbamate", "methoxy-n-(6-phenylthiobenzimidazol-2-yl)carboxamide", "2-(methoxycarbonylamino)-5-(phenylthio)benzimidazole", "43210-67-9[rn]", "53571-02-1[rn]", "panacur safe-guard", "methyl n-[5-(phenylsulfanyl)-1h-1,3-benzodiazol-2-yl]carbamate", "carbamicacid [5-(phenylthio)-1h-benzimidazol-2-yl]-,methyl ester", "methyl 5-(phenylthio)-2-benzimidazolecarbamate", "methyl (5-(phenylthio)-1h-benzimidazol-2-yl)carbamate", "[5-(phenylthio)-1h-benzimidazol-2-yl]carbamicacid methyl ester", "5-(phenylthio)-2-benzimidazolecarbamic acid methyl ester", "panacur[wiki]", "fenbendazolum[latin]", "fenbendazol", "methoxy-n-(5-phenylthiobenzimidazol-2-yl)carboxamide", "carbamicacid n-[5-(phenylthio)-1h-benzimidazol-2-yl]- methylester", "tl8003046", "carbamicacid (5-(phenylthio)-1h-benzimidazol-2-yl)-,methyl ester", "phenbendasol", "methyl-[5-(phenylsulfanyl)-1h-benzimidazol-2-yl]carbamat", "(5-phenylsulfanyl-1h-benzoimidazol-2-yl)-carbamic acidmethyl ester (fenbendazole)", "panacur ", "43210-67-9", "hoe 881v"}|>, "2822" -> <|"DatabaseID" -> "SW01802", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7307]}, "IsomericSmiles" -> "CCOc1ccc(cc1)N/C(=[NH+]/c2ccc(cc2)OCC)/C", "OfficialNames" -> <|"NPC Approved Name" -> "phenacainum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7588]}, "Synonyms" -> {"holocaine", "n", "tanicaine", "fenacaine", "acetamidine n,n'-bis (p-ethoxyphenyl)- monohydrochloride", "fenacaina[spanish][inn]", "ethanimidamide n,n'-bis(4-ethoxyphenyl)- (1e)-", "acetamidine n,n'-bis(p-ethoxyphenyl)-", "4-13-00-01108[beilstein]", "ethanimidamide n,n'-bis(4-ethoxyphenyl)- (9ci)", "620-99-5[rn]", "acetamidine", "phenacaine[inn]", "phenacainum[latin]", "phenacaine", "n,n'-bis-(4-ethoxy-phenyl)-acetamidine", "101-93-9[rn]", "fenacaina [inn-spanish]", "phenacaine [inn]", "(1e)-n,n'-bis(4-ethoxyphenyl)ethanimidamide[acd/iupac name]", "n',n(sup 2)-bis(p-ethoxyphenyl)acetamidine", "n1,n2-bis(p-ethoxyphenyl)acetamidine", "n,n'-bis(p-ethoxyphenyl)acetamidine", "phenacainum [inn-latin]", "n,n'-bis(4-ethoxyphenyl)ethanimidamide", "ethanimidamide n,n'-bis(4-ethoxyphenyl)-", "4-13-00-01108 (beilstein handbook reference)[beilstein]", "ethanimidamide n,n'-bis (4-ethoxyphenyl)- monohydrochloride"}|>, "2823" -> <|"DatabaseID" -> "SW01803", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6067"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445539]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C\\C(=O)[O-])/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00348"]}, "OfficialNames" -> <|"China Approved Name" -> "isotretinoin", "Indian Approved Name" -> "isotretinoin", "Australia Approved Name" -> "ISOTRETINOIN;13-CIS RETINOIC ACID", "FDA Approved Drug" -> "ISOTRETINOIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282379]}, "Synonyms" -> {"isotretinoin", "sotret", "13-cis-retinoic acid", "accutane", "teriosal", "neovitamin a acid", "retinoic acid 13-cis-form", "roaccutan[wiki]", "claravis[wiki]", "isotretinoin [usan:ban:inn][inn][usan]", "ro 4-3780", "(2z,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid", "(13cis)-retinoic acid", "1885770[beilstein]", "cip-isotretinoin", "5300-03-8[rn]", "13-ra", "(13z)-retinoic acid", "accutane[wiki]", "4759-48-2[rn]", "isotretinoino[spanish][inn]", "isotretinon", "amnesteem[wiki]", "(7e,9e,11e,13z)-retinoic acid", "(2z,4e6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid", "rea", "isotretinoin[wiki][usp]", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-cis-4-trans-6-trans-8-trans-nonatetraenoic acid", "97950-17-9[rn]", "roacutan", "accutane (tn)", "4-09-00-02388", "efavirenz intermediate", "isotrex", "retinoic acid[acd/iupac name]", "roaccutane", "isotretinoine[french][inn]", "225-296-0[einecs]", "302-79-4[rn]", "isotretinoinum[latin]", "sotret[wiki]", "retinoic acid 13-cis-", "isotrex[wiki]", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid", "retinoic acid cis-", "claravis", "retinoic acid (13cis)-", "4-09-00-02388 (beilstein handbook reference)[beilstein]", "amnesteem", "roaccutane[wiki]", "ro-4-3780", "13-cis-vitamin a acid", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)2-cis-4-trans-6-trans-8-trans-nonatetraenoic acid"}|>, "2824" -> <|"DatabaseID" -> "SW01804", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50648"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 395778]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00523"]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)/C=C/C(=C\\C=C\\C(=C\\C(=O)[O-])\\C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02815"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ALITRETINOIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 449171]}, "Synonyms" -> {"alitretinoin", "panretyn", "panretin", "panrexin", "9-cis-retinoic acid", "9-cis-tretinoin", "9(z)-retinoic acid", "alitretinoin[wiki][usan]", "alrt-1057", "alitretinoine", "all-trans-tretinoin", "alitretinoina", "3/8/5300", "206-129-0[einecs]", "all-trans-vitamin a acid", "5300-03-8[rn]", "alitretinoinum [inn_la]", "(2e,4e,6z,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid", "retinoid x receptor gamma", "(2e,4e,6z,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic acid", "retin-a", "(9cis)-retinoic acid", "vesanoid", "(2e,4e,6z,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid", "9z-retinoic acid", "panretin gel", "retin-a micro", "tretinoin all-trans-", "panretin (tn)", "(9cis)-retinoic acid[acd/iupac name]", "panretin[wiki]", "(2e,4e,6z,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid; (7e,9z,11e,13e)-retinoic acid; 9(z)-retinoic acid;9-cis-tretinoin;panrexin", "rea", "(7e,9z,11e,13e)-retinoic acid", "9-cis-ra", "ro-04-4079", "all-trans-retinoic acid", "retinoic acid all-trans-", "(2e,4e,6z,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic acid", "retinoic acid (9cis)-[acd/index name]", "vitamin a acid all-trans-", "retinoic acid", "alitretinoina; alitretinoine; alitretinoinum", "renova", "9-cis retinoic acid", "9 cis retinoic acid", "(2e,4e,6z,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid", "alitretinoinum", "bal4079", "2,4,6,8-nonatetraenoic acid 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(2e,4e,6z,8e)-", "all-trans-retinyl alcohol", "302-79-4[rn]"}|>, "2825" -> <|"DatabaseID" -> "SW01805", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15367"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392618]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)[O-])/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00094"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tretinoin", "Traditional Herbal Isolate" -> "meliotannic acid;mimusopsic acid;nyctanthic acid;tarteric acid;caffeylshikimic acid;abetic acid;cubebic acid;kinotannic acid;putranjivic acid;putric acid;rubric acid;randialic acid;rheinolic acid;rubifolic acid;terminic acid;ellegic acid;tinosporic acid;2-hydroxphenylacetic acid;3-oxykojie acid;acoric acid;albigenic acid;ananasic acid;anthelmic acid;aresentic acid;argamolic acid;anthemic acid;boschiniakinic acid;bursic acid;carnaubic acid;carprylic acid;catechutanic acid;chebulic acid;chlogogenic acid;chlorophenolic acid;crataegol acid;dicaffeoxylquinic acid;dihydroxyglutamic acid;eicosenic acid;elcosanedicarboxylic acid;elegic acid;elsholtzianic acid;entageric acid;equistic acid;filicic acid;hedera acid;hexadeceonic acid;hynocarpic acid;jatamansic acid;juglandic acid;lumicaerulic acid;luteioic acid;macrephyllic acid;matabic acid;masticinic acid;matatabic acid;matatabistic acid;medicagemic acid;muslinic acid;olcanolic acid;ophelic acid;osalic acid;oxyristic acid;petroselidinic acid;pharbilic acid;pienen acid;plantenolic acid;plumieric acid;protocatechinic acid;qluconic acid;quinoric acid;rubichloric acid;rubierythrinic acid;rubrierythrinic acid;springic acid;tetulinic acid;tsudzuic acid", "Australia Approved Name" -> "TRETINOIN;TRANS RETINOIC ACID", "FDA Approved Drug" -> "TRETINOIN"|>, "PharmGKBID" -> {"PA164746900", "PA451746"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444795]}, "Synonyms" -> {"tretinoin", "vesanoid", "airol", "trans-retinoic acid", "retin a", "avita", "atra", "retin-a", "all-trans-retinoic acid", "vitamin a acid", "dermairol", "retinoic acid", "renova", "all-trans-vitamin a1 acid", "eudyna", "4-09-00-02387 (beilstein handbook reference)[beilstein]", "vitamin a1 acid all-trans-", "aberel", "13-cis-retinoic acid", "trans-vitamin a acid", "3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-all-trans-tetraenoicacid", "2,4,6,8-nonatetranoic acid,3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-", "acnavit [denmark]", "tretinoin[wiki]", "a-vitaminsyre [denmark]", "retionic acid", "panrexin", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid", "2,4 6,8-nonatetranoic acid 3,7-dimethyl-9-(2,6 6-trimethyl-1-cyclohexen-1-yl)-", "9-cis-retinoic acid", "aberela [norway]", "aknefug", "b-retinoic acid", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid", "13497-05-7[rn]", "2,4,6,8-nonatetraenoic acid 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(2e,4e,6z,8e)-", "acid a vit", "vesanoid airol renova atralin retin-a av", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-nonatetraenoic acid (ecl)", "stieva-a", "alitretinoin[wiki][usan]", "2,4 6,8-nonatetranoic acid 3,7-dimethyl-9-(2,6 6-trimethyl-1-cyclohexen-1-yl)- (2e 4e 6e 8e)-", "effederm [france]", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic acid", "all-trans-tretinoin", "all-trans-vitamin a acid", "accutane[wiki]", "vitamin a acid trans-", "b-ra", "retinoic acid 9-cis-", "avitoin [norway]", "15-apo-b-caroten-15-oic acid", "retinoic acid[acd/iupac name]", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid", "a-acido (argentina)", "all-trans-b-retinoic acid", "retacnyl", "tretinoin/all-trans retinoic acid", "cordes vas [germany]", "rea", "9-cis-tretinoin", "206-129-0[einecs]", "tretinoine[french][inn]", "tretinoino[spanish][inn]", "tretin-x", "retinoic acid all-trans- (8ci)", "retinova", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2e,4e,6e,8e,-nonatetraenoic acid", "ro 1-5488", "tretinon", "tretinoine (french) (einecs)[french]", "tretinoin (tn)", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid; all-trans-retinoicacid; vitamin a acid", "atragen", "retinoate", "trans-retinoicacid", "acid a vit (belgium netherlands)", "atra; tretinoin; vitamin a acid; all-trans-retinoic acid", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetr aenoic acid", "4759-48-2[rn]", "retin-a micro", "atralin", "alltrans-retinoic acid", "acide retinoique (french) (dsl)[french]", "(all-e)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoicacid", "tretinoin all-trans-", "retinoic acid all trans", "7005-78-9[rn]", "vitamin a acid all-trans-", "renova[wiki]", "2,4,6,8-nonatetraenoic acid 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-,(all-e)-", "neovitamin a acid", "13-cis-vitamin a acid", "all-trans- vitamin a1 acid", "all trans-retinoic acid", "3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid", "5300-03-8[rn]", "panretyn", "tretinoina[spanish][inn]", "vesnaroid", "tretinoinum[latin]", "panretin gel", "all-(e)-retinoic acid", "aknoten", "retinoic acid (all-trans)", "tretinoin [usan:ban:inn][inn][usan]", "retinoic acid all-trans-", "337376-15-5", "retinoic acid; tretinoin", "retisol-a", "retinoic acid cis-9,trans-13-", "[302-79-4]", "9(z)-retinoic acid", "epi-aberel", "tretin m", "2057223[beilstein]", "vesanoid[wiki]", "renova; retin-a; retisol-a; stieva-a; vesanoid", "302-79-4[rn]", "56573-65-0[rn]"}|>, "2826" -> <|"DatabaseID" -> "SW01806", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5373]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01246"]}, "IsomericSmiles" -> "CC(CN1c2ccccc2Sc3c1cccc3)C[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07125"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIMEPRAZINE TARTRATE"|>, "PharmGKBID" -> "PA164744009", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5574]}, "Synonyms" -> {"trimeprazine", "alimemazine", "methylpromazine", "teralen", "repeltin", "alimezine", "repetin", "(+-)-trimeprazine", "alimemazine s,s-dioxide", "(+-)-alimemazine", "oxomemazin", "theralene", "vallergan", "dl-trimeprazine", "temaril", "trimeprazine 5,5-dioxide", "oxymemazine", "dosegran", "panectyl", "trimeperazine", "n,n,b-trimethyl-10h-phenothiazine-10-propanamine", "201-577-3[einecs]", "doxergan", "10-(2-methyl-3-dimethylaminopropyl)-phenothiazine", "alimemazine (oxid)", "4330-99-8[rn]", "phenothiazine 10-(3-(dimethylamino)-2-methylpropyl)-", "10-[3-(dimethylamino)-2-methylpropyl]phenothiazine", "oxomemazine [dcf:inn]", "oxomemazinum[latin]", "alimemazinum[latin]", "dimethyl-(2-methyl-3-phenothiazin-10-yl-propyl)-amine", "oxomemazine", "oxomemazina [inn-spanish]", "n,n,2-trimethyl-3-(10h-phenothiazin-10-yl)propan-1-amine", "10-(2-methyl-3-dimethylaminopropyl)phenothiazine", "alimemazina[spanish][inn]", "10-(3-(dimethylamino)-2-methylpropyl)phenothiazine", "oxomemazine [dcf:inn][inn]", "imakol", "trimeprazine tartrat", "84-96-8[rn]", "bayer 1219", "trimeprazine tartrate", "isobutrazine", "trimeprazine hemi-(+)tartrate", "oxomemazina[spanish][inn]", "dysedon", "trimeprazine tartrate[usp]", "vanectyl-p tablets (prednisolone + trimeprazine tartrate)_mixture", "vanectyl", "337376-15-5", "84-96-8", "levoprome", "oxomemazinum [inn-latin]"}|>, "2827" -> <|"DatabaseID" -> "SW01806", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5373]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01246"]}, "IsomericSmiles" -> "CC(CN1c2ccccc2Sc3c1cccc3)C[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07125"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIMEPRAZINE TARTRATE"|>, "PharmGKBID" -> "PA164744009", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5574]}, "Synonyms" -> {"trimeprazine", "alimemazine", "methylpromazine", "teralen", "repeltin", "alimezine", "repetin", "(+-)-trimeprazine", "alimemazine s,s-dioxide", "(+-)-alimemazine", "oxomemazin", "theralene", "vallergan", "dl-trimeprazine", "temaril", "trimeprazine 5,5-dioxide", "oxymemazine", "dosegran", "panectyl", "trimeperazine", "n,n,b-trimethyl-10h-phenothiazine-10-propanamine", "201-577-3[einecs]", "doxergan", "10-(2-methyl-3-dimethylaminopropyl)-phenothiazine", "alimemazine (oxid)", "4330-99-8[rn]", "phenothiazine 10-(3-(dimethylamino)-2-methylpropyl)-", "10-[3-(dimethylamino)-2-methylpropyl]phenothiazine", "oxomemazine [dcf:inn]", "oxomemazinum[latin]", "alimemazinum[latin]", "dimethyl-(2-methyl-3-phenothiazin-10-yl-propyl)-amine", "oxomemazine", "oxomemazina [inn-spanish]", "n,n,2-trimethyl-3-(10h-phenothiazin-10-yl)propan-1-amine", "10-(2-methyl-3-dimethylaminopropyl)phenothiazine", "alimemazina[spanish][inn]", "10-(3-(dimethylamino)-2-methylpropyl)phenothiazine", "oxomemazine [dcf:inn][inn]", "imakol", "trimeprazine tartrat", "84-96-8[rn]", "bayer 1219", "trimeprazine tartrate", "isobutrazine", "trimeprazine hemi-(+)tartrate", "oxomemazina[spanish][inn]", "dysedon", "trimeprazine tartrate[usp]", "vanectyl-p tablets (prednisolone + trimeprazine tartrate)_mixture", "vanectyl", "337376-15-5", "84-96-8", "levoprome", "oxomemazinum [inn-latin]"}|>, "2828" -> <|"DatabaseID" -> "SW01807", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9529]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00475"]}, "IsomericSmiles" -> "C/[NH+]=C\\1/CN(C(=c2cc(ccc2=N1)Cl)c3ccccc3)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "CHLORDIAZEPOXIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9916]}, "Synonyms" -> {"contol", "a-poxide", "clopoxide chloride", "calmoden", "retcol", "librium", "chlordiazachel", "sk-lygen", "chlordiazepoksid", "protensin", "chloradiazepoxide", "mesural", "timosin", "cdo", "cdp", "librax (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "multum", "chlordiazepoxidum", "psicosan", "methaminodiazepoxide", "napoton", "novo-poxide", "libritabs", "ifibrium", "chlordiazepoxide hydrochloride (jan/usp)[usp][jan]", "chloridiazepoxide", "librax", "ansiacal", "droxol hydrochloride", "438-41-5[rn]", "murcil", "gaba(a", "chloridiazepide", "librelease", "diazachel (obs.)", "elenium", "risachief hydrochloride", "silibrin", "abboxide", "sophiamin", "chlozepid", "apo-chlordiazepoxide", "j-liberty", "labican", "tropium", "chlordiazepoxid", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "risolid", "napton", "decacil", "radepur", "chlordiazepoxide hcl", "ro 5-0690", "chlordiazepoxide", "reliberan", "napoton hydrochloride", "207-117-8[einecs]", "novosed", "cebrum", "chlorodiazepoxide", "viopsicol", "libritabs hydrochloride", "chlordiazepoxide hydrochloride [usan:ban:jan][jan][usan]", "pro chlorax (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "3h-1,4-benzodiazepin-2-amine 7-chloro-n-methyl-5-phenyl- 4-oxide monohydrochloride", "clopoxide", "tensinyl", "lentotran", "benzodiapin", "eden", "methaminodiazepoxide hydrochloride", "helogaphen", "balance", "control", "corium cap (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "chloridazepoxide", "mildmen", "7-chloro-2-(methylamino)-5-phenyl-3h-1,4-benzodiazepine 4-oxidemonohydrochloride", "librinin", "chlorodiazepoxide hydrochloride", "equibral", "clordiazepossido", "trakipeal", "chlordiazepoxide monohydrochloride", "psichial", "menrium", "limbitrol", "librium[wiki]", "3h-1,4-benzodiazepine 7-chloro-2-methylamino-5-phenyl- 4-oxide monohydrochloride", "cd 2", "lygen", "kalmocaps", "limbitrol ds", "librium (tn)", "chlordiazepoxide base", "seren vita", "apo-chlorax cap (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "viansin", "chlordiazepoxide hydrochloride"}|>, "2829" -> <|"DatabaseID" -> "SW01808", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16243"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04216"]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "quercetol;quercitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280343]}, "Synonyms" -> {"quercetin", "xanthaurine", "quercetin dihydrate", "3-hydroxyisobutyryl-coenzyme a hydrolase", "3,5,7,3',4'-pentahydroxyflavone", "quertine", "quercetine", "quercetol", "hib-coa hydrolase", "flavin meletin", "quercitin", "sophoretin", "hibyl-coa-h", "meletin"}|>, "2830" -> <|"DatabaseID" -> "SW01809", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63614"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01250"]}, "IsomericSmiles" -> "c1cc(c(cc1/N=N/c2ccc(c(c2)C(=O)[O-])O)C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00727"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "OLSALAZINE SODIUM"|>, "Synonyms" -> {"olsalazine sodium", "dipentum", "ifn-gamma", "immune interferon", "interferon gamma precursor", "olsalazine"}|>, "2831" -> <|"DatabaseID" -> "SW01810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140088]}, "IsomericSmiles" -> "c1cc(ccc1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhodioloside;salidroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159278]}, "Synonyms" -> {"rhodioloside", "salidroside", "rhodosin", "glucopyranoside p-hydroxyphenethyl", "10338-51-9", "glucopyranoside", "beta-d-glucopyranoside", "(3s,4s,2r,5r,6r)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]-2h-3,4,5,6-tetrahydropyran-3,4,5-triol", "10338-51-9[rn]", "2-(4-hydroxyphenyl)ethyl beta-d-glucopyranoside", "salidroside(rhodioloside)"}|>, "2832" -> <|"DatabaseID" -> "SW01811", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "38010"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24310]}, "IsomericSmiles" -> "CCCc1c(=O)n2c3cc(ccc3[nH+]c(n2c1=O)N(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02966"]}, "OfficialNames" -> <|"NPC Approved Name" -> "azapropazone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26098]}, "Synonyms" -> {"prolixan", "azapropazonum", "cinnopropazone", "sinnamin", "mitrolan", "rheumox", "azapropazone", "apazone", "azapropazona", "1h-pyrazolo[1,2-a][1,2,4]benzotriazine-1 3 (2h)-dione 5-(dimethylamino)-9-methyl-2-propyl- (8ci 9ci)", "prolixan 300", "prolix[wiki]", "5-(dimethylamino)-9-methyl-2-propyl-1h-pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2h)-dione", "azapropazone[wiki]", "1h-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2h)-dione,5-(dimethylamino)-9-methyl-2-propyl-", "azapropazon[german]", "azapropazona; azapropazonum", "3-dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1 2-dihydro-1,2,4-benzotriazine", "{1h-pyrazolo[1,2-a][1,2,} 4\\]benzotriazine-1,3(2h)-dione 5-(dimethylamino)-9-methyl-2-propyl-", "cinnamin[wiki]", "3-dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine", "xani", "prolixan (tn)", "tolyprin", "5-(dimethylamino)-9-methyl-2-propyl-1h-pyrazolo[1,2-a][1,2 4]benzotriazine-1,3(2h)-dione", "236-913-8[einecs]", "1h-pyrazolo[1,2-a][1,2 4]benzotriazine-1,3 (2h)-dione 5-(dimethylamino)-9-methyl-2-propyl-", "cinnamin", "1,2-dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine", "13539-59-8[rn]", "1h-pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2h)-dione,5-(dimethylamino)-9-methyl-2-propyl-", "623763[beilstein]", "apazone[usan]", "azapropazon", "5-(dimethylamino)-9-methyl-2-propyl-1h-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2h)-dione[acd/iupac name]", "1h-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2h)-dione,5-(dimethylamine)-9-methyl-2-propyl-", "5-(dimethylamino)-9-methyl-2-propyl-1h-pyrazolo[1,2-a][1,2 4]benzotriazine-1,3(2h)dione", "1 2-dihydro-3-(dimethylamino)-7-methyl-1,2-(propylmalonyl)-1,2 4-benzotriazine", "3-dimethylamino-7-methyl-1-2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine", "22304-30-9[rn]"}|>, "2833" -> <|"DatabaseID" -> "SW01811", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "38010"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24310]}, "IsomericSmiles" -> "CCCc1c(=O)n2c3cc(ccc3[nH+]c(n2c1=O)N(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02966"]}, "OfficialNames" -> <|"NPC Approved Name" -> "azapropazone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26098]}, "Synonyms" -> {"prolixan", "azapropazonum", "cinnopropazone", "sinnamin", "mitrolan", "rheumox", "azapropazone", "apazone", "azapropazona", "1h-pyrazolo[1,2-a][1,2,4]benzotriazine-1 3 (2h)-dione 5-(dimethylamino)-9-methyl-2-propyl- (8ci 9ci)", "prolixan 300", "prolix[wiki]", "5-(dimethylamino)-9-methyl-2-propyl-1h-pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2h)-dione", "azapropazone[wiki]", "1h-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2h)-dione,5-(dimethylamino)-9-methyl-2-propyl-", "azapropazon[german]", "azapropazona; azapropazonum", "3-dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1 2-dihydro-1,2,4-benzotriazine", "{1h-pyrazolo[1,2-a][1,2,} 4\\]benzotriazine-1,3(2h)-dione 5-(dimethylamino)-9-methyl-2-propyl-", "cinnamin[wiki]", "3-dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine", "xani", "prolixan (tn)", "tolyprin", "5-(dimethylamino)-9-methyl-2-propyl-1h-pyrazolo[1,2-a][1,2 4]benzotriazine-1,3(2h)-dione", "236-913-8[einecs]", "1h-pyrazolo[1,2-a][1,2 4]benzotriazine-1,3 (2h)-dione 5-(dimethylamino)-9-methyl-2-propyl-", "cinnamin", "1,2-dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine", "13539-59-8[rn]", "1h-pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2h)-dione,5-(dimethylamino)-9-methyl-2-propyl-", "623763[beilstein]", "apazone[usan]", "azapropazon", "5-(dimethylamino)-9-methyl-2-propyl-1h-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2h)-dione[acd/iupac name]", "1h-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2h)-dione,5-(dimethylamine)-9-methyl-2-propyl-", "5-(dimethylamino)-9-methyl-2-propyl-1h-pyrazolo[1,2-a][1,2 4]benzotriazine-1,3(2h)dione", "1 2-dihydro-3-(dimethylamino)-7-methyl-1,2-(propylmalonyl)-1,2 4-benzotriazine", "3-dimethylamino-7-methyl-1-2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine", "22304-30-9[rn]"}|>, "2834" -> <|"DatabaseID" -> "SW01812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 280920]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)C([NH2+]CC2)Cc3ccc(cc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-norarmepavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 317405]}, "Synonyms" -> {"dl-n-norarmepavine", "norarmepavine", "nsc249178", "phenol 4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-", "chembl510363", "molport-019-767-209", "4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol", "mls000574923", "hms2225e11", "smr000156282", "6392-40-1[rn]", "ac1l7vx5", "nsc-249178"}|>, "2835" -> <|"DatabaseID" -> "SW01812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 280920]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)C([NH2+]CC2)Cc3ccc(cc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-norarmepavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 317405]}, "Synonyms" -> {"dl-n-norarmepavine", "norarmepavine", "nsc249178", "phenol 4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-", "chembl510363", "molport-019-767-209", "4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol", "mls000574923", "hms2225e11", "smr000156282", "6392-40-1[rn]", "ac1l7vx5", "nsc-249178"}|>, "2836" -> <|"DatabaseID" -> "SW01813", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514264]}, "IsomericSmiles" -> 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{ExternalIdentifier["PubChemCompoundID", 5359353]}, "Synonyms" -> {"dihydro-6-methylmorphinone", "methyldihydromorphinone", "6-methyldihydromorphinone", "metopone [dcit]", "morphinone", "metoponum [inn-latin]", "morphinone methyldihydro-", "4-27-00-03586", "143-52-2[rn]", "(5a)-4,5-epoxy-3-hydroxy-5,17-dimethylmorphinan-6-one", "metopon", "metopon[wiki]", "morphinone dihydro-6-methyl-", "4-27-00-03586 (beilstein handbook reference)[beilstein]", "metoponum[latin]", "124-92-5[rn]", "dea no. 9260", "brn 0044174"}|>, "2838" -> <|"DatabaseID" -> "SW01814", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16714"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514237], ExternalIdentifier["ChemSpiderID", 4447447], ExternalIdentifier["ChemSpiderID", 2341112]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00318"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02101"], ExternalIdentifier["KEGGID", 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{ExternalIdentifier["PubChemCompoundID", 5463977], ExternalIdentifier["PubChemCompoundID", 44146799]}, "Synonyms" -> {"bekadid", "hydroconum", "dicodid", "hydrocodon", "codinovo", "multacodin", "hydrocone", "idrocodone [dcit]", "tussaminic dh forte syrup (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "triaminic expectorant dh syrup (guaifenesin + hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "hydrocodone bitartrate", "dicodrine", "hydrocodone", "novahistex dh expectorant (guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "biocodone", "caldomine dh enfant (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "dalmacol (alcohol anhydrous + doxylamine succinate + etafedrin hydrochloride + hydrocodone bitartrate + sodium citrate)_mixture", "mercodol with decapryn (doxylamine succinate + etafedrin hydrochloride + hydrocodone bitartrate + sodium citrate)_mixture", "tussaminic dh pediatric syrup (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "mercodinone", "solucodan syrup (hydrocodone bitartrate + menthol + potassium guaiacol sulphonate + sodium citrate)_mixture", "dico", "codone", "dihydrocodeinone", "ratio-coristex-dh (hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "hycomine-s (ammonium chloride + hydrocodone bitartrate + phenylephrine hydrochloride + pyrilamine maleate)_mixture", "hydrokon", "hydrocodonum [inn-latin]", "robidone", "143-71-5[rn]", "synkonin", "novahistex dh syrup (hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "205-608-1[einecs]", "hidrocodona [inn-spanish]", "dimetane expectorant-dc syrup (brompheniramine maleate + guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "dicodethal", "dor-1", "dimetane expectorant-dc syr (brompheniramine maleate + guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "stodcodon", "coristine-dh liq (hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "caldomine dh adulte (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "ratio-calmydone (doxylamine succinate + etafedrin hydrochloride + hydrocodone bitartrate + sodium citrate)_mixture", "dicotrate", "solucodan-h (diphenylpyraline hydrochloride + hydrocodone bitartrate + menthol + potassium guaiacol sulphonate + sodium citrate)_mixture", "chlorpheniramine mixture with hydrocodone", "dihydrocodeinone tartrate", "dihydrocodeinone acid tartrate", "tussicaps extended-release", "247-382-7[einecs]", "tussicaps", "dihydrocodeinone[wiki]", "6-oxo-3-methoxy-n-methyl-4,5-epoxymorphinan", "50678-79-0[rn]", "hydrocodone polistirex", "(-)-dihydrocodeinone", "131219-97-1", "hycon", 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ExternalIdentifier["ChemSpiderID", 20014295]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00956"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@H]3[C@H]1C5)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03725"], ExternalIdentifier["KEGGID", "D04461"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dihydrocodeinone hcl", "FDA Approved Drug" -> "HYDROCODONE BITARTRATE;HYDROCODONE POLISTIREX"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463977], ExternalIdentifier["PubChemCompoundID", 44146799]}, "Synonyms" -> {"bekadid", "hydroconum", "dicodid", "hydrocodon", "codinovo", "multacodin", "hydrocone", "idrocodone [dcit]", "tussaminic dh forte syrup (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "triaminic expectorant dh syrup (guaifenesin + hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "hydrocodone bitartrate", "dicodrine", "hydrocodone", "novahistex dh expectorant (guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "biocodone", "caldomine dh enfant (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "dalmacol (alcohol anhydrous + doxylamine succinate + etafedrin hydrochloride + hydrocodone bitartrate + sodium citrate)_mixture", "mercodol with decapryn (doxylamine succinate + etafedrin hydrochloride + hydrocodone bitartrate + sodium citrate)_mixture", "tussaminic dh pediatric syrup (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "mercodinone", "solucodan syrup (hydrocodone bitartrate + menthol + potassium guaiacol sulphonate + sodium citrate)_mixture", "dico", "codone", "dihydrocodeinone", "ratio-coristex-dh (hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "hycomine-s (ammonium chloride + hydrocodone bitartrate + phenylephrine hydrochloride + pyrilamine maleate)_mixture", "hydrokon", "hydrocodonum [inn-latin]", "robidone", "143-71-5[rn]", "synkonin", "novahistex dh syrup (hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "205-608-1[einecs]", "hidrocodona [inn-spanish]", "dimetane expectorant-dc syrup (brompheniramine maleate + guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "dicodethal", "dor-1", "dimetane expectorant-dc syr (brompheniramine maleate + guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "stodcodon", "coristine-dh liq (hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "caldomine dh adulte (hydrocodone bitartrate + pheniramine maleate + phenylpropanolamine hydrochloride + pyrilamine maleate)_mixture", "ratio-calmydone (doxylamine succinate + etafedrin hydrochloride + hydrocodone bitartrate + sodium citrate)_mixture", "dicotrate", "solucodan-h (diphenylpyraline 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"n-methyloxazepam", "mabertin", "apo-temazepam", "temaz", "levanzene", "cerepax", "212-688-1[einecs]", "pronervon t", "restoril[wiki]", "normitab", "7-chlor-3-hydroxy-1-methyl-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-on", "7-chloro-3-hydroxy-1-methyl-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "temazepam [usan:ban:inn][inn][usan]", "uvamin retard", "norkotral tema", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-2h-1,4-benzodiazepin-2-one", "2h-1,4-benzodiazepin-2-one,7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-", "52432-57-2[rn]", "846-50-4[rn]", "planum", "lenal", "temaze", "temazepam[wiki][usp]", "k3917", "nomapam", "dasuen", "nortem", "temtabs", "5-25-02-00242 (beilstein handbook reference)[beilstein]", "neodorm sp", "gaba(a", "1,3-dihydro-7-chloro-3-hydroxy-1-methyl-5-phenyl-2h-1,4-benzodiazepin-2-one", "7-chloro-3-hydroxy-1-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "temazepamum[latin]", "planum[wiki]", "ro 5-5345", "tenox[wiki]", "nocturne[wiki]", "temador", "3-hydroxydiazepam"}|>, "2857" -> <|"DatabaseID" -> "SW01822", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3612"], ExternalIdentifier["ChEBIID", "3611"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10248513]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00475"]}, "IsomericSmiles" -> "CNC1=[NH+]c2ccc(cc2C(=[N+](C1)[O-])c3ccccc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00267"], ExternalIdentifier["KEGGID", "D00693"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHLORDIAZEPOXIDE"|>, "PharmGKBID" -> "PA448932", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2712], ExternalIdentifier["PubChemCompoundID", 9916]}, "Synonyms" -> {"methaminodiazepoxide", "ifibrium", "chloridiazepide", "chlozepid", "librium", "chlordiazepoxide", "helogaphen", "librinin", "mesural", "cdp", "libritabs", "librelease", "elenium", "silibrin", "chlordiazepoxid", "risolid", "tropium", "decacil", "radepur", "chlorodiazepoxide", "clopoxide", "multum", "contol", "kalmocaps", "chloradiazepoxide", "a-poxide", "cdo", "sonimen", "7-chloro-2-(methylamino)-5-phenyl-3h-1,4-benzodiazepine 4-oxide", "librax (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "chlordiazepoxidum", "psicosan", "napoton", "clopoxide chloride", "chlordiazepoxidum[latin]", "trakipeal", "chloridiazepoxide", "librax", "novo-poxide", "droxol hydrochloride", "438-41-5[rn]", "1306-19-0[rn]", "gaba(a", "abboxide", "(7-chloro-4-oxy-5-phenyl-3h-benzo[e][1,4]diazepin-2-yl)-methyl-amine", "calmoden", "retcol", "apo-chlordiazepoxide", "metaminodiazepoxide", "3h-1,4-benzodiazepin-2-amine 7-chloro-n-methyl-5-phenyl- 4-oxide", "chlordiazachel", "7-chloro-2-methylamino-5-phenyl-3h-1,4-benzodiazepin-4-oxide", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "58-25-3[rn]", "napton", "chlordiazepoxide hcl", "napoton hydrochloride", "207-117-8[einecs]", "7-chloro-2-methylamino-5-phenyl-3h-1,4-benzodiazepine4-oxide", "7-chloro-2-(methylamino)-5-phenyl-3h-benzo[e][1,4]diazepine 4-oxide", "zetran[wiki]", "viopsicol", "550356[beilstein]", "215-146-2[einecs]", "sk-lygen", "pro chlorax (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "zeisin", "3h-1,4-benzodiazepin-2-amine 7-chloro-n-methyl-5-phenyl 4-oxide", "eden", "mildmen", "balance", "control", "corium cap (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "3h-1,4-benzodiazepine 7-chloro-2-(methylamino)-5-phenyl- 4-oxide", "chloridazepoxide", "7-chlor-n-methyl-5-phenyl-3h-1,4-benzodiazepin-2-amin-4-oxid", "menrium[wiki]", "clordiazepossido", "chlordiazepoxide[wiki]", "libritabs[wiki]", "librelease[wiki]", "chlordiazepoksid", "menrium", "limbitrol", "librium[wiki]", "protensin", "7-chloro-n-methyl-5-phenyl-3h-1,4-benzodiazepin-2-amine 4-oxide", "cd 2", "lygen", "limbitrol ds", "chlordiazepoxide base", "apo-chlorax cap (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "chlordiazepoxide hydrochloride", "200-371-0[einecs]"}|>, "2858" -> <|"DatabaseID" -> "SW01823", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "107736"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22122], ExternalIdentifier["ChemSpiderID", 4024], ExternalIdentifier["ChemSpiderID", 10481968]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01233"]}, "IsomericSmiles" -> "CC[NH+](CC)CCNC(=O)c1cc(c(cc1OC)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00726"]}, "OfficialNames" -> <|"China Approved Name" -> "metoclopramide", "Indian Approved Name" -> "metoclopramide hcl;metoclopramide", "WHO Essential Medicine" -> "metoclopramide", "Australia Approved Name" -> "METOCLOPRAMIDE HYDROCHLORIDE", "FDA Approved Drug" -> "METOCLOPRAMIDE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450475", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4168]}, "Synonyms" -> {"metoclopramide", "metaclopramide", "metochlopramide", "methochlopramide", "reliveran", "metaclopromide", "elieten", "terperan", "moriperan", "metoclol", "primperan", "maxolon", "gastrotablinen", "apo-metoclop", "peraprin", "imperan", "nu-metoclopramide", "reclomide", "clopra-yellow", "eucil", "pramin", "methoclopramide", "pms-metoclopramide", "clopra", "octamide", "neu-sensamide", "metoclopramide omega", "metoclopramide hydrochloride", "metoclopramide intensol", "metoclopramide hcl", "gastrotem", "pramiel", "meclopran", "paspertin", "emetid", "gastrosil", "gastro-timelets", "gastrese", "gastrobid", "plasil", "maxeran", "metamide", "metramid", "gastronerton", "clopromate", "duraclamid", "emperal", "mygdalon", "parmid", "cerucal", "metocobil", "gastromax", "5- ht4", "reglan", "metoclopramidum [inn-latin]", "emitasol", "5-ht-4", "pramidin", "metoclopramida [inn-spanish]", "del", "serotonin receptor 4", "364-62-5[rn]", "reglan[wiki]", "maxolon[wiki]", "benzamide 4-amino-5-chloro-n-(2-(diethylamino)ethyl)-2-methoxy- (9ci)", "benzamide 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxy-", "4-amino-5-chloro-n-(2-diethylamino-ethyl)-2-methoxy-benzamide (mcp)", "4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxybenzamide monohydrochloride", "7232-21-5[rn]", "4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxybenzamide;methoxychloroprocainamide", "metoclopramide[wiki][jp15]", "n-(diethylaminoethyl)-2-methoxy-4-amino-5-chlorobenzamide", "emequell", "54143-57-6[rn]", "206-662-9[einecs]", "2-methoxy-4-amino-5-chloro-n,n-(dimethylaminoethyl)benzamide", "metoclopramidum", "clopra-\"yellow\"", "plasil (pharmaceutical)", "4-amino-5-chloro-n-(2-diethylamino-ethyl)-2-methoxy-benzamide (metoclopramide)", "metoclopramida", "5-chloro-2-methoxyprocainamide", "o-anisamide 4-amino-5-chloro-n-(2-(diethylamino)ethyl)- (8ci)", "(4-amino-5-chloro-2-methoxyphenyl)-n-[2-(diethylamino)ethyl]carboxamide", "elieten (tn)", "4-amino-5-chloro-n-(2-(diethylamino)ethyl)-2-methoxybenzamide", "230-634-5[einecs]", "terperan (tn)", "metoclopramida[spanish][inn]", "4-amino-5-chloro-2-methoxy-n-(b-diethylaminoethyl)benzamide", "(metaclopramide)4-amino-5-chloro-n-(2-diethylamino-ethyl)-2-methoxy-benzamide", "benzamide 4-amino-5-chloro-n-(2-(diethylamino)ethyl)-2-methoxy-", "4-amino-5-chloro-n-(2-diethylamino-ethyl)-2-methoxy-benzamide", "2576-84-3[rn]", "4-amino-5-chloro-n-[(2-diethylamino)ethyl]-2-methoxybenzamide", "2-methoxy-5-chloroprocainamide", "4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxybenzamide[acd/iupac name]", "o-anisamide 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-", "4-amino-5-chloro-n-(2-(diethylamino)ethyl)-o-anisamide", "364-62-5", "cas-7232-21-5", "metozolv", "4-amino-5-chloro-n-[2-(diethylamino)ethyl]-o-anisamide", "4-amino-5-chloro-n-(2-diethylamino-ethyl)-2-methoxy-benzamide(metoclopramide)", "1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one", "(metoclopramide)4-amino-5-chloro-n-(2-diethylamino-ethyl)-2-methoxy-benzamide", "metoclopramidum[latin]", "metoclopramidum [inn_la]", "metoclopramide monohydrochloride", "o-anisamide 4-amino-5-chloro-n-(2-(diethylamino)ethyl)- monohydrochloride", "o-anisamide 4-amino-5-chloro-n-[2-(diethylamino)ethyl]- monohydrochloride", "4-amino-5-chloro-n-(2-(diethylamino)ethyl)-2-methoxybenzamide monohydrochloride", "4-amino-5-chloro-n-(2-diethylaminoethyl)-2-methoxy-benzamide", "ahr-3070-c", "(4-amino-5-chloro-2-methoxyphenyl)-n-[2-(diethylamino)ethyl]carboxamide,chloride", "(4-amino-5-chloro-2-methoxyphenyl)-n-[2-(diethylamino)ethyl]carboxamide,chlor ide", "benzamide 4-amino-5-chloro-n-(2-(diethylamino)ethyl)-2-methoxy- monohydrochloride (9ci)", "49625-23-2[rn]", "4-amino-5-chlor-n-[2-(diethylamino)ethyl]-2-methoxybenzolcarboxamidhydrochlorid", "4-amino-5-chloro-n-[2-(diethylamino)ethyl]-o-anisamidehydrochloride", "benzamide 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxy- monohydrochloride", "metoclopramide hydrochloride [usan:jan][jan][usan]", "4-amino-5-chloro-n-(2-(diethylamino)ethyl)-o-anisamidehydrochloride", "(4-amino-5-chloro-2-methoxyphenyl)-n-[2-(diethylamino)ethyl]carboxamide,chloride h", "4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride (1:1)[acd/iupac name]", "null", "benzamide 4-amino-5-chloro-n-[2- (diethylamino)ethyl]-2-methoxy- monohydrochloride", "benzamide 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxy- hydrochloride (1:1)", "4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride", "7232-21-5 {anhydrous}", "230-634-5 {anhydrous}", "metoclopramide hydrochloride anhydrous", "primperan[wiki]", "5581-45-3[rn]", "2-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-n,n-diethylethanaminium chloride--water (1/1)", "metoclopramide hydrochloride monohydrate", "rimetin", "primperan (tablet)", "benzamide 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxy- monohydrochloride monohydrate", "4-amino-5-chloro-n-[2-(diethylamino)ethyl]-o-anisamidemonohydrochloridemonohydrate", "4-amino-5-chloro-n-(2-(diethylamino)ethyl)-o-anisamidemonohydrochloridemonohydrate", "4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride hydrate", "metoclopramide monohydrochloride monohydrate", "4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride--water (1/1)", "ahr 3070-c", "metoclopramide hcl h2o", "4-amino-5-chloro-2-methoxy-n-(b-diethylaminoethyl)benzamide monohydrochloride monohydrate", "4-amino-5-chlor-n-[2-(diethylamino)ethyl]-2-methoxybenzolcarboxamidhydrochloridhydrat", "benzamide 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-methoxy- hydrochloride,hydrate (1:1:1)", "(4-amino-5-chloro-2-methoxyphenyl)-n-[2-(diethylamino)ethyl]carboxamide,chlor ide hydrate", "(4-amino-5-chloro-2-methoxyphenyl)-n-[2-(diethylamino)ethyl]carboxamide,chloride hydrate", "4-amino-5-chloro-n-[(2-diethylamino)ethyl]-2-methoxybenzamide monohydrochloride monohydrate"}|>, "2859" -> <|"DatabaseID" -> "SW01824", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83889]}, "IsomericSmiles" -> "c1cc(ccc1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-p-coumarylglycoside-5-glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92930]}, "Synonyms" -> {"1-o-p-nitrophenyl-d-glucose", "4-nitrophenyl beta-d-glucopyranoside", "glucoside", "2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydro-2h-pyran-3,4,5-triol", "glucoside p-nitrophenyl", "4-nitrophenyl-b-d-glucopyranoside", "p-nitrophenyl glucopyranoside", "(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol", "p-nitrophenyl-beta-glucoside", "4-nitrophenyl beta-d-glucoside", "p-nitrophenyl beta-d-glucopyranoside", "4-nitrophenyl-beta-d-glucopyranoside", "pnpg", "beta-d-glucopyranoside", "2492-87-7[rn]", "2492-87-7", "219-661-3[einecs]", "para-nitrophenyl b-d-glucopyranoside", "4-nitrophenyl |a-d-glucopyranoside", "2-hydroxymethyl-6-(4-nitro-phenoxy)-tetrahydro-pyran-3,4,5-triol"}|>, "2860" -> <|"DatabaseID" -> "SW01825", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "546840"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 74005]}, "IsomericSmiles" -> "c1cc(ccc1[N+](=O)[O-])O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "alpha galactosidase"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 82000]}, "Synonyms" -> {"7493-95-0[rn]", "chebi:546840", "ac1l32jf", "7493-95-0", "p-nitrophenyl alpha-d-galactopyranoside", "p-nitrophenyl-alpha-d-galactopyranoside", "ac1q20w7", "4-nitrophenyl-alpha-d-galactopyranoside", "surecn135784", "(2r,3r,4s,5r,6r)-2-(hydroxymethyl)-6-(4-nitrophenoxy)-tetrahydro-2h-pyran-3,4,5-triol", "n0877_sigma", "4-nitrophenyl |a-d-galactopyranoside", "231-343-6[einecs]"}|>, "2861" -> <|"DatabaseID" -> "SW01826", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4515047]}, "IsomericSmiles" -> "C[N+]1(CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)O)[O-]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Morphine-N-Oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362459]}, "Synonyms" -> {"genomorphin", "genomorphine", "morphine oxide", "morphine n-oxide", "639-46-3", "dea no. 9307", "ls-91770", "morphine-n-oxide", "211-355-8[einecs]", "einecs 211-355-8", "morphine-n-oxide[wiki]", "639-46-3[rn]", "(1s,4s,5r,13r,14s,17r)-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraene-10,14-diol 4-oxide", "morphinan-3"}|>, "2862" -> <|"DatabaseID" -> "SW01826", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4515047]}, "IsomericSmiles" -> "C[N+]1(CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)O)[O-]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Morphine-N-Oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362459]}, "Synonyms" -> {"genomorphin", "genomorphine", "morphine oxide", "morphine n-oxide", "639-46-3", "dea no. 9307", "ls-91770", "morphine-n-oxide", "211-355-8[einecs]", "einecs 211-355-8", "morphine-n-oxide[wiki]", "639-46-3[rn]", "(1s,4s,5r,13r,14s,17r)-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraene-10,14-diol 4-oxide", "morphinan-3"}|>, "2863" -> <|"DatabaseID" -> "SW01827", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 763198]}, "IsomericSmiles" -> "COc1cccc(c1)C(=O)N2CC[NH+](CC2)Cc3ccco3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furylmethyl ketone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 874123]}, "Synonyms" -> {"[4-(2-furylmethyl)piperazin-1-yl](3-methoxyphenyl)methanone", "oprea1_202371", "cbmicro_034734", "ac1li44h", "5832-05-3[rn]", "(4-furan-2-ylmethyl-piperazin-1-yl)-(3-methoxy-phenyl)-methanone", "ac1q5eor", "ar-1a8966", "kst-1a0189", "stk232792", "bas 01041952", "methanone [4-(2-furanylmethyl)-1-piperazinyl](3-methoxyphenyl)-", "1-(2-furylmethyl)-4-(3-methoxybenzoyl)piperazine", "molport-001-953-242", "[4-(furan-2-ylmethyl)piperazin-1-yl](3-methoxyphenyl)methanone"}|>, "2864" -> <|"DatabaseID" -> "SW01828", "IsomericSmiles" -> "C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC(=O)n3c4ccccc4[nH]c3=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09749"]}, "OfficialNames" -> <|"NPC Approved Name" -> "itasetron"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918106]}, "Synonyms" -> {"itasetron", "dau6215cl", "surecn62123", "u-98079a", "surecn62124", "ncgc00183011-01", "itasetron [usan:inn]", "u 98079a", "itasetron hydrochloride hydrate", "itasetron (usan/inn)", "123258-84-4"}|>, "2865" -> <|"DatabaseID" -> "SW01829", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28364"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 393682]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00159"]}, "IsomericSmiles" -> "CC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCC(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "eicosapentaenoic acid"|>, "PharmGKBID" -> "PA164746077", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 446284]}, "Synonyms" -> {"timnodonic acid", "icosapentaenoic acid", "epa", "icosapentum", "eicosapentaenoic acid", "icosapento", "icosapent", "all-cis-icosapentaenoic acid", "cis-5,8,11,14,17-eicosapentaenoic acid", "eicosapentanoic acid[wiki]", "all cis-5,8,11,14,17-eicosapentaenoic acid", "5c,8c,11c,14c,17c-eicosapentaenoic acid", "cis cis cis cis cis-eicosa-5,8,11,14,17-pentaenoic acid", "cis-5,8,11,14,17-eicosapentaenoate", "(5z,8z,11z,14z,17z)-eicosapentaenoate", "(all-z)-5,8,11,14,17-eicosapentaenoic acid", "5,8,11,14,17-icosapentaenoate", "5,8,11,14,17-eicosapentaenoic acid (all-z)- (8ci)", "1714433[beilstein]", "eicosa-5z,8z,11z,14z,17z-pentaenoic acid (20:5 n-3)", "cis-5", "sodium/calcium exchanger 1 precursor", "all-cis-5,8,11,14,17-eicosapentaenoic acid", "icosapentum [inn_la]", "[10417-94-4]", "5", "cis-eicosapenta-5,8,11,14,17-enoic acid", "5,8,11,14,17-eicosapentaenoic acid", "eicosapentaenoic acid[wiki]", "25378-27-2[rn]", "5,8,11,14,17-eicosapentaenoic acid,(5z,8z,11z,14z,17z)- (9ci)", "5,8,11,14,17-eicosapentaenoic acid (all-z)-", "timnodonate", "5,8,11,14,17-eicosapentaenoate", "(z,z,z,z,z)-5,8,11,14,17-eicosapentaenoic acid", "na(+)/ca(2+)-exchange protein 1", "eicosapentaenoic acid 5,8,11,14,17-(z,z,z,z,z)-", "5,8,11,14,17-eicosapentaenoic acid (5z,8z,11z,14z,17z)-", "chebi:28364", "icosapentaenoate", "(all-cis)-5,8,11,14,17-eicosapentaenoic acid", "(5z,8z,11z,14z,17z)-icosapentaenoic acid", "1553-41-9 (cis/trans undefined)", "5z,8z,11z,14z,17z-eicosapentaenoic acid", "5z,8z,11z,14z,17z-eicosapentaenoate", "icosapento[spanish]", "all-cis-icosapentaenoate", "eicosapentaenoate", "cis-eicosa-5,8,11,14,17-pentaenoic acid", "cis-5,8,11,14,17-epa", "25377-48-4[rn]", "5,8,11,14,17-eicosapentaenoic acid (all cis)", "10417-94-4", "(5z,8z,11z,14z,17z)-icosa-5,8,11,14,17-pentaenoic acid", "icosapent; icosapento; icosapentum", "(5z,8z,11z,14z,17z)-5,8,11,14,17-eicosapentaenoic acid", "5,8,11,14,17-icosapentaenoic acid[acd/iupac name]", "5,8,11,14,17-eicosapentaenoic acid (6ci)", "icosapentum[latin]", "10417-94-4[rn]", "all-cis-5,8,11,14,17-icosapentaenoic acid", "all-cis-icosa-5,8,11,14,17-pentaenoic acid", "(5z,8z,11z,14z,17z)-eicosapentaenoic acid", "icosapent[inn]"}|>, "2866" -> <|"DatabaseID" -> "SW01830", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23254084]}, "IsomericSmiles" -> "C[C@]1(CCC2=C(C1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)C(=O)[O-])C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-pimara-815-dien-19-oic acid"|>, "Synonyms" -> {"pimara-8,15-dien-18-oic acid", "1-phenanthrenecarboxylic acid 7-ethenyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-,(1r,4as,7r,10ar)-", "8,15-pimaradien-18-oic acid", "7715-76-6[rn]"}|>, "2867" -> <|"DatabaseID" -> "SW01831", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2609]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)C(c2ccccc2)c3ccc(cc3)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "chlorcyclizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2710]}, "Synonyms" -> {"chlorocyclizine", "perazyl", "chlorocycline", "histantine", "alergicide", "trihistan", "histachlorazene", "diparalene", "chlorcycline", "compd 47-282", "1-(4-chlorobenzhydryl)-4-methylpiperazine", "82-93-9[rn]", "di-paralen", "201-446-0[einecs]", "piperazine 1-(((4-chlorophenyl)phenyl)methyl)-4-methyl-", "5-23-01-00235 (beilstein handbook reference)[beilstein]", "(1-[(4-chlorophenyl)phenyl-methyl]-4-methylpiperazine)", "histachlorazine", "piparalene", "chlorcyclizine", "14362-31-3[rn]", "compound 47-282", "1-[(4-chloro-phenyl)-phenyl-methyl]-4-methyl-piperazine", "n-methyl-n'-(4-chlorobenzhydryl)piperazine", "piperazine 1-((4-chlorophenyl)phenylmethyl)-4-methyl- (9ci)", "ah-289 hydrochloride", "chlorocyclizin", "1-((4-chlorophenyl)phenylmethyl)-4-methylpiperazine", "1-[(4-chlorophenyl)phenylmethyl]-4-methylpiperazine", "piperazine 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-", "component of mantadil", "clorciclizinio[spanish][inn]", "1-(p-chloro-a-phenylbenzyl)-4-methylpiperazine", "chlorcylizine", "1-[(4-chlorophenyl)(phenyl)methyl]-4-methylpiperazine[acd/iupac name]", "chlorcyclizinum[latin]", "piperazine 1-[ (4-chlorophenyl)phenylmethyl]-4-methyl-", "chlorcyclizinium chloride", "clorciclizina [dcit]", "chlorcyclizine[wiki]", "c084597", "piperazine 1-[ (4-chlorophenyl)phenylmethyl]-4-methyl- monohydrochloride", "perazil chlorcyclizine", "piperazine 1-((4-chlorophenyl)phenylmethyl)-4-methyl-", "perazil", "5-23-01-00235[beilstein]", "component of fedrazil"}|>, "2868" -> <|"DatabaseID" -> "SW01831", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2609]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)C(c2ccccc2)c3ccc(cc3)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "chlorcyclizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2710]}, "Synonyms" -> {"chlorocyclizine", "perazyl", "chlorocycline", "histantine", "alergicide", "trihistan", "histachlorazene", "diparalene", "chlorcycline", "compd 47-282", "1-(4-chlorobenzhydryl)-4-methylpiperazine", "82-93-9[rn]", "di-paralen", "201-446-0[einecs]", "piperazine 1-(((4-chlorophenyl)phenyl)methyl)-4-methyl-", "5-23-01-00235 (beilstein handbook reference)[beilstein]", "(1-[(4-chlorophenyl)phenyl-methyl]-4-methylpiperazine)", "histachlorazine", "piparalene", "chlorcyclizine", "14362-31-3[rn]", "compound 47-282", "1-[(4-chloro-phenyl)-phenyl-methyl]-4-methyl-piperazine", "n-methyl-n'-(4-chlorobenzhydryl)piperazine", "piperazine 1-((4-chlorophenyl)phenylmethyl)-4-methyl- (9ci)", "ah-289 hydrochloride", "chlorocyclizin", "1-((4-chlorophenyl)phenylmethyl)-4-methylpiperazine", "1-[(4-chlorophenyl)phenylmethyl]-4-methylpiperazine", "piperazine 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-", "component of mantadil", "clorciclizinio[spanish][inn]", "1-(p-chloro-a-phenylbenzyl)-4-methylpiperazine", "chlorcylizine", "1-[(4-chlorophenyl)(phenyl)methyl]-4-methylpiperazine[acd/iupac name]", "chlorcyclizinum[latin]", "piperazine 1-[ (4-chlorophenyl)phenylmethyl]-4-methyl-", "chlorcyclizinium chloride", "clorciclizina [dcit]", "chlorcyclizine[wiki]", "c084597", "piperazine 1-[ (4-chlorophenyl)phenylmethyl]-4-methyl- monohydrochloride", "perazil chlorcyclizine", "piperazine 1-((4-chlorophenyl)phenylmethyl)-4-methyl-", "perazil", "5-23-01-00235[beilstein]", "component of fedrazil"}|>, "2869" -> <|"DatabaseID" -> "SW01833", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4876"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21528], ExternalIdentifier["ChemSpiderID", 3163]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00903"]}, "IsomericSmiles" -> "CCC(=C)C(=O)c1ccc(c(c1Cl)Cl)OCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00313"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETHACRYNATE SODIUM;ETHACRYNIC ACID"|>, "PharmGKBID" -> "PA449518", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23003], ExternalIdentifier["PubChemCompoundID", 3278]}, "Synonyms" -> {"ethacrynate", "ethacrynic acid", "etacrynic acid", "edecril", "otacril", "hidromedin", "hydromedin", "edecrina", "crinuryl", "endecril", "taladren", "methylenebutyrylphenoxyacetic acid", "edecrin", "reomax", "etakrinic acid", "uregit", "mingit", "etacrinic acid", "kidney-specific na-k-cl symporter", "bumetanide-sensitive sodium-(potassium)-chloride cotransporter 2", "ethacryinic acid", "[4-(methylenebutyryl)-2,3-dichlorophenoxy]acetic acid", "2,3-dichloro-4-(2-methylenebutyl)phenoxyacetic acid", "{[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetic} acid", "(4-(2-methylenebutyryl)-2,3-dichlorophenoxy)acetic acid", "2-[2,3-dichloro-4-(2-ethylprop-2-enoyl)phenoxy]acetic acid", "1915060[beilstein]", "sodium [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate[acd/iupac name]", "ethacrynic acid[usp][usan]", "[2,3-dichloro-4-(2-methylenebutyryl)phenoxy]acetic acid", "(2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy)acetic acid", "[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid", "edecrin sodium", "ethacrynic acid sodium", "(2,3-dichloro-4-(2-ethylacryloyl)phenoxy)acetic acid", "acetic acid {[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-}", "acetic acid [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-", "acetic acid (2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy)-", "kyselina 4-(2-(1-butenyl)karbonyl)-2,3-dichlorfenoxyoctova[czech]", "{[4-(2-methylenebutyryl)-2,3-dichlorophenoxy]acetic} acid", "sodium ethacrynate", "kyselina ethakrynova[czech]", "2,3-dichloro-4-(2-methylenebutyryl)phenoxy acetic acid", "acetic acid 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]- sodiumsalt (1:1)", "[4-(2-methylenebutyryl)-2,3-dichlorophenoxy]acetic acid", "(2,3-dichloro-4-(2-methylenebutyryl)phenoxy)acetic acid", "edecrin (tn)", "edecrin[wiki]", "cas-58-54-8", "acide etacrynique[french][inn]", "acido etacrinico[spanish][inn]", "acetic acid (2,3-dichloro-4-(2-methylenebutyryl)phenoxy)-", "(2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy)aceticacid sodium salt", "acetic acid 2-[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-", "sodium (2,3-dichloro-4-(2-methylenebutyryl)phenoxy)acetate", "(2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy)aceticacid", "337376-15-5", "acetic acid (2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy)-,sodium salt", "etacrynic acid[jp15]", "acetic acid [2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]-,sodium salt", "ethacrynic acid [usan:ban][usan]", "[2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy]acetic acid", "sodium [2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate", "6500-81-8[rn]", "acetic acid {[2,3-dichloro-4-(2-methylenebutyryl)phenoxy]-}", "[2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetic acid[acd/iupac name]", "58-54-8[rn]", "ethacrinique (acide)", "ethacrynate sodium", "eaa", "methylenebutyryl phenoxyacetic acid", "(2,3-dichloro-4-[2-methylenebutyryl]phenoxy)acetic acid", "200-384-1[einecs]", "natrium-[2,3-dichlor-4-(2-methylidenbutanoyl)phenoxy]acetat", "acidum etacrynicum[latin]"}|>, "2870" -> <|"DatabaseID" -> "SW01834", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4775"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445149]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08468"]}, "IsomericSmiles" -> "c1c2c3c4c(cc(c(c4oc2=O)O)O)c(=O)oc3c(c1O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "C10788"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ellagic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281855]}, "Synonyms" -> {"lagistase", "elagostasine", "alizarine yellow", "benzoaric acid", "eleagic acid", "2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione", "llagic acid", "acido elagico[spanish][inn]", "[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione 2,3,7,8-tetrahydroxy-", "2,3,7,8-tetrahydroxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione", "acid ellagic", "d004610", "ellagic acid", "476-66-4[rn]", "ellagicacid", "2,3,7,8-tetrahydroxy-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione", "acidum ellagicum[latin]", "c.i. 55005", "2,3,7,8-tetrahydroxy[1]benzopyrano-[5,4,3-cde][1]benzopyran-5,10-dione", "ellagic acid dihydrate", "eleagate", "llagate", "476-66-4", "ec 2.7.11.1", "ellagate", "ellagic acid[wiki][inn]", "alizarin yellow", "(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione 2,3,7,8-tetrahydroxy-", "47549[beilstein]", "2,3,7,8-tetrahydroxy-chromeno[5,4,3-cde]chromene-5,10-dione", "2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromen-5,10-dion", "2,3,7,8-tetrahydroxy(1)benzopyrano(5,4,3-cde)-(1)benzopyran-5,10-dione", "207-508-3[einecs]", "benzoarate", "4,4',5,5',6,6'-hexahydrodiphenic acid 2,6,2',6'-dilactone", "ellagic acid [dcf]", "acid benzoaric", "5-19-07-00108 (beilstein handbook reference)[beilstein]", "4,4',5,5',6,6'-hexahydroxydiphenic acid 2,6,2',6'-dilactone", "2,3,7,8-tetrahydroxy(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione", "acide ellagique[french][inn]", "4,4',5,5',6,6'-hexahydroxydiphenic acid 2,6,2',6'-dilactone hydrate", "gallogen", "2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione dihydrate", "ck ii", "ellagsaeure"}|>, "2871" -> <|"DatabaseID" -> "SW01835", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514272], ExternalIdentifier["ChemSpiderID", 4447650]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@]3([C@H]1C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Oxymorphone", "FDA Approved Drug" -> "OXYMORPHONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450748", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359390], ExternalIdentifier["PubChemCompoundID", 5284604]}, "Synonyms" -> {"opana", "oxymorphine", "oximorphonum", "oxymorphone", "opana er", "dihydrohydroxymorphinone", "14-hydroxydihydromorphinone", "numorphan[wiki]", "numorphan", "oxymorphone[wiki]", "dihydroxymorphinone", "dihydro-14-hydroxymorphinone", "(-)-oxymorphone", "357-07-3[rn]", "oxymorphinone hydrochloride", "morphinan-6-one", "76-41-5", "(5alpha)-4", "einecs 206-610-5", "(1s,5r,13r,17s)-10,17-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-onhydrochlorid", "percocet[wiki]", "(1s,5r,13r,17s)-10,17-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one", "206-610-5[einecs]", "oxymorphone hydrochloride", "10,17-dihydroxy-4-methyl-(13r,17s)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one(oxymorphone)", "(4r,4as,7ar,12bs)-4a,9-dihydroxy-3-methyl-2,3,4,4a,5,6-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7ah)-one hydrochloride", "76-41-5[rn]", "4", "combunox", "morphinone dihydro-14-hydroxy-", "percodan-demi", "oxymorphone hydrochloride[usp]", "(1s,5r,13r,17s)-10,17-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-onehydrochloride", "percodan[wiki]", "337376-15-5", "codoxy", "200-959-7[einecs]", "roxilox", "tylox-325", "10,17-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18)-trien-14-one", "oxymorphone hcl", "roxiprin", "roxicet[wiki]", "dor-1", "4,5-epoxy-3,14-dihydroxy-n-methyl-6-oxomorphinan", "357-07-3", "tylox[wiki]", "numorphan (tn)", "oxycet", "(14s)-14-hydroxydihydromorphinone", "(5?)-4,5-epoxy-3,14-dihydroxy-17-methylmorphinan-6-onehydrochloride", "en3202", "oxymorphone (inn)", "morphinone 7,8-dihydro-14-hydroxy- (6ci,7ci)"}|>, "2872" -> <|"DatabaseID" -> "SW01835", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514272], ExternalIdentifier["ChemSpiderID", 4447650]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@]3([C@H]1C5)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Oxymorphone", "FDA Approved Drug" -> "OXYMORPHONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450748", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359390], ExternalIdentifier["PubChemCompoundID", 5284604]}, "Synonyms" -> {"opana", "oxymorphine", "oximorphonum", "oxymorphone", "opana er", "dihydrohydroxymorphinone", "14-hydroxydihydromorphinone", "numorphan[wiki]", "numorphan", "oxymorphone[wiki]", "dihydroxymorphinone", "dihydro-14-hydroxymorphinone", "(-)-oxymorphone", "357-07-3[rn]", "oxymorphinone hydrochloride", "morphinan-6-one", "76-41-5", "(5alpha)-4", "einecs 206-610-5", "(1s,5r,13r,17s)-10,17-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-onhydrochlorid", "percocet[wiki]", "(1s,5r,13r,17s)-10,17-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one", "206-610-5[einecs]", "oxymorphone hydrochloride", "10,17-dihydroxy-4-methyl-(13r,17s)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one(oxymorphone)", "(4r,4as,7ar,12bs)-4a,9-dihydroxy-3-methyl-2,3,4,4a,5,6-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7ah)-one hydrochloride", "76-41-5[rn]", "4", "combunox", "morphinone dihydro-14-hydroxy-", "percodan-demi", "oxymorphone hydrochloride[usp]", "(1s,5r,13r,17s)-10,17-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-onehydrochloride", "percodan[wiki]", "337376-15-5", "codoxy", "200-959-7[einecs]", "roxilox", "tylox-325", "10,17-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18)-trien-14-one", "oxymorphone hcl", "roxiprin", "roxicet[wiki]", "dor-1", "4,5-epoxy-3,14-dihydroxy-n-methyl-6-oxomorphinan", "357-07-3", "tylox[wiki]", "numorphan (tn)", "oxycet", "(14s)-14-hydroxydihydromorphinone", "(5?)-4,5-epoxy-3,14-dihydroxy-17-methylmorphinan-6-onehydrochloride", "en3202", "oxymorphone (inn)", "morphinone 7,8-dihydro-14-hydroxy- (6ci,7ci)"}|>, "2873" -> <|"DatabaseID" -> "SW01836", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 381349]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n(cn2)CC3(CC4C(O3)CCC[NH2+]4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-dichroine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 431195]}, "Synonyms" -> {"isofebrifugine (b604866k055)", "ac1l8qxo", "nsc290495", "3-[(2-hydroxy-3a", "32434-44-9", "32434-44-9[rn]", "nsc-290495"}|>, "2874" -> <|"DatabaseID" -> "SW01836", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 381349]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n(cn2)CC3(CC4C(O3)CCC[NH2+]4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-dichroine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 431195]}, "Synonyms" -> {"isofebrifugine (b604866k055)", "ac1l8qxo", "nsc290495", "3-[(2-hydroxy-3a", "32434-44-9", "32434-44-9[rn]", "nsc-290495"}|>, "2875" -> <|"DatabaseID" -> "SW01836", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 381349]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n(cn2)CC3(CC4C(O3)CCC[NH2+]4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-dichroine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 431195]}, "Synonyms" -> {"isofebrifugine (b604866k055)", "ac1l8qxo", "nsc290495", "3-[(2-hydroxy-3a", "32434-44-9", "32434-44-9[rn]", "nsc-290495"}|>, "2876" -> <|"DatabaseID" -> "SW01836", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 381349]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n(cn2)CC3(CC4C(O3)CCC[NH2+]4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-dichroine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 431195]}, "Synonyms" -> {"isofebrifugine (b604866k055)", "ac1l8qxo", "nsc290495", "3-[(2-hydroxy-3a", "32434-44-9", "32434-44-9[rn]", "nsc-290495"}|>, "2877" -> <|"DatabaseID" -> "SW01836", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 381349]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n(cn2)CC3(CC4C(O3)CCC[NH2+]4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-dichroine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 431195]}, "Synonyms" -> {"isofebrifugine (b604866k055)", "ac1l8qxo", "nsc290495", "3-[(2-hydroxy-3a", "32434-44-9", "32434-44-9[rn]", "nsc-290495"}|>, "2878" -> <|"DatabaseID" -> "SW01836", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 381349]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n(cn2)CC3(CC4C(O3)CCC[NH2+]4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-dichroine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 431195]}, "Synonyms" -> {"isofebrifugine (b604866k055)", "ac1l8qxo", "nsc290495", "3-[(2-hydroxy-3a", "32434-44-9", "32434-44-9[rn]", "nsc-290495"}|>, "2879" -> <|"DatabaseID" -> "SW01836", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 381349]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n(cn2)CC3(CC4C(O3)CCC[NH2+]4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-dichroine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 431195]}, "Synonyms" -> {"isofebrifugine (b604866k055)", "ac1l8qxo", "nsc290495", "3-[(2-hydroxy-3a", "32434-44-9", "32434-44-9[rn]", "nsc-290495"}|>, "2880" -> <|"DatabaseID" -> "SW01836", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 381349]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n(cn2)CC3(CC4C(O3)CCC[NH2+]4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-dichroine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 431195]}, "Synonyms" -> {"isofebrifugine (b604866k055)", "ac1l8qxo", "nsc290495", "3-[(2-hydroxy-3a", "32434-44-9", "32434-44-9[rn]", "nsc-290495"}|>, "2881" -> <|"DatabaseID" -> "SW01837", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8027405]}, "IsomericSmiles" -> "c1ccc2c(c1)c(=O)n(cn2)CC(=O)C[C@@H]3[C@H](CCC[NH2+]3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "febrifugine a;beta-dichroine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9851692]}, "Synonyms" -> {"febrifugine", "ferbifrugin", "3-{3-[(2r,3s)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3h)-one", "3-(3-((2r,3s)-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3h)-one", "4(3h)-quinazolinone 3-[3-[(2r,3s)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-", "3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3h)-quinazolinone", "(+)-febrifugine", "beta-dichroine", "(e)-3-(3-(3-hydroxy-2-piperidinyl)acetonyl)-4-(3h)-quinazolinone", "dichroin", "3-[3-((2r,3s)-3-hydroxy-piperidin-2-yl)-2-oxo-propyl]-3h-quinazolin-4-one", "febrifugine (8ci)", "(e)-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3h)-quinazolinone", "24159-07-7", "nsc 315535", "(+)-febrifugine dihydrochloride"}|>, "2882" -> <|"DatabaseID" -> "SW01838", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 137702]}, "IsomericSmiles" -> "Cn1c2ccccc2c(=O)[n+]3c1-c4c(c5ccccc5[nH]4)CC3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dehydroevodiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 156371]}, "Synonyms" -> {"dehydroevodiamine chloride", "chebi:563991", "67909-49-3 (parent)", "21-methyl-14-oxo-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),16,18-octaen-21-ium chloride", "14-methyl-5-oxo-5,7,8,13-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-14-ium chloride", "dehydroevodiamine", "ls-177216", "75853-60-0[rn]", "indolo(2'", "ccris 8946", "indolo(2',3':3,4)pyrido(2,1-b)quinazolinium,5,7,8,13-tetrahydro-14-methyl-5-oxo- chloride", "indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one 8,14-dihydro-14-methyl- hydrochloride(1:1)", "c19h16n3o.cl", "67909-49-3[rn]", "ac1l4g2f", "indolo[2',3':3,4]pyrido[2,1-b]quinazolinium,5,7,8,13-tetrahydro-14-methyl-5-oxo- chloride (1:1)", "14-methyl-5-oxo-7"}|>, "2883" -> <|"DatabaseID" -> "SW01839", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64490]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00179"]}, "IsomericSmiles" -> "C[C@H](Cc1ccc(c(c1)O)O)[C@@H](C)Cc2ccc(c(c2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04862"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MASOPROCOL"|>, "PharmGKBID" -> "PA164746493", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71398]}, "Synonyms" -> {"actinex", "masoprocol", "meso-nordihydroguaiaretic acid", "ndga", "meso-ndga", "masoprocolum [inn-latin]", "nordihydroguaiaretic acid", "nordihydroguairaretic acid", "dihydronorguaiaretic acid", "248-606-6[einecs]", "1,2-benzenediol 4-[(2r,3s)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-", "500-38-9[rn]", "207-903-0[einecs]", "4-[(2r,3s)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-1,2-benzenediol[acd/iupac name]", "meso-4,4'-(2,3-dimethyltetramethylene)dipyrocatechol", "ac1q7acc", "chx 100", "1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane", "2,3-bis(3,4-dihydroxyphenylmethyl)butane", "norguaiaretic acid dihydro-", "4-[(2r,3s)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]-1,2-benzoldiol", "actinex (tn)", "masoprocolum[latin]", "dinorguaiaretic acid dihydro-", "(r*,s*)-4,4'-(2,3-dimethylbutane-1,4-diyl)bispyrocatechol", "nordihyolroguaiaretic acid", "27686-84-6 (meso)", "5-lo", "334707-72-1[rn]", "9005-80-5[rn]", "4-[(2r,3s)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol(nordihydroguaiareticacid ndga)", "nordihydroguaiaretic acid from larrea divaricata (creosote bush)", "masoprocolum", "b,g-dimethyl-a,d-bis(3,4-dihydroxyphenyl)butane", "5-lipoxygenase", "6,11-dihydro-5-thia-11-aza-benzo[a]fluorene", "ec 1.13.11.34", "4-[(2r,3s)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol", "masoprocol [usan:inn][inn][usan]", "nordihydroguaiaretic acid (meso-form)", "1,2-benzenediol 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- (r*,s*)-", "27686-84-6[rn]", "masoprocol[wiki]"}|>, "2884" -> <|"DatabaseID" -> "SW01840", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10890]}, "IsomericSmiles" -> "CC(COc1ccccc1)[NH2+]C(C)C(c2ccc(cc2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01748"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isoxsuprine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11368]}, "Synonyms" -> {"isoxsuprine hydrochloride", "isoxsuprin hydrochloride", "duvadilan", "vasodilan", "579-56-6[rn]", "isoxsuprine hcl", "vasotran", "suprilent", "1-(4-hydroxyphenyl)-2-[(1-methyl-2-phenoxyethyl)amino]propan-1-ol chloride", "vasoplex", "isolait", "norephedrine p-hydroxy-n-(1-methyl-2-phenoxyethyl)-,hydrochloride", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}benzololhydrochlorid", "isoxsuprine hydrochloride [usan:jan][jan][usan]", "isoxsuprinehydrochloride", "hsdb 3106", "duvadilan (tn)", "71477-82-2[rn]", "benzenemethanol 4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-,hydrochloride (1:1)", "1-(p-hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride", "4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol", "34331-89-0[rn]", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}phenol hydrochloride", "209-443-6[einecs]", "4-12-00-02841 (beilstein handbook reference)[beilstein]", "benzamine 2,6-diethyl-", "einecs 209-443-6", "4-{1-hydroxy-2-[(1-phenoxypropan-2-yl)amino]propyl}phenol hydrochloride(1:1)", "34233-88-0[rn]"}|>, "2885" -> <|"DatabaseID" -> "SW01840", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10890]}, "IsomericSmiles" -> "CC(COc1ccccc1)[NH2+]C(C)C(c2ccc(cc2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01748"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isoxsuprine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11368]}, "Synonyms" -> {"isoxsuprine hydrochloride", "isoxsuprin hydrochloride", "duvadilan", "vasodilan", "579-56-6[rn]", "isoxsuprine hcl", "vasotran", "suprilent", "1-(4-hydroxyphenyl)-2-[(1-methyl-2-phenoxyethyl)amino]propan-1-ol chloride", "vasoplex", "isolait", "norephedrine p-hydroxy-n-(1-methyl-2-phenoxyethyl)-,hydrochloride", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}benzololhydrochlorid", "isoxsuprine hydrochloride [usan:jan][jan][usan]", "isoxsuprinehydrochloride", "hsdb 3106", "duvadilan (tn)", "71477-82-2[rn]", "benzenemethanol 4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-,hydrochloride (1:1)", "1-(p-hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride", "4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol", "34331-89-0[rn]", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}phenol hydrochloride", "209-443-6[einecs]", "4-12-00-02841 (beilstein handbook reference)[beilstein]", "benzamine 2,6-diethyl-", "einecs 209-443-6", "4-{1-hydroxy-2-[(1-phenoxypropan-2-yl)amino]propyl}phenol hydrochloride(1:1)", "34233-88-0[rn]"}|>, "2886" -> <|"DatabaseID" -> "SW01840", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10890]}, "IsomericSmiles" -> "CC(COc1ccccc1)[NH2+]C(C)C(c2ccc(cc2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01748"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isoxsuprine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11368]}, "Synonyms" -> {"isoxsuprine hydrochloride", "isoxsuprin hydrochloride", "duvadilan", "vasodilan", "579-56-6[rn]", "isoxsuprine hcl", "vasotran", "suprilent", "1-(4-hydroxyphenyl)-2-[(1-methyl-2-phenoxyethyl)amino]propan-1-ol chloride", "vasoplex", "isolait", "norephedrine p-hydroxy-n-(1-methyl-2-phenoxyethyl)-,hydrochloride", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}benzololhydrochlorid", "isoxsuprine hydrochloride [usan:jan][jan][usan]", "isoxsuprinehydrochloride", "hsdb 3106", "duvadilan (tn)", "71477-82-2[rn]", "benzenemethanol 4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-,hydrochloride (1:1)", "1-(p-hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 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"vasoplex", "isolait", "norephedrine p-hydroxy-n-(1-methyl-2-phenoxyethyl)-,hydrochloride", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}benzololhydrochlorid", "isoxsuprine hydrochloride [usan:jan][jan][usan]", "isoxsuprinehydrochloride", "hsdb 3106", "duvadilan (tn)", "71477-82-2[rn]", "benzenemethanol 4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-,hydrochloride (1:1)", "1-(p-hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride", "4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol", "34331-89-0[rn]", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}phenol hydrochloride", "209-443-6[einecs]", "4-12-00-02841 (beilstein handbook reference)[beilstein]", "benzamine 2,6-diethyl-", "einecs 209-443-6", "4-{1-hydroxy-2-[(1-phenoxypropan-2-yl)amino]propyl}phenol hydrochloride(1:1)", "34233-88-0[rn]"}|>, "2888" -> <|"DatabaseID" -> "SW01840", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10890]}, "IsomericSmiles" -> "CC(COc1ccccc1)[NH2+]C(C)C(c2ccc(cc2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01748"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isoxsuprine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11368]}, "Synonyms" -> {"isoxsuprine hydrochloride", "isoxsuprin hydrochloride", "duvadilan", "vasodilan", "579-56-6[rn]", "isoxsuprine hcl", "vasotran", "suprilent", "1-(4-hydroxyphenyl)-2-[(1-methyl-2-phenoxyethyl)amino]propan-1-ol chloride", "vasoplex", "isolait", "norephedrine p-hydroxy-n-(1-methyl-2-phenoxyethyl)-,hydrochloride", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}benzololhydrochlorid", "isoxsuprine hydrochloride [usan:jan][jan][usan]", "isoxsuprinehydrochloride", "hsdb 3106", "duvadilan (tn)", "71477-82-2[rn]", "benzenemethanol 4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-,hydrochloride (1:1)", "1-(p-hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride", "4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol", "34331-89-0[rn]", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}phenol hydrochloride", "209-443-6[einecs]", "4-12-00-02841 (beilstein handbook reference)[beilstein]", "benzamine 2,6-diethyl-", "einecs 209-443-6", "4-{1-hydroxy-2-[(1-phenoxypropan-2-yl)amino]propyl}phenol hydrochloride(1:1)", "34233-88-0[rn]"}|>, "2889" -> <|"DatabaseID" -> "SW01840", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10890]}, "IsomericSmiles" -> "CC(COc1ccccc1)[NH2+]C(C)C(c2ccc(cc2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01748"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isoxsuprine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11368]}, "Synonyms" -> {"isoxsuprine hydrochloride", "isoxsuprin hydrochloride", "duvadilan", "vasodilan", "579-56-6[rn]", "isoxsuprine hcl", "vasotran", "suprilent", "1-(4-hydroxyphenyl)-2-[(1-methyl-2-phenoxyethyl)amino]propan-1-ol chloride", "vasoplex", "isolait", "norephedrine p-hydroxy-n-(1-methyl-2-phenoxyethyl)-,hydrochloride", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}benzololhydrochlorid", "isoxsuprine hydrochloride [usan:jan][jan][usan]", "isoxsuprinehydrochloride", "hsdb 3106", "duvadilan (tn)", "71477-82-2[rn]", "benzenemethanol 4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-,hydrochloride (1:1)", "1-(p-hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride", "4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol", "34331-89-0[rn]", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}phenol hydrochloride", "209-443-6[einecs]", "4-12-00-02841 (beilstein handbook reference)[beilstein]", "benzamine 2,6-diethyl-", "einecs 209-443-6", "4-{1-hydroxy-2-[(1-phenoxypropan-2-yl)amino]propyl}phenol hydrochloride(1:1)", "34233-88-0[rn]"}|>, "2890" -> <|"DatabaseID" -> "SW01840", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10890]}, "IsomericSmiles" -> "CC(COc1ccccc1)[NH2+]C(C)C(c2ccc(cc2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01748"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isoxsuprine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11368]}, "Synonyms" -> {"isoxsuprine hydrochloride", "isoxsuprin hydrochloride", "duvadilan", "vasodilan", "579-56-6[rn]", "isoxsuprine hcl", "vasotran", "suprilent", "1-(4-hydroxyphenyl)-2-[(1-methyl-2-phenoxyethyl)amino]propan-1-ol chloride", "vasoplex", "isolait", "norephedrine p-hydroxy-n-(1-methyl-2-phenoxyethyl)-,hydrochloride", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}benzololhydrochlorid", "isoxsuprine hydrochloride [usan:jan][jan][usan]", "isoxsuprinehydrochloride", "hsdb 3106", "duvadilan (tn)", "71477-82-2[rn]", "benzenemethanol 4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-,hydrochloride (1:1)", "1-(p-hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride", "4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol", "34331-89-0[rn]", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}phenol hydrochloride", "209-443-6[einecs]", "4-12-00-02841 (beilstein handbook reference)[beilstein]", "benzamine 2,6-diethyl-", "einecs 209-443-6", "4-{1-hydroxy-2-[(1-phenoxypropan-2-yl)amino]propyl}phenol hydrochloride(1:1)", "34233-88-0[rn]"}|>, "2891" -> <|"DatabaseID" -> "SW01840", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10890]}, "IsomericSmiles" -> "CC(COc1ccccc1)[NH2+]C(C)C(c2ccc(cc2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01748"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isoxsuprine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11368]}, "Synonyms" -> {"isoxsuprine hydrochloride", "isoxsuprin hydrochloride", "duvadilan", "vasodilan", "579-56-6[rn]", "isoxsuprine hcl", "vasotran", "suprilent", "1-(4-hydroxyphenyl)-2-[(1-methyl-2-phenoxyethyl)amino]propan-1-ol chloride", "vasoplex", "isolait", "norephedrine p-hydroxy-n-(1-methyl-2-phenoxyethyl)-,hydrochloride", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}benzololhydrochlorid", "isoxsuprine hydrochloride [usan:jan][jan][usan]", "isoxsuprinehydrochloride", "hsdb 3106", "duvadilan (tn)", "71477-82-2[rn]", "benzenemethanol 4-hydroxy-a-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-,hydrochloride (1:1)", "1-(p-hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride", "4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol", "34331-89-0[rn]", "4-{1-hydroxy-2-[(1-methyl-2-phenoxyethyl)amino]propyl}phenol hydrochloride", "209-443-6[einecs]", "4-12-00-02841 (beilstein handbook reference)[beilstein]", "benzamine 2,6-diethyl-", "einecs 209-443-6", "4-{1-hydroxy-2-[(1-phenoxypropan-2-yl)amino]propyl}phenol hydrochloride(1:1)", "34233-88-0[rn]"}|>, "2892" -> <|"DatabaseID" -> "SW01841", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61830]}, "IsomericSmiles" -> "C[C@H](CCc1ccc(cc1)O)[NH2+]C[C@@H](c2ccc(cc2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03195"]}, "OfficialNames" -> <|"NPC Approved Name" -> "butopamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68556]}, "Synonyms" -> {"4-[(1r)-1-hydroxy-2-{[(2r)-4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl]phenol", "butopamine", "butopaminum [inn-latin]", "(r)-p-hydroxy-a-((((r)-3-(p-hydroxyphenyl)-1-methylpropyl)amino)methyl)benzyl alcohol", "butopamina [inn-spanish]", "ac1l29zp", "butopamine[usan]", "butopamine [usan:inn][inn][usan]", "66734-12-1[rn]", "butopamina[spanish]", "butopaminum[latin]", "butopamine (usan/inn)", "butopamina", "(r-(r*,r*))-4-hydroxy-a-(((3-(4-hydroxyphenyl)-1-methylpropyl)amino)methyl)benzenemethanol", "66734-12-1", "surecn122463", "butopaminum"}|>, "2893" -> <|"DatabaseID" -> "SW01842", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4670"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58808]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00841"]}, "IsomericSmiles" -> "CC(CCc1ccc(cc1)O)[NH2+]CCc2ccc(c(c2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00632"], ExternalIdentifier["KEGGID", "D03879"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dobutamine hcl", "FDA Approved Drug" -> "DOBUTAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449381", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65324], ExternalIdentifier["PubChemCompoundID", 36811]}, "Synonyms" -> {"dobutrex", "dobutamine hydrochloride", "inotrex", "dobutamine hcl", "dobutamine", "dobutamina [inn-spanish]", "dl-dobutamine hydrochloride", "racemic-dobutamine", "dobutaminum [inn-latin]", "49745-95-1[rn]", "[49745-95-1]", "3,4-dihydroxy-n-[3-(4-hydroxyphenyl)-1-methylpropyl]-b-phenylethylaminehydrochloride", "1,2-benzenediol 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]- hydrochloride (1:1)", "34368-04-2[rn]", "dobutaminehydrochloride", "dobutamine hydrochloride [usan:ban:jan][jan][usan]", "4-(2-((3-(p-hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatecholhydrochloride", "[49745-95 1]", "4-[2-[[3-(p-hydroxyphenyl)-1-methylpropyl]amino]ethyl]pyrocatechol hydrochloride", "dobutamine hcl in dextrose 5%", "4-(2-{[3-(4-hydroxyphenyl)-1-methylpropyl]amino}ethyl)benzol-1,2-diolhydrochlorid", "dobutamina clorhidrato[spanish]", "beta-2 adrenoceptor", "4-(2-{[3-(4-hydroxyphenyl)-1-methylpropyl]amino}ethyl)benzene-1,2-diol hydrochloride", "4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol", "posiject", "dobutamine [usan:ban:inn]", "52663-81-7[rn]", "4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]aminoethyl-1,2-benzenediol hydrochloride", "4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol hydrochloride (1:1)", "1,2-benzenediol 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]- hydrochloride", "256-464-1[einecs]", "4-(2-((3-(para-hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol hydrochloride", "dobutamine [usan]", "beta-2 adrenoreceptor", "dobutamina", "einecs 256-464-1", "dobutamine(usp)", "s-1000", "dobutamina clorhidrato [spanish]", "49745-95-1", "rac-dobutamine", "dl-dobutamine", "nsc 299583", "dobutaminum"}|>, "2894" -> <|"DatabaseID" -> "SW01842", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4670"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58808]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00841"]}, "IsomericSmiles" -> "CC(CCc1ccc(cc1)O)[NH2+]CCc2ccc(c(c2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00632"], ExternalIdentifier["KEGGID", "D03879"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dobutamine hcl", "FDA Approved Drug" -> "DOBUTAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449381", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65324], ExternalIdentifier["PubChemCompoundID", 36811]}, "Synonyms" -> {"dobutrex", "dobutamine hydrochloride", "inotrex", "dobutamine hcl", "dobutamine", "dobutamina [inn-spanish]", "dl-dobutamine hydrochloride", "racemic-dobutamine", "dobutaminum [inn-latin]", "49745-95-1[rn]", "[49745-95-1]", "3,4-dihydroxy-n-[3-(4-hydroxyphenyl)-1-methylpropyl]-b-phenylethylaminehydrochloride", "1,2-benzenediol 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]- hydrochloride (1:1)", "34368-04-2[rn]", "dobutaminehydrochloride", "dobutamine hydrochloride [usan:ban:jan][jan][usan]", "4-(2-((3-(p-hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatecholhydrochloride", "[49745-95 1]", "4-[2-[[3-(p-hydroxyphenyl)-1-methylpropyl]amino]ethyl]pyrocatechol hydrochloride", "dobutamine hcl in dextrose 5%", "4-(2-{[3-(4-hydroxyphenyl)-1-methylpropyl]amino}ethyl)benzol-1,2-diolhydrochlorid", "dobutamina clorhidrato[spanish]", "beta-2 adrenoceptor", "4-(2-{[3-(4-hydroxyphenyl)-1-methylpropyl]amino}ethyl)benzene-1,2-diol hydrochloride", "4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol", "posiject", "dobutamine [usan:ban:inn]", "52663-81-7[rn]", "4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]aminoethyl-1,2-benzenediol hydrochloride", "4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol hydrochloride (1:1)", "1,2-benzenediol 4-[2-[[3-(4-hydroxyphenyl)-1-methylpropyl]amino]ethyl]- hydrochloride", "256-464-1[einecs]", "4-(2-((3-(para-hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol hydrochloride", "dobutamine [usan]", "beta-2 adrenoreceptor", "dobutamina", "einecs 256-464-1", "dobutamine(usp)", "s-1000", "dobutamina clorhidrato [spanish]", "49745-95-1", "rac-dobutamine", "dl-dobutamine", "nsc 299583", "dobutaminum"}|>, "2895" -> <|"DatabaseID" -> "SW01843", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576428]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](CC[C@H]3[C@H]1C5)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Methyldihydromorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463907]}, "Synonyms" -> {"dihydroheterocodeine", "dihydro-6-o-methylmorphine", "morphinan-3-ol", "6-o-methyldihydromorphine", "dea no. 9304", "7732-92-5", "7732-92-5[rn]", "ls-91964", "unii-26ay9tlo5w"}|>, "2896" -> <|"DatabaseID" -> "SW01843", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576428]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](CC[C@H]3[C@H]1C5)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Methyldihydromorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463907]}, "Synonyms" -> {"dihydroheterocodeine", "dihydro-6-o-methylmorphine", "morphinan-3-ol", "6-o-methyldihydromorphine", "dea no. 9304", "7732-92-5", "7732-92-5[rn]", "ls-91964", "unii-26ay9tlo5w"}|>, "2897" -> <|"DatabaseID" -> "SW01844", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447600]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01551"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](CC[C@H]3[C@H]1C5)O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03825"], ExternalIdentifier["KEGGID", "D07831"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Dihydrocodeine", "FDA Approved Drug" -> "DIHYDROCODEINE BITARTRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5492624], ExternalIdentifier["PubChemCompoundID", 5284543]}, "Synonyms" -> {"dihydrocodeine", "dihydroneopine", "paracodin", "novicondin", "dehacodin", "hydrocodin", "hydrocodeine", "paracodine", "codhydrine", "cohydrin", "nadeine", "novicodin", "dh-codeine", "6-hydroxy-3-methoxy-n-methyl-4,5-epoxymorphinan", "227-747-7[einecs]", "7,8-dihydrocodeine", "dihydrocodeine[wiki]", "dico", "dihydrokodein[czech]", "didrate", "(-)-dihydrocodeine", "codeine 7,8-dihydro-", "8,14-dihydroneopine", "3-methoxy-12-methyl-5,6,7,7a,8,9-hexahydro-4ah-8,9c-iminoethanophenanthro(4,5-bcd)furan-5-ol", "dihydrocodeine bitartrate", "dihidrocodeina[spanish][inn]", "rapacodin", "dihydrocodeinum[latin]", "dhcplus", "dihydrin", "125-28-0[rn]", "parzone", "204-732-3[einecs]", "5965-13-9[rn]", "drocode", "dihydrocodeine bitartrate [usp]", "df 118", "dihydrocodeine bitartrate (usp)", "5965-13-9", "dihydrocodeine acid tartrate", "paracodeine bitartrate", "tuscodin", "codeine", "einecs 227-747-7", "remedacen"}|>, "2898" -> <|"DatabaseID" -> "SW01844", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447600]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01551"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](CC[C@H]3[C@H]1C5)O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03825"], ExternalIdentifier["KEGGID", "D07831"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Dihydrocodeine", "FDA Approved Drug" -> "DIHYDROCODEINE BITARTRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5492624], ExternalIdentifier["PubChemCompoundID", 5284543]}, "Synonyms" -> {"dihydrocodeine", "dihydroneopine", "paracodin", "novicondin", "dehacodin", "hydrocodin", "hydrocodeine", "paracodine", "codhydrine", "cohydrin", "nadeine", "novicodin", "dh-codeine", "6-hydroxy-3-methoxy-n-methyl-4,5-epoxymorphinan", "227-747-7[einecs]", "7,8-dihydrocodeine", "dihydrocodeine[wiki]", "dico", "dihydrokodein[czech]", "didrate", "(-)-dihydrocodeine", "codeine 7,8-dihydro-", "8,14-dihydroneopine", "3-methoxy-12-methyl-5,6,7,7a,8,9-hexahydro-4ah-8,9c-iminoethanophenanthro(4,5-bcd)furan-5-ol", "dihydrocodeine bitartrate", "dihidrocodeina[spanish][inn]", "rapacodin", "dihydrocodeinum[latin]", "dhcplus", "dihydrin", "125-28-0[rn]", "parzone", "204-732-3[einecs]", "5965-13-9[rn]", "drocode", "dihydrocodeine bitartrate [usp]", "df 118", "dihydrocodeine bitartrate (usp)", "5965-13-9", "dihydrocodeine acid tartrate", "paracodeine bitartrate", "tuscodin", "codeine", "einecs 227-747-7", "remedacen"}|>, "2899" -> <|"DatabaseID" -> "SW01845", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51044"], ExternalIdentifier["ChEBIID", "51043"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482083], ExternalIdentifier["ChemSpiderID", 10609889]}, "IsomericSmiles" -> "CCCCCNC(=[NH2+])N/N=C/c1c[nH]c2c1cc(cc2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02730"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tegaserod", "FDA Approved Drug" -> "TEGASEROD MALEATE"|>, "Synonyms" -> {"zelnorm", "tegaserod maleate[usan]", "189188-57-6[rn]", "145158-71-0[rn]", "tegaserod maleate", "sdz-htf 919", "hydrazinecarboximidamide 2-[(5-methoxy-1h-indol-3-yl)methylene]-n-pentyl- (2e)-", "(2e)-2-[(5-methoxy-1h-indol-3-yl)methylidene]-n-pentylhydrazinecarboximidamide (2z)-but-2-enedioate", "1-[[(5-methoxyindol-3-yl)methylene]amino]-3-pentylguanidine", "(2e)-2-[(5-methoxy-1h-indol-3-yl)methylidene]-n'-pentylhydrazinecarboximidamide", "(2z)-but-2-enedioic acid; 3-[(e)-[(5-methoxy-1h-indol-3-yl)methylidene]amino]-1-pentylguanidine", "tegaserod; tegaserodum", "tegaserod maleate", "(2e)-2-[(5-methoxy-1h-indol-3-yl)methylidene]-n-pentylhydrazinecarboximidamide", "hydrazinecarboximidamide 2-[(5-methoxy-1h-indol-3-yl)methylene]-n-pentyl-", "sdz-htf-919", "1-(((5-methoxyindol-3-yl)methylene)amino)-3-pentylguanidine", "(2e)-2-[(5-methoxy-1h-indol-3-yl)methylene]-n-pentylhydrazinecarboximidamide (2z)-2-butenedioate", "3-(5-methoxy-1h-indol-3-ylmethylene)-n-pentylcarbazimidamide hydrogen maleate; sdz-htf 919", "(2e)-2-[(5-methoxy-1h-indol-3-yl)methylene]-n-pentylhydrazinecarboximidamide", "tl8001540", "zelmac[wiki]", "tegaserodum", "hydrazinecarboximidamide 2-[(5-methoxy-1h-indol-3-yl)methylene]-n-pentyl- (2e)- (2z)-2-butenedioate (1:1)", "2-[(5-methoxy-1h-indol-3-yl)methylene]-n-pentylhydrazinecarboximidamide(2z)-but-2-enedioic acid", "3-(5-methoxy-1h-indol-3-ylmethylene)-n-pentylcarbazimidamide hydrogen maleate", "(e)-2-((5-methoxy-1h-indol-3-yl)methylene)-n-pentylhydrazinecarboximidamide", "(2e)-2-[(5-methoxy-1h-indol-3-yl)methylene]-n-pentylhydrazinecarboximidamide (2z)-but-2-enedioate (1:1)", "tegaserod", "2-[(5-methoxy-2,3-dihydro-1h-indol-3-yl)methylene]-n-pentylhydrazinecarboximidamide", "(2e)-2-[(5-methoxy-1h-indol-3-yl)methylidene]-n-pentylhydrazinecarboximidamide (2z)-but-2-enedioate(1:1)", "hydrazinecarboximidamide 2-[(5-methoxy-1h-indol-3-yl)methylene]-n'-pentyl- (2e)-", "zelnorm[wiki]"}|>, "2900" -> <|"DatabaseID" -> "SW01846", "IsomericSmiles" -> "C[C@]12C[C@H]([C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=O)C=C[C@@]34C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kurchinicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57377053]}, "Synonyms" -> {"androsta-1", "ag-f-02538"}|>, "2901" -> <|"DatabaseID" -> "SW01847", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445587]}, "IsomericSmiles" -> "CCCCCOc1ccccc1/C(=C\\SC)/n2ccnc2", "OfficialNames" -> <|"NPC Approved Name" -> "neticonazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282433]}, "Synonyms" -> {"(e)-1-(2-(methylthio)-1-(o-(pentyloxy)phenyl)vinyl)imidazole", "130773-02-3[rn]", "ac1nr02a", "neticonazolum", "neticonazol[spanish]", "neticonazole", "neticonazolum[latin]", "neticonazole[inn]", "1-{(e)-2-(methylsulfanyl)-1-[2-(pentyloxy)phenyl]vinyl}-1h-imidazole", "717 (ss pharmaceutical j)", "neticonazol [inn-spanish]", "130726-68-0[rn]", "130726-68-0", "surecn150662", "neticonazolum [inn-latin]", "unii-kvl61zf9uo", "neticonazol", "1h-imidazole 1-[(e)-2-(methylthio)-1-[2-(pentyloxy)phenyl]ethenyl]-"}|>, "2902" -> <|"DatabaseID" -> "SW01848", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478951]}, "IsomericSmiles" -> "CC(C)c1cc2c(cc1O)[C@]3(CC(CC(C3CC2)(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "salviol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321088]}, "Synonyms" -> {"(4as)-1", "ac1nt066", "salviol"}|>, "2903" -> <|"DatabaseID" -> "SW01848", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478951]}, "IsomericSmiles" -> "CC(C)c1cc2c(cc1O)[C@]3(CC(CC(C3CC2)(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "salviol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321088]}, "Synonyms" -> {"(4as)-1", "ac1nt066", "salviol"}|>, "2904" -> <|"DatabaseID" -> "SW01848", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478951]}, "IsomericSmiles" -> "CC(C)c1cc2c(cc1O)[C@]3(CC(CC(C3CC2)(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "salviol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321088]}, "Synonyms" -> {"(4as)-1", "ac1nt066", "salviol"}|>, "2905" -> <|"DatabaseID" -> "SW01848", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478951]}, "IsomericSmiles" -> "CC(C)c1cc2c(cc1O)[C@]3(CC(CC(C3CC2)(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "salviol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321088]}, "Synonyms" -> {"(4as)-1", "ac1nt066", "salviol"}|>, "2906" -> <|"DatabaseID" -> "SW01849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5788]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00408"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHYLTESTOSTERONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6010]}, "Synonyms" -> {"testred", "synandrotabs", "methyltestosterone", "andrometh", "virilon", "17-methyltestosterone", "testhormone", "metandren", "mesterone", "methitest", "testred (tn)", "200-173-4[einecs]", "androsan (van)", "l 589.372", "syndren", "oreton methyl", "53-41-8[rn]", "glosso sterandryl", "synandrets", "metestone", "homandren tablets", "17alpha-methyltestosterone", "androsan tablets", "200-351-1[einecs]", "(8r,9s,10r,13s,14s,17s)-17-hydroxy-10,13,17-trimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "perandren", "oreton m", "anertan (van)", "testovis (tablet)", "200-370-5[einecs]", "testosterone 17-methyl-", "android 25", "17-hydroxy-17-methyl-3-keto-androstene-4", "testoviron", "tl8003728", "metiltestosterone [dcit]", "estan", "estratest[wiki]", "1039-17-4[rn]", "metrone", "57-85-2[rn]", "17-methyltestosteron", "methyltestosterone [usan:ban:inn:jan][inn][jan][usan]", "oreton-m", "androsan", "glosso-sterandryl", "malestrone", "hormale", "android 5", "metiltestosterona[spanish][inn]", "nu-man", "4-08-00-01010", "4-08-00-01010 (beilstein handbook reference)[beilstein]", "(8r,9s,10r,13s,14s,17s)-17-hydroxy-10,13,17-trimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-on", "metiltestosterona [inn_es]", "mastestona", "1300-17-0[rn]", "dumogran", "android testred ,virilon 17-methyltestoster", "17-methyl-testosterone", "31745-24-1[rn]", "methyltestosteronum", "testovis depot", "methyltestosterone[wiki]", "58-22-0[rn]", "m.t.mucorettes", "oraviron", "200-366-3[einecs]", "58-18-4[rn]", "malogen", "steronyl", "anertan tablets", "methyl testosterone", "android[wiki]", "(8r,9s,10r,13s,14s,17s)-17-hydroxy-10,13,17-trimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one", "metiltestosterona", "testbormona", "methyltestosteronum[latin]", "masenone", "android", "neo-homobreol [m]", "orchisterone-m", "testora", "neo-hombreol [m]", "anertan", "android 10", "17a-methyl-d4-androsten-17b-ol-3-one", "oreton"}|>, "2907" -> <|"DatabaseID" -> "SW01850", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34849"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 220460]}, "IsomericSmiles" -> "C[C@@H]1CC2=CC(=O)CC[C@@H]2[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05025"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mibolerone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 251636]}, "Synonyms" -> {"miboleron", "mibolerone", "u-10", "7a,17a-dimethyl-19-nortestosterone", "u 10997", "(7r,8r,9s,10r,13s,14s,17s)-17-hydroxy-7,13,17-trimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one", "cheque drops", "u-10,997", "3704-09-4[rn]", "mibolerone[wiki]", "cheque", "cdb 904", "miboleronum", "(7a,17b)-17-hydroxy-7,17-dimethylestr-4-en-3-one", "9/4/3704", "matenon", "3704-09-4", "nsc 72260", "mibolerona", "17-beta-hydroxy-7-alpha", "223-046-5[einecs]"}|>, "2908" -> <|"DatabaseID" -> "SW01851", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392001]}, "IsomericSmiles" -> "CC[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]2([C@H]1O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01329"]}, "OfficialNames" -> <|"NPC Approved Name" -> "oxendolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443947]}, "Synonyms" -> {"prostetin", "oxendolone", "oxendolona", "prostetin (tn)", "33765-68-3", "33765-68-3[rn]", "oxendolonum [inn-latin]", "oxendlone", "tsaa 291", "tsaa-291", "oxendolone [usan:inn:jan]", "oxendolone (jan/usan)[jan][usan]", "16b-ethyl-19-nortestosterone", "ncgc00183854-01", "oxendolona [inn-spanish]"}|>, "2909" -> <|"DatabaseID" -> "SW01852", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59399], ExternalIdentifier["ChemSpiderID", 5371]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00376"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCCC2)(C3CCCCC3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00787"], ExternalIdentifier["KEGGID", "D08638"]}, "OfficialNames" -> <|"Indian Approved Name" -> "trihexyphenidyl hcl;benzhexol;trihexyphenidyl", "FDA Approved Drug" -> "TRIHEXYPHENIDYL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164747026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66007], ExternalIdentifier["PubChemCompoundID", 5572]}, "Synonyms" -> {"benzhexol", "apo-trihex", "benzhexolum", "trihexyphenidyle", "trihexyphenidyl", "trihexane", "triphenidyl", "parkinane retard", "artane", "trihexyphenidyl hcl", "tremin", "trihexylphenidyl", "trihexylphenizyl", "trihexylphenidyle", "artane sequels", "pms trihexyphenidyl", "cyclodol", "trihexy", "sedrena (free base)", "trihexyphenidyle [inn-french]", "trihexyphenidylum [inn-latin]", "trihexifenidilo [inn-spanish]", "pacitane", "benzhexol hydrochloride", "pargitan", "trihexyphenidyl[wiki]", "cyclodolum", "triesifenidile", "52-49-3[rn]", "artane[wiki]", "paralest", "parcopane", "triexifenidila", "trihexyphenidyl hydrochloride[jan]", "trihexyphenidyl hydrochloride", "1-cyclohexyl-1-phenyl-3-piperidylpropan-1-ol chloride h", "artane (tn)", "200-142-5[einecs]", "a-cyclohexyl-a-phenyl-1-piperidinepropanol hydrochloride", "30953-86-7[rn]", "parkinsan", "trihexyphenidyl hydrochloride; 1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol hydrochloride", "1-piperidinepropanol a-cyclohexyl-a-phenyl- hydrochloride", "tsiklodol", "1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)piperidiniumchloride", "d,l-trihexyphenidyl hydrochloride", "1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride", "58947-95-8[rn]", "1-cyclohexyl-1-phenyl-3-piperidylpropan-1-ol chloride", "40520-25-0[rn]", "dl-trihexyphenidyl hydrochloride", "1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride (1:1)", "1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-olhydrochlorid", "parkan", "1-(3-cyclohexyl-3-hydroxy-3-phenyl-propyl)-piperidinium; chloride", "benzhexol chloride", "1-(3-cyclohexyl-3-hydroxy-3-phenyl-propyl)-piperidinium", "3-(1-piperidyl)-1-cyclohexyl-1-phenyl-1-propanol hydrochloride", "tl8003459", "peragit", "chloride", "parkopan", "benzhexolhydrochloride", "1-phenyl-1-cyclohexyl-3-piperidyl-1-propanol hydrochloride", "benzhexol hcl", "1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride", "1-cyclohexyl-1-phenyl-3-(1-piperidinyl)-1-propanol hydrochloride", "romparkin", "1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-olhydrochlorid", "trihexyphenidyl-d,l hydrochloride", "pipanol", "trihexyphenidyl hcl usp[usp]", "1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol", "144-11-6", "(r)-1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol", "205-614-4[einecs]", "144-11-6[rn]", "trihexylphenedyl", "trihexyphenidyle[french][inn]", "5-20-02-00231 (beilstein handbook reference)[beilstein]", "trihexyphenidylum[latin]", "1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol", "a-cyclohexyl-a-phenyl-1-piperidinepropanol", "58947-95-8", "trihexifenidilo[spanish][inn]", "5-20-02-00231", "337376-15-5"}|>, "2910" -> <|"DatabaseID" -> "SW01852", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59399], ExternalIdentifier["ChemSpiderID", 5371]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00376"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCCC2)(C3CCCCC3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00787"], ExternalIdentifier["KEGGID", "D08638"]}, "OfficialNames" -> <|"Indian Approved Name" -> "trihexyphenidyl hcl;benzhexol;trihexyphenidyl", "FDA Approved Drug" -> "TRIHEXYPHENIDYL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164747026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66007], ExternalIdentifier["PubChemCompoundID", 5572]}, "Synonyms" -> {"benzhexol", "apo-trihex", "benzhexolum", "trihexyphenidyle", "trihexyphenidyl", "trihexane", "triphenidyl", "parkinane retard", "artane", "trihexyphenidyl hcl", "tremin", "trihexylphenidyl", "trihexylphenizyl", "trihexylphenidyle", "artane sequels", "pms trihexyphenidyl", "cyclodol", "trihexy", "sedrena (free base)", "trihexyphenidyle [inn-french]", "trihexyphenidylum [inn-latin]", "trihexifenidilo [inn-spanish]", "pacitane", "benzhexol hydrochloride", "pargitan", "trihexyphenidyl[wiki]", "cyclodolum", "triesifenidile", "52-49-3[rn]", "artane[wiki]", "paralest", "parcopane", "triexifenidila", "trihexyphenidyl hydrochloride[jan]", "trihexyphenidyl hydrochloride", "1-cyclohexyl-1-phenyl-3-piperidylpropan-1-ol chloride h", "artane (tn)", "200-142-5[einecs]", "a-cyclohexyl-a-phenyl-1-piperidinepropanol hydrochloride", "30953-86-7[rn]", "parkinsan", "trihexyphenidyl hydrochloride; 1-cyclohexyl-1-phenyl-3-(1-piperidyl)propan-1-ol hydrochloride", "1-piperidinepropanol a-cyclohexyl-a-phenyl- hydrochloride", "tsiklodol", "1-(3-cyclohexyl-3-hydroxy-3-phenylpropyl)piperidiniumchloride", "d,l-trihexyphenidyl hydrochloride", "1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride", "58947-95-8[rn]", "1-cyclohexyl-1-phenyl-3-piperidylpropan-1-ol chloride", "40520-25-0[rn]", "dl-trihexyphenidyl hydrochloride", "1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol hydrochloride (1:1)", "1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-olhydrochlorid", "parkan", "1-(3-cyclohexyl-3-hydroxy-3-phenyl-propyl)-piperidinium; chloride", "benzhexol chloride", "1-(3-cyclohexyl-3-hydroxy-3-phenyl-propyl)-piperidinium", "3-(1-piperidyl)-1-cyclohexyl-1-phenyl-1-propanol hydrochloride", "tl8003459", "peragit", "chloride", "parkopan", "benzhexolhydrochloride", "1-phenyl-1-cyclohexyl-3-piperidyl-1-propanol hydrochloride", "benzhexol hcl", "1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride", "1-cyclohexyl-1-phenyl-3-(1-piperidinyl)-1-propanol hydrochloride", "romparkin", "1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-olhydrochlorid", "trihexyphenidyl-d,l hydrochloride", "pipanol", "trihexyphenidyl hcl usp[usp]", "1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol", "144-11-6", "(r)-1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol", "205-614-4[einecs]", "144-11-6[rn]", "trihexylphenedyl", "trihexyphenidyle[french][inn]", "5-20-02-00231 (beilstein handbook reference)[beilstein]", "trihexyphenidylum[latin]", "1-cyclohexyl-1-phenyl-3-piperidin-1-ylpropan-1-ol", "a-cyclohexyl-a-phenyl-1-piperidinepropanol", "58947-95-8", "trihexifenidilo[spanish][inn]", "5-20-02-00231", "337376-15-5"}|>, "2911" -> <|"DatabaseID" -> "SW01853", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31618"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3252]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01567"]}, "IsomericSmiles" -> "CN1c2ccc(cc2C(=NCC1=O)c3ccccc3F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01354"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Fludiazepam"|>, "PharmGKBID" -> "PA164745609", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3369]}, "Synonyms" -> {"erispan", "fludiazepam", "fludiazepamum [inn-latin]", "erispan (tn)", "686115[beilstein]", "dea no. 2759", "ac1l1fs2", "7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-2h-1,4-benzodiazepin-2-one", "fludiazepam[wiki][jp15]", "ro 5-3438", "7-chloro-5-(2-fluorophenyl)-1-methyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "fludiazepam [inn:jan][inn][jan]", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-methyl- (9ci)", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-methyl-", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-methyl-", "chebi:31618", "7-chloro-5-(2-fluorophenyl)-1-methyl-1h-1,4-benzodiazepin-2(3h)-one", "fludiazepamum[latin]", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(o-fluorophenyl)-1,3-dihydro-1-methyl-", "5-24-04-00320 (beilstein handbook reference)[beilstein]", "fludiazepam [inn:jan]", "id 540", "fludiazepamum", "gamma-aminobutyric-acid receptor subunit beta-2 precursor", "gaba(a", "7-chloro-5-(o-fluorophenyl)-1,3-dihydro-1-methyl-2h-1,4-benzodiazepin-2-one", "3900-31-0[rn]", "60918-52-7[rn]"}|>, "2912" -> <|"DatabaseID" -> "SW01854", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28830"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2607]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00291"]}, "IsomericSmiles" -> "c1cc(ccc1CCCC(=O)[O-])N(CCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00266"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "chlorambucil", "Indian Approved Name" -> "chlorambucil", "FDA Approved Drug" -> "CHLORAMBUCIL"|>, "PharmGKBID" -> "PA448926", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2708]}, "Synonyms" -> {"chloraminophen", "chlorbutine", "chlorbutin", "chlorambucil", "chlorobutin", "amboclorin", "chloroambucil", "leukeran", "ambochlorin", "chloraminophene", "linfolysin", "leukoran", "ecloril", "chlorobutine", "leukeran tablets", "linfolizin", "leukersan", "chlocambucil", "elcoril", "4-[p-[bis(2-chloroethyl)amino]phenyl]butyric acid", "deoxyribonucleic acid", "chlorbutinum", "p-(n,n-di-2-chloroethyl)aminophenyl butyric acid", "d002699", "4-[bis(2-chloroethyl)amino]benzenebutanoic acid", "999011[beilstein]", "4-[bis(2-chloroethyl)aminophenyl]butyric acid", "4-{4-[bis(2-chloroethyl)amino]phenyl}butanoic acid[acd/iupac name]", "n,n-di-2-chloroethyl-g-p-aminophenylbutyric acid", "p-(n n-di-2-chloroethyl)aminophenyl butyric acid", "elcorin", "4-(p-(n,n-di-2-chloroethyl)aminophenyl)butyric acid", "4-(4-[bis(2-chloroethyl)amino]phenyl)butyric acid", "leukeran[wiki]", "4-(p-(bis(2-chloroethyl)amino)phenyl)butyric acid", "cbl", "clorambucile [dcit]", "g-[p-di(2-chloroethyl)aminophenyl]butyric acid", "p-(n,n-di-2-chlorethylaminophenyl)butyric acid", "4-14-00-01715 (beilstein handbook reference)[beilstein]", "butyric acid 4-(p-(bis(2-chloroethyl)amino)phenyl)", "butyric acid 4-[p-[bis (2-chloroethyl)amino]phenyl]-", "leukeran (tn)", "305-03-3[rn]", "clorambucilo[spanish][inn]", "benzenebutanoic acid 4-[bis(2-chloroethyl)amino]-", "benzenebutanoic acid 4-(bis(2-chloroethyl)amino)-", "4-[bis(2-chloroethyl)amino]benzenebutyric acid", "butyric acid 4-(p-[bis(2-chloroethyl)amino]phenyl)-", "cb1348", "butyric acid 4-(p-bis(2-chloroethyl)aminophenyl)-", "chloorambucol", "para-(di(2-chloroethyl)aminophenyl)butyric acid", "phenylbutyric acid nitrogen mustard", "206-162-0[einecs]", "pepstatin", "cb-1348", "lympholysin", "chlorambucil[wiki][usp][inn][ban]", "kyselina 4-(n,n-bis-(2-chlorethyl)-p-aminofenyl)maselna[czech]", "n,n-di-(2-chloroethyl)-p-aminophenylbutyric acid", "tl8002353", "benzenebutanoic acid 4-[bis (2-chloroethyl)amino]-", "cb l348", "4-(bis(2-chloroethyl)amino)benzenebutanoic acid", "chlorambucilum[latin]", "337376-15-5", "4-(p-bis(2-chloroethyl)aminophenyl)butyric acid"}|>, "2913" -> <|"DatabaseID" -> "SW01855", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388626]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02224"]}, "IsomericSmiles" -> "c1cc(c(cc1[C@@H]2[C@H](C(=O)c3c(cc(cc3O2)O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taxifolin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439533]}, "Synonyms" -> {"(2r", "dqh", "(+)-taxifolin", "(+)-dihydroquercetin", "dihydroquercetin", "taxifolin", "distylin", "(2r,3r)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4h-1-benzopyran-4-one; (2r,3r)-dihydroquercetin; (2r-trans)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone", "(2r,3r)-trans-dihydroquercetin", "(2s,3s)-trans-dihydroquercetin", "24198-97-8[rn]", "207-543-4[einecs]", "trans-dihydroquercetin", "(2r-trans)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone", "(2r,3r)-3,3',4',5,7-pentahydroxyflavanone", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy- (2r-trans)-", "93548[beilstein]", "480-18-2[rn]", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy- (2r,3r)-", "98006-93-0[rn]", "taxifolin-(+)", "5299277[beilstein]", "5-18-05-00451", "chebi:17948", "480-18-2", "(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4h-chromen-4-one", "(2r,3r)-dihydroquercetin", "(2r,3r)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4h-1-benzopyran-4-one", "(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-one", "taxifoliol"}|>, "2914" -> <|"DatabaseID" -> "SW01856", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 321887]}, "IsomericSmiles" -> "c1cc(c(cc1O)O)C2C(C(=O)c3c(cc(cc3O2)O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydromorin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 362637]}, "Synonyms" -> {"dihydromorin", "2-(2", "nsc327431", "ag-j-60547", "nsc-327431", "chembl465073", "2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4h-chromen-4-one", "3,5,7,2',4'-pentahydroxydihydroflavonol", "ac1l7l1s", "4h-1-benzopyran-4-one 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-", "ac1q6kjl"}|>, "2915" -> <|"DatabaseID" -> "SW01856", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 321887]}, "IsomericSmiles" -> "c1cc(c(cc1O)O)C2C(C(=O)c3c(cc(cc3O2)O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydromorin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 362637]}, "Synonyms" -> {"dihydromorin", "2-(2", "nsc327431", "ag-j-60547", "nsc-327431", "chembl465073", "2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4h-chromen-4-one", "3,5,7,2',4'-pentahydroxydihydroflavonol", "ac1l7l1s", "4h-1-benzopyran-4-one 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-", "ac1q6kjl"}|>, "2916" -> <|"DatabaseID" -> "SW01856", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 321887]}, "IsomericSmiles" -> "c1cc(c(cc1O)O)C2C(C(=O)c3c(cc(cc3O2)O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydromorin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 362637]}, "Synonyms" -> {"dihydromorin", "2-(2", "nsc327431", "ag-j-60547", "nsc-327431", "chembl465073", "2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4h-chromen-4-one", "3,5,7,2',4'-pentahydroxydihydroflavonol", "ac1l7l1s", "4h-1-benzopyran-4-one 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-", "ac1q6kjl"}|>, "2917" -> <|"DatabaseID" -> "SW01856", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 321887]}, "IsomericSmiles" -> "c1cc(c(cc1O)O)C2C(C(=O)c3c(cc(cc3O2)O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dihydromorin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 362637]}, "Synonyms" -> {"dihydromorin", "2-(2", "nsc327431", "ag-j-60547", "nsc-327431", "chembl465073", "2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4h-chromen-4-one", "3,5,7,2',4'-pentahydroxydihydroflavonol", "ac1l7l1s", "4h-1-benzopyran-4-one 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-", "ac1q6kjl"}|>, "2918" -> <|"DatabaseID" -> "SW01857", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5103"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3256]}, "IsomericSmiles" -> "CCOC(=O)c1c2n(cn1)-c3ccc(cc3C(=O)N(C2)C)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00697"]}, "OfficialNames" -> <|"China Approved Name" -> "flumazenil", "Australia Approved Name" -> "FLUMAZENIL", "FDA Approved Drug" -> "FLUMAZENIL"|>, "PharmGKBID" -> "PA449659", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3373]}, "Synonyms" -> {"flumazenil", "romazicon", "ethyl-8-fluor-5-methyl-6-oxo-5,6-dihydro-4h-imidazo[1,5-a][1,4]benzodiazepin-3-carboxylat", "ethyl 8-fluoro-5-methyl-6-oxo-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate", "ro-15-1788", "anexate", "lanexat", "flumazenil (ro 15-1788)", "4763661[beilstein]", "flumazenilum [latin]", "ro 15-1788", "4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid 8-fluoro-5,6-dihydro-5-methyl-6-oxo- ethylester", "8-fluoro-5,6-dihydro-5-methyl-6-oxo-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acidethyl ester", "anexate[wiki]", "ro- 15-1788", "flumazenilo[spanish]", "8-fluoro-5,6-dihydro-5-methyl-6-oxo-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acidethyl est", "romazicon[wiki]", "flumazenilo", "9005-49-6", "78755-81-4", "fumazenil", "ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4h-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate", "ro 15-1788", "ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate[acd/iupac name]", "ethyl-8-fluoro-5,6-dihydro-5-methyl-6-oxo-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate", "mazicon[wiki]", "romazicon (tn)", "flumazenilum[latin]", "4h-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid 8-fluoro-5,6-dihydro-5-methyl-6-oxo- ethylester", "flumazenil[wiki]", "ethyl 8-fluoro-5-methyl-5,6-dihydro-6-oxo-4h-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate", "ro 41-8157", "flumazepil", "mazicon", "flumazenilum", "flumazepil;ro 15-1788;anexate;lanexat;mazicon;roma", "lanexat[wiki]", "flumazenil [usan:ban:inn][inn][usan]", "tl8005362", "flumazepil[wiki]", "flumazepil ro 15-1788 anexate lanexat mazicon", "8-fluoro-5,6-dihydro-5-methyl-6-oxo-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester", "ethyl 8-fluoro-5,6-dihydro-5-methyl-6-oxo-4h-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate", "ethyl 8-fluoro-5-methyl-6-oxo-4h-benzo[f]imidazo[1,5-a]1,4-diazaperhydroepine-3-carboxylate", "78755-81-4[rn]"}|>, "2919" -> <|"DatabaseID" -> "SW01858", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4665]}, "IsomericSmiles" -> "CCn1cc(c(=O)c2c1nc(nc2)N3CC[NH2+]CC3)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08379"]}, "OfficialNames" -> <|"China Approved Name" -> "pipemidic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4831]}, "Synonyms" -> {"pipemidic acid", "uromidin", "dolcol", "pipemid", "palin", "deblaston", "piperamic acid", "pipram", "pipedac", "pyrido(2,3-d)pyrimidine-6-carboxylicacid 5,8-dihydro-8-ethyl-5-oxo-2-(1-piperazinyl)-", "5,8-dihydro-8-ethyl-5-oxo-2-(1-piperazinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid", "pipemidic acid [dcf:inn][inn]", "pipemidic acid trihydrate[jp15]", "pyrido(2,3-d)pyrimidine-6-carboxylicacid 8-ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)-", "8-ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido(2,3-d)pyrimidine-6-carboxylic acid", "8-ethyl-5-oxo-2-piperazin-1-yl-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid", "56451-79-7[rn]", "8-ethyl-5-oxo-2-(piperazin-1-yl)-5h,8h-pyrido[2,3-d]pyrimidine-6-carboxylic acid", "1489 rb", "8-ethyl-5-oxo-2-piperazin-1-yl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid", "acide ethyl-8 oxo-5 piperazinyl-2 dihydro-5,8pyrido(2,3-d)pyrimidine-6carboxylique[french]", "72571-82-5[rn]", "acidum pipemidicum[latin]", "51940-44-4", "8-ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid", "cas-51940-44-4", "8-ethyl-5-oxo-2-piperazinyl-8-hydropyridino[2,3-d]pyrimidine-6-carboxylic acid", "(pipemidic acid (ppa))8-ethyl-5-oxo-2-piperazin-1-yl-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid", "8-ethyl-5-oxo-2-piperazin-1-yl-5,8-dihydro-pyrido[2,3-d]pyrimidine-6-carboxylic acid (pipemidic acid)", "8-ethyl-5-oxo-2-(piperazin-1-yl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylicacid", "nuril", "acido pipemidico[spanish][inn]", "pyrido[2,3-d]pyrimidine-6-carboxylicacid 8-ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)-", "51940-44-4[rn]", "108911-86-0[rn]", "acide pipemidique[french][inn]", "257-530-2[einecs]"}|>, "2920" -> <|"DatabaseID" -> "SW01859", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 108740]}, "IsomericSmiles" -> "CCOC(=O)Nc1ccc(cc1N)NCc2ccc(cc2)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09569"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "EZOGABINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 121892]}, "Synonyms" -> {"ezogabine", "potiga", "retigabine", "zinc00016154", "n-(2-amino-4-(4-fluorobenzylamino)-phenyl) carbamic acid ethylester", "trobalt", "150812-12-7", "150812-12-7[rn]", "carbamicacid (2-amino-4-(((4-fluorophenyl)methyl)amino)phenyl)- ethylester", "[2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]-carbamate", "ethyl {2-amino-4-[(4-fluorobenzyl)amino]phenyl}carbamate[acd/iupac name]", "retigabine [usan]", "2-amino-4-(4-fluorbenzylamino)-1-ethoxycarbonylaminobenzene", "n-(2-amino-4-(4-fluorobenzylamino)-phenyl)carbamic acid ethylester", "retigabine[wiki]", "d 23129", "ethyl (2-amino-4-(((4-fluorophenyl)methyl)amino)phenyl)carbamate", "d2312 d-23129", "ac1l3tld", "carbamicacid n-[2-amino-4-[[(4-fluorophenyl)methyl]amino]phenyl]- ethyl ester", "n-(2-amino-4-(4-fluorobenzylamino)phenyl)carbamic acidethyl ester", "[2-amino-4-(4-fluoro-benzylamino)-phenyl]-carbamic acid ethyl ester", "ethyl (2-amino-4-((4-fluorobenzyl)amino)phenyl)carbamate", "d-23129"}|>, "2921" -> <|"DatabaseID" -> "SW01860", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 133343]}, "IsomericSmiles" -> "CN1c2ccccc2C(=O)N3C1c4c(c5ccccc5[nH]4)CC3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "evodiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 151289]}, "Synonyms" -> {"evodiamine", "indol(2'", "isoevodiamine", "8,13,13b,14-tetrahydro-14-methylindolo[2'3'-3,4]pyrido[2,1-b]quinazolin-5-[7h]-one", "518-17-2", "indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7h)-one 8,13,13b,14-tetrahydro-14-methyl-", "indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7h)-one 8,13,13b,14-tetrahydro-14-methyl- (13bs)-", "14-methyl-8,13,13b,14-tetrahydro-7h-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5-one", "evodiamine(isoevodiamine)", "d-evodiamine", "evodiamine[wiki]", "8,13,13b,14-tetrahydro-14-methylindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one", "5956-87-6[rn]", "14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one[acd/iupac name]", "518-17-2[rn]", "5956-87-6", "(+)-evodiamine", "indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one 8,13,13b,14-tetrahydro-14-methyl-"}|>, "2922" -> <|"DatabaseID" -> "SW01860", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 133343]}, "IsomericSmiles" -> "CN1c2ccccc2C(=O)N3C1c4c(c5ccccc5[nH]4)CC3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "evodiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 151289]}, "Synonyms" -> {"evodiamine", "indol(2'", "isoevodiamine", "8,13,13b,14-tetrahydro-14-methylindolo[2'3'-3,4]pyrido[2,1-b]quinazolin-5-[7h]-one", "518-17-2", "indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7h)-one 8,13,13b,14-tetrahydro-14-methyl-", "indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7h)-one 8,13,13b,14-tetrahydro-14-methyl- (13bs)-", "14-methyl-8,13,13b,14-tetrahydro-7h-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5-one", "evodiamine(isoevodiamine)", "d-evodiamine", "evodiamine[wiki]", "8,13,13b,14-tetrahydro-14-methylindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one", "5956-87-6[rn]", "14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one[acd/iupac name]", "518-17-2[rn]", "5956-87-6", "(+)-evodiamine", "indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one 8,13,13b,14-tetrahydro-14-methyl-"}|>, "2923" -> <|"DatabaseID" -> "SW01861", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4779"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3106]}, "IsomericSmiles" -> "CCOCCn1c2ccccc2nc1N3CCC[NH+](CC3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07890"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "EMEDASTINE DIFUMARATE"|>, "PharmGKBID" -> "PA164751802", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3219]}, "Synonyms" -> {"emadine", "emedastine", "emedastine difumarate", "emedastine [inn]", "emedastinum", "87233-62-3[rn]", "1-(2-ethoxy-ethyl)-2-(4-methyl-[1,4]diazepan-1-yl)-1h-benzoimidazole", "1-[2-(ethoxy)ethyl]-2-(4-methyl-1-homopiperazinyl)benzimidazole", "emedastina", "emedastinum[latin]", "emedastine (inn)", "9005-49-6", "87233-61-2[rn]", "emadine[wiki]", "emedastina[spanish][inn]", "1h-benzimidazole,1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-", "1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-1h-benzimidazole", "emedastinum [inn-latin]", "emedastina [inn-spanish]", "emadine (tn)", "emedastinum [inn_la]", "1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1h-benzimidazole[acd/iupac name]", "1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole", "rapimine", "1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1h-1,4-diazepin-1-yl)benzimidazole", "al 3432a", "1-methyl-4-(1-(2-ethoxyethyl)-1h-benzimidazo)-2-yl)(1,4)diazepane", "emedastine[wiki][inn]"}|>, "2924" -> <|"DatabaseID" -> "SW01861", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4779"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3106]}, "IsomericSmiles" -> "CCOCCn1c2ccccc2nc1N3CCC[NH+](CC3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07890"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "EMEDASTINE DIFUMARATE"|>, "PharmGKBID" -> "PA164751802", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3219]}, "Synonyms" -> {"emadine", "emedastine", "emedastine difumarate", "emedastine [inn]", "emedastinum", "87233-62-3[rn]", "1-(2-ethoxy-ethyl)-2-(4-methyl-[1,4]diazepan-1-yl)-1h-benzoimidazole", "1-[2-(ethoxy)ethyl]-2-(4-methyl-1-homopiperazinyl)benzimidazole", "emedastina", "emedastinum[latin]", "emedastine (inn)", "9005-49-6", "87233-61-2[rn]", "emadine[wiki]", "emedastina[spanish][inn]", "1h-benzimidazole,1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-", "1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1h-1,4-diazepin-1-yl)-1h-benzimidazole", "emedastinum [inn-latin]", "emedastina [inn-spanish]", "emadine (tn)", "emedastinum [inn_la]", "1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1h-benzimidazole[acd/iupac name]", "1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole", "rapimine", "1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1h-1,4-diazepin-1-yl)benzimidazole", "al 3432a", "1-methyl-4-(1-(2-ethoxyethyl)-1h-benzimidazo)-2-yl)(1,4)diazepane", "emedastine[wiki][inn]"}|>, "2925" -> <|"DatabaseID" -> "SW01862", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "681569"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106472]}, "IsomericSmiles" -> "c1nc2c(nc(nc2n1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03546"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLOFARABINE"|>, "PharmGKBID" -> "PA164754863", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119182]}, "Synonyms" -> {"clolar", "evoltra", "c1-f-ara-a", "cafda", "clofarabine", "clofarex", "clofarabine[wiki]", "123318-82-1", "clofarabina [inn_es]", "(2r,3r,4s,5r)-5-(6-amino-2-chloro-9h-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol", "123318-82-1[rn]", "clofarabinum [inn_la]", "clolar evoltra", "(4s,2r,3r,5r)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol", "2-cl-2'-f-araa", "9005-49-6", "cl-f-ara-a", "clofarabina", "cfb", "clofarabine [inn_en]", "2-chloro-9-(2-deoxy-2-fluoro-b-d-arabinofuranosyl)-9h-purin-6-amine", "(2r,3r,4s,5r)-5-(6-amino-2-chlor-9h-purin-9-yl)-4-fluor-2-(hydroxymethyl)tetrahydrofuran-3-ol", "(2r,3r,4s,5r)-5-(6-amino-2-chloro-purin-9-yl)-4-fluoro-2-hydroxymethyl-tetrahydro-furan-3-ol", "clofarabinum", "clolar;evoltra"}|>, "2926" -> <|"DatabaseID" -> "SW01863", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64820]}, "IsomericSmiles" -> "c1cc(ccc1S(=O)(=O)[N-]C(=O)N[NH+]2CCCC2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01799"]}, "OfficialNames" -> <|"NPC Approved Name" -> "glyclopyramide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71793]}, "Synonyms" -> {"glyclopyramide", "deamelin-s", "1-(p-chlorobenzenesulfonyl)-3-pyrrolidin-1-ylurea", "deamelin s", "cpbu 7", "5-20-01-00519[beilstein]", "brn 1350984", "ncgc00182989-01", "gliclopiramida [inn-spanish]", "urea 1-((p-chlorophenyl)sulfonyl)-3-(1-pyrrolidinyl)-", "glyclopyramide [inn:jan][inn][jan]", "benzenesulfonamide 4-chloro-n-[(1-pyrrolidinylamino)carbonyl]-", "4-chloro-n-(1-pyrrolidinylcarbamoyl)benzenesulfonamide[acd/iupac name]", "4-chloro-n-((1-pyrrolidinylamino)carbonyl)benzenesulfonamide", "urea", "5-20-01-00519 (beilstein handbook reference)[beilstein]", "glyclopyramidum[latin]", "631-27-6", "benzenesulfonamide 4-chloro-n-((1-pyrrolidinylamino)carbonyl)-(9ci)", "1-((p-chlorophenyl)sulfonyl)-3-(1-pyrrolidinyl)urea", "deamelin-s (tn)", "4-chloro-n-(pyrrolidin-1-ylcarbamoyl)benzenesulfonamide", "glyclopyramidum [inn-latin]", "glycopyramide", "631-27-6[rn]", "gliclopiramida[spanish][inn]"}|>, "2927" -> <|"DatabaseID" -> "SW01864", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58825], ExternalIdentifier["ChemSpiderID", 64317], ExternalIdentifier["ChemSpiderID", 64825]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)NCC(=O)[O-])[125I]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04569"]}, "OfficialNames" -> <|"NPC Approved Name" -> "iodohippurate sodium i 125"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71799], ExternalIdentifier["PubChemCompoundID", 65346], ExternalIdentifier["PubChemCompoundID", 71178]}, "Synonyms" -> {"iodohippurate sodium i 125", "hipputope i-125", "hippuran i 125", "glycine n-(2-(iodo-(sup 125)i)benzoyl)- monosodium salt", "monosodium o-iodo-(sup 125)i-hippurate", "hippputope i-125", "hippuran-125", "7230-65-1[rn]"}|>, "2928" -> <|"DatabaseID" -> "SW01865", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 137706]}, "IsomericSmiles" -> "CC(C)[NH2+]C(C)Cc1ccc(cc1)[123I]", "OfficialNames" -> <|"FDA Approved Drug" -> "IOFETAMINE HYDROCHLORIDE I-123"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 156375]}, "Synonyms" -> {"iofetamine i123", "iofetamine", "unii-lv23b78ijc", "chembl1615774", "iofetaminum (123 i)", "iofetamina (123 i)[spanish]", "ac1l4g2r", "ac1q1q9n", "iofetamine (123i)", "iofetamina (123 i)", "75917-92-9[rn]", "iofetaminum (123 i)[latin]", "75917-92-9"}|>, "2929" -> <|"DatabaseID" -> "SW01865", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 137706]}, "IsomericSmiles" -> "CC(C)[NH2+]C(C)Cc1ccc(cc1)[123I]", "OfficialNames" -> <|"FDA Approved Drug" -> "IOFETAMINE HYDROCHLORIDE I-123"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 156375]}, "Synonyms" -> {"iofetamine i123", "iofetamine", "unii-lv23b78ijc", "chembl1615774", "iofetaminum (123 i)", "iofetamina (123 i)[spanish]", "ac1l4g2r", "ac1q1q9n", "iofetamine (123i)", "iofetamina (123 i)", "75917-92-9[rn]", "iofetaminum (123 i)[latin]", "75917-92-9"}|>, "2930" -> <|"DatabaseID" -> "SW01866", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82575]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)Oc2c([nH]c(nc2=O)N)N)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vicine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91446]}, "Synonyms" -> {"vicine (van) (8ci)", "vicioside", "205-809-4[einecs]", "vicine", "152-93-2", "2,6-diamino-5-(b-d-glucopyranosyloxy)-4(1h)-pyrimidinone", "2,4-diamino-6-oxypyrimidine-5-(b-d-glucopyranoside)", "nsc 95092", "glucopyranoside", "ac1l3m3g", "divicine 5-glucoside", "nsc-95092", "vicine[wiki]", "einecs 205-809-4", "vicin", "c08437", "divicine-b-glucoside", "152-93-2[rn]"}|>, "2931" -> <|"DatabaseID" -> "SW01867", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4798"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444537]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00494"]}, "IsomericSmiles" -> "CCN(CC)C(=O)/C(=C/c1cc(c(c(c1)O)[O-])[N+](=O)[O-])/C#N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00781"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ENTACAPONE"|>, "PharmGKBID" -> "PA164748726", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281081]}, "Synonyms" -> {"entacapone", "comtan", "comtess", "entacaponum", "entacapone [usan:inn]", "entacapona [inn-spanish]", "entacapona", "entacaponum [inn-latin]", "entacaponum[latin]", "comtan[wiki]", "(e)-entacapone", "entacapona[spanish][inn]", "(e)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-n,n-diethyl-2-propenamide", "comtan (tn)", "116314-67-1[rn]", "or-611", "130929-57-6[rn]", "entacapone [usan:inn][inn][usan]", "(e)-a-cyano-n,n-diethyl-3,4-dihydroxy-5-nitrocinnamamide", "(2e)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-n,n-diethylprop-2-enamide", "337376-15-5", "ec 2.1.1.6", "chebi:4798", "(e)-2-cyano-n,n-diethyl-3-(3,4-dihydroxy-5-nitrophenyl)acrylamide", "2-propenamide 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-n,n-diethyl-", "entacapone[wiki]", "n,n-diethyl-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl) acrylamide", "(e)-2-cyano-3-(3,4-dihydroxy-5-nitro-phenyl)-n,n-diethyl-prop-2-enamide", "2-cyano-n,n-diethyl-3-(3,4-dihydroxy-5-nitrophenyl)propenamide", "entacapone (jan/usan)[jan][usan]", "(2e)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-n,n-diethylacrylamide", "2-propenamide 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-n,n-diethyl- (2e)-"}|>, "2932" -> <|"DatabaseID" -> "SW01868", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16581]}, "IsomericSmiles" -> "CC(C)([C@@H](COc1c2ccc(=O)oc2cc3c1cco3)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydroxypeucedanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17536]}, "Synonyms" -> {"oxypeucedanin hydrate", "oxypeucedaninhydrate", "7h-furo(3", "(+)-oxypeucedanin hydrate", "prangolarin hydrate", "prawgol", "hydroxypeucedanin hydrate", "5-[(2r)-2,3-dihydroxy-3-methylbutoxy]-2h-furo[3,2-g]chromen-2-one", "7h-furo(3,2-g)(1)benzopyran-7-one 4-(2,3-dihydroxy-3-methylbutoxy)- (r)-(+)-", "chembl454060", "7h-furo(3,2-g)(1)benzopyran-7-one 4-(2,3-dihydroxy-3-methylbutoxy)- (r)-", "ac1l2a6n", "4-{[(2r)-2,3-dihydroxy-3-methylbutyl]oxy}-7h-furo[3,2-g]chromen-7-one[acd/iupac name]", "7h-furo[3,2-g][1]benzopyran-7-one 4-[[(2r)-2,3-dihydroxy-3-methylbutyl]oxy]-", "7h-furo[3,2-g][1]benzopyran-7-one 4-[(2r)-2,3-dihydroxy-3-methylbutoxy]-", "2643-85-8[rn]"}|>, "2933" -> <|"DatabaseID" -> "SW01869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 196836]}, "IsomericSmiles" -> "COc1cc(ccc1O)C(C(=O)c2ccc(c(c2)OC)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vanilloin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 226345]}, "Synonyms" -> {"vanilloin", "2-hydroxy-1", "5463-23-0[rn]", "ar-1e2218", "ac1l5ep6", "hms3095g12", "nsc-16725", "mls002638499", "ag-j-74515", "nsc16725", "ac1q5eba"}|>, "2934" -> <|"DatabaseID" -> "SW01869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 196836]}, "IsomericSmiles" -> "COc1cc(ccc1O)C(C(=O)c2ccc(c(c2)OC)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vanilloin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 226345]}, "Synonyms" -> {"vanilloin", "2-hydroxy-1", "5463-23-0[rn]", "ar-1e2218", "ac1l5ep6", "hms3095g12", "nsc-16725", "mls002638499", "ag-j-74515", "nsc16725", "ac1q5eba"}|>, "2935" -> <|"DatabaseID" -> "SW01870", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18564126]}, "IsomericSmiles" -> "CCOC(=O)Nc1ccc(nc1N)NCc2ccc(cc2)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07978"]}, "OfficialNames" -> <|"Indian Approved Name" -> "flupirtine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 53276]}, "Synonyms" -> {"flupirtine", "flupirtino [inn-spanish]", "carbamic acid", "56995-20-1", "einecs 260-503-8", "d 9998", "flupirtinum [inn-latin]", "flupirtin maleate", "d-9998", "ethyl n-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]carbamate"}|>, "2936" -> <|"DatabaseID" -> "SW01871", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338350]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@H]([C@@H]([C@]3([C@H]1C=CC3=O)C)OC(=O)C)C(=C)C(=O)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bigelovin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3080597]}, "Synonyms" -> {"bigelovin", "6-o-acetylmexicanin", "3668-14-2", "ac1mivbo", "[(3as", "chembl486997", "ambrosa-2", "(3ar,4s,4ar,7ar,8r,9as)-4a,8-dimethyl-3-methylidene-2,5-dioxo-2,3,3a,4,4a,5,7a,8,9,9a-decahydroazuleno[6,5-b]furan-4-yl acetate", "3668-14-2[rn]", "azuleno[6,5-b]furan-2,5-dione 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-4a,8-dimethyl-3-methylene- (3ar,4s,4ar,7ar,8r,9as)-"}|>, "2937" -> <|"DatabaseID" -> "SW01872", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2909]}, "IsomericSmiles" -> "CCOP(=S)(OCC)Oc1cc(nc(n1)C(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07856"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3-o-demethylhernandifoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3017]}, "Synonyms" -> {"diazajet", "dimpylat", "diazitol", "ciazinon", "phosphorothioic acid o,o-diethyl o-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester", "oleodiazinon", "diazinone", "dassitox", "neocidol", "dimpylate", "o,o-diethyl o-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) phosphorothioate", "o,o-diethyl o-2-isopropyl-4-methyl-6-pyrimidyl thiophosphate", "basudin", "dimpilato[spanish][inn]", "delzinon", "o,o-diaethyl-o-(2-isopropyl-4-methyl)-6-pyrimidyl-thionophosphat[german]", "basudin s", "knox out", "dianon", "273790[beilstein]", "o,o-diethyl-o-(2-isopropyl-6-methyl-4-pyrimidinyl)thiophosphat", "o,o-diethyl o-(2-isopropyl-4-methyl-6-pyrimidinyl) phosphorothioate", "333-41-5[rn]", "optimizer insecticide", "diethyl 4-(2-isopropyl-6-methylpyrimidinyl)phosphorothionate", "65863-03-8[rn]", "phosphorothioic acid o,o-diethyl o-[6-methyl-2- (1-methylethyl)-4-pyrimidinyl] ester", "diaterr-fos", "compass", "o,o-diethyl-o-(2-isopropyl-4-methyl-pyrimidin-6-yl)-monothiofosfaat[dutch]", "bazuden", "o,o-diethyl o-(2-isopropyl-4-methyl-6-pyrimidyl) phosphorothioate", "nipsan", "bazudine", "gardentox", "206-373-8[einecs]", "thiophosphate de o,o-diethyle et deo-2-isopropyl-4-methyl-6-pyrimidyle", "o,o-diethyl 2-isopropyl-4-methylpyrimidyl-6-thiophosphate", "o,o-diethyl o-[6-methyl-2-(1-methylethyl)pyrimidin-4-yl] thiophosphate", "thiophosphoric acid 2-isopropyl-4-methyl-6-pyrimidyl diethyl ester.", "kleen-dok", "diazinon", "dacutox", "phosphorothioic acid o,o-diethyl o-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) ester", "phosphorothioic acid o,o-diethylo-(6-methyl-2-(1-methylethyl)-4-pyrimidyl) ester", "o,o-diethyl o-[6-methyl-2-(propan-2-yl)pyrimidin-4-yl]phosphorothioate", "o,o-diethyl o-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) phosophorothioate", "isopropylmethylpyrimidyl diethyl thiophosphate", "nedcidol", "spectracide", "diethyl 2-isopropyl-6-methyl-4-pyrimidinyl phosphorothionate", "dizinon", "dimpylate[inn]", "o,o-diethyl 2-isopropyl-6-methyl-4-pyrimidinylphosphorothioate", "207-944-4[einecs]", "galesan", "5-23-11-00187 (beilstein handbook reference)[beilstein]", "diagran", "neodinon", "antigal (van)", "dizictol", "srolex", "fezudin", "o,o-diethyl o-(2-isopropyl-4-methyl-6-pyrimidinyl) thiophosphoric acid", "diethyl 2-isopropyl-4-methyl-6-pyrimidyl thionophosphate", "cooper's flystrike powder", "phosphorothioic acid o,o-diethyl o-(6-methyl-2-(1-methylethyl)-4-pyrimidinyl) ester", "dazzel", "o,o-diethyl o-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate[acd/iupac name]", "diazinon; spectracide", "diazinon[wiki]", "exodin", "diethyl o-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate", "new z diazinon", "bassadinon", "phosphorothioate,o,o-diethyl o-6- (2-isopropyl-4-methylpyrimidyl)", "o,o-diethyl o-6-methyl-2-isopropyl-4-pyrimidinyl phosphorothioate", "dyzol", "dizinil", "bazudin", "diazide", "diethyl 2-isopropyl-4-methyl-6-pyrimidinyl phosphorothionate", "diazol", "502-55-6[rn]", "dipofene", "phosphorothioic acid o,o-diethyl {o-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]}ester", "neotsidol", "thiophosphoric acid 2-isopropyl-4-methyl-6-pyrimidyl diethyl ester", "nucidol", "27936-40-9[rn]", "205-292-5[einecs]", "flytrol", "o,o-diethyl o-(2-isopropyl-4-methyl-6-pyrimidyl) thionophosphate", "disonex", "phosphorothioic acid o,o-diethyl o-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] ester", "knox-out", "o,o-diethyl o-(2-isopropyl-6-methylpyrimidin-4-yl) phosphorothioate", "kayazol", "antigal", "basudin 10 g", "137-41-7[rn]", "dicid", "sarolex", "30583-38-1[rn]", "phosphorothioate,o,o-diethyl o-6-(2-isopropyl-4-methylpyrimidyl)", "meodinon", "diethyl 2-isopropyl-4-methyl-6-pyrimidyl thionophosphate", "garden tox", "o-2-isopropyl-4-methylpyrimidyl-o,o-diethyl phosphorothioate", "diazinon [ansi:bsi:iso]", "o,o-diethyl-o-(2-isopropyl-6-methylpyrimidin-4-yl)thiophosphat", "o,o-diethyl o-(2-isopropyl-6-methyl-4-pyrimidinyl) thiophosphate", "ektoband", "drawizon", "d003976", "kayazinon", "phosphorothioic acid o,o-diethyl o-(2-isopropyl-6-methyl-4-pyrimidinyl)ester", "o,o-diethyl-o-(2-isopropyl-4-methyl-6-pyrimidyl)phosphorothioate", "o,o-dietil-o-(2-isopropil-4-metil-pirimidin-6-il)-monotiofosfato[italian]", "dimpylatum[latin]"}|>, "2938" -> <|"DatabaseID" -> "SW01873", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00907"]}, "IsomericSmiles" -> "C[NH+]1C2CCC1[C@H]([C@H](C2)OC(=O)c3ccccc3)C(=O)OC", "OfficialNames" -> <|"NPC Approved Name" -> "isocaine"|>, "PharmGKBID" -> "PA449072", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5760]}, "Synonyms" -> {"kokayeen", "corine", "erytroxylin", "cholly", "cocaine", "burese", "bernice", "eritroxilina", "coke", "bernies", "carrie", "depsococaine", "hell", "cola", "blow", "sugar", "jam", "gold dust", "kibbles n' bits", "flex", "cocaine free base", "benzoylmethylecgonine", "blast", "lady", "methyl benzoylecgonine", "heaven", "l-cocain", "sweet stuff", "candy", "snort", "rock", "bump", "trails", "g-rock", "prime time", "freeze", "yeyo", "isococaine", "foo foo", "girl", "leaf", "kokain", "l-cocaine", "benzoylethylecgonine", "bazooka", "dama blanca", "toke", "pimp's drug", "green gold", "dextrocaine", "flake", "coc", "goofball", "blizzard", "chicken scratch", "beta-cocain", "bouncing powder", "delcaine", "cocaina", "zip", "caviar", "happy dust", "star dust", "star-spangled powder", "neurocaine", "sleighride", "toot", "line", "isococain", "happy trails", "coca", "badrock", "cabello", "cocain", "isocaine", "cecil", "florida snow", "kokan", "c\" carrie", "moonrocks", "cocktail", "cocaine-m", "d-pseudococaine", "dust", "charlie", "happy powder"}|>, "2939" -> <|"DatabaseID" -> "SW01873", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00907"]}, "IsomericSmiles" -> "C[NH+]1C2CCC1[C@H]([C@H](C2)OC(=O)c3ccccc3)C(=O)OC", "OfficialNames" -> <|"NPC Approved Name" -> "isocaine"|>, "PharmGKBID" -> "PA449072", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5760]}, "Synonyms" -> {"kokayeen", "corine", "erytroxylin", "cholly", "cocaine", "burese", "bernice", "eritroxilina", "coke", "bernies", "carrie", "depsococaine", "hell", "cola", "blow", "sugar", "jam", "gold dust", "kibbles n' bits", "flex", "cocaine free base", "benzoylmethylecgonine", "blast", "lady", "methyl benzoylecgonine", "heaven", "l-cocain", "sweet stuff", "candy", "snort", "rock", "bump", "trails", "g-rock", "prime time", "freeze", "yeyo", "isococaine", "foo foo", "girl", "leaf", "kokain", "l-cocaine", "benzoylethylecgonine", "bazooka", "dama blanca", "toke", "pimp's drug", "green gold", "dextrocaine", "flake", "coc", "goofball", "blizzard", "chicken scratch", "beta-cocain", "bouncing powder", "delcaine", "cocaina", "zip", "caviar", "happy dust", "star dust", "star-spangled powder", "neurocaine", "sleighride", "toot", "line", "isococain", "happy trails", "coca", "badrock", "cabello", "cocain", "isocaine", "cecil", "florida snow", "kokan", "c\" carrie", "moonrocks", "cocktail", "cocaine-m", "d-pseudococaine", "dust", "charlie", "happy powder"}|>, "2940" -> <|"DatabaseID" -> "SW01874", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "149226"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3226]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01288"]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)O)[NH2+]CC(c2cc(cc(c2)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04157"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fenoterol"|>, "PharmGKBID" -> "PA10079", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3343]}, "Synonyms" -> {"fenoterol", "berotec", "phenoterol", "partusisten", "th 1165a", "fenoterolum [inn-latin]", "1944-10-1[rn]", "5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamino)ethyl)benzene-1,3-diol", "3,5-dihydroxy-a-[[(p-hydroxy-a-methylphenethyl)amino]methyl]benzyl alcohol", "1944-12-3[rn]", "5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)benzene-1,3-diol", "duovent udv (fenoterol hydrobromide + ipratropium bromide)_mixture", "berotek", "fenoterol; fenoterolum", "fenoterol [usan:ban:inn][inn][usan]", "1-(p-hydroxyphenyl)-2-[[b-hydroxy-b-(3',5'-dihydroxyphenyl)]ethyl]aminopropane", "beta-3 adrenoceptor", "5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol", "5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-1,3- benzenediol", "1,3-benzenediol 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-", "13392-18-2[rn]", "fenoterolum[latin]", "p-hydroxyphenylorciprenaline", "13392-18-2", "1-(3,5-dihydroxyphenyl)-1-hydroxy-2-((4-hydroxyphenyl)isopropylamino)ethane", "5-{1-hydroxy-2-[2-(4-hydroxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol", "1,3-benzenediol 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-", "12/3/1944", "fenoterolum", "fenoterolum [inn_la]", "217-742-8[einecs]", "5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol", "chebi:149226", "beta-3 adrenoreceptor"}|>, "2941" -> <|"DatabaseID" -> "SW01874", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "149226"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3226]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01288"]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)O)[NH2+]CC(c2cc(cc(c2)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04157"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fenoterol"|>, "PharmGKBID" -> "PA10079", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3343]}, "Synonyms" -> {"fenoterol", "berotec", "phenoterol", "partusisten", "th 1165a", "fenoterolum [inn-latin]", "1944-10-1[rn]", "5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamino)ethyl)benzene-1,3-diol", "3,5-dihydroxy-a-[[(p-hydroxy-a-methylphenethyl)amino]methyl]benzyl alcohol", "1944-12-3[rn]", "5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)benzene-1,3-diol", "duovent udv (fenoterol hydrobromide + ipratropium bromide)_mixture", "berotek", "fenoterol; fenoterolum", "fenoterol [usan:ban:inn][inn][usan]", "1-(p-hydroxyphenyl)-2-[[b-hydroxy-b-(3',5'-dihydroxyphenyl)]ethyl]aminopropane", "beta-3 adrenoceptor", "5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol", "5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-1,3- benzenediol", "1,3-benzenediol 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-", "13392-18-2[rn]", "fenoterolum[latin]", "p-hydroxyphenylorciprenaline", "13392-18-2", "1-(3,5-dihydroxyphenyl)-1-hydroxy-2-((4-hydroxyphenyl)isopropylamino)ethane", "5-{1-hydroxy-2-[2-(4-hydroxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol", "1,3-benzenediol 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-", "12/3/1944", "fenoterolum", "fenoterolum [inn_la]", "217-742-8[einecs]", "5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol", "chebi:149226", "beta-3 adrenoreceptor"}|>, "2942" -> <|"DatabaseID" -> "SW01874", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "149226"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3226]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01288"]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)O)[NH2+]CC(c2cc(cc(c2)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04157"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fenoterol"|>, "PharmGKBID" -> "PA10079", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3343]}, "Synonyms" -> {"fenoterol", "berotec", "phenoterol", "partusisten", "th 1165a", "fenoterolum [inn-latin]", "1944-10-1[rn]", 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"5-{1-hydroxy-2-[2-(4-hydroxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol", "1,3-benzenediol 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-", "12/3/1944", "fenoterolum", "fenoterolum [inn_la]", "217-742-8[einecs]", "5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol", "chebi:149226", "beta-3 adrenoreceptor"}|>, "2943" -> <|"DatabaseID" -> "SW01874", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "149226"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3226]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01288"]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)O)[NH2+]CC(c2cc(cc(c2)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04157"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fenoterol"|>, "PharmGKBID" -> "PA10079", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3343]}, "Synonyms" -> {"fenoterol", "berotec", "phenoterol", "partusisten", "th 1165a", "fenoterolum [inn-latin]", "1944-10-1[rn]", "5-(1-hydroxy-2-(1-(4-hydroxyphenyl)propan-2-ylamino)ethyl)benzene-1,3-diol", "3,5-dihydroxy-a-[[(p-hydroxy-a-methylphenethyl)amino]methyl]benzyl alcohol", "1944-12-3[rn]", "5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)benzene-1,3-diol", "duovent udv (fenoterol hydrobromide + ipratropium bromide)_mixture", "berotek", "fenoterol; fenoterolum", "fenoterol [usan:ban:inn][inn][usan]", "1-(p-hydroxyphenyl)-2-[[b-hydroxy-b-(3',5'-dihydroxyphenyl)]ethyl]aminopropane", "beta-3 adrenoceptor", "5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol", "5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-1,3- benzenediol", "1,3-benzenediol 5-(1-hydroxy-2-((2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-", "13392-18-2[rn]", "fenoterolum[latin]", "p-hydroxyphenylorciprenaline", "13392-18-2", "1-(3,5-dihydroxyphenyl)-1-hydroxy-2-((4-hydroxyphenyl)isopropylamino)ethane", "5-{1-hydroxy-2-[2-(4-hydroxy-phenyl)-1-methyl-ethylamino]-ethyl}-benzene-1,3-diol", "1,3-benzenediol 5-[1-hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-", "12/3/1944", "fenoterolum", "fenoterolum [inn_la]", "217-742-8[einecs]", "5-(1-hydroxy-2-{[1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)benzene-1,3-diol", "chebi:149226", "beta-3 adrenoreceptor"}|>, "2944" -> <|"DatabaseID" -> "SW01875", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10194106]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00747"]}, "IsomericSmiles" -> "C[NH+]1[C@@H]2C[C@H](C[C@H]1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)c4ccccc4", "OfficialNames" -> <|"FDA Approved Drug" -> "SCOPOLAMINE"|>, "Synonyms" -> {"transderm-scop", "atrochin", "scopine tropate", "see", "scop", "transderm-v", "transcop", "atroquin", "l-scopolamine", "scopolamine hydrobromide", "(-)-n-methylhyoscinium nitrate", "hydroscine hydrobromide", "scopoderm-tts", "228-065-2[einecs]", "(-)-scopolamine", "(1r,2r,4s,5s,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl (2s)-3-hydroxy-2-phenylpropanoate", "isopto hyoscine", "(1r,2r,4s,5s,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2s)-3-hydroxy-2-phenylpropanoate", "6106-46-3[rn]", "138-12-5[rn]", "epoxytropine tropate", "tropic acid ester with scopine", "isoscopil", "hyoscine[wiki]", "kwells", "tropic acid ester with scopine", "hyoscine hydrobromide", "6b,7b-epoxy-1ah,5ah-tropan-3a-ol (-)-tropate", "triptone", "scopolamine hyoscine", "methscopolamine bromide", "sereen", "l-hyoscine hydrobromide", "scopolammonium bromide", "methscopolamine nitrate", "atroscine hydrobromide", "hyoscine", "hysco", "beldavrin", "scopolamine bromide", "euscopol", "hyosol", "skopolate", "hyoscyine hydrobromide", "skopolamin", "200-090-3[einecs]", "6,7-epoxytropine tropate", "hyoscine methonitrate", "hyocine f hydrobromide", "scopolaminium bromide", "atroscine", "tranaxine", "51-34-3[rn]", "skopyl", "scopos", "12/5/138", "(-)-scopolamine hydrobromide trihydrate", "transderm scop", "(-)-hyoscine", "scopamin", "oscine", "hyosceine", "scopolamine hydrobromide trihydrate", "[7(s)-(1a,2b,4b,5a,7b)]-a-(hydroxymethyl)benzeneaceticacid 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester", "buscopan", "6b,7b-epoxy-3a-tropanyl s-(-)-tropate", "(1s,3s,5r,6r,7s)-6,7-epoxytropan-3-yl (2s)-3-hydroxy-2-phenylpropanoate", "scopolamine[wiki]", "scopolamine", "scopine (-)-tropate", "scopolaminhydrobromid", "scopolamine [inn_en]", "hyoscine bromide"}|>, "2945" -> <|"DatabaseID" -> "SW01876", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576407]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01512"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](CC[C@]3([C@H]1C5)O)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Hydromorphinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463858]}, "Synonyms" -> {"hydromorphinol", "idromorfinolo [dcit]", "14-hydroxy-dihydromorphin", "(5a,6a)-17-methyl-4,5-epoxymorphinan-3,6,14-triol", "einecs 218-565-9", "hydromorphinolum[latin]", "dea no. 9301", "14-hydroxydihydromorphine", "hidromorfinol[spanish][inn]", "7", "4,5a-epoxy-17-methylmorphinan-3,6a,14-triol", "7,8-dihydro-14-hydroxymorphine", "morphine 7,8-dihydro-14-hydroxy-", "ram-320", "hydromorphinol [ban:dcf:inn][inn]", "hidromorfinol [inn-spanish]", "morphine", "218-565-9[einecs]", "hydromorphinolum [inn-latin]", "2183-56-4[rn]"}|>, "2946" -> <|"DatabaseID" -> "SW01876", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576407]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01512"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](CC[C@]3([C@H]1C5)O)O)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Hydromorphinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463858]}, "Synonyms" -> {"hydromorphinol", "idromorfinolo [dcit]", "14-hydroxy-dihydromorphin", "(5a,6a)-17-methyl-4,5-epoxymorphinan-3,6,14-triol", "einecs 218-565-9", "hydromorphinolum[latin]", "dea no. 9301", "14-hydroxydihydromorphine", "hidromorfinol[spanish][inn]", "7", "4,5a-epoxy-17-methylmorphinan-3,6a,14-triol", "7,8-dihydro-14-hydroxymorphine", "morphine 7,8-dihydro-14-hydroxy-", "ram-320", "hydromorphinol [ban:dcf:inn][inn]", "hidromorfinol [inn-spanish]", "morphine", "218-565-9[einecs]", "hydromorphinolum [inn-latin]", "2183-56-4[rn]"}|>, "2947" -> <|"DatabaseID" -> "SW01877", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00747"]}, "IsomericSmiles" -> "C[NH+]1C2CC(CC1C3C2O3)OC(=O)C(CO)c4ccccc4", "OfficialNames" -> <|"China Approved Name" -> "hyoscine hydrobromide", "WHO Essential Medicine" -> "hyoscine hydrobromide", "Australia Approved Name" -> "HYOSCINE HYDROBROMIDE", "FDA Approved Drug" -> "METHSCOPOLAMINE BROMIDE"|>, "PharmGKBID" -> "PA451308", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5184]}, "Synonyms" -> {"isoscopil", "beldavrin", "scop", "euscopol", "scopamin", "hyosceine", "hyosol", "scopolamine", "scopoderm-tts", "hydroscine hydrobromide", "(+)-hyoscine", "scopolammonium bromide", "transderm-scop", "tropic acid ester with scopine", "hyoscine bromide", "atroscine hydrobromide", "scopine tropate", "see", "epoxytropine tropate", "kwells", "hyoscine hydrobromide", "triptone", "scopolamine hyoscine", "methscopolamine bromide", "sereen", "tranaxine", "isopto hyoscine", "hyoscyine hydrobromide", "hyoscine", "hysco", "scopolamine bromide", "scopolamine hydrobromide", "atrochin", "oscine", "skopolamin", "(+)-scopolamine", "hyocine f hydrobromide", "scopolaminium bromide", "scopos", "transderm-v", "atroquin", "scopolamine hydrobromide trihydrate", "l-scopolamine", "transcop", "scopolaminhydrobromid", "buscopan", "l-hyoscine hydrobromide"}|>, "2948" -> <|"DatabaseID" -> "SW01877", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00747"]}, "IsomericSmiles" -> "C[NH+]1C2CC(CC1C3C2O3)OC(=O)C(CO)c4ccccc4", "OfficialNames" -> <|"China Approved Name" -> "hyoscine hydrobromide", "WHO Essential Medicine" -> "hyoscine hydrobromide", "Australia Approved Name" -> "HYOSCINE HYDROBROMIDE", "FDA Approved Drug" -> "METHSCOPOLAMINE BROMIDE"|>, "PharmGKBID" -> "PA451308", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5184]}, "Synonyms" -> {"isoscopil", "beldavrin", "scop", "euscopol", "scopamin", "hyosceine", "hyosol", "scopolamine", "scopoderm-tts", "hydroscine hydrobromide", "(+)-hyoscine", "scopolammonium bromide", "transderm-scop", "tropic acid ester with scopine", "hyoscine bromide", "atroscine hydrobromide", "scopine tropate", "see", "epoxytropine tropate", "kwells", "hyoscine hydrobromide", "triptone", "scopolamine hyoscine", "methscopolamine bromide", "sereen", "tranaxine", "isopto hyoscine", "hyoscyine hydrobromide", "hyoscine", "hysco", "scopolamine bromide", "scopolamine hydrobromide", "atrochin", "oscine", "skopolamin", "(+)-scopolamine", "hyocine f hydrobromide", "scopolaminium bromide", "scopos", "transderm-v", "atroquin", "scopolamine hydrobromide trihydrate", "l-scopolamine", "transcop", "scopolaminhydrobromid", "buscopan", "l-hyoscine hydrobromide"}|>, "2949" -> <|"DatabaseID" -> "SW01877", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00747"]}, "IsomericSmiles" -> "C[NH+]1C2CC(CC1C3C2O3)OC(=O)C(CO)c4ccccc4", "OfficialNames" -> <|"China Approved Name" -> "hyoscine hydrobromide", "WHO Essential Medicine" -> "hyoscine hydrobromide", "Australia Approved Name" -> "HYOSCINE HYDROBROMIDE", "FDA Approved Drug" -> "METHSCOPOLAMINE BROMIDE"|>, "PharmGKBID" -> "PA451308", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5184]}, "Synonyms" -> {"isoscopil", "beldavrin", "scop", "euscopol", "scopamin", "hyosceine", "hyosol", "scopolamine", "scopoderm-tts", "hydroscine hydrobromide", "(+)-hyoscine", "scopolammonium bromide", "transderm-scop", "tropic acid ester with scopine", "hyoscine bromide", "atroscine hydrobromide", "scopine tropate", "see", "epoxytropine tropate", "kwells", "hyoscine hydrobromide", "triptone", "scopolamine hyoscine", "methscopolamine bromide", "sereen", "tranaxine", "isopto hyoscine", "hyoscyine hydrobromide", "hyoscine", "hysco", "scopolamine bromide", "scopolamine hydrobromide", "atrochin", "oscine", "skopolamin", "(+)-scopolamine", "hyocine f hydrobromide", "scopolaminium bromide", "scopos", "transderm-v", "atroquin", "scopolamine hydrobromide trihydrate", "l-scopolamine", "transcop", "scopolaminhydrobromid", "buscopan", "l-hyoscine hydrobromide"}|>, "2950" -> <|"DatabaseID" -> "SW01877", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00747"]}, "IsomericSmiles" -> "C[NH+]1C2CC(CC1C3C2O3)OC(=O)C(CO)c4ccccc4", "OfficialNames" -> <|"China Approved Name" -> "hyoscine hydrobromide", "WHO Essential Medicine" -> "hyoscine hydrobromide", "Australia Approved Name" -> "HYOSCINE HYDROBROMIDE", "FDA Approved Drug" -> "METHSCOPOLAMINE BROMIDE"|>, "PharmGKBID" -> "PA451308", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5184]}, "Synonyms" -> {"isoscopil", "beldavrin", "scop", "euscopol", "scopamin", "hyosceine", "hyosol", "scopolamine", "scopoderm-tts", "hydroscine hydrobromide", "(+)-hyoscine", "scopolammonium bromide", "transderm-scop", "tropic acid ester with scopine", "hyoscine bromide", "atroscine hydrobromide", "scopine tropate", "see", "epoxytropine tropate", "kwells", "hyoscine hydrobromide", "triptone", "scopolamine hyoscine", "methscopolamine bromide", "sereen", "tranaxine", "isopto hyoscine", "hyoscyine hydrobromide", "hyoscine", "hysco", "scopolamine bromide", "scopolamine hydrobromide", "atrochin", "oscine", "skopolamin", "(+)-scopolamine", "hyocine f hydrobromide", "scopolaminium bromide", "scopos", "transderm-v", "atroquin", "scopolamine hydrobromide trihydrate", "l-scopolamine", "transcop", "scopolaminhydrobromid", "buscopan", "l-hyoscine hydrobromide"}|>, "2951" -> <|"DatabaseID" -> "SW01877", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00747"]}, "IsomericSmiles" -> "C[NH+]1C2CC(CC1C3C2O3)OC(=O)C(CO)c4ccccc4", "OfficialNames" -> <|"China Approved Name" -> "hyoscine hydrobromide", "WHO Essential Medicine" -> "hyoscine hydrobromide", "Australia Approved Name" -> "HYOSCINE HYDROBROMIDE", "FDA Approved Drug" -> "METHSCOPOLAMINE BROMIDE"|>, "PharmGKBID" -> "PA451308", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5184]}, "Synonyms" -> {"isoscopil", "beldavrin", "scop", "euscopol", "scopamin", "hyosceine", "hyosol", "scopolamine", "scopoderm-tts", "hydroscine hydrobromide", "(+)-hyoscine", "scopolammonium bromide", "transderm-scop", "tropic acid ester with scopine", "hyoscine bromide", "atroscine hydrobromide", "scopine tropate", "see", "epoxytropine tropate", "kwells", "hyoscine hydrobromide", "triptone", "scopolamine hyoscine", "methscopolamine bromide", "sereen", "tranaxine", "isopto hyoscine", "hyoscyine hydrobromide", "hyoscine", "hysco", "scopolamine bromide", "scopolamine hydrobromide", "atrochin", 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<|"DatabaseID" -> "SW01877", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00747"]}, "IsomericSmiles" -> "C[NH+]1C2CC(CC1C3C2O3)OC(=O)C(CO)c4ccccc4", "OfficialNames" -> <|"China Approved Name" -> "hyoscine hydrobromide", "WHO Essential Medicine" -> "hyoscine hydrobromide", "Australia Approved Name" -> "HYOSCINE HYDROBROMIDE", "FDA Approved Drug" -> "METHSCOPOLAMINE BROMIDE"|>, "PharmGKBID" -> "PA451308", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5184]}, "Synonyms" -> {"isoscopil", "beldavrin", "scop", "euscopol", "scopamin", "hyosceine", "hyosol", "scopolamine", "scopoderm-tts", "hydroscine hydrobromide", "(+)-hyoscine", "scopolammonium bromide", "transderm-scop", "tropic acid ester with scopine", "hyoscine bromide", "atroscine hydrobromide", "scopine tropate", "see", "epoxytropine tropate", "kwells", "hyoscine hydrobromide", "triptone", "scopolamine hyoscine", "methscopolamine bromide", "sereen", "tranaxine", "isopto hyoscine", "hyoscyine hydrobromide", 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Approved Name" -> "piroheptine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4854]}, "Synonyms" -> {"trimol", "piroheptine hydrochloride", "piroheptine (inn)", "surecn34782", "piroheptine [inn]", "piroheptine", "piroheptina", "piroheptinum [inn-latin]", "piroheptinum", "ac1q1iwi", "pyrrolidine 3-(10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-ylidene)-1-ethyl-2-methyl- hydrochloride", "16378-21-5", "trimol (tn)"}|>, "2958" -> <|"DatabaseID" -> "SW01879", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25907]}, "IsomericSmiles" -> "CC[NH+]1CCC(=C2c3ccccc3CCc4c2cccc4)C1C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01231"]}, "OfficialNames" -> <|"NPC Approved Name" -> "piroheptine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4854]}, "Synonyms" -> {"trimol", "piroheptine hydrochloride", "piroheptine (inn)", "surecn34782", "piroheptine [inn]", "piroheptine", "piroheptina", "piroheptinum [inn-latin]", "piroheptinum", "ac1q1iwi", "pyrrolidine 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"KEGGID" -> {ExternalIdentifier["KEGGID", "D04947"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mesterolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15020]}, "Synonyms" -> {"testiwop", "mesterolone", "proviron", "androviron", "mestoranum", "mesterolon", "mesteranum", "mesterolone [usan:ban:inn][inn][usan]", "1424-00-6[rn]", "mesterolonum [inn-latin]", "215-836-3[einecs]", "1a-methyl-5a-androstan-17b-ol-3-one", "(1a,5a,17b)-17-hydroxy-1-methylandrostan-3-one", "mesterolona[spanish][inn]", "mesterolonum[latin]", "1a-methyl-5a-dihydrotestosterone", "mesterolona [inn-spanish]", "17-hydroxy-1-methyl-5-androstane-3 one", "pro-viron", "17b-hydroxy-1a-methyl-5a-androstan-3-one", "sh 723", "mesterolone[wiki]", "4,5a-dihydro-1a-methyltestosterone"}|>, "2961" -> <|"DatabaseID" -> "SW01881", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10187]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01533"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mestanolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10633]}, "Synonyms" -> {"mestanolone", "tantarone", "methybol", "preroide", "methyldihydrotestosterone", "methylantalon", "androstalone", "andoron", "mesanolon", "assimil", "17-hydroxy-10,13,17-trimethylhexadecahydrocyclopenta[a]phenanthren-3-one", "mestanolon", "4-08-00-00656 (beilstein handbook reference)[beilstein]", "mestanolonum[latin]", "mestanolone [ban:inn:jan][inn][jan]", "17a-methylandrostanolone", "521-11-9[rn]", "17a-methylandrostan-3-on-17b-ol", "(5a,17b)-17-hydroxy-17-methylandrostan-3-one", "mestanolona[spanish][inn]", "17-methyldihydrotestosterone", "(5s,8r,9s,10s,13s,14s,17s)-17-hydroxy-10,13,17-trimethylhexadecahydro-3h-cyclopenta[a]phenanthren-3-one", "mestalone", "17b-hydroxy-17-methyl-5a-androstan-3-one", "119017-17-3[rn]", "4-08-00-00656[beilstein]", "11/9/521", "17-methyl-dihydrotestosterone", "ermalone", "208-302-6[einecs]", "assimil[wiki]", "tl8003443", "17a-methylandrostan-17b-ol-3-one", "28801-95-8[rn]", "17alpha-methyldihydrotestosterone"}|>, "2962" -> <|"DatabaseID" -> "SW01882", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32915"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28979]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC[n+]1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01062"]}, "OfficialNames" -> <|"China Approved Name" -> "cetylpyridinium chloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31239]}, "Synonyms" -> {"cetylpyridinium chloride", "hexadecylpyridinium chloride", "ceepryn chloride", "dobendan", "pristacin", "aktivex", "cetamium", "biosept", "pyrisept", "ceepryn", "cetylpyridinium chloride hydrate", "cepacol chloride", "cetylpyridinii chloridum[latin]", "1-cetylpyridinium chloride", "cetilpiridinio cloruro [dcit]", "123-03-5[rn]", "39300-45-3[rn]", "swabettes hoechst", "6004-24-6[rn]", "fixanol c", "hexadecylpyridine chloride", "cecure", "halset", "pyridinium 1-hexadecyl- chloride", "cetafilm", "intexsan cpc", "cloruro de cetilpiridinio[spanish][inn]", "cetylpyridinium chloride monohydrate", "hexadecyl pyridinium chloride", "204-593-9[einecs]", "merocet", "1-hexadecylpyridiniumchlorid", "pyridinium 1-hexadecyl- chloride (1:1)", "ammonyx cpc", "ceprim", "cepacol", "cetyl-pyridinium chloride", "cetafilm", "1-hexadecylpyridinium chloride[acd/iupac name]", "quaternario cpc", "cetylpyridini chloridum", "n-hexadecylpyridinium chloride", "n-cetylpyridinium chloride", "ipanol", "cetyl pyridinium chlorine", "3578606[beilstein]", "tserigel", "newkalgen b 651p", "254-408-0[einecs]", "cepacol[wiki]", "pionin b", "mercocet", "tl8003812", "1-hexadecyl-pyridinium", "1-palmitylpyridinium chloride", "hexadecylpyridinium chloride monohydrate", "merothol", "medilave", "5/3/123", "acetoquat cpc", "pyridinium hexadecyl- chloride", "cpc", "chlorure de cetylpyridinium[french][inn]", "sprol", "cetylpyridinium chloride anhydrous", "cetylpyridiniumchloride", "pionin b 651p"}|>, "2963" -> <|"DatabaseID" -> "SW01883", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00925"]}, "IsomericSmiles" -> "CC(COc1ccccc1)[NH+](CCCl)Cc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00507"], ExternalIdentifier["KEGGID", "D08358"]}, "OfficialNames" -> <|"China Approved Name" -> "phenoxybenzamine", "Indian Approved Name" -> "phenoxybenzamine", "FDA Approved Drug" -> "PHENOXYBENZAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450919", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284441], ExternalIdentifier["PubChemCompoundID", 4768]}, "Synonyms" -> {"bensylyt", "phenoxybenzamine", "fenossibenzamina [dcit]", "benzylyt", "dibenylin", "dibenzyline", "bensylyt nen", "dibenyline", "pob hcl", "dibenzyran", "bensylyte", "dibenzylene", "phenoxybenzamine hydrochloride", "phenoxybenzamine hcl", "dibenzyline hydrochloride", "phenoxybenzaminum [inn-latin]", "fenoxibenzamina 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hydrochloride", "phenoxybenzamine hcl", "dibenzyline hydrochloride", "phenoxybenzaminum [inn-latin]", "fenoxibenzamina [inn-spanish]", "beta-2 adrenoceptor", "beta-2 adrenoreceptor", "688a", "dibenzylin", "dibenziran", "n-phenoxyisopropyl-n-benzyl-b-chloroethylamine", "n-(2-chloroethyl)-n-(phenylmethyl)-1-(phenyloxy)propan-2-amine", "2-(n-benzyl-2-chloroethylamino)-1-phenoxypropane", "n-(2-chloroethyl)-n-(1-methyl-2-phenoxyethyl)benzylamine", "phenyoxybenzaminehydrochloride", "200-446-8[einecs]", "benzyl(2-chloroethyl)-(1-methyl-2-phenoxyethyl)amine", "688-a", "benzenemethanamine n-(2-chloroethyl)-n-(1-methyl-2-phenoxyethyl)-", "dibenylene", "phenoxybenzamine[wiki]", "102737-84-8[rn]", "fenoxibenzamina[spanish][inn]", "benzylamine n-(2-chloroethyl)-n-(1-methyl-2-phenoxyethyl)-", "59-96-1[rn]", "phenoxybenzaminum[latin]", "n-benzyl-n-(2-chloroethyl)-1-phenoxypropan-2-amine", "n-(2-chloroethyl)-n-(1-methyl-2-phenoxyethyl)benzenemethanamine", "59-96-1", "4-12-00-02204", "4-12-00-02204 (beilstein handbook reference)[beilstein]", "benzyl-(2-chloro-ethyl)-(1-methyl-2-phenoxy-ethyl)-amine", "63-92-3", "nci-c01661", "2-(n-benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride", "phenoxybenzamine chloride", "phenoxybenzamine.hcl"}|>, "2966" -> <|"DatabaseID" -> "SW01883", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00925"]}, "IsomericSmiles" -> "CC(COc1ccccc1)[NH+](CCCl)Cc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00507"], ExternalIdentifier["KEGGID", "D08358"]}, "OfficialNames" -> <|"China Approved Name" -> "phenoxybenzamine", "Indian Approved Name" -> "phenoxybenzamine", "FDA Approved Drug" -> "PHENOXYBENZAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450919", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284441], ExternalIdentifier["PubChemCompoundID", 4768]}, "Synonyms" -> {"bensylyt", "phenoxybenzamine", "fenossibenzamina [dcit]", "benzylyt", "dibenylin", "dibenzyline", "bensylyt nen", "dibenyline", "pob hcl", "dibenzyran", "bensylyte", "dibenzylene", "phenoxybenzamine hydrochloride", "phenoxybenzamine hcl", "dibenzyline hydrochloride", "phenoxybenzaminum [inn-latin]", "fenoxibenzamina [inn-spanish]", "beta-2 adrenoceptor", "beta-2 adrenoreceptor", "688a", "dibenzylin", "dibenziran", "n-phenoxyisopropyl-n-benzyl-b-chloroethylamine", "n-(2-chloroethyl)-n-(phenylmethyl)-1-(phenyloxy)propan-2-amine", "2-(n-benzyl-2-chloroethylamino)-1-phenoxypropane", "n-(2-chloroethyl)-n-(1-methyl-2-phenoxyethyl)benzylamine", "phenyoxybenzaminehydrochloride", "200-446-8[einecs]", "benzyl(2-chloroethyl)-(1-methyl-2-phenoxyethyl)amine", "688-a", "benzenemethanamine n-(2-chloroethyl)-n-(1-methyl-2-phenoxyethyl)-", "dibenylene", "phenoxybenzamine[wiki]", "102737-84-8[rn]", "fenoxibenzamina[spanish][inn]", "benzylamine n-(2-chloroethyl)-n-(1-methyl-2-phenoxyethyl)-", "59-96-1[rn]", "phenoxybenzaminum[latin]", "n-benzyl-n-(2-chloroethyl)-1-phenoxypropan-2-amine", "n-(2-chloroethyl)-n-(1-methyl-2-phenoxyethyl)benzenemethanamine", "59-96-1", "4-12-00-02204", "4-12-00-02204 (beilstein handbook reference)[beilstein]", "benzyl-(2-chloro-ethyl)-(1-methyl-2-phenoxy-ethyl)-amine", "63-92-3", "nci-c01661", "2-(n-benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride", "phenoxybenzamine chloride", "phenoxybenzamine.hcl"}|>, "2967" -> <|"DatabaseID" -> "SW01884", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16929]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01511"]}, "IsomericSmiles" -> "c1ccc(c(c1)C2=NCC(=O)Nc3c2cc(cc3)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07784"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Delorazepam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17925]}, "Synonyms" -> {"delorazepam", "chlordemethyldiazepam", "7-chloro-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one", "cl-dmdz", "2-chloronordiazepam", "dadumir", "en", "7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "7-chloro-5-(2-chlorophenyl)-1h-benzo[e][1,4]diazepin-2(3h)-one", "7-chlor-5-(2-chlorphenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-on", "7-chloro-5-(o-chlorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "delorazepam [inn]", "2-chlorophenyl- n-desmethyldiazepam; chloronordiazepam;briantum;aurazepam;chlordemethyldiazepam", "b1", "ro 5-3027", "b1 benzodiazepine", "2-chlorophenyl- n -desmethyldiazepam; chloronordiazepam;", "chlordesmethyldiazepam", "23441-87-4[rn]", "2894-67-9[rn]", "5-24-04-00331", "tl8002285", "diazepam chlorodesmethyl-", "delorazepam[inn]", "delorazepamum[latin]", "clordesmetildiazepam[spanish]", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(2-chlorophenyl)-1,3-dihydro-", "7-chloro-5-(2-chloro-phenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "delorazepamum [inn-latin]", "7-chloro-5-(2-chloro-phenyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "2894-67-9", "clordesmetildiazepam [spanish]", "2h-1,4-benzodiazepin-2-one,7-chloro-5- (2-chlorophenyl)-1,3-dihydro-", "7-chloro-5-(2-chlorophenyl)-3h-1,4-benzodiazepin-2-ol", "5-24-04-00331 (beilstein handbook reference)[beilstein]", "220-771-9[einecs]", "1,3-dihydro-7-chloro-5-(o-chlorophenyl)-2h-1,4-benzodiazepin-2-one", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-(2-chlorophenyl)-"}|>, "2968" -> <|"DatabaseID" -> "SW01885", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "101085"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2930]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01144"]}, "IsomericSmiles" -> "c1c(cc(c(c1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00518"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DICHLORPHENAMIDE"|>, "PharmGKBID" -> "PA164745512", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3038]}, "Synonyms" -> {"dichlorophenamide", "antidrasi", "daranide", "diclofenamide", "dichlorphenamid", "glaucol", "oratrol", "dichlofenamide", "dichlorphenamide", "dasanide", "4-11-00-00555", "daranide[wiki]", "1,3-disulfamyl-4,5-dichlorobenzene", "4,5-dichlorobenzene-1,3-disulfonamide", "cas-120-97-8", "4,5-dicholorobenzene-1,3-disulfonamide", "dichlophenamide", "ca-vii", "diclofenamidum[latin]", "4,5-dichloro-m-benzenedisulfonamide", "diclofenamida[spanish][inn]", "carbonate dehydratase vii", "dichlorphenamide[wiki][usp]", "m-benzenedisulfonamide 4,5-dichloro-", "204-440-6[einecs]", "4,5-dichloro-1,3-disulfamoylbenzene", "1,3-benzenedisulfonamide 4,5-dichloro-", "120-97-8", "3,4-dichloro-5-sulfamylbenzenesulfonamide", "4,5-dichloro-1,3-benzenedisulfonamide[acd/iupac name]", "4-11-00-00555 (beilstein handbook reference)[beilstein]", "diclofenamide[wiki][jp15]", "carbonic anhydrase vii", "diclofenamidum [inn-latin]", "diclofenamida [inn-spanish]", "glauconide", "1,3-disulfamoyl-4,5-dichlorobenzene", "diclofenamidum [inn_la]", "daranide (tn)", "120-97-8[rn]", "337376-15-5", "dichlorphenamide [ban]"}|>, "2969" -> <|"DatabaseID" -> "SW01886", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28876"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 405297]}, "IsomericSmiles" -> "c1cc(ccc1C[C@@H](C(=O)[O-])[NH3+])N(CCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00369"]}, "OfficialNames" -> <|"Indian Approved Name" -> "melphalan", "Australia Approved Name" -> "MELPHALAN", "FDA Approved Drug" -> "MELPHALAN;MELPHALAN HYDROCHLORIDE"|>, "Synonyms" -> {"l-sarcolysin", "melfalano", "alkeran", "p-n-bis(2-chloroethyl)amino-l-phenylalanine", "levofolan", "melphalanum", "205-726-3[einecs]", "l-3-(para-(bis(2-chloroethyl)amino)phenyl)alanine", "l-3-(p-(bis(2-chloroethyl)amino)phenyl)alanine", "(s)-2-amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionicacid", "melphalan[wiki]", "2-amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid(l-pam)", "{3-[p-[bis(2-chloroethyl)amino]phenyl]-l-alanine}", "l-phenylalanine 4-[bis(2-chloroethyl)amino]-", "4-(bis(2-chloroethyl)amino)-l-phenylalanine", "alanine,3-[p-[bis(2-chloroethyl)amino]phenyl]-monohydrochloride l-", "melphalanum [inn_la]", "melfalan", "levofalan", "sarcoclorin", "phenylalanine nitrogen mustard", "l-phenylalanine 4-(bis(2-chloroethyl)amino)-", "l-phenylalanine mustard", "melphalan", "3-p-(di(2-chloroethyl)amino)-phenyl-l-alanine", "merphalan", "148-82-3[rn]", "{l-3-[p-[bis(2-chloroethyl)amino]phenyl]alanine}", "p-n,n-bis(2-chloroethyl)amino-l-phenylalanine", "sarcolysine", "phenylalanine mustard", "l-sarcolysine", "p-di-(2-chloroethyl)amino-l-phenylalanine", "4-[bis(2-chloroethyl)amino]-l-phenylalanine", "3-[p-[bis(2-chloroethyl)amino]phenyl]-l-alanine", "alanine 3-[p-[bis(2-chloroethyl)amino]phenyl]- l-", "alanine 3-(p-(bis(2-chloroethyl)amino)phenyl)- l-", "(s)-2-amino-3-(4-(bis(2-chloroethyl)amino)phenyl)propanoic acid", "4-14-00-01689", "3-(p-(bis(2-chloroethyl)amino)phenyl)-l-alanine", "medphalan", "l-pam", "4-[bis(2-chlorethyl)amino]-l-phenylalanin", "levopholan", "531-76-0[rn]", "alkeran;l-phenylalanine mustard;l-pam", "p-l-sarcolysin", "d-sarcolysine", "cb-3025", "tl8001065", "l-3-[p-[bis(2-chloroethyl)amino]phenyl]alanine", "(2s)-2-amino-3-{4-[bis(2-chloroethyl)amino]phenyl}propanoic acid", "3025 c.b.", "p-di(2-chloroethyl)amino-l-phenylalanine", "2-amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid"}|>, "2970" -> <|"DatabaseID" -> "SW01887", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10102"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5517]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00962"]}, "IsomericSmiles" -> "CCN(c1cccc(c1)c2ccnc3n2ncc3C#N)C(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00530"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Zaleplon", "FDA Approved Drug" -> "ZALEPLON"|>, "PharmGKBID" -> "PA451952", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5719]}, "Synonyms" -> {"zaleplon", "zalaplon", "sonata", "dea no. 2781", "zerene", "sonata (tn)", "n-[3-(3-cyano(8-hydropyrazolo[1,5-a]pyrimidin-7-yl))phenyl]-n-ethylacetamide", "zaleplon (jan/usan)[jan][usan]", "pkbs", "3'-(3-cyanopyrazolo(1,5-a)pyrimidin-7-yl)-n-ethylacetanilide", "zal-846", "n-[3-(3-cyanpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-n-ethylacetamid", "zaleplon [usan:inn][inn][usan]", "n-(3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl)-n-ethylacetamide", "staccato-zaleplon", "cl-284846", "sonata[wiki]", "zaleplon[wiki]", "n-(3-{3-cyanopyrazolo[1,5-a]pyrimidin-7-yl}phenyl)-n-ethylacetamide", "151319-34-5[rn]", "acetamide n-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-n-ethyl-", "l-846", "tl8001114", "cl 284,846", "n-(3-(3-cyanopyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-n-ethylacetamide", "acetamide n-(3-(3-cyanopyrazolo(1,5-a)pyrimidin-7-yl)phenyl)-n-ethyl-", "peripheral-type benzodiazepine receptor", "pbr", "n-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-n-ethylacetamide[acd/iupac name]", "l846", "n-[3-(3-cyano-pyrazolo[1,5-a]pyrimidin-7-yl)-phenyl]-n-ethyl-acetamide", "337376-15-5", "mitochondrial benzodiazepine receptor", "151319-34-5", "n-[3-(cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-n-ethylacetamide"}|>, "2971" -> <|"DatabaseID" -> "SW01888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5275]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1cn(c(=O)c2c1cccc2)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08598"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tilisolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5474]}, "Synonyms" -> {"4-[3-(tert-butylamino)-2-hydroxypropoxy]-n-methylisocarbostyril", "tilisolol", "ac1l1kfh", "tilisololum", "(+-)-4-(3-(tert-butylamino)-2-hydroxypropoxy)-2-methylisocarbostyril", "1(2h)-isoquinolinone 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-methyl-", "85136-71-6[rn]", "4-[3-(tert-butylamino)-2-hydroxypropoxy]-2-methylisoquinolin-1(2h)-one", "tilisolol (inn)", "1(2h)-isoquinolinone", "85136-71-6", "tilisololum [latin]", "1(2h)-isoquinolinone 4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-2-methyl-", "tilisolol [inn]", "4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-2-methyl-1(2h)-isoquinolinone", "tilisololum[latin]", "tilisolol[inn]"}|>, "2972" -> <|"DatabaseID" -> "SW01888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5275]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1cn(c(=O)c2c1cccc2)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08598"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tilisolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5474]}, "Synonyms" -> {"4-[3-(tert-butylamino)-2-hydroxypropoxy]-n-methylisocarbostyril", "tilisolol", "ac1l1kfh", "tilisololum", "(+-)-4-(3-(tert-butylamino)-2-hydroxypropoxy)-2-methylisocarbostyril", "1(2h)-isoquinolinone 4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-2-methyl-", "85136-71-6[rn]", "4-[3-(tert-butylamino)-2-hydroxypropoxy]-2-methylisoquinolin-1(2h)-one", "tilisolol (inn)", "1(2h)-isoquinolinone", "85136-71-6", "tilisololum [latin]", "1(2h)-isoquinolinone 4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-2-methyl-", "tilisolol [inn]", "4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-2-methyl-1(2h)-isoquinolinone", "tilisololum[latin]", "tilisolol[inn]"}|>, "2973" -> <|"DatabaseID" -> "SW01889", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3374"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1265957]}, "IsomericSmiles" -> "CC(C)/C=C/CCCCC(=O)NCc1ccc(c(c1)OC)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00250"]}, "OfficialNames" -> <|"China Approved Name" -> "capsaicin", "Indian Approved Name" -> "capsaicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1548943]}, "Synonyms" -> {"capsaicin", "zostrix", "e-capsaicin", "capzasin", "transacin", "axsain", "capsidol", "styptysat", "qutenza", "(6e)-n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide", "(6e)-n-(4-hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamide", "8-methyl-n-vanillyl-6-nonenamide (e)-", "6-nonenamide n- (4-hydroxy-3-methoxyphenyl)meth", "capsaicin[wiki]", "(6e)-n-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide", "qutenza vanilloid", "6-nonenamide n-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-,(e)-", "(e)-capsaicin", "n-(4-hydroxy-3-methoxybenzyl)-8-methylnon-trans-6-enamide", "zostrix hp", "(e)-8-methyl-n-vanillyl-6-nonenamide(8cl)", "capsin p 50", "(6e)-n-{[4-hydroxy-3-(methyloxy)phenyl]methyl}-8-methylnon-6-enamide", "ratden pe 40", "c-1700", "gelcen", "(e)-n-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide", "isodecenoic acid vanillylamide", "(e)-n-((4-hydroxy-3-methoxyphenyl)-methyl)-8-methyl-6-nonenamide", "6-nonenamide 8-methyl-n-vanillyl- (e)-", "capsaicin (jan/usp)[usp][jan]", "n-[(4-hydroxy-3-methoxy-phenyl)methyl]nonanamide", "capsin", "capsaicine", "katrum", "(e)-n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide", "n-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide", "4-13-00-02588 (beilstein handbook reference)[beilstein]", "capsaicin (e)-", "6-nonenamide n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-,(6e)-", "404-86-4[rn]", "trans-8-methyl-n-vanillyl-6-nonenamide", "6-nonenamide n-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-,(6e)-", "(6e)-n-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamid[german]", "25775-90-0[rn]", "farmaya capsicum", "6-nonenamide n-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-,(e)-", "8-methyl-n-vanillyl-trans-6-nonenamide", "(e)-8-methyl-non-6-enoic acid 4-hydroxy-3-methoxy-benzylamide", "(e)-n-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide", "methyl-n-vanillyl-6-noneneamide", "(6e)-n-(4-hydroxy-3-methoxybenzyl)-8-methyl-6-nonenamid[german]", "zacin", "8-methyl-n-vanillyl-6-nonenamide", "8 methyl n vanillyl 6 nonenamide", "n-((4-hydroxy-3-methoxyphenyl)methyl)-8-methyl-6-nonenamide (e)-", "toxic solid organic n.o.s. ((e)-capsaicin)", "d002211", "206-969-8[einecs]", "nonenamide 8-methyl-n-vanillyl- (e)-", "mr3h3", "(e)-8-methyl-n-vanillyl-6-nonenamide", "2816484[beilstein]", "capsicum farmaya", "tl8002946", "capsaicine[wiki]"}|>, "2974" -> <|"DatabaseID" -> "SW01890", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2686]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04815"]}, "IsomericSmiles" -> "c1cc2c(cc(c(c2nc1)O)I)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03538"]}, "OfficialNames" -> <|"Indian Approved Name" -> "iodochlorhydroxyquin;quiniodochlor;chinoform;clioquinol;iodochlorohydroxyquinoline;iodochlorohydroxyquin", "FDA Approved Drug" -> "CLIOQUINOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2788]}, "Synonyms" -> {"clioquinol", "chlorojodochin", "chloroiodoquin", "iodochlorhydroxyquin", "chloroiodoquine", "vioform", "iodochlorohydroxyquinoline", "enteroseptol", "enteroquinol", "chinoform", "mycoquin", "cremo-quin", "uad lotion", "cortin", "5-chloro-7-iodo-8-hydroxyquinoline", "jodchloroxychinolinum", "corque", "entero-septol", "dioquinol", "iodochloroxine", "5-chloro-8-hydroxy-7-iodoquinoline", "7-iodo-5-chloro-8-hydroxyquinoline", "iodochloroxyquinoline", "iodenterol", "entero-bio form", "vioform-hydrocortisone", "barquinol", "rometin", "quinoform", "cliquinol", "oralcer", "quinambicide", "domeform", "enterovalodon", "bactol", "alchloquin", "cifoform", "alioform", "cliochinolo [dcit]", "nystaform", "hydriodide-enterol", "iodochloroquine", "iodoxyquinoline", "7-iodo-5-chloroxine", "enterum locorten", "entrokin", "entero-vioform", "cort-quin", "eczecidin", "budoform", "cliochinolum", "enterseptol", "enteritan", "racet", "iodochlorhydroxyquinol", "quin-o-creme", "nioform", "amoenol", "chinoformum", "emaform", "ala-quin", "iodochloroxychinolinum", "hysone", "formtone-hc", "entero-bioform", "domeform-hc", "amebil", "enterozol", "hi-enterol", "rheaform", "iodoenterol", "entero-vioformio", "5-chloro-7-iodoquinolin-8-ol", "lekosept", "dermaform", "lidaform-hc", "entero septol", "clioquinolum[latin]", "8-quinolinol 5-chloro-7-iodo-", "caswell no. 193", "quinoline chloro-8-hydroxyiodo-", "loquinol", "iodochlorhydroxyquinoline", "130-26-7[rn]", "hi-eneterol", "clioquinol [ban:inn][inn]", "gero-46", "5-chlor-7-jod-8-hydroxy-chinolin[german]", "chloro-8-hydroxyiodoquinoline", "5-chlor-7-jod-8-hydroxy-chinolin [german]", "t66 bnj gg ii jq [wln][wln]", "5-chloro-7-iodo-quinolinol (substance)", "5-chloro-7-iodo-quinolin-8-ol", "clioquinolum [inn-latin]", "5-chloro-7-iodo-8-quinolinol[acd/iupac name]", "5-21-03-00294 (beilstein handbook reference)[beilstein]", "d007464", "vioform n.n.r.", "clioquinol[wiki]", "204-984-4[einecs]", "22112-03-4[rn]", "5-chloro-7-iodo-quinolin-8-ol(vioform)", "153637", "5-chloro-7-iodo-8-quinolinol", "clioqinol", "nystaform-hc", "entero vioform", "iodochlorohydroxyquin", "iodo", "vioformio", "enterovioform", "5-chloro-7-iodoquinolin-8-ol iodochlorhydroxyquin clioquinol"}|>, "2975" -> <|"DatabaseID" -> "SW01891", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65310]}, "IsomericSmiles" -> "c1c2c(c(c3c1OCO3)[O-])C(=O)N[C@@H]4C2=C[C@@H]([C@H]([C@H]4O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoricidinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72376]}, "Synonyms" -> {"lycoricidin-a", "narciclasine", "narciclasina", "lycorcidinol", "lycoricidinol", "nacriclasine", "nsc 266535", "(2s,3r,4s,4ar)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2h-[1,3]dioxolo[4,5-j]phenanthridin-6-one", "(2s,3r,4s,4ar)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro[1,3]dioxolo[4,5-j]phenanthridin-6(2h)-one", "29477-83-6[rn]", "(2s,3r,4s,4ar)-3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-(1,3)dioxolo(4,5-j)phenanthridin-6(2h)-one", "nsc266535", "[1,3]dioxolo[4,5-j]phenanthridin-6(2h)-one 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy- (2s,3r,4s,4ar)-", "3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-(1,3)dioxolo(4,5-j)phenanthridin-6(2h)-one", "29477-83-6", "brn 1087400"}|>, "2976" -> <|"DatabaseID" -> "SW01892", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58594]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)[C@@H]2[C@H](Cc3c(cc(cc3O2)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gallocatechin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65084]}, "Synonyms" -> {"gallocatechol", "(+)-gallocatechin", "dl-gallocatechin", "ac1l22k1", "1617-55-6[rn]", "2h-1-benzopyran-3,5,7-triol 3,4-dihydro-2- (3,4 5-trihydroxyphenyl)-,(2r-trans-)", "(2r,3s)-2-(3,4,5-trihydroxy-phenyl)-chroman-3,5,7-triol", "2h-1-benzopyran-3,5,7-triol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)- (2r-trans)-", "(2r,3s)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-chromene-3,5,7-triol", "(+-)-gallocatechol", "970-73-0[rn]", "970-74-1[rn]", "gallocatechol[wiki]", "970-73-0", "nsc674038", "(+-)-gallocatechin", "gallocatechin", "2h-1-benzopyran-3,5,7-triol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)- (2r,3s)-", "2h-1-benzopyran-3,5,7-triol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)- (2r,3s)-rel-"}|>, "2977" -> <|"DatabaseID" -> "SW01893", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "42255"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65231]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)[C@@H]2[C@@H](Cc3c(cc(cc3O2)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "epigallocatechin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72277]}, "Synonyms" -> {"antiscurvy factor c2", "(-)-epigallocatechol", "(-)-epigallocatechin", "epigallocatechin", "epigallocatechol", "l-epigallocatechin", "l-epigallocatechol", "epi-gallocatechin", "(-)epigallocatechin", "2h-1-benzopyran-3,5,7-triol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)- (2r,3r)-", "(3,3',4',5,5',7-hexahydroxyflavan)", "2h-1-benzopyran-3,5,7-triol 3,4-dihydro-2-(3 4,5-trihydroxyphenyl)- (2r-cis)-", "1-epi-3',4',5,5',7-pentahydroxy-3-flavan", "3655868[beilstein]", "(2r,3r)-2-(3,4,5-trihydroxyphenyl)-3,5,7-chromanetriol", "970-74-1[rn]", "(2r,3r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-chromene-3,5,7-triol", "antiscurvy factor c(sub 2)", "(2r,3r)-2-(3,4,5-trihydroxyphenyl)chromane-3,5,7-triol", "(-)-egc:2h-1-benzopyran-3,5,7-triol,3,4-dihydro-2-(3,4,5-trihydroxyphenyl)- (2r-cis)-,", "(-)-epigallocatechin (egc)", "-epigallocatechin", "3,3',4',5,5',7-flavanhexol", "2h-1-benzopyran-3,5,7-triol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)- (2r-cis)- (9ci)", "(-)-3,3',4',5,5',7-flavanhexol", "2-(3,4,5-trihydroxy-phenyl)-chroman-3,5,7-triol", "(-)epigallocatechin with hplc", "factor c2 (antiscurvy)", "(2r-cis)-3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-3,5,7-triol", "egt", "(-)cis-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol", "chebi:42255"}|>, "2978" -> <|"DatabaseID" -> "SW01894", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389677]}, "IsomericSmiles" -> "c1cc(c(cc1[C@@H]2[C@H]([C@H](c3c(cc(cc3O2)O)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08112"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucocyanidol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 440833]}, "Synonyms" -> {"leucocianidol", "leucocyanidol", "procyanidol", "leucoanthocyanidol", "resivit", "leukocyanidine", "(2r,3s,4s)-2-(3,4-dihydroxyphenyl)chromane-3,4,5,7-tetrol", "6574536[beilstein]", "3,4-cyanidiol", "rel-(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-chromene-3,4,5,7-tetrol", "2,3-trans-3,4-cis-leucocyanidin", "leucocyanidin", "480-17-1[rn]", "(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol", "(2r", "2", "flavan", "(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-chromene-3,4,5,7-tetrol", "3,3',4,4',5,7-flavanhexol", "2-(3,4-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,4,5,7-tetrol", "(2r,3s,4s)-leucocyanidin", "2r-(3,4-dihydroxyphenyl)chromane-3t,4t,5,7-tetrol", "chebi:11412", "catechin-4beta-ol"}|>, "2979" -> <|"DatabaseID" -> "SW01895", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "46081"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3248]}, "IsomericSmiles" -> "c1cc(c(cc1F)F)C(Cn2cncn2)(Cn3cncn3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00322"]}, "OfficialNames" -> <|"China Approved Name" -> "fluconazole", "WHO Essential Medicine" -> "fluconazole", "Indian Approved Name" -> "fluconazole", "FDA Approved Drug" -> "FLUCONAZOLE"|>, "PharmGKBID" -> "PA449653", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3365]}, "Synonyms" -> {"biocanol", "elazor", "flunizol", "fluconazole", "flucazol", "triflucan", "diflucan", "flukezol", "biozolene", "flucostat", "alflucoz", "zoltec", "cryptal", "oxifugol", "2,4-difluoro-,1-bis(1h-1,2,4-triazol-1-ylmethyl)benzylalcohol", "1h-1,2,4-triazole-1-ethanol a-(2,4-difluorophenyl)-a-(1h-1,2,4-triazol-1-ylmethyl)-", "tl8005609", "lavisa", "diflucan[wiki]", "flusol", "apo-fluconazole", "2-(2,4-difluorophenyl)-1,3-bis-(1h-1,2,4-triazol-1-yl)propan-2-ol", "zonal", "2-(2,4-difluorophenyl)-1,3-di(1,2,4-triazolyl)propan-2-ol", "oxifungol", "a-(2,4-difluorophenyl)-a-(1h-1,2,4-triazol-1-ylmethyl)-1h-1,2,4-triazole-1-ethanol", "pritenzol", "neofomiral", "zemyc", "uk49858", "2-(2,4-difluorophenyl)-1,3-bis(1h-1,2,4-triazol-1-yl)-2-propanol", "2-(2,4-difluorophenyl)-1,3-bis-(1h-1,2,4-triazol-1-yl)-2-propanol", "123631-92-5[rn]", "mfcd00274549", "solacap", "2-(2,4-difluorophenyl)-1,3-bis(1h-1,2,4-triazol-1-yl)propan-2-ol", "2,4-difluoro-a,a-bis(1h-1,2,4-triazol-1-ylmethyl)benzyl alcohol", "diflazon", "fcz", "baten", "loitin", "flcz", "dimycon", "fluconazol", "fluconazole[wiki][inn]", "2-(2,4-difluorphenyl)-1,3-di(1h-1,2,4-triazol-1-yl)propan-2-ol", "86386-73-4[rn]", "2-(2,4-difluoro-phenyl)-1,3-bis-[1,2,4]triazol-1-yl-propan-2-ol", "flunazul", "2-(2,4-difluorophenyl)-1,3-di(1h-1,2,4-triazol-1-yl)propan-2-ol", "canzol", "tpf", "flz", "syscan", "4269710[beilstein]", "fluconazolum[latin]", "flucolich", "2-(2,4-difluorophenyl)-1,3-di(1h-1,2,4-triazol-1-yl)-2-propanol[acd/iupac name]", "forcan", "flu", "2-(2,4-difluorphenyl)-1,3-di(1h-1,2,4-triazol-1-yl)-2-propanol[german][acd/iupac name]", "2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol", "diflucan trican alfumet", "fluc hexal", "fungata", "d015725", "flc", "apo fluconazole", "2-(2,4-difluorphenyl)-1,3-di-1h-1,2,4-triazol-1-ylpropan-2-ol", "flucobeta", "2-(2,4-difluorophenyl)-1,3-di-1h-1,2,4-triazol-1-ylpropan-2-ol"}|>, "2980" -> <|"DatabaseID" -> "SW01896", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16856"], ExternalIdentifier["ChEBIID", "60836"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 111188]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00143"]}, "IsomericSmiles" -> "C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)[O-])[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00014"]}, "OfficialNames" -> <|"China Approved Name" -> "glutathione", "Indian Approved Name" -> "l-glutathione;glutathione"|>, "PharmGKBID" -> "PA449780", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124886]}, "Synonyms" -> {"tathion", "glutathione", "neuthion", "copren", "isethion", "l-glutathione", "reduced glutathione", "ledac", "glutinal", "deltathione", "gsh", "5-l-glutamyl-l-cysteinylglycine", "tathion (tn)", "(2s)-2-amino-5-({(2r)-1-[(carboxymethyl)amino]-1-oxo-3-sulfanyl-2-propanyl}amino)-5-oxopentanoic acid", "glutathion", "phytochelatin", "(2s)-2-amino-5-[[(2r)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid", "4-(n-{(1r)-1-[n-(carboxymethyl)carbamoyl]-2-sulfanylethyl}carbamoyl)(2s)-2-aminobutanoic acid", "glutatione", "g-3980", "tathione", "200-725-4[einecs]", "glutathione reduced", "bss plus (calcium chloride + dextrose + glutathione disulfide + magnesium chloride + potassium chloride + sodium bicarbonate + sodium chloride + sodium phosphate dibasic)_mixture", "(s)-2-amino-5-((r)-1-(carboxymethylamino)-3-mercapto-1-oxopropan-2-ylamino)-5-oxopentanoicacid", "gluthathione", "glutathione reduced form", "^y-l-glutamyl-l-cysteinylglycine", "glutathione[wiki][jan]", "agifutol s", "1729812", "glutathione reduced form", "gdn", "amo endosol extra (calcium chloride + dextrose + glutathione disulfide + magnesium chloride + potassium chloride + sodium bicarbonate + sodium chloride + sodium phosphate dibasic)_mixture", "gtt", "l-glutatione", "glutathione-sh", "n-(n-l-g-glutamyl-l-cysteinyl)glycine", "panaron", "gstm2-2", "l-glutamyl-l-cysteinylglycine", "phytochelatins", "gst class-mu 2", "glutatiol", "ec 2.5.1.18", "glutide", "glutathiol", "70-18-8[rn]", "n-(n-gamma-l-glutamyl-l-cysteinyl)glycine", "gamma-l-glutamyl-l-cysteinyl-glycine", "glutathione (reduced)", "glutathion[german]", "l-glutathione reduced", "glutathione reduced"}|>, "2981" -> <|"DatabaseID" -> "SW01897", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10128232]}, "IsomericSmiles" -> "C/C/1=C\\C[C@H](/C(=C\\[C@@H]2[C@@H]([C@@H](C1)O)C(=C)C(=O)O2)/C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "eupaformonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11953933]}, "Synonyms" -> {"eupaformonin", "c09431", "55520-20-2", "55520-20-2[rn]"}|>, "2982" -> <|"DatabaseID" -> "SW01898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141065]}, "IsomericSmiles" -> "CC1CC2C(CC=C1C(CC(=O)C)OC(=O)C)C(=C)C(=O)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthinin;xanthumin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160533]}, "Synonyms" -> {"ksantinin", "xanthinin", "xanthumin", "580-49-4[rn]", "153483-31-9[rn]", "kst-1b6858", "2h-cyclohepta[b]furan-2-one 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-", "nsc136705", "ac1q5cg9", "ac1l4nsg", "2h-cyclohepta[b]furan-2-one 3,3a,4,7,8,8a-hexahydro-6-(1-hydroxy-3-oxobutyl)-7-methyl-3-methylene- acetate (3ar,7s,8as)-", "10-31-1[rn]", "6-(1-(acetyloxy)-3-oxobutyl)-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-2h-cyclohepta(b)furan-2-one", "1-(7-methyl-3-methylene-2-oxo-3", "64047-79-6", "580-49-4", "1-(7-methyl-3-methylene-2-oxo-3,3a,4,7,8,8a-hexahydro-2h-cyclohepta[b]furan-6-yl)-3-oxobutyl acetate[acd/iupac name]"}|>, "2983" -> <|"DatabaseID" -> "SW01898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141065]}, "IsomericSmiles" -> "CC1CC2C(CC=C1C(CC(=O)C)OC(=O)C)C(=C)C(=O)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthinin;xanthumin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160533]}, "Synonyms" -> {"ksantinin", "xanthinin", "xanthumin", "580-49-4[rn]", "153483-31-9[rn]", "kst-1b6858", "2h-cyclohepta[b]furan-2-one 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-", "nsc136705", "ac1q5cg9", "ac1l4nsg", "2h-cyclohepta[b]furan-2-one 3,3a,4,7,8,8a-hexahydro-6-(1-hydroxy-3-oxobutyl)-7-methyl-3-methylene- acetate (3ar,7s,8as)-", "10-31-1[rn]", "6-(1-(acetyloxy)-3-oxobutyl)-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-2h-cyclohepta(b)furan-2-one", "1-(7-methyl-3-methylene-2-oxo-3", "64047-79-6", "580-49-4", "1-(7-methyl-3-methylene-2-oxo-3,3a,4,7,8,8a-hexahydro-2h-cyclohepta[b]furan-6-yl)-3-oxobutyl acetate[acd/iupac name]"}|>, "2984" -> <|"DatabaseID" -> "SW01898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141065]}, "IsomericSmiles" -> "CC1CC2C(CC=C1C(CC(=O)C)OC(=O)C)C(=C)C(=O)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthinin;xanthumin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160533]}, "Synonyms" -> {"ksantinin", "xanthinin", "xanthumin", "580-49-4[rn]", "153483-31-9[rn]", "kst-1b6858", "2h-cyclohepta[b]furan-2-one 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-", "nsc136705", "ac1q5cg9", "ac1l4nsg", "2h-cyclohepta[b]furan-2-one 3,3a,4,7,8,8a-hexahydro-6-(1-hydroxy-3-oxobutyl)-7-methyl-3-methylene- acetate (3ar,7s,8as)-", "10-31-1[rn]", "6-(1-(acetyloxy)-3-oxobutyl)-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-2h-cyclohepta(b)furan-2-one", "1-(7-methyl-3-methylene-2-oxo-3", "64047-79-6", "580-49-4", "1-(7-methyl-3-methylene-2-oxo-3,3a,4,7,8,8a-hexahydro-2h-cyclohepta[b]furan-6-yl)-3-oxobutyl acetate[acd/iupac name]"}|>, "2985" -> <|"DatabaseID" -> "SW01898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141065]}, "IsomericSmiles" -> "CC1CC2C(CC=C1C(CC(=O)C)OC(=O)C)C(=C)C(=O)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthinin;xanthumin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160533]}, "Synonyms" -> {"ksantinin", "xanthinin", "xanthumin", "580-49-4[rn]", "153483-31-9[rn]", "kst-1b6858", "2h-cyclohepta[b]furan-2-one 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-", "nsc136705", "ac1q5cg9", "ac1l4nsg", "2h-cyclohepta[b]furan-2-one 3,3a,4,7,8,8a-hexahydro-6-(1-hydroxy-3-oxobutyl)-7-methyl-3-methylene- acetate (3ar,7s,8as)-", "10-31-1[rn]", "6-(1-(acetyloxy)-3-oxobutyl)-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-2h-cyclohepta(b)furan-2-one", "1-(7-methyl-3-methylene-2-oxo-3", "64047-79-6", "580-49-4", "1-(7-methyl-3-methylene-2-oxo-3,3a,4,7,8,8a-hexahydro-2h-cyclohepta[b]furan-6-yl)-3-oxobutyl acetate[acd/iupac name]"}|>, "2986" -> <|"DatabaseID" -> "SW01898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141065]}, "IsomericSmiles" -> "CC1CC2C(CC=C1C(CC(=O)C)OC(=O)C)C(=C)C(=O)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthinin;xanthumin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160533]}, "Synonyms" -> {"ksantinin", "xanthinin", "xanthumin", "580-49-4[rn]", "153483-31-9[rn]", "kst-1b6858", "2h-cyclohepta[b]furan-2-one 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-", "nsc136705", "ac1q5cg9", "ac1l4nsg", "2h-cyclohepta[b]furan-2-one 3,3a,4,7,8,8a-hexahydro-6-(1-hydroxy-3-oxobutyl)-7-methyl-3-methylene- acetate (3ar,7s,8as)-", "10-31-1[rn]", "6-(1-(acetyloxy)-3-oxobutyl)-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-2h-cyclohepta(b)furan-2-one", "1-(7-methyl-3-methylene-2-oxo-3", "64047-79-6", 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"(+)-n,n-dimethyl-a-(2-(1-naphthalenyloxy)ethyl)benzenemethanamine", "dapoxetina", "129938-20-1[rn]", "dapoxetina [inn-spanish]", "dapoxetine", "(s)-(+)-n,n-dimethyl-a-(2-(naphthalenyloxy)ethyl)benzenemethanamine", "dapoxetina[spanish][inn]", "dapoxetinum [inn-latin]", "dapoxetinum", "(s)-n,n-dimethyl-a-(2-(1-naphthalenyloxy)ethyl)benzenemethanamine", "(1s)-n,n-dimethyl-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine", "ly210448", "19356-77-3", "(1s)-n", "benzenemethanamine", "dapoxetinum[latin]"}|>, "3002" -> <|"DatabaseID" -> "SW01902", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7820"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5667]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00621"]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(COC(=O)C4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00462"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "OXANDROLONE"|>, "PharmGKBID" -> "PA164749395", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5878]}, "Synonyms" -> {"oxandrolone", "lonavar", "oxandrin", "protivar", "ossandrolone [dcit]", "vasorome", "provitar", "anavar", "oxandrolona [inn-spanish]", "oxandrolone [usan:ban:inn:jan][inn][jan][usan]", "8075 cb", "oxandrolone[wiki]", "oxandrolona[spanish][inn]", "tl8003512", "oxandralone", "8075 c. b.", "(4as,4bs,6as,7s,9as,9br,11as)-7-hydroxy-4a,6a,7-trimethyltetradecahydroindeno[4,5-h]isochromen-2(1h)-one[acd/iupac name]", "cyclopenta[5,6]naphtho[1,2-c]pyran-2(1h)-one,tetradecahydro-7-hydroxy-4a,6a,7-trimethyl-,(4as,4bs,6as,7s,9as,9br,11as)-", "oxandrin anavar", "sc-11585", "dihydrotestosterone receptor", "5480667[beilstein]", "oxandrin[wiki]", "8075 c.b.", "(4as,4bs,6as,7s,9as,9br,11as)-7-hydroxy-4a,6a,7-trimethyltetradecahydroindeno[4,5-h]isochromen-2(1h)-on", "dodecahydro-3-hydroxy-6-(hydroxymethyl)-3,3a,6-trimethyl-1h-benz[e]indene-7-acetic acid d-lactone", "oxandrolonum [inn-latin]", "oxandrolonum[latin]", "oxandrolona; oxandrolone; oxandrolonum", "(5a,17b)-17-hydroxy-17-methyl-2-oxaandrostan-3-one", "53-39-4[rn]", "oxandrolonum", "oxandrin (tn)", "200-172-9[einecs]", "anavar[wiki]", "oxandrolona"}|>, "3003" -> <|"DatabaseID" -> "SW01903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5446]}, "IsomericSmiles" -> "CCC(C)C(c1ccccc1)C(=O)OCC[N+](C)(CC)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01538"]}, "OfficialNames" -> <|"Indian Approved Name" -> "valethamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5648]}, "Synonyms" -> {"elist", "release v", "velamate", "letamate", "epidosan", "surecn249537", "valethamate bromide", "shinmetane", "ncgc00185757-01", "ethanaminium", "n", "n,n-diethyl-n-methyl-2-((3-methyl-1-oxo-2-phenylpent yl)oxy)ethanaminium", "valethamate", "ac1l1ktk"}|>, "3004" -> <|"DatabaseID" -> "SW01903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5446]}, "IsomericSmiles" -> "CCC(C)C(c1ccccc1)C(=O)OCC[N+](C)(CC)CC", "KEGGID" -> 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"prifinium bromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20749]}, "Synonyms" -> {"padrin", "prifinium bromide", "pyrodifenium bromide", "riabal", "prifinio bromuro [dcit]", "pyrrolidinium 3-(diphenylmethylene)-1,1-diethyl-2-methyl- bromide (1:1)", "prifinium bromide [inn:jan][inn][jan]", "3-(diphenylmethylene)-1,1-diethyl-2-methylpyrrolidinium bromide[acd/iupac name]", "pyrrolidinium 1,1-diethyl-3-diphenylmethylene-2-methyl- bromide", "1,1-diethyl-2-methyl-3-diphenylmethylenepyrrolidiniumbromide", "3-(diphenylmethylene)-1,1-diethyl-2-methylpyrrolidine,bromide", "prifinium bromide[wiki]", "bromure de prifinium[french][inn]", "3-(diphenylmethylene)-1", "bromuro de prifinio [inn-spanish]", "3-(diphenylmethylidene)-1,1-diethyl-2-methylpyrrolidinium bromide", "bromure de prifinium [inn-french]", "4630-95-9", "4630-95-9[rn]", "prifinii bromidum [inn-latin]", "prifinii bromidum[latin]", "225-051-8[einecs]", "pyrrolidinium 3-(diphenylmethylene)-1,1-diethyl-2-methyl- bromide", "padrin (tn)", "bromuro de prifinio[spanish][inn]"}|>, "3008" -> <|"DatabaseID" -> "SW01904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19537]}, "IsomericSmiles" -> "CC[N+]1(CCC(=C(c2ccccc2)c3ccccc3)C1C)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01377"]}, "OfficialNames" -> <|"NPC Approved Name" -> "prifinium bromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20749]}, "Synonyms" -> {"padrin", "prifinium bromide", "pyrodifenium bromide", "riabal", "prifinio bromuro [dcit]", "pyrrolidinium 3-(diphenylmethylene)-1,1-diethyl-2-methyl- bromide (1:1)", "prifinium bromide [inn:jan][inn][jan]", "3-(diphenylmethylene)-1,1-diethyl-2-methylpyrrolidinium bromide[acd/iupac name]", "pyrrolidinium 1,1-diethyl-3-diphenylmethylene-2-methyl- bromide", "1,1-diethyl-2-methyl-3-diphenylmethylenepyrrolidiniumbromide", "3-(diphenylmethylene)-1,1-diethyl-2-methylpyrrolidine,bromide", "prifinium bromide[wiki]", 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5316778]}, "Synonyms" -> {"(e)-5-[5-(hydroxymethyl)-5", "ac1nsunp", "1-naphthalenemethanol", "labda-8(20),13-diene-15,19-diol (e)-", "agathodienediol", "labda-8(20)"}|>, "3025" -> <|"DatabaseID" -> "SW01906", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32023"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445387]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/CO)/C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01803"]}, "OfficialNames" -> <|"NPC Approved Name" -> "plaunotol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282197]}, "Synonyms" -> {"plaunotol", "kelnac", "plaunotolum", "3,11,15-trimethyl-7-hydroxymethyl-hexadeca-2,6,10,14-tetraen-1-ol", "kelnac (tn)", "64218-02-6[rn]", "(2z,6e)-2-[(3e)-4,8-dimethylnona-3,7-dien-1-yl]-6-methylocta-2,6-diene-1,8-diol", "chebi:32023", "2,6,10,14-hexadecatetraen-1-ol 7-(hydroxymethyl)-3,11,15-trimethyl- (e,z,e)-", "2,6-octadiene-1,8-diol 2-(4,8-dimethyl-3,7-nonadienyl)-6-methyl- (z,e,e)- (9ci)", "(2z", "3,11,15-trimethyl-7-hydroxymethyl-2,6,10,14-hexadecatetraen-1-ol", "2,6-octadiene-1,8-diol 2-[(3e)-4,8-dimethyl-3,7-nonadien-1-yl]-6-methyl- (2z,6e)-", "(e", "(2z,6e)-2-((3e)-4,8-dimethyl-3,7-nonadienyl)-6-methyl-2,6-octadiene-1,8-diol", "plaunotolum[latin]", "(z,e,e)-2-(4,8-dimethyl-3,7-nonadienyl)-6-methyl-2,6-octadiene-1,8-diol", "(e,z,e)-7-hydroxymethyl-3,11,15-trimethyl-2,6,10,14-hexadecatetraen-1-ol", "cs-684", "plaunotol [inn:jan][inn][jan]", "plaunotolum [latin]", "64218-02-6", "18-hydroxygeranylgeraniol"}|>, "3026" -> <|"DatabaseID" -> "SW01907", "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(C[C@@H]5[C@H](C4)S5)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01265"]}, "OfficialNames" -> <|"NPC Approved Name" -> "epitiostanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443935]}, "Synonyms" -> {"epitiostanol", "10275s", "nsc 194684", "epitiostanolum [inn-latin]", "2363-58-8", "thiodrol", "epithiostanol", "epitiostanol [inn:jan]", "epitiostanolum", "10275-s"}|>, "3027" -> <|"DatabaseID" -> "SW01908", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5002"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 45065]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00800"]}, "IsomericSmiles" -> "c1cc(ccc1C2C[NH2+]CCc3c2cc(c(c3Cl)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00613"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FENOLDOPAM MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49659]}, "Synonyms" -> {"corlopam", "fenoldopam mesylate", "corlopam (tn)", "fenoldopam monomethanesulfonate", "fenoldopam mesilate", "alpha-2a adrenoreceptor", "6-chloro-2", "sk&f-82526j", "6-chloro-1-(4-hydroxy-phenyl)-2,3,4,5-tetrahydro-1h-benzo[d]azepine-7,8-diol; compound with methanesulfonicacid", "compound with methanesulfonic acid", "67227-57-0", "6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(p-hydroxyphenyl)-1h-3-benzazepiniummethanesulphonate", "alpha-2 adrenergic receptor subtype c10", "fenodopam mesylate", "fenoldopam", "fenoldopam mesylate[usp]", "9-chloro-5-(4-hydroxyphenyl)-2", "sk&f-82526j;", "67227-57-0[rn]", "1h-3-benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)- methanesulfonate (1:1)(salt)", "67227-56-9[rn]", "sk&f; 82526-j", "6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol methanesulfonate(1:1)[acd/iupac name]", "6-chloro-2,3,4,5-tetrahydro-1-(p-hydroxyphenyl)-1h-3-benzazepine-7,8-diol methanesulfonate(salt)", "fenoldopamum [latin]", "6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol; methanesulfonicacid", "alpha-2aar", "266-612-7[einecs]", "sk-82526-j", "6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1h", "fenoldopam[wiki]", "1h-3-benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)- methanesulfonate (salt)", "alpha-2a adrenoceptor", "87900-91-2[rn]", "6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol methanesulfonate(salt)", "einecs 266-612-7", "fenoldipam mesylate", "6-chloro-1-(4-hydroxy-phenyl)-2,3,4,5-tetrahydro-1h-benzo[d]azepine-7,8-diol"}|>, "3028" -> <|"DatabaseID" -> "SW01908", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5002"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 45065]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00800"]}, "IsomericSmiles" -> "c1cc(ccc1C2C[NH2+]CCc3c2cc(c(c3Cl)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00613"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FENOLDOPAM MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49659]}, "Synonyms" -> {"corlopam", "fenoldopam mesylate", "corlopam (tn)", "fenoldopam monomethanesulfonate", "fenoldopam mesilate", "alpha-2a adrenoreceptor", "6-chloro-2", "sk&f-82526j", "6-chloro-1-(4-hydroxy-phenyl)-2,3,4,5-tetrahydro-1h-benzo[d]azepine-7,8-diol; compound with methanesulfonicacid", "compound with methanesulfonic acid", "67227-57-0", "6-chloro-2,3,4,5-tetrahydro-7,8-dihydroxy-1-(p-hydroxyphenyl)-1h-3-benzazepiniummethanesulphonate", "alpha-2 adrenergic receptor subtype c10", "fenodopam mesylate", "fenoldopam", "fenoldopam mesylate[usp]", "9-chloro-5-(4-hydroxyphenyl)-2", "sk&f-82526j;", "67227-57-0[rn]", "1h-3-benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)- methanesulfonate (1:1)(salt)", "67227-56-9[rn]", "sk&f; 82526-j", "6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol methanesulfonate(1:1)[acd/iupac name]", "6-chloro-2,3,4,5-tetrahydro-1-(p-hydroxyphenyl)-1h-3-benzazepine-7,8-diol methanesulfonate(salt)", "fenoldopamum [latin]", "6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol; methanesulfonicacid", "alpha-2aar", "266-612-7[einecs]", "sk-82526-j", "6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1h", "fenoldopam[wiki]", "1h-3-benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)- methanesulfonate (salt)", "alpha-2a adrenoceptor", "87900-91-2[rn]", "6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol methanesulfonate(salt)", "einecs 266-612-7", "fenoldipam mesylate", "6-chloro-1-(4-hydroxy-phenyl)-2,3,4,5-tetrahydro-1h-benzo[d]azepine-7,8-diol"}|>, "3029" -> <|"DatabaseID" -> "SW01909", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "472552"]}, "IsomericSmiles" -> "c1c(c(=O)[nH]c(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)Br", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01763"]}, "OfficialNames" -> <|"NPC Approved Name" -> "broxuridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6035]}, "Synonyms" -> {"broxuridine", "5-bromo-2'-deoxyuridine", "bromodeoxyuridine", "59-14-3", "bromouracil deoxyriboside", "budr", "5-bromouracil deoxyriboside", "5-bromodeoxyuridine", "brdu", "5-bromodesoxyuridine"}|>, "3030" -> <|"DatabaseID" -> "SW01910", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171604]}, "IsomericSmiles" -> "c1ccc2c(c1)nc-3c4c(=O)cc([nH]c4c(=O)cc3o2)C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "pirenoxine;pirenoxine sodium", "Indian Approved Name" -> "catalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4846], ExternalIdentifier["PubChemCompoundID", 23695982]}, "Synonyms" -> {"pirenoxine sodium", "pirenoxine sodium salt", "catalin sodium", "1-hydroxy-5-oxo-5h-pyrido(3,2-a)phenoxazine-3-carboxylic acid sodium salt", "5h-pyrido[3,2-a]phenoxazine-3-carboxylic acid 1-hydroxy-5-oxo- monosodium salt", "51410-30-1[rn]", "null", "t d6 b666 cn jo mv onj pvq rq &&na; salt [wln][wln]", "257-181-6[einecs]", "sodium 1-hydroxy-5-oxo-5h-pyrido(3,2-a)phenoxazine-3-carboxylate", "257-181-6 [einecs]", "sodium 1-hydroxy-5-oxo-5h-pyrido[3,2-a]phenoxazine-3-carboxylate", "1-hydroxy-5-oxo-5h-pyrido[3,2-a]phenoxazine-3-carboxylic acid sodium salt", "1-hydroxy-5-oxo-5h-pyrido[3,2-a]phenoxazine-3-carboxylic acid,monosodium salt", "1043-21-6[rn]", "5h-pyrido[3,2-a]phenoxazine-3-carboxylic acid 1-hydroxy-5-oxo- sodiumsalt (1:1)", "5h-pyrido(3,2-a)phenoxazine-3-carboxylic acid 1-hydroxy-5-oxo- monosodium salt", "51410-30-1 [rn]", "5h-pyrido(3", "1-hydroxy-5-oxo-5h-pyrido(3", "ncgc00167452-01", "51410-30-1", "einecs 257-181-6", "clarvisan (tn)", "sodium 1-hydroxy-5-oxo-5h-pyrido(3", "pirenoxina [spanish]", "1043-21-6", "pirenoxina", "pirenoxine", "1", "catalin", "catalin-k (tn)", "surecn36173", "pirenoxinum", "pirenoxinum [latin]"}|>, "3031" -> <|"DatabaseID" -> "SW01911", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9123"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56707], ExternalIdentifier["ChemSpiderID", 61881]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01104"]}, "IsomericSmiles" -> "C[NH2+][C@H]1CC[C@H](c2c1cccc2)c3ccc(c(c3)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00825"], ExternalIdentifier["KEGGID", "D02360"]}, "OfficialNames" -> <|"China Approved Name" -> "sertraline", "Indian Approved Name" -> "sertraline", "Australia Approved Name" -> "SERTRALINE HYDROCHLORIDE", "FDA Approved Drug" -> "SERTRALINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451333", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 63009], ExternalIdentifier["PubChemCompoundID", 68617]}, "Synonyms" -> {"sertraline", "sertraline hydrochloride", "sertralina [spanish]", "sertralinum [latin]", "apo-sertraline", "79617-96-2", "sertralinum", "(+)-sertraline", "sertralina", "zoloft", "lustral", "79559-97-0[rn]", "da transporter", "dat", "79617-96-2[rn]", "(1s,4s)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride", "sertralina; sertraline; sertralinum", "sertralina[spanish]", "(1s,4s)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydro-1-naphthaleneamine", "1-naphthalenamine,1,2,3,4-tetrahydro-4-(3,4-dichlorophenyl)-n-methyl-,(1s-cis)-", "sertraline[wiki]", "chebi:9123", "tert-butyl5,6-dihydropyridine-1(2h)-carboxylate", "1-naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-,(1s,4s)-", "sertralinum[latin]", "(1s,4s)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine", "n-[4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]-n-methylamine", "(1s-cis)-1,2,3,4-tetrahydro-4-(3,4-dichlorophenyl)-n-methyl-1-naphthalenamine", "(1s-cis)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-1-naphthalenamine", "cp 51974", "(1s-cis)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-1-naphthalenamine; (+)-sertraline; sertraline", "(1s,4s)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-1-naphthylamine", "cis-(+)-sertraline", "26303-90-2[rn]", "5753709[beilstein]", "(+)-sertraline; (1s,4s)-sertraline;(1s-cis)-1,2,3,4-tetrahydro-4-(3,4-dichlorophenyl)-n-methyl-1-naphthalenamine; cp51974; sertraline; cis-(+)-sertraline", "(1s,4s)-4-(3,4-dichlorphenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amin", "337376-15-5", "(1s,4s)-sertraline", "85838-94-4[rn]", "(1s,4s)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydro-1-naphthalenamine[acd/iupac name]", "(1s,4s)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-1-naphthalenamine", "tatig", "tresleen", "serad", "atruline", "gladem", "cp-51974-1", "79617-89-3[rn]", "cp 51974-1", "lustral[wiki]", "(+)-sertraline hydrochloride", "sertraline.hcl", "(1s,4s)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride", "lustral; zoloft", "aremis", "(1s,4s)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-1-napthalenamine hydrochloride", "sertaline hydrochloride", "(1s,4s)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride", "[(1s,4s)-4-(3,4-dichlorophenyl)(1,2,3,4-tetrahydronaphthyl)]methylamine,chlor ide", "sertraline hcl", "(1s,4s)-1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-4-(methylamino)naphthalene hydrochloride", "79617-95-1[rn]", "cp 51,974-1", "(+)-cis-(1s,4s)-1-methylamino-4-(3,4-dichlorophenyl)tetralin hydrochloride", "serlift[wiki]", "[79559-97-0]", "(1s,4s)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride(1:1)", "(1s-cis)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-1-naphthalenamine hydrochloride", "tl8005382", "79559-97-0", "1-naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-,(1s,4s)-,hydrochloride (1:1)", "(1s,4s)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-1-naphthylamine hydrochloride", "(1s,4s)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydro-1-naphthalenamine hydrochloride(1:1)[acd/iupac name]", "sertralinehydrochloride", "(+)-cis-(1s,4s)-1-methylamino-4-(3,4-dichlorophenyl)tetralin hydrochloride; (+)-sertralinehydrochloride; (1s,4s)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-aminium chloride; (1s-cis)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride;sertraline hcl", "zoloft[wiki]", "(1s,4s)-4-(3,4-dichlorphenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-aminhydrochlorid", "[4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-naphthalenyl]methylamine hydrochloride", "1-naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-,(1s,4s)-,hydrochloride", "(1s-cis)-4-(3,4-dichlorophenyl)-n-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride", "1-naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-,hydrochloride (1s-cis)-", "(1s,4s)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-n-methyl-1-naphthalenamine hydrochloride", "sertraline hydrochloride (jan/usan)[jan][usan]"}|>, "3032" -> <|"DatabaseID" -> "SW01912", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 38037]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00507"]}, "IsomericSmiles" -> "CC(=O)Oc1ccccc1C(=O)Nc2ncc(s2)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02486"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nitazoxanide", "FDA Approved Drug" -> "NITAZOXANIDE"|>, "PharmGKBID" -> "PA164754874", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41684]}, "Synonyms" -> {"nitazoxanide", "alinia", "phavic-1", "ntz", "tizoxanide glucuronide", "nitazoxanidum [inn-latin]", "2-(acetolyloxy)-n-(5-nitro-2-thiazolyl)benzamide", "taenitaz", "nitazoxanid", "2-acetyloxy-n-[(5-nitro-2-thiazolyl)]benzamide", "n-(5-nitrothiazol-2-yl)salicylamide acetate ester", "(2-((5-nitro-2-thiazolyl)carbamoyl)phenyl)acetat[german]", "259-931-8[einecs]", "alinia (tn)", "nitazoxanida[spanish][inn]", "o-(n-(5-nitrothiazol-2-yl)carbamoyl)phenyl acetate", "2-(2'-acetoxy)benzamido-5-nitrothiazole", "daxon;dexidex;kidonax;pacovanton;paramix;nitax;zox;nitazox;toza;alinia;annita", "alinia[wiki]", "2-[n-(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl acetate", "benzamide 2-(acetyloxy)-n-(5-nitro-2-thiazolyl)-", "nitazoxanide [usan:inn][inn][usan]", "2-((5-nitrothiazol-2-yl)carbamoyl)phenyl acetate", "nitazoxamide", "2-acetyloxy-n-(5-nitro-2-thiazolyl)benzamide", "nitazoxanida [inn-spanish]", "heliton", "2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl acetate[acd/iupac name]", "nitazoxanidum[latin]", "o-[n-(5-nitrothiazol-2-yl)carbamoyl]phenyl acetate", "2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenylacetat[german]", "nitazoxanide[wiki][usan]", "[2-acetolyloxy-n-(5-nitro-2-thiazolyl)-benzamide]", "55981-09-4", "fental", "salicylamide n-(5-nitro-2-thiazolyl)- acetate (ester)", "55981-09-4[rn]", "salicylamide n-(5-nitro-2-thiazolyl)- acetate (ester)", "c12h9n3o5s", "cryptaz", "einecs 259-931-8", "daxon", "colufase", "337376-15-5", "2-(acetyloxy)-n-(5-nitro-2-thiazolyl)benzamide", "n-(5-nitro-2-thiazolyl)salicylamide acetate (ester)"}|>, "3033" -> <|"DatabaseID" -> "SW01913", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18829]}, "IsomericSmiles" -> "COc1cc(c(cc1S(=O)(=O)[O-])C(=O)c2ccccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05964"]}, "OfficialNames" -> <|"NPC Approved Name" -> "2-hydroxy-4-methoxybenzophenone-5-sulfonic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19988]}, "Synonyms" -> {"sulisobenzone", "sungard", "sulisobenzona", "uval", "uvinul", "benzophenone-4", "2-hydroxy-4-methoxybenzophenone-5-sulfonic acid", "sulisobenzonum", "sungard[wiki]", "2-hydroxy-4-methoxybenzophenone-5-sulfonic acid hydrate (contains 5-10%isopropylalcohol)", "4065-45-6", "2-hydroxy-4-methoxybenzophenone-5-sulfonicacid", "5-benzoyl-4-hydroxy-2-methoxybenzolsulfonsaeure", "6628-37-1[rn]", "2-hydroxy-4-methoxy-5-sulfobenzophenone", "syntase 230", "spectra-sorb uv 284", "5-benzoyl-4-hydroxy-2-methoxybenzene sulfonic acid", "benzophenone 4", "sulisobenzene", "seesorb 101s", "4065-45-6[rn]", "hmbs", "sulisobenzone [usan:inn][inn][usan]", "2-hydroxy-4-methoxybenzophenone-5-sulphonic acid", "5-benzoyl-4-hydroxy-2-methoxy-benzenesulfonic ac", "uv absorber hmbs", "2-benzoyl-5-methoxy-1-phenol-4-sulfonic acid", "uvinul ms-40 substanz", "3-benzoyl-4-hydroxy-6-methoxybenzenesulfonic acid", "5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid[acd/iupac name]", "uvinuc ms 40", "1-phenol-4-sulfonic acid 2-benzoyl-5-methoxy- (6ci)", "benzophenone-5", "1-phenol-4-sulfonic acid 2-benzoyl-5-methoxy-", "2-hydroxy-4-methoxy-5-sulfonylbenzophenone(bp-4)", "4-hydroxy-2-methoxy-5-(phenylcarbonyl)benzenesulfonic acid", "uvinul ms 40", "benzenesulfonic acid 5-benzoyl-4-hydroxy-2-methoxy-", "5-benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid", "223-772-2[einecs]", "62121-63-5[rn]"}|>, "3034" -> <|"DatabaseID" -> "SW01914", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10034"], ExternalIdentifier["ChEBIID", "10033"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482247], ExternalIdentifier["ChemSpiderID", 17333193], ExternalIdentifier["ChemSpiderID", 10442445]}, "IsomericSmiles" -> "CC(=O)CC(c1ccccc1)c2c(c3ccccc3oc2=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01280"], ExternalIdentifier["KEGGID", "D00564"], ExternalIdentifier["KEGGID", "D08682"]}, "OfficialNames" -> <|"China Approved Name" -> "warfarin", "WHO Essential Medicine" -> "warfarin", "Australia Approved Name" -> "WARFARIN", "FDA Approved Drug" -> "WARFARIN POTASSIUM;WARFARIN SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23706212], ExternalIdentifier["PubChemCompoundID", 16204922]}, "Synonyms" -> {"athrombin-k", "warfarin k", "coumadin[wiki]", "4-hydroxy-3-(3-oxo-1-phenylbutyl)coumarin", "coumadine", "jantoven[wiki]", "204-929-4[einecs]", "antrombin k", "maveran", "athrombin", "aldocumar", "129-06-6[rn]", "4-hydroxy-3-(3-oxo-1-phenylbutyl)-2h-chromen-2-one", "vampirinip ii", "226-908-9[einecs]", "rodafarin", "3-(a-acetonylbenzyl)-4-hydroxycoumarin", "ratron g", "brumolin", "warf compound 42", "211-363-1[einecs]", "warfant", "3-a-phenyl-b-acetylethyl-4-hydroxycoumarin", "4-hydroxy-3-(3-oxo-1-phenylbutyl)-2h-1-benzopyran-2-one", "5543-57-7[rn]", "ratron", "zoocoumarin", "2610-86-8[rn]", "warfarin[wiki]", "w.a.r.f. 42", "201-377-6[einecs]", "vampirinip iii", "prothromadin", "dethmor", "3-(a-acetonylbenzyl)-4-hydroxy-coumarin", "rat-mix", "varfine", "coumaphen", "226-907-3[einecs]", "kumadu", "ratox", "kumader", "4-hydroxy-3-(3-oxo-1-phenyl-butyl)-chromen-2-one", "warcoumin", "640-19-7[rn]", "1293536[beilstein]", "gen-warfarin", "coumaphene", "coumefene", "kumatox", "rodex", "apo-warfarin", "marevan[wiki]", "athrombine-k", "warfarin-alcohol", "4-hydroxy-3-(3-oxo-1-phenyl butyl)-2h-1-benzopyran-2-one", "(phenyl-1 acetyl-2 ethyl) 3-hydroxy-4 coumarine", "5543-58-8[rn]", "4-hydroxy-3-(3-oxo-1-phenyl-butyl)-cumarin[german]", "1-(4'-hydroxy-3'-coumarinyl)-1-phenyl-3-butanone", "dl-3-(a-acetonylbenzyl)-4-hydroxycoumarin", "4-hydroxy-3-(3-oxo-1-phenylbutyl)-2h-chromen-2-on", "tox-hid", "rattunal", "warf", "co-rax", "4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one", "3-(1'-phenyl-2'-acetylethyl)-4-hydroxycoumarin", "rac-warfarin", "temus w", "warfari", "warf 10", "tedicumar", "2-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one", "rat-o-cide", "cov-r-tox", "coumafene", "warfilone", "2h-1-benzopyran-2-one 4-hydroxy-3-(3-oxo-1-phenylbutyl)-", "dethnel", "null", "rax", "coumafen", "warfarine[french][inn]", "warfarinum[latin]", "warfarin", "rosex", "tintorane", "warfarat", "d014859", "warfarina[spanish][inn]", "choice", "panwarfin", "ratoxin", "waran[wiki]", "sodium warfarin", "warfarin potassium", "sodium coumadin", "jantoven", "potassium warfarin", "warfarin sodium", "5469050[beilstein]", "2h-1-benzopyran-2-one 4-hydroxy-3-(3-oxo-1-phenylbutyl)- sodium salt", "marevan", "warfarin potassium[jan][jp15]", "2h-1-benzopyran-2-one 4-hydroxy-3-(3-oxo-1-phenylbutyl)- potassium salt", "6/6/129", "sodium; 2-oxo-3-(3-oxo-1-phenyl-butyl)-2h-chromen-4-olate", "warfarin sodium (contains isopropyl alcohol)", "warfarin sodium[usp]", "2h-1-benzopyran-2-one", "marevam", "dicusat", "2h-1-benzopyran-2-one 4-hydroxy-3-(3-oxo-1-phenylbutyl)- sodium salt (1:1)", "coumarin", "chebi:32301", "coumadin; jantoven; maveran", "2610-86-8", "1076-38-6[rn]", "sodium 2-oxo-3-(3-oxo-1-phenylbutyl)-2h-chromen-4-olate", "natrium-2-oxo-3-(3-oxo-1-phenylbutyl)-2h-chromen-4-olat", "sodium 2-oxo-3-(3-oxo-1-phenylbutyl)-2h-benzopyran-4-olate", "coumadin", "warfarin-potassium [iso]"}|>, "3035" -> <|"DatabaseID" -> "SW01914", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10034"], ExternalIdentifier["ChEBIID", "10033"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482247], ExternalIdentifier["ChemSpiderID", 17333193], ExternalIdentifier["ChemSpiderID", 10442445]}, "IsomericSmiles" -> "CC(=O)CC(c1ccccc1)c2c(c3ccccc3oc2=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01280"], ExternalIdentifier["KEGGID", "D00564"], ExternalIdentifier["KEGGID", "D08682"]}, "OfficialNames" -> <|"China Approved Name" -> "warfarin", "WHO Essential Medicine" -> "warfarin", "Australia Approved Name" -> "WARFARIN", "FDA Approved Drug" -> "WARFARIN POTASSIUM;WARFARIN SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23706212], ExternalIdentifier["PubChemCompoundID", 16204922]}, "Synonyms" -> {"athrombin-k", "warfarin k", "coumadin[wiki]", "4-hydroxy-3-(3-oxo-1-phenylbutyl)coumarin", "coumadine", "jantoven[wiki]", "204-929-4[einecs]", "antrombin k", "maveran", "athrombin", "aldocumar", "129-06-6[rn]", "4-hydroxy-3-(3-oxo-1-phenylbutyl)-2h-chromen-2-one", "vampirinip ii", "226-908-9[einecs]", "rodafarin", "3-(a-acetonylbenzyl)-4-hydroxycoumarin", "ratron g", "brumolin", "warf compound 42", "211-363-1[einecs]", "warfant", "3-a-phenyl-b-acetylethyl-4-hydroxycoumarin", "4-hydroxy-3-(3-oxo-1-phenylbutyl)-2h-1-benzopyran-2-one", "5543-57-7[rn]", "ratron", "zoocoumarin", "2610-86-8[rn]", "warfarin[wiki]", "w.a.r.f. 42", "201-377-6[einecs]", "vampirinip iii", "prothromadin", "dethmor", "3-(a-acetonylbenzyl)-4-hydroxy-coumarin", "rat-mix", "varfine", "coumaphen", "226-907-3[einecs]", "kumadu", "ratox", "kumader", "4-hydroxy-3-(3-oxo-1-phenyl-butyl)-chromen-2-one", "warcoumin", "640-19-7[rn]", "1293536[beilstein]", "gen-warfarin", "coumaphene", "coumefene", "kumatox", "rodex", "apo-warfarin", "marevan[wiki]", "athrombine-k", "warfarin-alcohol", "4-hydroxy-3-(3-oxo-1-phenyl butyl)-2h-1-benzopyran-2-one", "(phenyl-1 acetyl-2 ethyl) 3-hydroxy-4 coumarine", "5543-58-8[rn]", "4-hydroxy-3-(3-oxo-1-phenyl-butyl)-cumarin[german]", "1-(4'-hydroxy-3'-coumarinyl)-1-phenyl-3-butanone", "dl-3-(a-acetonylbenzyl)-4-hydroxycoumarin", "4-hydroxy-3-(3-oxo-1-phenylbutyl)-2h-chromen-2-on", "tox-hid", "rattunal", "warf", "co-rax", "4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one", "3-(1'-phenyl-2'-acetylethyl)-4-hydroxycoumarin", "rac-warfarin", "temus w", "warfari", "warf 10", "tedicumar", "2-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one", "rat-o-cide", "cov-r-tox", "coumafene", "warfilone", "2h-1-benzopyran-2-one 4-hydroxy-3-(3-oxo-1-phenylbutyl)-", "dethnel", "null", "rax", "coumafen", "warfarine[french][inn]", "warfarinum[latin]", "warfarin", "rosex", "tintorane", "warfarat", "d014859", "warfarina[spanish][inn]", "choice", "panwarfin", "ratoxin", "waran[wiki]", "sodium warfarin", "warfarin potassium", "sodium coumadin", "jantoven", "potassium warfarin", "warfarin sodium", "5469050[beilstein]", "2h-1-benzopyran-2-one 4-hydroxy-3-(3-oxo-1-phenylbutyl)- sodium salt", "marevan", "warfarin potassium[jan][jp15]", "2h-1-benzopyran-2-one 4-hydroxy-3-(3-oxo-1-phenylbutyl)- potassium salt", "6/6/129", "sodium; 2-oxo-3-(3-oxo-1-phenyl-butyl)-2h-chromen-4-olate", "warfarin sodium (contains isopropyl alcohol)", "warfarin sodium[usp]", "2h-1-benzopyran-2-one", "marevam", "dicusat", "2h-1-benzopyran-2-one 4-hydroxy-3-(3-oxo-1-phenylbutyl)- sodium salt (1:1)", "coumarin", "chebi:32301", "coumadin; jantoven; maveran", "2610-86-8", "1076-38-6[rn]", "sodium 2-oxo-3-(3-oxo-1-phenylbutyl)-2h-chromen-4-olate", "natrium-2-oxo-3-(3-oxo-1-phenylbutyl)-2h-chromen-4-olat", "sodium 2-oxo-3-(3-oxo-1-phenylbutyl)-2h-benzopyran-4-olate", "coumadin", "warfarin-potassium [iso]"}|>, "3036" -> <|"DatabaseID" -> "SW01915", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48574"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4617]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00812"]}, "IsomericSmiles" -> "CCCCc1c(=O)n(n(c1=O)c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00510"]}, "OfficialNames" -> <|"Indian Approved Name" -> "phenylbutazone", "FDA Approved Drug" -> "PHENYLBUTAZONE"|>, "PharmGKBID" -> "PA450932", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4781]}, "Synonyms" -> {"diphenylbutazone", "butapyrazole", "butacote", "alkabutazona", "butapirazol", "anuspiramin", "azolid", "phenylbutazone", "butadion", "fenilbutazona", "butazolidin", "tazone", "ipsoflame", "eributazone", "fenibutazona", "tetnor", "phebuzin", "malgesic", "diphebuzol", "robizone", "intrabutazone", "reumune", "bizolin", "fenilidina", "phenylbutaz", "elmedal", "arthrizon", "robizone-v", "shigrodin", "alqoverin", "azdid", "alindor", "buzon", "phenyzene", "phebuzine", "nadozone", "fenilbutina", "tencodyne", "chembutazone", "butylpyrin", "equipalazone", "apo-phenylbutazone", "diozol", "ticinil", "exrheudon n", "butalgina", "schemergin", "alka butazolidin", "zolidinum", "butartril", "mephabutazone", "nadazone", "phenbutazol", "reupolar", "butone", "rectofasa", "merizone", "reumasyl", "butagesic", "diossidone", "reudox", "digibutina", "azobutyl", "b.t.z.", "bunetzone", "novophenyl", "butazolidine", "praecirheumin", "anerval", "lingel", "butidiona", "butazina", "butapirazole", "pyrabutol", "mephabutazon", "busone", "fenilbutine", "buvetzone", "artizin", "ecobutazone", "intalbut", "pirarreumol \"b\"", "todalgil", "butarecbon", "cotylbutazone", "fenibutasan", "kadol", "bute", "rubatone", "bizolin 200", "zolaphen", "ia-but", "butalidon", "febuzina", "fenylbutazon", "robizon-v", "butacompren", "intrazone", "scanbutazone", "butazona", "butazone", "artrizone", "phenbutazone", "artropan", "reumuzol", "phenopyrine", "reumazol", "fenibutol", "phenyl-mobuzon", "wescozone", "fenotone", "tevcodyne", "buta phen", "butoz", "phenylbutazonum", "fenartil", "uzone", "equi bute", "phenyzone", "therazone", "pirarreumol b", "reudo", "butiwas-simple", "artrizin", "butaluy", "mepha-butazon", "butartrina", "butadione", "neo-zoline", "butadiona", "ambene", "antadol", "butatron", "fenibutal", "reumazin", "anpuzone", "4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione", "prostaglandin-endoperoxide synthase 1", "butatab", "pgh synthase 1", "1 2-diphenyl-3,5-dioxo-4-butylpyrazolidine", "prostaglandin g/h synthase 1 precursor", "4-butyl-1,2-diphenylpyrazolidine-3,5-dione", "r-3-zon", "g 13 871", "carudol", "butadionum", "4-butyl-1,2-diphenyl-3 5-dioxopyrazolidine", "betazed[wiki]", "1,2-diphenyl-2,3-dioxo-4-n-butylpyrazoline", "1,2-diphenyl-4-butyl-3,5-pyrazolidinedione", "phenylone plus tab (aluminum hydroxide + magnesium trisilicate + phenylbutazone)_mixture", "ranoroc", "1,2-diphenyl-3,5-dioxo-4-n-butylpyrazoline", "pbz", "p1z", "290080", "phen-buta-vet", "phenyl butazone", "274-335-8[einecs]", "3,5-dioxo-1 2-diphenyl-4-n-butylpyrazolidine", "alka phenyl tab (aluminum hydroxide + magnesium trisilicate + phenylbutazone)_mixture", "equiphen", "phenbutazone;", "d010653", "1,2-diphenyl-4-butyl-3,5-dioxopyrazolidine", "fenilbutazon", "benzone[wiki]", "g 13,871", "4-butyl-1,2-diphenyl-3,5-dioxo pyrazolidine", "5-24-05-00400 (beilstein handbook reference)[beilstein]", "benzone", "prostaglandin h2 synthase 1", "1,2-diphenyl-4-butyl-3 5-dioxopyrazolidine", "4-butyl-1,2-diphenyl-3,5-pyrazolidinedione[acd/iupac name]", "4297-92-1[rn]", "200-029-0[einecs]", "betazed", "3,5-dioxo-4-butyl-1-diphenyl-pyrazolidine", "fbz", "phenylbutazone [ban:inn:jan][inn][jan]", "vac-10", "ec 1.14.99.1", "phenylbutazonum[latin][inn]", "butaject", "phenylbutazone calcium", "fenilbutazone [dcit]", "phenylbutazon", "pyrazolidin", "207-069-8[einecs]", "phs 1", "pyrasanone", "pghs-1", "3,5-dioxo-1,2-diphenyl-4-n-butylpyrazolidine", "3,5-dioxe-4 buty-1 diphenyl-pyrazolidine", "azolid (tn)", "1,2-diphenyl-3,5-dioxo-4-butylpyrazolidine", "flexazone", "schemergen", "33061-37-9[rn]", "pyrazinobutazone", "'esteve'", "bute butazolidin butatron", "70145-60-7[rn]", "phenylbutazon[german]", "4-n-butyl-1,2-diphenyl-3,5-pyrazolidinedione", "diozol.", "4-butyl-1,2-diphenyl-3,5-dioxopyrazolidine", "cyclooxygenase- 1", "alka phenylbutazone tab (aluminum hydroxide + magnesium trisilicate + phenylbutazone)_mixture", "4-butyl-1,2-diphenyl-1h-pyrazol-3,5(2h,4h)-dion", "3,5-pyrazolidinedione 4-butyl-1,2-diphenyl-", "3,5-dioxo-1,2-diphenyl-4-n-butyl-pyrazolidin", "component of azolid-a", "equiphar", "cox-1", "4-butyl-1,2-diphenyl-1,2-diazolidine-3,5-dione", "bute;butazolidin;butatron", "129-18-0[rn]", "pro-bute", "84020-72-4[rn]", "usaf ge-15", "phenylbutazone[wiki]", "337376-15-5"}|>, "3037" -> <|"DatabaseID" -> "SW01916", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10126"], ExternalIdentifier["ChEBIID", "10125"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5530]}, "IsomericSmiles" -> "Cc1ccc(cc1)c2c(n3cc(ccc3n2)C)CC(=O)N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08690"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Zolpidem", "Indian Approved Name" -> "zolpidem", "FDA Approved Drug" -> "ZOLPIDEM TARTRATE"|>, "PharmGKBID" -> "PA451976", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5732]}, "Synonyms" -> {"zolpidem", "imidazo[1,2-a]pyridine-3-acetamide,n,n,6-trimethyl-2-(4-methylphenyl)-", "82626-48-0[rn]", "n,n,6-trimethyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine-3-acetamide", "n,n-dimethyl-2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetamide", "zolpidemum", "hypnogen[wiki]", "ambien[wiki]", "n,n-dimethyl-2-(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-acetamide", "imidazo(1,2-a)pyridine-3-acetamide,n,n,6-trimethyl-2-(4-methylphenyl)-", "n,n-dimethyl-2-(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-yl)-acetamide(zolpidem)", "n,n,6-trimethyl-2-p-tolylimidazo[1,2-a]pyridine-3-acetamide", "n,n,6-trimethyl-2-(4-methylphenyl)-imidazo[1,2-a]pyridine-3-acetamide", "n,n-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide[acd/iupac name]", "sanval (tn)", "zolpidem ambien", "n,n,6-trimethyl-2-(4-methylphenyl)-;imidazo[1,2-a]pyridine-3-acetamide", "n,n,6-trimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide", "chebi:10125", "dea no. 2783", "lorex", "ambien", "sanval", "zolpidemum[latin]", "82626-48-0", "zolpidem (inn)", "zolpidemum [latin]", "n,n-dimethyl-2-(6-methyl-2-p-tolylh-imidazo[1,2-a]pyridin-3-yl)acetamide"}|>, "3038" -> <|"DatabaseID" -> "SW01917", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5309]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00525"]}, "IsomericSmiles" -> "Cc1cccc(c1)N(C)C(=S)Oc2ccc3ccccc3c2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00381"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tolnaftate"|>, "PharmGKBID" -> "PA164752438", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5510]}, "Synonyms" -> {"separin", "tonoftal", "chinofungin", "tolnaftate", "tolnaphthate", "aftate", "sporiline", "tolsanil", "tinaderm", "tinactin", "dungistop", "timoped", "hi-alarzin", "m,n-dimethylthiocarbanilic acid o-2-naphthyl ester", "fungistop", "2-naphthyl n-methyl-n-(3-tolyl)thionocarbamate", "naphthiomate-t", "pitrex", "sorgoa", "tniaderm", "naphthiomate t", "hi-alazin", "dermoxin", "o-(2-naphthyl) methyl(3-methylphenyl)thiocarbamate", "tritin", "tinavet", "o-2-naphthyl m,n-dimethylthiocarbanilate", "focusan", "phytoderm", "n-methyl-(3-methylphenyl)-carbamothioic acid,o-2-naphthalenylester", "np-27 powder", "ony-clear", "tolnaftate (jp14/usp)", "aftate for athlete's foot gel", "methyl-m-tolyl-thiocarbamicacid o-naphthalen-2-yl ester(tolnaftate)", "tolnaftat purder n", "tinactin cream", "chlorisept", "94256-64-1[rn]", "carbamothioic acid n-methyl-n-(3-methylphenyl)- o-2-naphthalenyl ester", "2398-96-1[rn]", "aftate for jock itch aerosol spray powder", "tolnaftato [inn-spanish]", "tolnaftate[wiki]", "tinactin jock itch aerosol powder", "ting antifungal powder", "d014047", "carbamothioic acid methyl(3-methylphenyl)-,o-2-naphthalenyl ester", "o-2-naphthyl methyl(3-methylphenyl)carbamothioate[acd/iupac name]", "cas-2398-96-1", "methyl (3-methylphenyl)carbamothioicacid o-2-naphthalenyl ester", "tolnaftate [usan:ban:inn:jan]", "aftate for athlete's foot aerosol spray liquid", "[methyl(3-methylphenyl)amino]-2-naphthyloxymethane-1-thione", "tinactin (tn)", "tolnaftate (jp15/usp)", "tinactin jock itch spray powder", "tinactin jock itch cream", "separin (tn)", "micoisdin", "o-2-naphthyl methyl(3-methylphenyl)thiocarbamate", "carbamothioic acid methyl(3-methylphenyl)-,o-2-naphthalenylester", "aftate for athlete's foot aerosol spray powder", "tinactin aerosol powder", "ting antifungal spray powder", "tinactin antifungal deodorant powder aerosol", "zeasorb-af", "carbanilic acid m,n-dimethylthio- o-2-naphthyl ester", "methyl(3-methylphenyl)carbamothioicacid o-2-naphthalenyl ester", "tinactin[wiki]", "tolnaftate(usan)", "tinactin plus aerosol powder", "tolnaftato[spanish][inn]", "ting", "o-2-naphthyl n,n-dimethylthiocarbanilate", "219-266-6[einecs]", "aftate for athlete's foot sprinkle powder", "methyl 3-tolylthiocarbamic acid o-naphthalen-2-yl ester", "np-27 solution", "o-naphthalen-2-yl methyl(3-methylphenyl)carbamothioate", "ting antifungal cream", "tolnaftatum[latin]", "aftate for jock itch gel", "2-naphthyl (3-dimethylanilino)methanethioate", "ting products", "ony clear", "breezee", "tinactin plus powder", "prestwick_472", "tinactin powder", "aftate for jock itch sprinkle powder", "zeasorb-af powder", "tinactin aerosol liquid", "absorbine jr antifungal liquid (menthol + tolnaftate)_mixture", "dr. scholl's athlete's foot spray", "genaspore cream", "tineafax", "tinactin solution", "curatin", "ting antifungal spray liquid", "np-27 spray powder", "methyl-(3-methylphenyl)carbamothioic acid o-2-naphthyl ester", "zeasorb", "genaspor", "tinatox", "26303-90-2[rn]", "np27", "carbanilic acid n,m-dimethylthio- o-2-naphthyl ester", "o-naphthalen-2-yl methyl(m-tolyl)carbamothioate", "np-27 cream", "tolnaftato [dcit]", "pitrex cream", "tolnaftatum [inn-latin]", "methyl-m-tolyl-thiocarbamicacid o-naphthalen-2-yl ester (tolnaftate)", "tinavet (veterinary)"}|>, "3039" -> <|"DatabaseID" -> "SW01918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477308]}, "IsomericSmiles" -> "C[NH+]1CC2(C3CC4C5=Nc6ccccc6C52CC1C3CO4)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "koumine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318846]}, "Synonyms" -> {"koumine"}|>, "3040" -> <|"DatabaseID" -> "SW01918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477308]}, "IsomericSmiles" -> "C[NH+]1CC2(C3CC4C5=Nc6ccccc6C52CC1C3CO4)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "koumine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318846]}, "Synonyms" -> {"koumine"}|>, "3041" -> <|"DatabaseID" -> "SW01918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477308]}, "IsomericSmiles" -> "C[NH+]1CC2(C3CC4C5=Nc6ccccc6C52CC1C3CO4)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "koumine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318846]}, "Synonyms" -> {"koumine"}|>, "3042" -> <|"DatabaseID" -> "SW01918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477308]}, "IsomericSmiles" -> "C[NH+]1CC2(C3CC4C5=Nc6ccccc6C52CC1C3CO4)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "koumine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318846]}, "Synonyms" -> {"koumine"}|>, "3043" -> <|"DatabaseID" -> "SW01919", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15024]}, "IsomericSmiles" -> "CCCCCCCCCCCCOC(=O)CS(=O)(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "sodium lauryl sulfoacetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23668827]}, "Synonyms" -> {"dodecyl sodium sulfoacetate", "lathanol", "dodecyl sulfoacetate s-sodium salt", "nacconol lal", "lathanol-lal 70", "sodium lauryl sulfoacetate", "lathanol lal", "hsdb 7256", "sulfoacetic acid 1-dodecyl ester sodium salt", "acetic acid sulfo- 1-dodecyl ester sodium salt", "sodiumlaurylsulfoacetate", "sulfoacetic acid", "sodium 2-(dodecyloxy)-2-oxoethane-1-sulphonate", "217-431-7[einecs]", "sodium 2-(dodecyloxy)-2-oxoethanesulfonate[acd/iupac name]", "2-sulfoacetic acid dodecyl ester sodium salt", "8038-52-6[rn]", "2-dodecylethanesulfonic acid sodium salt", "acetic acid", "39461-60-4[rn]", "12709-97-6[rn]", "sodium houttuyfonate", "acetic acid sulfo- dodecyl ester s-sodium salt (7ci)", "sulfoacetic acid 1-dodecyl ester sodium salt", "1847-58-1[rn]"}|>, "3044" -> <|"DatabaseID" -> "SW01920", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571004]}, "IsomericSmiles" -> "C([C@H]([C@H]([C@@H]([C@@H](CBr)O)O)O)O)Br", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02020"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mitobronitol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656655]}, "Synonyms" -> {"mitobronitol", "dibromomannitol", "myebrol", "105-76-0[rn]", "dbm", "st075185", "202-973-9[einecs]", "1,6-dibromo-1,6-dideoxymannitol", "1,6-dideoxy-1,6-dibromo-d-mannitol", "mielobromol", "3-01-00-02373", "1", "101-76-8[rn]", "dibromannit", "488-41-5[rn]", "1,6-dibromo-1,6-dideoxy-d-mannitol", "dsstox_cid_2918", "mitobronitol[wiki]", "dbm (van)", "dibromannitol", "dsstox_rid_76788", "mannitol 1,6-dibromo-1,6-dideoxy- d-", "207-676-8[einecs]", "203-328-4[einecs]", "ncgc00091099-02", "myelobromol", "(2s,3s,4s,5s)-1,6-dibromohexane-2,3,4,5-tetraol", "d-mannitol 1,6-dibromo-1,6-dideoxy-"}|>, "3045" -> <|"DatabaseID" -> "SW01921", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4941417]}, "IsomericSmiles" -> "C/C=C/1\\[C@@H]2[C@]3(C=C[C@@H]4[C@H]3[C@H](O2)O[C@H]([C@@H]4C(=O)OC)O)OC1=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allamandin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6436806]}, "Synonyms" -> {"allamandin", "51820-82-7[rn]", "methyl (3e,3ar,4ar,6r,7r,7ar,9ar,9br)-3-ethylidene-6-hydroxy-2-oxo-3,3a,6,7,7a,9b-hexahydro-2h,4ah-1,4,5-trioxadicyclopenta[a,hi]indene-7-carboxylate", "nsc 251690", "2h,6h-1,4,5-trioxadicyclopent[a,hi]indene-7-carboxylicacid 3-ethylidene-3,3a,4a,7,7a,9b-hexahydro-6-hydroxy-2-oxo-,methyl ester (3e,3ar,4ar,6r,7r,7ar,9ar,9br)-", "methyl (1r,4r,5r,6r,8r,10r,11e,14r)-11-ethylidene-6-hydroxy-12-oxo-7,9,13-trioxatetracyclo[6.5.1.01,10.04,14]tetradec-2-ene-5-carboxylate", "51820-82-7", "2h", "chembl519742"}|>, "3046" -> <|"DatabaseID" -> "SW01922", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "44445"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4339]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04743"]}, "IsomericSmiles" -> "CS(=O)(=O)Nc1ccc(cc1Oc2ccccc2)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01049"]}, "OfficialNames" -> <|"China Approved Name" -> "nimesulide", "Indian Approved Name" -> "nimesulide"|>, "PharmGKBID" -> "PA137179528", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4495]}, "Synonyms" -> {"nimesulide", "aulin", "sulidene", "guaxan", "flogovital", "nimed", "mesulid", "antifloxil", "51803-78-2", "methanesulfonanilide 4'-nitro-2'-phenoxy-", "n-(4-nitro-2-phenoxy-phenyl)methanesulfonamide", "redaflam", "eskaflam", "methanesulfonamide n-(4-nitro-2-phenoxyphenyl)-", "c012655", "nimesulidum[latin]", "(methylsulfonyl)(4-nitro-2-phenoxyphenyl)amine", "orthobid", "51803-78-2[rn]", "[51803-78-2]", "nimepast", "2421175[beilstein]", "nimesulida[spanish][inn]", "talalactoferrin alfa", "nimesulide [ban:inn][inn]", "ec 3.4.21.-", "nimesulide[wiki]", "toxic solid organic n.o.s. 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"glymidine sodium (jan/usan/inn)", "benzenesulfonamide n-(5-(2-methoxyethoxy)-2-pyrimidinyl)- sodium salt", "222-399-2[einecs]", "glidiazine", "n-(5-(2-methoxyethoxy)-2-pyrimidinyl)benzenesulfonamide sodiumsalt", "sulfonylurea receptor 1", "3459-20-9[rn]", "d01356", "glycodiazine", "glymidine", "chembl2103771"}|>, "3048" -> <|"DatabaseID" -> "SW01924", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4332]}, "IsomericSmiles" -> "Cc1c(c(=O)n(n1C)c2ccccc2)NC(=O)c3cccnc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01437"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nifenazone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4487]}, "Synonyms" -> {"nifenazone", "nicophezon", "nicophesone", "nicoreumal", "nicotazone", "nicazane", "nicodone", "phenicazone", "niapyrin", "nicofesone", "n-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)nicotinamid", "4-(nicotinamido)antipyrine", "nicotinamide n-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)-", "n-(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))-3-pyridylcarboxamide", "2139-47-1[rn]", "nicoron", "1,5-dimethyl-4-nicotinamido-2-phenyl-3-pyrazolone", "n-nicotinoylaminoantipyrine", "n-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)nicotinamide[acd/iupac name]", "n-antipyrinylnicotinamide", "nicopyron", "reupiron", "2,3-dimethyl-4-nicotinamido-1-phenyl-3-pyrazolin-5-on", "4-(3-pyridinecarboxamido)-2,3-dimethyl-1-phenyl-5-pyrazolone", "n-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)-nicotinamide", "nikofezon", "n -antipyrinylnicotinamide; nicotinoylaminophenazone;thylin", "nicotinic acid amidophenyldimethylpyrazolone", "n-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)-3-pyridinecarboxamide", "5-25-14-00153 (beilstein handbook reference)[beilstein]", "4-nicotinoylamido-1-phenyl-2,3-dimethyl-5-pyrazolone", "thylin", "3-pyridinecarboxamide n-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)-[acd/index name]", 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{ExternalIdentifier["PubChemCompoundID", 36564]}, "Synonyms" -> {"inulicin", "molport-010-969-189", "ls-55991", "33627-41-7", "3-(4-hydroxy-5", "5-18-03-00024 (beilstein handbook reference)[beilstein]", "ac1l1w0c", "5-18-03-00024 (beilstein handbook reference)", "2h-cyclohepta(b)furan-2-one", "2h-cyclohepta(b)furan-2-one 3,3a,4,5,8,8a-hexahydro-4-hydroxy-6-(3-hydroxypropy", "33627-41-7[rn]", "brn 1292533"}|>, "3053" -> <|"DatabaseID" -> "SW01928", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33599]}, "IsomericSmiles" -> "CC1C(C2C(CC(=C1CCCOC(=O)C)C)OC(=O)C2=C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inulicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36564]}, "Synonyms" -> {"inulicin", "molport-010-969-189", "ls-55991", "33627-41-7", "3-(4-hydroxy-5", "5-18-03-00024 (beilstein handbook reference)[beilstein]", "ac1l1w0c", "5-18-03-00024 (beilstein handbook reference)", "2h-cyclohepta(b)furan-2-one", "2h-cyclohepta(b)furan-2-one 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"dsstox_cid_25759", "ubenimex", "dsstox_rid_81102"}|>, "3069" -> <|"DatabaseID" -> "SW01930", "IsomericSmiles" -> "c1c(cn(n1)[C@H](CC#N)C2CCCC2)c3c4c(ncn3)NCC4", "OfficialNames" -> <|"Indian Approved Name" -> "d-panthanol;d-panthotenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673384]}, "Synonyms" -> {"surecn12147545"}|>, "3070" -> <|"DatabaseID" -> "SW01931", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2373]}, "IsomericSmiles" -> "COc1cc(c(c(c1)OC)C(=O)CCC[NH+]2CCCC2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07176"]}, "OfficialNames" -> <|"China Approved Name" -> "buflomedil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2467]}, "Synonyms" -> {"buflomedil", "2',4',6'-trimethoxy-4-(1-pyrrolidinyl)butyrophenone", "4-(1-pyrrolidinyl)-1-(2", "buflomedil[wiki][inn][ban]", "4-pyrrolidin-1-yl-1-(2,4,6-trimethoxy-phenyl)-butan-1-one", "st51014921", "1-butanone 4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-", "4-(1-pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone[acd/iupac name]", "einecs 259-851-3", "blufomedil", "55837-25-7[rn]", "4-pyrrolidin-1-yl-1-[2,4,6-tris(methyloxy)phenyl]butan-1-one", "buflomedilum [inn-latin]", "4-(pyrrolidin-1-yl)-1-(2,4,6-trimethoxyphenyl)butan-1-on", "buflomedil[portuguese]", "4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one", "buflomedilum[latin]", "bufomedil", "(2", "4-(pyrrolidin-1-yl)-1-(2,4,6-trimethoxyphenyl)butan-1-one", "tl8003639", "1-butanone", "(2,4,6-trimethoxyphenyl) (3-pyrrolidinopropyl) ketone", "259-851-3[einecs]", "55837-25-7", "4-pyrrolidinyl-1-(2,4,6-trimethoxyphenyl)butan-1-one"}|>, "3071" -> <|"DatabaseID" -> "SW01932", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25877]}, "IsomericSmiles" -> "CC[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(C#C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04317"]}, "OfficialNames" -> <|"China Approved Name" -> "gestrinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27812]}, "Synonyms" -> {"dimetriose", "ethylnorgestrienone", "gestrinone", "gestrigone", "nemestran", "tridomose", "dimetrose", "40542-65-2[rn]", "gestrinone[wiki]", "gestrinone [usan:ban:inn][inn][usan]", "(17a)-13-ethyl-17-hydroxy-18,19-dinorpregna-4,9,11-trien-20-yn-3-one", "gestrinona [inn-spanish]", "gestrinonum[latin]", "gestrinona", "(8s,13s,14s,17r)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,13,14,15,16,17-decahydro-3h-cyclopenta[a]phenanthren-3-one(non-preferred name)[acd/iupac name]", "gestrinona[spanish][inn]", "13b-ethyl-17a-ethynyl-d4,9,11-gonatriene-17b-ol-3-one", "16320-04-0[rn]", "gestrinonum [inn-latin]", "(10s,11s,15s,14r)-15-ethyl-14-ethynyl-14-hydroxytetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-1,6,16-trien-5-one", "13b-ethyl-17a-ethynyl-17b-hydroxy-4,9,11-gonatrien-3-one"}|>, "3072" -> <|"DatabaseID" -> "SW01933", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59256"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54668]}, "IsomericSmiles" -> "CC(C)[NH2+]C[C@@H](COc1ccc(cc1)CCOCC2CC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04710"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LEVOBETAXOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60656]}, "Synonyms" -> {"levobetaxolol hydrochloride", "betaxon", "al 1577a", "(s)-betataxolol hydrochloride", "116209-55-3[rn]", "2-propanol 1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-,hydrochloride (2s)-", "levobetaxolol hydrochloride [usan]", "levobetaxolol hcl", "c18h29no3.hcl", "(2s)-1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-2-propanol hydrochloride", "levobetaxolol hydrochloride (usan)", "chebi:59256", "2-propanol", "al-1577a", "levobetaxolol[wiki][inn]"}|>, "3073" -> <|"DatabaseID" -> "SW01934", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "643228"], ExternalIdentifier["ChEBIID", "3082"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 97073]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00195"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccc(cc1)CCOCC2CC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00598"]}, "OfficialNames" -> <|"Indian Approved Name" -> "betaxolol hcl", "FDA Approved Drug" -> "BETAXOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448611", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107952], ExternalIdentifier["PubChemCompoundID", 2369]}, "Synonyms" -> {"kerlone", "betoptic", "betaxolol hcl", "betoptic s", "betaxolol hydrochloride", "betoptima", "betaxolol", "alo 1401-02", "betaxolo hydrochloride", "betazolol", "betaxololum [inn-latin]", "72424-72-7[rn]", "2-propanol 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-,hydrochloride (1:1)", "lokren ,kerlone ;betoptic", "kerlone (tn)", "264-384-3[einecs]", "betaxolol hydrochloride (betoptic)", "1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-isopropylaminopropan-2-ol hydrochloride", 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"1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-isopropylamino-2-propanol hydrochloride", "2-propanol 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-,hydrochloride", "63659-19-8[rn]", "beta-2 adrenoreceptor", "1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-[(1-methylethyl)amino]propan-2-olhydrochlorid", "1-(isopropylamino)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-olhydrochloride", "kerlon", "63659-19-8", "lokren ,kerlone", "einecs 264-384-3", "63659-18-7", "betaxolol (tn)", "betaxololum", "chebi:3082", "betaxolol [inn:ban]"}|>, "3074" -> <|"DatabaseID" -> "SW01934", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "643228"], ExternalIdentifier["ChEBIID", "3082"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 97073]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00195"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccc(cc1)CCOCC2CC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00598"]}, "OfficialNames" -> <|"Indian Approved Name" -> "betaxolol hcl", "FDA Approved Drug" -> "BETAXOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448611", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107952], ExternalIdentifier["PubChemCompoundID", 2369]}, "Synonyms" -> {"kerlone", "betoptic", "betaxolol hcl", "betoptic s", "betaxolol hydrochloride", "betoptima", "betaxolol", "alo 1401-02", "betaxolo hydrochloride", "betazolol", "betaxololum [inn-latin]", "72424-72-7[rn]", "2-propanol 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-,hydrochloride (1:1)", "lokren ,kerlone ;betoptic", "kerlone (tn)", "264-384-3[einecs]", "betaxolol hydrochloride (betoptic)", "1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-isopropylaminopropan-2-ol hydrochloride", "1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(isopropylamino)propan-2-olhydrochloride (1:1)", "1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride", "betaxolol[wiki]", "116209-55-3[rn]", "betaxon", "[63659-19-8]", "betaxalol hydrochloride", "sl-75212-10", "kerlong", "1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(isopropylamino)-2-propanolhydrochloride (1:1)[acd/iupac name]", "1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride", "betaxololhydrochloride", "1-(isopropylamino)-3-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)propan-2-olhydrochloride", "betaxolol hydrochloride (jan/usp)[usp][jan]", "1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-[(1-methylethyl)amino]propan-2-ol hydrochloride", "beta-2 adrenoceptor", "sl 75 212-10", "alo-1401-02", "kerlon[wiki]", "1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-(propan-2-ylamino)propan-2-ol hydrochloride (1:1)", "1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-isopropylamino-2-propanol hydrochloride", "2-propanol 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-,hydrochloride", "63659-19-8[rn]", "beta-2 adrenoreceptor", "1-{4-[2-(cyclopropylmethoxy)ethyl]phenoxy}-3-[(1-methylethyl)amino]propan-2-olhydrochlorid", "1-(isopropylamino)-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-olhydrochloride", "kerlon", "63659-19-8", "lokren ,kerlone", "einecs 264-384-3", "63659-18-7", "betaxolol (tn)", "betaxololum", "chebi:3082", "betaxolol [inn:ban]"}|>, "3075" -> <|"DatabaseID" -> "SW01936", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63115"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 97087]}, "IsomericSmiles" -> "CCCCCCCCc1ccc(cc1)CCC(CO)(CO)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04187"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FINGOLIMOD"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107970]}, "Synonyms" -> {"fingolimod", "gilenya", "2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol", "2-amino-2-(4-octylphenethyl)propane-1,3-diol", "chembl314854", "1,3-propanediol 2-amino-2-[2-(4-octylphenyl)ethyl]-", "fingolimod hydrochloride", "2-amino-2-(4-octylphenethyl)propane-1", "2-amino-2-[2-(4-octyl-phenyl)-ethyl]-propane-1,3-diol", "162359-55-9", 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"5-24-04-00304 (beilstein handbook reference)[beilstein]", "2h-1,4-benzodiazepin-2-one,7-chloro-1,3-dihydro-5-phenyl-1-(2-propyn-1-yl)-", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-phenyl-1-(2-propynyl)-", "pinazepamum[latin]", "zami 905", "7-chloro-1,3-dihydro-5-phenyl-1-(2-propynyl)-2h-1,4-benzodiazepin-2-one", "dea no. 2883", "7-chloro-1-propargyl-5-phenyl-2h-1,4-benzodiazepin-2-one", "2h-1,4-benzodiazepin-2-one,7-chloro-1,3-dihydro-5-phenyl-1-(2-propynyl)-", "5-24-04-00304", "7-chloro-5-phenyl-1-(prop-2-yn-1-yl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "7-chloro-2,3-dihydro-5-phenyl-1-propargyl-1h-1,4-benzodiazepin-2-one", "52463-83-9[rn]", "pinazepamum [inn-latin]", "domar", "brn 0758533", "z-905", "pinazepam (inn)", "257-934-9[einecs]", "7-chloro-5-phenyl-1-prop-2-yn-1-yl-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "2h-1", "domar[wiki]", "pinazepam [inn]"}|>, "3077" -> <|"DatabaseID" -> "SW01938", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2611"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2034]}, "IsomericSmiles" -> "Cc1nnc2n1-c3ccc(cc3C(=NC2)c4ccccc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00225"]}, "OfficialNames" -> <|"China Approved Name" -> "alprazolam", "Indian Approved Name" -> "alprazolam", "US Illegal/Scheduled Drug (Schedule 4)" -> "Alprazolam", "Australia Approved Name" -> "ALPRAZOLAM", "FDA Approved Drug" -> "ALPRAZOLAM"|>, "PharmGKBID" -> "PA448333", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2118]}, "Synonyms" -> {"cassadan", "intensol", "alpronax", "alprazolam", "tranquinal", "trankimazin", "xanax", "esparon", "d000525", "8-chloro-1-methyl-6-phenyl-4h-s-triazolo(4,3-a)(1,4)benzodiazepine", "alprazolam[wiki]", "alplax", "panistat", "solanax", "d 65mt", "restyl", "4h-s-triazolo(4,3-a)(1,4)benzodiazepine 8-chloro-1-methyl-6-phenyl-", "xanax xr", "pharnax", "tafil", "bestrol", "12-chloro-3-methyl-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.02,6]tetradeca-1(10),3,5,8,11,13-hexaene", "zolarem", 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"3079" -> <|"DatabaseID" -> "SW01939", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10155701]}, "IsomericSmiles" -> "c1cc(cc(c1)Cl)C(c2ccc3c(c2)[nH]cn3)n4ccnc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03781"]}, "OfficialNames" -> <|"NPC Approved Name" -> "liarozole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60652]}, "Synonyms" -> {"liazal", "liarozole fumarate", "r 75251", "liarozol [inn-spanish]", "r 61405", "liarozole [inn:ban]", "liarozolum [inn-latin]", "liarozole fumarate[usan]", "r-75251", "liarozole", "r-61405", "liazal (tn)"}|>, "3080" -> <|"DatabaseID" -> "SW01940", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4534845]}, "IsomericSmiles" -> "CC1(C=Cc2c(cc(c3c2oc(=O)c4c3cccc4[O-])O)O1)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sarolactone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5388708]}, "Synonyms" -> {"sarolactone", "ac1ntuft", "nsc-638204", "7", "nsc638204"}|>, "3081" -> <|"DatabaseID" -> "SW01941", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32161"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5132]}, "IsomericSmiles" -> "COc1cc(nc(n1)OC)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01142"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulfadimethoxine"|>, "PharmGKBID" -> "PA165958357", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5323]}, "Synonyms" -> {"agribon", "sulfadimetoxin", "sulfadimethoxine", "deposul", "abcid", "sulfadimethoxin", "sulfadimethoxydiazine", "albon", "6-sulfanilamido-2,4-dimethoxypyrimidine", "neostrepal", "radonin", "rofenaid", "4-azanyl-n-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide", "roscosulf", "[(4-aminophenyl)sulfonyl](2,6-dimethoxypyrimidin-4-yl)amine", "t6n cnj bo1 do1 fmswr dz[wln]", "madroxin", "dinosol", "madriqid", "sulfastop", "sulxin", "agribon (tn)", "memcozine", "122-11-2[rn]", "sulphadimethoxine", "4-amino-n-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide[acd/iupac name]", "arnosulfan", "sulfoplan", "fuxal", "diasulfa", "sulfadimethoxinum; sulfadimetoxina", "bactrovet", "-n-((2,6-dimethoxy-4-pyrimidinyl)sulfanilamide (8ci)", "4-amino-n-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide[acd/iupac name]", "4-amino-n-(2,6-dimethoxy-4-pyrimidinyl)benzolsulfonamid[german]", "dimetazina", "2,6-dimethoxy-4-(p-aminobenzenesulfonamido)pyrimidine", "sulfanilamide n(sup 1)-(2,6-dimethoxy-4-pyrimidinyl)-", "c12h14n4o4s", "theracanzan", "madroxine", "sulfadimetoxina[spanish][inn]", "4-amino-n-[2,6-bis(methyloxy)pyrimidin-4-yl]benzenesulfonamide", "solfadimetossina [dcit]", "benzenesulfonamide 4-amino-n-(2,6-dimethoxy-4-pyrimidinyl)-[acd/index name]", "sulfadimetossina[italian]", "persulfen", "4-amino-n-(2,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide", "scandisil", "madrigid", "n1-(2,6-dimethoxy-4-pyrimidinyl)sulfanilamide", "122-11-2", "73068-02-7[rn]", "omnibon", "redifal", "5-25-13-00290 (beilstein handbook reference)[beilstein]", "sudine", "dorisul", "diasulfyl", "1037-50-9[rn]", "maxulvet", "204-523-7[einecs]", "306856[beilstein]", "symbio", "sulfadimethoxine[inn][jan]", "sulfasol", "sulfadimethoxinum[latin]", "n(sup 1)-(2,6-dimethoxy-4-pyrimidinyl)sulfanilamide", "2,6-dimethoxy-4-sulfanilamidopyrimidine", "di-methox albon", "sulphadimethoxine[ban]", "4-amino-n-(2,6-dimethoxy-pyrimidin-4-yl)-benzenesulfonamide", "abcid (tn)", "sulfdimethoxine", "dimex", "2,4-dimethoxy-6-sulfanilamido-1,3-diazine", "sulfadimetoxina", "primor", "madribon", "di-methox", "metoxidon", "n(1)-(2,6-dimethoxy-4-pyrimidinyl)sulfanilamide"}|>, "3082" -> <|"DatabaseID" -> "SW01942", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9329"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16218], ExternalIdentifier["ChemSpiderID", 58868]}, "IsomericSmiles" -> "COc1c(ncnc1OC)[N-]S(=O)(=O)c2ccc(cc2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00580"], ExternalIdentifier["KEGGID", "D02448"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sulphadoxine;sulphadoxine+pyrimethamine", "WHO Essential Medicine" -> "sulfadoxine", "Australia Approved Name" -> "SULFADOXINE", "FDA Approved Drug" -> "SULFADOXINE"|>, "PharmGKBID" -> "PA451540", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17134], ExternalIdentifier["PubChemCompoundID", 65404]}, "Synonyms" -> {"sulfadoxine", "sulforthomidine", "sulphadoxine", "fansidar", "fanasil", "sulphormethoxine", "suldox", "pyrimethamine combination with sulfadoxine", "pyrimethamine-sulfadoxine", "sulfadoxine/pyrimethamine", "fansidar (tn)", "4-sulfanilamido-5,6-dimethoxypyrimidine", "sulfadoxina[spanish][inn]", "solfadossina", "625453[beilstein]", "6-(4-aminobenzenesulfonamido)-4,5-dimethoxypyrimidine", "orthosulfin", "ro-4-4393", "sulfadoxina", "sulfadoxinum[latin]", "n1-(5,6-dimethoxy-4-pyrimidinyl)sulfanilamide", "n'-(5,6-dimethoxy-4-pyrimidinyl)sulfanilamide", "sanasil: sulfadoxine: sulformetoxin", "2447-57-6[rn]", "4-amino-n-[5,6-bis(methyloxy)pyrimidin-4-yl]benzenesulfonamide", "sulformetoxine", "solfadossina [dcit]", "2247-57-6[rn]", "borgal", "5-25-13-00306", "benzenesulfonamide 4-amino-n-(5,6-dimethoxy-4-p", "4-amino-n-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide[acd/iupac name]", "ro 4-4393", "sulfadoxin", "sulforthamidine", "4-amino-n-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide", "fanzil", "n'-(5,6-dimethoxy-4-pyrimidyl)sulfanilamide", "sulfadoxinum", "5-25-13-00306 (beilstein handbook reference)[beilstein]", "4-amino-n-(5,6-dimethoxypyrimidin-4-yl)benzolsulfonamid", "sulformethoxine", "219-504-9[einecs]", "sulfadoxine [usan:ban:inn:jan][inn][jan][usan]", "4-amino-n-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide; 4-sulfanilamido-5,6-dimethoxypyrimidine;6-(4-aminobenzenesulfonamide)-4,5-dimethoxypyrimidine; sulforthomidine;sulformethoxine", "39295-60-8[rn]", "benzenesulfonamide 4-amino-n-(5,6-dimethoxy-4-pyrimidinyl)-", "cas-2447-57-6", "sulphadoxine-pyrimethamine", "4-amino-n-(5,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide - 5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediamine(1:1)[acd/iupac name]", "sulfadoxine-pyrimethamine mixt.", "sulfadoxine / pyrimethamine", "pyrimethamine & sulfadoxine", "benzenesulfonamide 4-amino-n-(5,6-dimethoxy-4-pyrimidinyl)- compd. with 5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediamine (1:1)", "4-amino-n-(5,6-dimethoxypyrimidin-4-yl)benzolsulfonamid--5-(4-chlorphenyl)-6-ethylpyrimidin-2,4-diamin(1:1)", "pyrimethamine-sulfadoxine mixt.", "4-amino-n-(5,6-dimethoxypyrimidin-4-yl)benzenesulfonamide - 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine(1:1)", "benzenesulfonamide 4-amino-n-(5,6-dimethoxy-4-pyrimidinyl)- mixt. with5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediamine", "benzenesulfonamide", "combination product of pyrimethamine and sulfadoxine", "37338-39-9"}|>, "3083" -> <|"DatabaseID" -> "SW01943", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5335]}, "IsomericSmiles" -> "CCOc1cc(c(cc1OCC)OCC)C(=O)CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01365"]}, "OfficialNames" -> <|"China Approved Name" -> "trepibutone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5536]}, "Synonyms" -> {"supacal", "colibil", "aa149", "trepibutone", "trepibutonum [inn-latin]", "4-oxo-4-(2,4,5-triethoxyphenyl)butanoic acid[acd/iupac name]", "3-(2,4,5-triethoxybenzoyl)propionic acid", "trepibutone [inn:jan][inn][jan]", "triethoxybenzoylpropionate", "supacal (tn)", "2", "2,4,5-triethoxy-g-oxobenzenebutanoic acid", "choliatron", "aa 149", "trepibutone[wiki][jp15]", "trepibuton [inn-spanish]", "3-(2", "41826-92-0[rn]", "triamcinolone acetonide[wiki][jan]", "propionic acid 3-(2,4,5-triethoxybenzoyl)-", "trepibutonum[latin]", "76-25-5[rn]", "3-(2',4',5'-triethoxybenzoyl)propionic acid", "trepibuton[spanish][inn]"}|>, "3084" -> <|"DatabaseID" -> "SW01944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6410]}, "IsomericSmiles" -> "Cc1c(noc1N(C(=O)C)S(=O)(=O)c2ccc(cc2)N)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05956"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFISOXAZOLE ACETYL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6662]}, "Synonyms" -> {"lipo gantrisin", "sulfisoxazole acetyl", "acetyl sulfisoxazole", "acetylsulfafurazole", "acetamide", "gantrisin", "acetylsulfisoxazole", "n-[(4-aminophenyl)sulfonyl]-n-(3,4-dimethyl-1,2-oxazol-5-yl)acetamide[acd/iupac name]", "80-74-0[rn]", "n-[(4-aminophenyl)sulfonyl]-n-(3,4-dimethylisoxazol-5-yl)acetamide", "201-305-3[einecs]", "pediazole", "n1-acetyl-n1-(3,4-dimethyl-5-isoxazolyl)sulfanilamide", "einecs 201-305-3", "n-[(4-aminophenyl)sulfonyl]-n-(3,4-dimethyl-5-isoxazolyl)acetamide", "n-[(4-aminophenyl)sulfonyl]-n-(3,4-dimethylisoxazol-5-yl)acetamid", "acetamide n-[(4-aminophenyl)sulfonyl]-n-(3,4-dimethyl-5-isoxazolyl)-", "201-306-3", "n-3", "sulfisoxazole acetal", "n-3,4-dimethylisoxazol-5-yl-n-sulphanilylacetamide", "n1-monoacetyl sulfisoxazole", "n-(3,4-dimethyl-5-isoxazolyl)-n-sulfanilylacetamide", "gantrisin pediatric", "n-[(4-aminophenyl)sulfonyl]-n-(3,4-dimethyl-5- isoxazolyl)acetamide", "80-74-0", "acetamide n-((4-aminophenyl)sulfonyl)-n-(3,4-dimethyl-5-isoxazolyl)-"}|>, "3085" -> <|"DatabaseID" -> "SW01945", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14201635]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06766"]}, "IsomericSmiles" -> "C[NH+]1CCC(=C2c3ccccc3CCn4c2[nH+]cc4C=O)CC1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06552"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ALCAFTADINE"|>, "PharmGKBID" -> "PA165958399", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19371515]}, "Synonyms" -> {"alcaftadine", "lastacaft", "db06766", "lastacaft (tn)", "147084-10-4[rn]", "bcp0726000082", "11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5h-benzo[d]imidazo[1,2-a]azepine-3-carbaldehyde", "147084-10-4", "unii-7z8o94ecsx", "alcaftadine (usan/inn)", "chembl1201747", "bcp9000269"}|>, "3086" -> <|"DatabaseID" -> "SW01946", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "309594"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4472]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00892"]}, "IsomericSmiles" -> "CCCCOc1cc(ccc1N)C(=O)OCC[NH+](CC)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01768"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENOXINATE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164764617", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4633]}, "Synonyms" -> {"oxyriprocaine", "oxibuprokain", "oxybucaine", "benoxinate", "benoxil", "oxibuprocainum", "conjucain", "novesinol", "prescaina", "oxbarukain", "oxybuprocaine", "oxybuprocaine hydrochloride", "benoxinate hydrochloride", "novesina", "fluress", "dorsacain", "opulets benoxinate", "minims benoxinate", "fluress (benoxinate hydrochloride + fluorescein sodium)_mixture", "dorsacaine hydrochloride", "oxibuprocaine", "2-diethylaminoethyl 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"oxybuprocaine[wiki]", "sodium channel protein type x subunit alpha", "4-amino-3-butoxybenzoic acid 2-diethylaminoethyl ester", "4-amino-3-butoxybenzoic acid 2-(diethylamino)ethyl ester", "13718-13-3[rn]", "2-(diethylamino)ethyl 4-amino-3-butoxybenzoate[acd/iupac name]", "hpn3"}|>, "3087" -> <|"DatabaseID" -> "SW01947", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 47193]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00192"]}, "IsomericSmiles" -> "CC(C)[NH2+]CCCC1(c2ccccc2-c3c1cccc3)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04521"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "INDECAINIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 52194]}, "Synonyms" -> {"indecainide hydrochloride", "decabid", "9-(3-((1-methylethyl)amino)propyl)-9h-fluorene-9-carboxamide hydrochloride", "decabid (tn)", "9h-fluorene-9-carboxamide", "9-(3-(isopropylamino)propyl)fluorene-9-carboxamide monohydrochloride", "sodium channel protein type v subunit alpha", "indecainida [spanish]", "9h-fluorene-9-carboxamide,9-(3-((1-methylethyl)amino)propyl)-,monohydrochlorid", "indecainide", "9h-fluorene-9-carboxamide,9-(3-((1-methylethyl)amino)propyl)-,monohydrochloride", "indecainidum [latin]", "voltage-gated sodium channel subunit alpha nav1.5", "indecainide hydrochloride (usan)", "hh1", "indecainide[inn]", "indecainide hcl", "9-(3-(isopropylamino)propyl)-9-fluorenylcarboxamid", "indecainide hydrochloride [usan]", "73681-12-6", "9-(3-(isopropylamino)propyl))fluorene-9-carboxamide", "ricainide", "ly 135837", "sodium channel protein cardiac muscle alpha-subunit", "ricainid"}|>, "3088" -> <|"DatabaseID" -> "SW01948", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 40542]}, "IsomericSmiles" -> "c1c(cc(c(c1NC(=O)C(=O)[O-])Cl)NC(=O)C(=O)[O-])C#N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04762"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LODOXAMIDE TROMETHAMINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44563]}, "Synonyms" -> {"lodoxamide tromethamine", "alomide", "u 42585e", "lodoxamide trometamol", "63610-09-3[rn]", "unii-50lv9a548l", "2,2'-[(2-chloro-5-cyano-1,3-phenylene)diimino]bis(oxoacetic acid) - 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1)", "ac1l2c3d", "u 42,585e", "lodoxamide tromethamine [usan]", "2,2'-[(2-chloro-5-cyanobenzene-1,3-diyl)diimino]bis(oxoacetic acid) - 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1)", "2,2'-((2-chloro-5-cyano-1,3-phenylene)diimino)bis(2-oxoacetic acid) compd. with2-amino-2- (hydroxymethyl)-1,3-propanediol (1:2)", "acetic acid 2,2'-[(2-chloro-5-cyano-1,3-phenylene)diimino]bis[oxo- compd. with2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)", "2", "u-42585e", "63610-09-3", "acetic acid 2,2'-[(2-chloro-5-cyano-1,3-phenylene)diimino]bis[2-oxo- compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)", "acetic acid"}|>, "3089" -> <|"DatabaseID" -> "SW01949", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736444]}, "IsomericSmiles" -> "C[C@@]12[C@H]3[C@H]4[C@H]([C@@H]([C@@]1(C[C@@H]5[C@]2(O5)C(=O)O3)O)C(=O)O4)C(C)(C)O", "OfficialNames" -> <|"NPC Approved Name" -> "picrotin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6473767]}, "Synonyms" -> {"124-87-8", "(1r,3r,5s,8s,9r,12s,13r,14r)-1-hydroxy-14-isopropenyl-13-methyl-4,7,10-trioxapentacyclo[6.4.1.19,12.03,5.05,13]tetradecane-6,11-dione - (1r,3r,5s,8s,9r,12s,13r,14s)-1-hydroxy-14-(2-hydroxy-2-propanyl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.19,12.03,5.05,13]tetradecane-6,11-dione (1:1)", "toxins extractedfrom living sources solid,n.o.s. 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"(1r,3r,5s,8s,9r,12s,13r,14r)-1-hydroxy-14-isopropenyl-13-methyl-4,7,10-trioxapentacyclo[6.4.1.19,12.03,5.05,13]tetradecan-6,11-dion--(1r,3r,5s,8s,9r,12s,13r,14s)-1-hydroxy-14-(2-hydroxy-2-propanyl)-13-methyl-4,7,10-trioxapentacyclo[6.4.1.19,12.03,5.05,13]tetradecan-6,11-dion(1:1)", "sesquiterpene", "3,6-methano-8h-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3h)-dione hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethenyl)- (1ar,2ar,3s,6r,6as,8as,8br,9r)-,compd. with (1ar,2ar,3s,6r,6as,8as,8br,9s)-hexahydro-2a-hydroxy-9-(1-hydroxy-1-methylethyl)-8b-methyl-3,6-methano-8h-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3h)-dione (1:1)", "lopac0_000916", "mls001423995"}|>, "3090" -> <|"DatabaseID" -> "SW01950", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5118"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56589], ExternalIdentifier["ChemSpiderID", 3269]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00472"]}, "IsomericSmiles" -> "C[NH2+]CCC(c1ccccc1)Oc2ccc(cc2)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00823"], ExternalIdentifier["KEGGID", "D00326"]}, "OfficialNames" -> <|"China Approved Name" -> "fluoxetine", "Indian Approved Name" -> "fluoxetine hcl", "WHO Essential Medicine" -> "fluoxetine", "Australia Approved Name" -> "FLUOXETINE HYDROCHLORIDE", "FDA Approved Drug" -> "FLUOXETINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449673", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62857], ExternalIdentifier["PubChemCompoundID", 3386]}, "Synonyms" -> {"fluoxetine hydrochloride", "fluoxetine", "animex-on", "adofen", "fluoxeren", "fluctin", "prozac weekly", "pulvules", "prozac", "eufor", "fluval", "reneuron", "fontex", "fluoxetine hcl", "foxetin", "portal", "sarafem", "deprex", "prozac[wiki]", "fluoxetina [inn-spanish]", "lovan", "fluoxetina [spanish]", "5- ht-2", "flunirin", "fluoxetinum [inn-latin]", "59333-67-4[rn]", "5-ht-2a", "sarafem[wiki]", "54910-89-3[rn]", "serotonin receptor 2a", "rowexetina", "equilibrane", "fluoxetine[wiki][inn][ban][usan]", "felicium", "neupax", "fluxil", "bioxetin", "fluxen", "fluoxetinum", "fludeka", "zepax", "prozac; ly-110,140 hydrochloride", "alental", "fluoxetina", "tuneluz", "fluoxetine.hcl", "n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-aminehydrochloride (1:1)", "methyl(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)ammonium chloride", "fluneurin", "n-methyl-3-phenyl-3-{[4-(trifluoromethyl)phenyl]oxy}propan-1-amine hydrochloride", "ansilan", "lorien[wiki]", "fluoxetinehydrochloride", "zactin", "nopres", "flusol", "methyl{3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl}amine chloride", "fluoxifar", "ly-110,140 hydrochloride", "fluctine", "fluoxetin", "fluoxetine hydrochlorid", "affectine", "fondur", "prodep", "motivone", "sinzac", "siquial", "fonzac", "modipran", "n-methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine hydrochloride", "flunil", "nuzak", "deproxin", "56296-78-7 (59333-67-4)", "56296-78-7[rn]", "flufran", "[56296-78-7]", "methyl(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine hydrochloride", "framex", "methyl{3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl}amine chloride h", "n-methyl-3-[(4-trifluoromethyl)phenoxy]-3-phenylpropylamine hydrochloride", "cramin", "proctin", "n-methyl-3-phenyl-3-[4-(trifluormethyl)phenoxy]propan-1-aminhydrochlorid", "n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanaminehydrochloride (1:1)[acd/iupac name]", "prozac;sarafem", "propylamine n-methyl-3-phenyl-3-(p-trifluoromethylphenoxy)- hydrochloride", "methyl[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]ammonium chloride", "fluox-puren", "oxedep", "prizma[wiki]", "fluoxac", "n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-aminehydrochloride", "margrilan", "fluxene", "depreks", "fluoxil", "260-101-2[einecs]", "nycoflox", "mutin", "mitilase", "verotina", "pragmaten", "flutine", "seronil[wiki]", "symbyax[wiki]", "prozac sarafem", "fludac", "flutin", "methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine hydrochloride", "mutan", "3-(p-trifluoromethylphenoxy)-n-methyl-3-phenylpropylamine hydrochloride", "digassim", "saurat", "fluoxetine hydrochloride", "prozac 20", "zedprex", "psipax", "sanzur", "fontex[wiki]", "erocap", "apo-fluoxentine", "fluoxetine hydrochoride", "prozac (tn)", "fluval[wiki]", "n-methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine", "52341-67-0[rn]", "benzenepropanamine n-methyl-g-[4-(trifluoromethyl)phenoxy]-", "floxetine", "dl-3-(p-trifluoromethylphenoxy)-n-methyl-3-phenylpropylamine", "n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine", "39914106[beilstein]", "eufor[wiki]", "n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine[acd/iupac name]", "tl8003595", "methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine", "3-(p-trifluoromethylphenoxy)-n-methyl-3-phenylpropylamine", "n-methyl-3-phenyl-3-[4-(trifluormethyl)phenoxy]propan-1-amin", "n-methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine", "57226-07-0[rn]", "methyl{3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl}amine", "n-methyl-3-phenyl-3-{[4-(trifluoromethyl)phenyl]oxy}propan-1-amine", "fluoxetina[spanish][inn]", "fluoxetinum[latin]", "methyl-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-amine", "methyl-[3-phenyl-3-(4-trifluoromethylphenoxy)propyl]amine", "fluoxetine[wiki][usan]"}|>, "3091" -> <|"DatabaseID" -> "SW01950", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5118"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56589], ExternalIdentifier["ChemSpiderID", 3269]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00472"]}, "IsomericSmiles" -> "C[NH2+]CCC(c1ccccc1)Oc2ccc(cc2)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00823"], ExternalIdentifier["KEGGID", "D00326"]}, "OfficialNames" -> <|"China Approved Name" -> "fluoxetine", "Indian Approved Name" -> "fluoxetine hcl", "WHO Essential Medicine" -> "fluoxetine", "Australia Approved Name" -> "FLUOXETINE HYDROCHLORIDE", "FDA Approved Drug" -> "FLUOXETINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449673", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62857], ExternalIdentifier["PubChemCompoundID", 3386]}, "Synonyms" -> {"fluoxetine hydrochloride", "fluoxetine", "animex-on", "adofen", "fluoxeren", "fluctin", "prozac weekly", "pulvules", "prozac", "eufor", "fluval", "reneuron", "fontex", "fluoxetine hcl", "foxetin", "portal", "sarafem", "deprex", "prozac[wiki]", "fluoxetina [inn-spanish]", "lovan", "fluoxetina [spanish]", "5- ht-2", "flunirin", "fluoxetinum [inn-latin]", "59333-67-4[rn]", "5-ht-2a", "sarafem[wiki]", "54910-89-3[rn]", "serotonin receptor 2a", "rowexetina", "equilibrane", "fluoxetine[wiki][inn][ban][usan]", "felicium", "neupax", "fluxil", "bioxetin", "fluxen", "fluoxetinum", "fludeka", "zepax", "prozac; ly-110,140 hydrochloride", "alental", "fluoxetina", "tuneluz", "fluoxetine.hcl", "n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-aminehydrochloride (1:1)", "methyl(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)ammonium chloride", "fluneurin", "n-methyl-3-phenyl-3-{[4-(trifluoromethyl)phenyl]oxy}propan-1-amine hydrochloride", "ansilan", "lorien[wiki]", "fluoxetinehydrochloride", "zactin", "nopres", "flusol", "methyl{3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl}amine chloride", "fluoxifar", "ly-110,140 hydrochloride", "fluctine", "fluoxetin", "fluoxetine hydrochlorid", "affectine", "fondur", "prodep", "motivone", "sinzac", "siquial", "fonzac", "modipran", "n-methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine hydrochloride", "flunil", "nuzak", "deproxin", "56296-78-7 (59333-67-4)", "56296-78-7[rn]", "flufran", "[56296-78-7]", "methyl(3-phenyl-3-(4-(trifluoromethyl)phenoxy)propyl)amine hydrochloride", "framex", "methyl{3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl}amine chloride h", "n-methyl-3-[(4-trifluoromethyl)phenoxy]-3-phenylpropylamine hydrochloride", "cramin", "proctin", "n-methyl-3-phenyl-3-[4-(trifluormethyl)phenoxy]propan-1-aminhydrochlorid", "n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanaminehydrochloride (1:1)[acd/iupac name]", "prozac;sarafem", "propylamine n-methyl-3-phenyl-3-(p-trifluoromethylphenoxy)- hydrochloride", "methyl[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]ammonium chloride", "fluox-puren", "oxedep", "prizma[wiki]", "fluoxac", "n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-aminehydrochloride", "margrilan", "fluxene", "depreks", "fluoxil", "260-101-2[einecs]", "nycoflox", "mutin", "mitilase", "verotina", "pragmaten", "flutine", "seronil[wiki]", "symbyax[wiki]", "prozac sarafem", "fludac", "flutin", "methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine hydrochloride", "mutan", "3-(p-trifluoromethylphenoxy)-n-methyl-3-phenylpropylamine hydrochloride", "digassim", "saurat", "fluoxetine hydrochloride", "prozac 20", "zedprex", "psipax", "sanzur", "fontex[wiki]", "erocap", "apo-fluoxentine", "fluoxetine hydrochoride", "prozac (tn)", "fluval[wiki]", "n-methyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine", "52341-67-0[rn]", "benzenepropanamine n-methyl-g-[4-(trifluoromethyl)phenoxy]-", "floxetine", "dl-3-(p-trifluoromethylphenoxy)-n-methyl-3-phenylpropylamine", "n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine", "39914106[beilstein]", "eufor[wiki]", "n-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine[acd/iupac name]", "tl8003595", "methyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine", "3-(p-trifluoromethylphenoxy)-n-methyl-3-phenylpropylamine", "n-methyl-3-phenyl-3-[4-(trifluormethyl)phenoxy]propan-1-amin", "n-methyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine", "57226-07-0[rn]", "methyl{3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl}amine", "n-methyl-3-phenyl-3-{[4-(trifluoromethyl)phenyl]oxy}propan-1-amine", "fluoxetina[spanish][inn]", "fluoxetinum[latin]", "methyl-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-amine", "methyl-[3-phenyl-3-(4-trifluoromethylphenoxy)propyl]amine", "fluoxetine[wiki][usan]"}|>, "3092" -> <|"DatabaseID" -> "SW01951", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475199]}, "IsomericSmiles" -> "COc1cc(ccc1O)/C=C\\COC(=O)/C=C\\c2ccccc2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coniferyl cinnamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316043]}, "Synonyms" -> {"[(z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enyl] (z)-3-phenylprop-2-enoate", "ac1nstt0", "coniferyl cinnamate"}|>, "3093" -> <|"DatabaseID" -> "SW01952", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59033"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6000], ExternalIdentifier["ChemSpiderID", 142570]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04817"]}, "IsomericSmiles" -> "Cc1c(c(=O)n(n1C)c2ccccc2)N(C)CS(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01762"]}, "OfficialNames" -> <|"China Approved Name" -> "metamizole", "Indian Approved Name" -> "analgin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522325]}, "Synonyms" -> {"methampyrone", "dipyrone", "methylmelubrin", "sulpyrine", "metamizole sodium", "metamizole", "algocalmin", "analgin", "novalgin", "dimethone", "novalgetol", "metamizolum", "optalgin", "keypyrone", "metilon", "di-podil", "arpf", "nevralgina", "alginodia", "gifaril", "pyralgin", "novaldin", "bonpyrin", "sulpyrinum", "metamizol", "algopyrine", "metamizolnatrium", "sulpyrin", "diprofarn", "pharmalgine", "feverall", "pyretin", "pyrojec", "sulpin", "fevonil", "neo-melubrine", "noveltex", "metamizolo sodico [dcit]", "paralgin", "conmel", "methylaminoantipyrine sodium methanesulfonate", "aminopyrine sodium sulfonate", "narone", "analgine", "metapyrin", "farmolisina", "neomelurbrin", "analginum", "prostaglandin-endoperoxide synthase 1", "pgh synthase 1", "metamizolum natricum [inn-latin]", "ec 1.14.99.1", "prostaglandin h2 synthase 1", "metamizol sodico [spanish]", "prostaglandin g/h synthase 1 precursor", "dipyrone monohydrate", "meamizol sodico [inn-spanish]", "pghs-1", "metamizole sodique [inn-french]", "metamizolum natricum [latin]", "methylaminophenyldimethylpyrazolone methanesulfonate sodium", "phs 1", "metamizol monohydrate", "cyclooxygenase- 1", "cox-1", "barone", "metamizolo [italian]", "methanesulfonic acid ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)methylamino)- sodium salt,mixt. with 2,2,6,6-tetramethyl-4-piperidinone4-methylbenzenesulfonate", "sodium 1-phenyl-2,3-dimethyl-5-pyrazolone-4-methylaminomethanesulfonate", "39296-38-3[rn]", "dipirona", "novaminsulfonum", "noraminophenazone sodium mesylate", "metamizolo[italian]", "nolotil", "algozone", "methanesulfonic acid ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)methylamino)-,sodium salt mix.t with2,2,6,6-tetramethyl-4-piperidinone4-methylbenzenesulfonate", "1-phenyl-2,3-dimethylpyrazolone-(5)-4-methylaminomethanesulfonic acid sodium", "sodium [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)methylamino]methanesulphonate", "noraminopyrine methanesulfonate sodium", "methanesulfonic acid (antipyrinylmethylamino)- sodium salt monohydrate", "sodium phenyldimethylpyrazolon-methylamino-methane sulfonate", "methanesulfonic acid 1-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)methylamino]- sodium salt(1:1)", "magnopyrol", "dipyrone [ban]", "sulpyrine[jan][jp15]", "1-phenyl-2,3-dimethyl-4-methylamino-5-pyrazolon-n-methanesulfonsaeuren natrium[german]", "sodium methylaminoantipyrine methanesulfonate", "sodium((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)methylamino)methanesulfonate", "dipyrone[wiki][usan]", "temp", "antipyrine[wiki][jan]", "sodium 1-phenyl-2,3-dimethyl-5-pyrazolone-4-methylamino methanesulfonate", "meamizol sodico [inn_en]", "sulpyrine hydrate", "novaminsulfone sodium", "68-89-3[rn]", "noramidopyrinium-methanesulphate natrium[german]", "noramidopyrine methanesulfonate sodium", "methylmelubrine", "mexican aspirin", "768-66-1[rn]", "dipyrone anhydrous", "novacid", "nartate", "sodium [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl) methylamino]methanesulfonate; metamizole sodium", "4-sodium methanesulfonate methylamine-antipyrine", "dimethone conmel", "algopyrin", "sodium ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)methylamino)methanesulphonate", "metamizole sodique", "5907-38-0 68-89-3 [anhydrous]", "barone[wiki]", "dipyrone [anhydrous]", "sodium;[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-amino]methanesulfonate;4-methylbenzenesulfonic acid; 2,2,6,6-tetramethylpiperidin-4-one", "noramidopyrine methanesulfonate sodium salt", "unagen", "novaminsulfone", "antipyrine 4-(methylamino)- monomethosulfate sodium salt", "metamizol sodico[spanish]", "5907-38-0 68-89-3", "54017-59-3[rn]", "sodium [(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)(methyl)amino]methanesulfonate[acd/iupac name]", "metamizole sodique[french][inn]", "200-694-7[einecs]", "1-phenyl-2,3-dimethyl-5-pyrazolone-4-methylaminomethanesulfonate sodium", "methanesulfonic acid (antipyrinylmethylamino)- sodium salt", "novaminsulfon", "tempalgin", "sodium (antipyrinylmethylamino)methanesulfonate monohydrate", "fenildimetil-pirazolon-metilaminometansolfonato sodico[italian]", "analgin[wiki]", "novaminsulfonium", "cas-5907-38-0", "metamizolum natricum", "[(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))methylamino]methanesulfonic ac id sodiumsalt", "methamizole sodium", "analgin (sodium salt)", "[(2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))methylamino]methanesulfonic acid,sodium salt", "phenyl dimethyl pyrazolon methyl aminomethanesodium sulfonate", "sodium noramidopyrine methanesulfonate", "novalgin[wiki]", "5907-38-0[rn]", "sodium 4-methylamino-1,5-dimethyl-2-phenyl-3-pyrazolone 4-methanesulfonate", "(antipyrinylmethylamino)methanesulfonic acid sodium salt", "analgin-tempidone mixture", "57904-20-8[rn]", "novamidazophen", "dipyrone [usan:ban][usan]", "meamizol sodico", "212-199-3[einecs]", "metamizole[wiki]", "novil", "noraminophenazone", "neo-melubrina", "methanesulfonic acid (antipyrinylmethylamino)- monosodium salt", "noraminophenazone methanesulfonate sodium salt", "200335-24-6[rn]", "8017-81-0[rn]", "sodium [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)methylamino]methanesulfonate", "novaminophenazone", "sodium novaminsulfonate", "natrium novaminsulfonicum", "novamidazophenum", "n-antipyrinyl-n-methylaminomethanesulfonic acid sodium salt", "sodium (antipyrinylmethylamino)methanesulfonate", "noraminophenazone methanesulphonate sodium salt", "algocalmin[wiki]", "sodium 1-phenyl-2,3-dimethyl-4-methylaminopyrazolon-n-methanesulfonate"}|>, "3094" -> <|"DatabaseID" -> "SW01953", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16353"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80576]}, "IsomericSmiles" -> "C[N+](C)(C)CCOC(=O)/C=C/c1cc(c(c(c1)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinapine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280385]}, "Synonyms" -> {"sinapoylcholine", "o-sinapoylcholine", "sinapic acid choline ester", "sinapine bisulphate", "sinapine", "18696-26-9[rn]", "ag-e-36088", "2-{[3-(4-hydroxy-3,5-dimethoxyphenyl)acryloyl]oxy}-n,n,n-trimethylethanaminium[acd/iupac name]", "2-[[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl]oxy]-n,n,n-trimethylethanaminium", "ac1q65q4", "ethanaminium 2-((3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)oxy)-n,n,n-trimethyl-", "sinapoylcholine*sinapine", "18696-26-9", "ethanaminium 2-[[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]oxy]-n,n,n-trimethyl-", "2-[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyloxy]-n,n,n-trimethylethanaminium", "ac1nqwz5", "2-((3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)oxy)-n,n,n-trimethylethanaminium", "megxp0_001763", "ethanaminium 2-[[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]oxy]-n,n,n-trimethyl-", "2-{[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxy}-n,n,n-trimethylethanaminium", "4933491[beilstein]", "2-(4-hydroxy-3,5-dimethoxycinnamoyloxy)-n,n,n-trimethylethanaminium"}|>, "3095" -> <|"DatabaseID" -> "SW01954", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8510954]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2C1Cc5c4cccc5OC)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10335495]}, "Synonyms" -> {"stephanine", "chembl601020"}|>, "3096" -> <|"DatabaseID" -> "SW01954", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8510954]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2C1Cc5c4cccc5OC)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10335495]}, "Synonyms" -> {"stephanine", "chembl601020"}|>, "3097" -> <|"DatabaseID" -> "SW01954", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8510954]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2C1Cc5c4cccc5OC)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10335495]}, "Synonyms" -> {"stephanine", "chembl601020"}|>, "3098" -> <|"DatabaseID" -> "SW01954", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8510954]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2C1Cc5c4cccc5OC)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10335495]}, "Synonyms" -> {"stephanine", "chembl601020"}|>, "3099" -> <|"DatabaseID" -> "SW01955", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 46261]}, "IsomericSmiles" -> "CC(C)(C)c1ccc(cc1)C(=O)CC(=O)c2ccc(cc2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03015"]}, "OfficialNames" -> <|"Indian Approved Name" -> "avobenzone", "FDA Approved Drug" -> "AVOBENZONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 51040]}, "Synonyms" -> {"parsol 1789", "butyl methoxydibenzoylmethane", "avobenzone", "4-t-butyl-4'-methoxy-dibenzoylmethane", "87075-14-7[rn]", "avobenzona[spanish][inn]", "avobenzonum [inn-latin]", "1-(4-(1,1-dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedione", "1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)propane-1,3-dione", "70356-09-1", "1-(p-tert-butylphenyl)-3-(p-methoxyphenyl)-1,3-propanedione", "shade uvaguard (tn)", "dibenzoylbutylmethoxymethane", "avobenzonum[latin]", "4-tert-butyl-4'-methoxydibenzoylmethane", "274-581-6[einecs]", "1-(4-(1,1-dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedi- one", "1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)-1,3-propanedione", "112725-59-4[rn]", "avobenzone[wiki][usp]", "1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)-1,3-propanedione", "avobenzona [inn-spanish]", "1-(4-methoxyphenyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1,3-propanedione[acd/iupac name]", "1,3-propanedione,1-(4-(1,1-dimethylethyl)phenyl)-3-(4-methoxyphenyl)-", "einecs 274-581-6", "ag-g-74708", "4-tert-butyl-4'-methoxy-dibenzoylmethane", "3-[4-(tert-butyl)phenyl]-1-(4-methoxyphenyl)propane-1,3-dione", "4-tert-butyl-4'-methoxy-dibenzoylmethane; 1-(4-(1,1-dimethylethyl)phenyl)-3-(4-methoxyphenyl)-1,3-propanedione; parsol 1789", "avobenzone [usan:inn][inn][usan]", "hsdb 7423", "eusolex 9020;escalol 517;parsol 1789;parsol 1789", "1-(4-(1,1-dimethylethyl)phenyl)-3-(4-methoxyphenyl)propane-1,3-dione", "1,3-propanedione,1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)-", "1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione", "shade uvaguard", "70356-09-1[rn]", "avobenzone (parsol 1789)", "eusolex 9020 escalol 517 parsol 1789"}|>, "3100" -> <|"DatabaseID" -> "SW01956", "IsomericSmiles" -> "c1ccc(cc1)c2ccc(cc2)C(c3ccccc3)n4ccnc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01775"]}, "OfficialNames" -> <|"China Approved Name" -> "bifonazole", "Indian Approved Name" -> "bifonazole"|>, "PharmGKBID" -> "PA164746464", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2378]}, "Synonyms" -> {"mycospor", "bifonazole", "bay h 4502", "trifonazole", "bifonazolum", "bifonazol", "60628-96-8", "amycor", "azolmen", "bifonazol [inn-spanish]"}|>, "3101" -> <|"DatabaseID" -> "SW01956", "IsomericSmiles" -> "c1ccc(cc1)c2ccc(cc2)C(c3ccccc3)n4ccnc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01775"]}, "OfficialNames" -> <|"China Approved Name" -> "bifonazole", "Indian Approved Name" -> "bifonazole"|>, "PharmGKBID" -> "PA164746464", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2378]}, "Synonyms" -> {"mycospor", "bifonazole", "bay h 4502", "trifonazole", "bifonazolum", "bifonazol", "60628-96-8", "amycor", "azolmen", "bifonazol [inn-spanish]"}|>, "3102" -> <|"DatabaseID" -> "SW01957", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7444"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 35815]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01203"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1cccc2c1C[C@@H]([C@@H](C2)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00432"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NADOLOL"|>, "PharmGKBID" -> "PA450573", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 39147]}, "Synonyms" -> {"anabet", "solgol", "corgard", "nadolol", "corgaretic", "nadic", "2,3-naphthalenediol 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro- cis-", "2508986[beilstein]", "mfcd00079476", "nadololum[latin]", "corzide", "42200-33-9[rn]", "(2r,3s)-5-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol", "1-(tert-butylamino)-3-((5,6,7,8-tetrahydro-cis-6,7-dihydroxy-1-naphthyl)oxy)-2-propanol", "1-(tert-butylamino)-3-[(5,6,7,8-tetrahydro-cis-6,7-dihydroxy-1-naphthyl)oxy]-2-propanol", "nadolol[wiki][usp][inn][ban][jan][usan][jp15]", "2,3-cis-1,2,3,4-tetrahydro-5-((2-hydroxy-3-tert-butylamino)propoxy)-2,3-naphthalenediol", "corzide tab w nadolol 80mg (bendroflumethiazide + nadolol)_mixture", "sq-11725", "corgard[wiki]", "corgard (tn)", "nadololum", "(2r,3s)-5-(3-(tert-butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol", "5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-2,3-naphthalenediol", "(2r,3s)-5-[2-hydroxy-3-(tert-butylamino)propoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol", "54933-36-7[rn]", "(2r,3s)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-2,3-diol", "beta-2 adrenoceptor", "255-706-3[einecs]", "(2r,3s)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol", "2,3-naphthalenediol 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro- (2r,3s)-", "2,3-cis-1,2,3,4-tetrahydro-5-[2-hydroxy-3-(tert-butylamino)propoxy]-2,3-naphthalenediol", "corzide tab w nadolol 40mg (bendroflumethiazide + nadolol)_mixture", "nadololum [inn-latin]", "beta-2 adrenoreceptor"}|>, "3103" -> <|"DatabaseID" -> "SW01957", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7444"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 35815]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01203"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1cccc2c1C[C@@H]([C@@H](C2)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00432"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NADOLOL"|>, "PharmGKBID" -> "PA450573", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 39147]}, "Synonyms" -> {"anabet", "solgol", "corgard", "nadolol", "corgaretic", "nadic", "2,3-naphthalenediol 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro- cis-", "2508986[beilstein]", "mfcd00079476", "nadololum[latin]", "corzide", "42200-33-9[rn]", "(2r,3s)-5-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol", "1-(tert-butylamino)-3-((5,6,7,8-tetrahydro-cis-6,7-dihydroxy-1-naphthyl)oxy)-2-propanol", "1-(tert-butylamino)-3-[(5,6,7,8-tetrahydro-cis-6,7-dihydroxy-1-naphthyl)oxy]-2-propanol", "nadolol[wiki][usp][inn][ban][jan][usan][jp15]", "2,3-cis-1,2,3,4-tetrahydro-5-((2-hydroxy-3-tert-butylamino)propoxy)-2,3-naphthalenediol", "corzide tab w nadolol 80mg (bendroflumethiazide + nadolol)_mixture", "sq-11725", "corgard[wiki]", "corgard (tn)", "nadololum", "(2r,3s)-5-(3-(tert-butylamino)-2-hydroxypropoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol", "5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-2,3-naphthalenediol", "(2r,3s)-5-[2-hydroxy-3-(tert-butylamino)propoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol", "54933-36-7[rn]", "(2r,3s)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-2,3-diol", "beta-2 adrenoceptor", "255-706-3[einecs]", "(2r,3s)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol", "2,3-naphthalenediol 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro- (2r,3s)-", "2,3-cis-1,2,3,4-tetrahydro-5-[2-hydroxy-3-(tert-butylamino)propoxy]-2,3-naphthalenediol", "corzide tab w nadolol 40mg (bendroflumethiazide + nadolol)_mixture", "nadololum [inn-latin]", "beta-2 adrenoreceptor"}|>, "3104" -> <|"DatabaseID" -> "SW01958", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34845"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571022]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01214"]}, "IsomericSmiles" -> "Cc1cc(c(c(c1OC(=O)C)C)C)OCC(C[NH2+]C(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02374"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METIPRANOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164748727", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31477]}, "Synonyms" -> {"metipranolol", "trimepranol", "metipranololum [inn-latin]", "optipranolol", "disorat", "metipranolol hydrochloride", "metipranololum", "vufb-6453", "beta-1 adrenoreceptor", "ac1l1loh", "3-[4-(acetyloxy)-2,3,5-trimethylphenoxy]-2-hydroxy-n-(propan-2-yl)propan-1-aminium chloride", "chebi:6897", "4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenylacetatehydrochloride", "turoptin", "beta-1 adrenoceptor", "optipranolol (tn)", "metipranolol hcl", "36592-77-5[rn]", "optipranolol[wiki]"}|>, "3105" -> <|"DatabaseID" -> "SW01958", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34845"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571022]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01214"]}, "IsomericSmiles" -> "Cc1cc(c(c(c1OC(=O)C)C)C)OCC(C[NH2+]C(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02374"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METIPRANOLOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164748727", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31477]}, "Synonyms" -> {"metipranolol", "trimepranol", "metipranololum [inn-latin]", "optipranolol", "disorat", "metipranolol hydrochloride", "metipranololum", "vufb-6453", "beta-1 adrenoreceptor", "ac1l1loh", "3-[4-(acetyloxy)-2,3,5-trimethylphenoxy]-2-hydroxy-n-(propan-2-yl)propan-1-aminium chloride", "chebi:6897", "4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenylacetatehydrochloride", "turoptin", "beta-1 adrenoceptor", "optipranolol (tn)", "metipranolol hcl", "36592-77-5[rn]", "optipranolol[wiki]"}|>, "3106" -> <|"DatabaseID" -> "SW01959", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12036]}, "IsomericSmiles" -> "C[NH+](C)CCCOc1c2ccccc2n(n1)Cc3ccccc3", "OfficialNames" -> <|"NPC Approved Name" -> "1-propanamine nn-dimethyl-3-((1-(phenylmethyl)-1h-indazol-3-yl)oxy)-"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12555]}, "Synonyms" -> {"benzidamina [dcit]", "benzydaminum[latin]", "cas-132-69-4", "benzindamine", "[3-(1-benzyl-1h-indazol-3-yloxy)-propyl]-dimethyl-amine", "3-[(1-benzyl-1h-indazol-3-yl)oxy]-n,n-dimethylpropan-1-amin", "bencidamina[spanish][inn]", "1-benzyl-3-(3-(dimethylamino)propoxy)-1h-indazole", "1h-indazole", "bencidamina [inn-spanish]", "einecs 211-388-8", "1-propanamine n,n-dimethyl-3-((1-(phenylmethyl)-1h-indazol-3-yl)oxy)-", "benzydamine [inn:ban]", "benzydamine", "tl8004545", "n,n-dimethyl-3-[[1-(phenylmethyl)-1h-indazol-3-yl]oxy]-1-propanamine", "benzydamine[wiki]", "1-benzyl-3-[3-(dimethylamino)propoxy]-1h-indazole", "benzidamine", "642-72-8[rn]", "5-23-11-00248 (beilstein handbook reference)[beilstein]", "3-[(1-benzyl-1h-indazol-3-yl)oxy]-n,n-dimethyl-1-propanamine[acd/iupac name]", "642-72-8", "211-388-8[einecs]", "5-23-11-00248[beilstein]", "c 1523", "1-propanamine n,n-dimethyl-3-[[1-(phenylmethyl)-1h-indazol-3-yl]oxy]-", "3-((1-benzyl-1h-indazol-3-yl)oxy)-n,n-dimethylpropan-1-amine", "benzydaminum [inn-latin]", "3-[(1-benzyl-1h-indazol-3-yl)oxy]-n,n-dimethylpropan-1-amine", "brn 0896536", "1-benzyl-1h-indazol-3-yl 3-(dimethylamino)propyl ether", "1h-indazole 1-benzyl-3-(3-(dimethylamino)propoxy)-", "{3-[(1-benzyl-1h-indazol-3-yl)oxy]propyl}dimethylamine"}|>, "3107" -> <|"DatabaseID" -> "SW01960", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6784"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6054]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01357"]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@]2(C#C)O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00575"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ethinyl oestradiol", "Traditional Herbal Isolate" -> "alpha-methyl ether", "Australia Approved Name" -> "MESTRANOL", "FDA Approved Drug" -> "MESTRANOL"|>, "PharmGKBID" -> "PA450388", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6291]}, "Synonyms" -> {"mestranol", "ovastol", "menophase", "ethynylestradiol 3-methyl ether", "devocin", "3-methylethynylestradiol", "compound 33355", "ee(sub3)me", "norquen", "er", "er-alpha", "estradiol receptor", "(17b)-17-ethynyl-3-methoxyestra-1,3,5(10)-trien-17-ol", "mestranol; mestranolum", "17a-ethynyl-1,3,5(10)-estratriene-3,17b-diol 3-methyl ether", "17-ethynylestradiol 3-methyl ether", "3-methoxyethynylestradiol", "norethin 1/50 m", "ortho-novum", "17-ethynyl-3-methoxyestra-1,3,5(10)-trien-17-ol[acd/iupac name]", "(1s,11s,15s,10r,14r)-14-ethynyl-5-methoxy-15-methyltetracyclo[8.7.0.0<2,7>.0<1 1,15>]heptadeca-2(7),3,5-trien-14-ol", "(1s,11s,15s,10r,14r)-14-ethynyl-5-methoxy-15-methyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-2(7),3,5-trien-14-ol", "d-mve", "(17a)-3-methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-ol", "component of norquen", "3-methylethynyloestradiol", "ee3me", "3-o-methylethynylestradiol", "17a-ethynyl-3-methoxy-1,3,5(10)-estratrien-17b-ol", "ovulen", "component of enovid", "4-06-00-06877 (beilstein handbook reference)[beilstein]", "mestranolum[latin]", "2625905[beilstein]", "estra-1,3,5(10)-trien-17-ol 17-ethynyl-3-methoxy- (17b)-", "gestodene[wiki]", "(8r,9s,13s,14s,17r)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-17-ol", "mestranol [steroidal oestrogens]", "component of ortho-novum", "72-33-3[rn]", "43085-54-7[rn]", "ethinylestradiol 3-methyl ether", "200-777-8[einecs]", "mestranol [usan:ban:inn:jan][inn][jan][usan]", "53445-46-8[rn]", "17a-ethynylestradiol 3-methyl ether", "enovid[wiki]", "component of c-quens", "4-06-00-06877", "component of norinyl", "60282-87-3[rn]", "ethynyloestradiol 3-methyl ether", "3-methoxyethynyloestradiol", "17-ethynyloestradiol 3-methyl ether", "mestranolo [dcit]", "262-145-8[einecs]", "component of ovulen", "(8r,9s,13s,14s,17r)-17-ethinyl-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-17-ol", "norinyl[wiki]", "mestranol[wiki]", "(8s,9s,13s,14s,17s)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-17-ol", "8027 c. b.", "ethinyloestradiol 3-methyl ether", "mestranolum"}|>, "3108" -> <|"DatabaseID" -> "SW01961", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8216634]}, "IsomericSmiles" -> "C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(CC=C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02840"]}, "OfficialNames" -> <|"NPC Approved Name" -> "altrenogest"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10041070]}, "Synonyms" -> {"allyltrenbolone", "regumate", "altrenogest", "a-35957", "(17b)-17-hydroxy-17-(2-propenyl)estra-4,9,11-trien-3-one", "13b-methyl-17a-allyl-d4,9,11-gonatriene-17b-ol-3-one", "a 35957", "850-52-2[rn]", "212-703-1[einecs]", "ru-2267", "regu-mate", "drc 6246", "r 2267", "altrenogest[wiki][usan]", "allyl trenbolone", "17a-allyl-17-hydroxyestra-4,9,11-trien-3-one", "ru 2267"}|>, "3109" -> <|"DatabaseID" -> "SW01962", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2447]}, "IsomericSmiles" -> "CCCCCc1cc(c-2c(c1)OC(c3c2cc(cc3)C)(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "C07580"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cannabinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2543]}, "Synonyms" -> {"521-35-7", "cannabinolo [dcit]", "cannabinol solution", "6h-dibenzo(b,d)pyran-1-ol 6,6,9-trimethyl-3-pentyl-", "6h-dibenzo(b", "6,6,9-trimethyl-3-pentyl-6h-benzo[c]chromen-1-ol(cannabinol)", "3-amyl-1-hydroxy-6,6,9-trimethyl-6h-dibenzo[b,d]pyran", "cannabinolum[latin]", "cannabinolum [inn-latin]", "6h-dibenzo[b,d]pyran-1-ol 6,6,9-trimethyl-3-pentyl-", "6,6,9-trimethyl-3-pentyl-6h-dibenzo(b,d)pyran-1-ol", "5-17-04-00567 (beilstein handbook reference)[beilstein]", "cannabinol (6ci)", "cannabinol", "6h-dibenzo[b,d]pyran-1-ol,6,6,9-trimethyl-3-pentyl- (7ci,8ci,9ci)", "cannabinol [ban:inn][inn]", "3-amyl-1-hydroxy-6", "6,6,9-trimethyl-3-pentyl-6h-dibenzo[b,d]pyran-1-ol", "nsc 134455", "cbn", "cannabinolo", "521-35-7[rn]", "6,6,9-trimethyl-3-pentyl-6h-benzo[c]chromen-1-ol[acd/iupac name]", "6,6,9-trimethyl-3-pentyl-6h-benzo[c]chromen-1-ol (cannabinol)", "3-amyl-1-hydroxy-6,6,9-trimethyl-6h-dibenzo(b,d)pyran", "cannabinolum", "[521-35-7]", "cannabinol[wiki]"}|>, "3110" -> <|"DatabaseID" -> "SW01963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298532]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06730"]}, "IsomericSmiles" -> "CC[C@]12CC[C@H]3[C@H]([C@@H]1C=C[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04316"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gestodene"|>, "PharmGKBID" -> "PA165958397", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033968]}, "Synonyms" -> {"gestodene", "gestoden", "gestodenum [inn-latin]", "sh b 331", "gestodeno [inn-spanish]", "sh b 3331", "ncgc00164611-01", "(17a)-13-ethyl-17-hydroxy-18,19-dinorpregna-4,15-dien-20-yn-3-one", "60282-87-3[rn]", "shg 415 g", "femodene", "17a-ethynyl-13-ethyl-17b-hydroxy-4,15-gonadien-3-one", "s1376_selleck", "(8r", "gestodene[wiki]", "gynovin", "17a-ethynyl-17b-hydroxy-18-methyl-4,15-estradien-3-one", "minulet", "262-145-8[einecs]", "60282-87-3", "(8r,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one (non-preferred name)"}|>, "3111" -> <|"DatabaseID" -> "SW01964", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445563], ExternalIdentifier["ChemSpiderID", 3695]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00920"]}, "IsomericSmiles" -> "C[NH+]1CCC(=C2c3ccccc3CC(=O)c4c2ccs4)CC1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01332"]}, "OfficialNames" -> <|"China Approved Name" -> "ketotifen", "Indian Approved Name" -> "ketotifen", "FDA Approved Drug" -> "KETOTIFEN FUMARATE"|>, "PharmGKBID" -> "PA450152", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282408], ExternalIdentifier["PubChemCompoundID", 3827]}, "Synonyms" -> {"ketotifen fumarate", "zaditen", "ketotifeno [inn-spanish]", "ketotifenum [inn-latin]", "ketotifen", "ketotifene [inn-french]", "ketotifene fumarate", "zaditor", "4,9-dihydro-4-(1-methylpiperidin-4-ylidene)-10h-benzo[4,5]cyclohepta[1,2-b]thiophene-10-one fumarate", "zaditor[wiki]", "34580-14-8[rn]", "252-100-0[einecs]", "hspde8b", "34580-13-7[rn]", "4-(1-methyl-piperidin-4-ylidene)-4,9-dihydro-1-thia-benzo[f]azulen-10-one", "cas-34580-14-8", "4-(1-methyl-4-piperidylidene)-9-hydrobenzo[a]thiopheno[3,2-d][7]annulen-10-one", "4-(1-methylpiperidin-4-ylidene)-4,9-dihydro-10h-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one", "4,9-dihydro-4-(1-methyl-4-piperidinylidene)-10h-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one", "252-099-7[einecs]", "4,9-dihydro-4-(1-methyl-4-piperidinylidene)-10h-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one", "10h-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-", "10h-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-", "4-(1-methyl-piperidin-4-ylidene)-4,9-dihydro-1-thia-benzo[f]azulen-10-one(ketotifen hydrogen malate)", "hc 20-511", "9005-80-5[rn]", "ketotifen hydrogen fumarate", "ketotifene", "ketotifene[french][inn]", "ketotifeno", "ketotifenum[latin]", "ketotifeno[spanish][inn]", "4-(1-methyl-piperidin-4-ylidene)-4,9-dihydro-1-thia-benzo[f]azulen-10-one(ketotifen)", "ketotiphen", "alaway", "ketotiphene", "ketotifen[wiki]", "ketotifen fumarate salt", "ketotifen fumarate [usan:jan][jan][usan]", "252-100-0 {fumarate}", "smr000058462", "4-(1-methyl-4-piperidylidene)-9-hydrobenzo[a]thiopheno[3,2-d][7]annulen-10-one (2e)but-2-enedioicacid", "zaditen (tn)", "einecs 252-100-0", "null", "10h-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one 4,9-dihydro-4-(1-methyl-4-piperidinylidene)- (2e)-2-butenedioate (1:1)", "ketotifen fumarate (jp15/usan)[usan][jp15]", "hc-20511 fumarate", "prestwick_743", "34580-14-8 34580-13-7", "ketotifenfumarate", "[34580-14-8]", "4,9-dihydro-4-(1-methyl-4-piperidinylidene-10h-benzo[4,5]cyclohepta[1,2-b]thiophen-10-onefumarate", "126939-14-8[rn]", "34580-14-8 34580-13-7 [ketotifen]", "4", "ketotifen fumarate (zaditor)", "4-(1-methylpiperidin-4-ylidene)-4,9-dihydro-10h-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one(2e)-but-2-enedioate", "4-(1-methylpiperidin-4-ylidene)-4,9-dihydro-10h-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one(2e)-but-2-enedioate (1:1)", "zaditor {fumarate}", "hc 20511 {fumarate}", "10h-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one 4,9-dihydro-4-(1-methyl-4-piperidinylidene)- (e)-2-butenedioate (1:1)", "4,9-dihydro-4-(1-methyl-4-piperidylidene)-10h-benzo(4,5)cyclohepta(1,2-b)thiophen-10-one fumarate (1:1)", "4,9-dihydro-4-(1-methylpiperidin-4-ylidene)-10h-benzo(4,5)cyclohepta(1,2-b)thiophene-10-one fumarate", "34580-14-8", "hc 20,511 fumarate", "34580-14-8 {fumarate}"}|>, "3112" -> <|"DatabaseID" -> "SW01965", "IsomericSmiles" -> "Cc1ccc(cc1)/C=N/n2c(csc2=S)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01218"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fezatione"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9568078]}, "Synonyms" -> {"fezatione", "phezathion", "fezationum", "fezatione [inn]", "ncgc00182983-01", "15387-18-5", "dsstox_cid_28727", "fezatione (jan/inn)", "fezation", "fezationa"}|>, "3113" -> <|"DatabaseID" -> "SW01966", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4638"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2947]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01231"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CCC[NH+]2CCCCC2)(c3ccccc3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03858"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DIPHENIDOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164746037", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3055]}, "Synonyms" -> {"diphenidol", "difenidolo [dcit]", "nometic", "avomol", "vontrol", "difenidol", "defenidol", "cephadol", "difenidolum [inn-latin]", "diphenidol hydrochloride", "difenidol hydrochloride", "diphenyl-[3-(1-piperidyl)propyl]carbinol", "1,1-diphenyl-4-piperidylbutan-1-ol", "satanolon", "265884[beilstein]", "difenidol hcl", "sk-478", "5-20-02-00249", "a-(3-piperidinopropyl)benzhydrol", "diphenidol hcl", "9005-49-6", "1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol", "1,1-diphenyl-4-piperidin-1-ylbutan-1-ol", "213-540-9[einecs]", "972-02-1[rn]", "yesdol", "difenidolum[latin]", "cerrosa", "diphenyl(3-(1-piperidyl)propyl)carbinol", "a,a-diphenyl-1-piperidinebutanol", "diphenidol [usan:ban][usan]", "19-11-4[rn]", "verterge", "diphenidol[usan]", "skandf 478-a", "1,1-diphenyl-4-piperidino-1-butanol", "maniol", "difenidolum", "deiphenidol hydrochloride", "5-20-02-00249 (beilstein handbook reference)[beilstein]", "cas-3254-89-5", "ansmin", "celmidol", "sk&f-478;"}|>, "3114" -> <|"DatabaseID" -> "SW01967", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50140"], ExternalIdentifier["ChEBIID", "6807"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13556], ExternalIdentifier["ChemSpiderID", 3953]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00333"]}, "IsomericSmiles" -> "CCC(=O)C(CC(C)[NH+](C)C)(c1ccccc1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02102"], ExternalIdentifier["KEGGID", "D08195"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "methadone", "Australia Approved Name" -> "METHADONE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Methadone", "FDA Approved Drug" -> "METHADONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450401", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14184], ExternalIdentifier["PubChemCompoundID", 4095]}, "Synonyms" -> {"dolophin", "diaminon", "adanon", "ketalgin", "phenadone", "amidone", "dl-methadone", "physeptone", "methadone", "moheptan", "algolysin", "depridol", "fenadone", "butalgin", "algidon", "fenadon", "dolohepton", "mephenon", "methadone hydrochloride", "heptadon", "tussol", "dolophine", "mecodin", "westadone", "miadone", "polamidone", "algovetin", "methaquaione", "methadone m", "heptadone", "methadon", "polamidon", "dolophin hydrochloride", "adolan", "diaminon hydrochloride", "methadose", "phenadone hydrochloride", "dollies", "dolofin hydrochloride", "althose hydrochloride", "ketalgin hydrochloride", "dl-methadone hydrochloride", "methadone hcl", "dolophine hcl", "amidon", "biscuits", "adanon hydrochloride", "dor-1", "(+/-)-methadone", "methadone hcl intensol", "heptanon", "dolly", "(+/-)-methadone hydrochloride", "(+/-)-tussal", "214-140-7[einecs]", "levothyl", "1095-90-5[rn]", "levadone", "dolophine hydrochloride", "125-56-4[rn]", "adolan[wiki]", "meheptan", "tussal", "metasedin", "eptadone", "symoron", "macodin", "6-dimethylamino-4,4-di(phenyl)heptan-3-one", "76-99-3", "algicon", "297-88-1", "6-(dimethylamino)-4,4-diphenylheptan-3-one", "297-88-1[rn]", "125-58-6[rn]", "methadona[spanish]", "althose", "6-(dimethylamino)-4,4-diphenyl-3-heptanone[acd/iupac name]", "levometadona[spanish][inn]", "levomethadonum[latin]", "3-heptanone 6-(dimethylamino)-4,4-diphenyl- l-", "1,1-diphenyl-1-(2-dimethylaminopropyl)-2-butanone", "levomethadone[inn]", "sedo-rapide", "metadona[spanish][inn]", "200-996-9[einecs]", "methadone[wiki]", "6-dimethylamino-4,4-diphenyl-3-heptanone", "westadone.", "polamivet", "5653-80-5[rn]", "methadonum[latin]", "metadone [dcit]", "3-heptanone 6-(dimethylamino)-4,4-diphenyl-", "76-99-3[rn]", "3-14-00-00279", "3-14-00-00279 (beilstein handbook reference)[beilstein]", "3213669[beilstein]", "rac-methadone", "337376-15-5", "3-14-00-00278 (beilstein handbook reference)[beilstein]", "racemic methadone", "dolophine (tn)", "4,4-diphenyl-6-dimethylamino-3-heptanone hydrochloride", "6-(dimethylamino)-4,4-diphenylheptan-3-one hydrochloride", "6-(dimethylamino)-4,4-diphenylheptan-3-one hydrochloride (1:1)", "dolophine[wiki]", "6-dimethylamino-4,4-diphenyl-3-heptanone.hcl", "6-(dimethylamino)-4,4-diphenyl-3-heptanone hydrochloride (1:1)[acd/iupac name]", "n,n-dimethyl-5-oxo-4,4-diphenylheptan-2-aminium chloride", "methadose sugar-free", "methadone hydrochloride dl-", "amidon hydrochloride", "3-heptanone 6-(dimethylamino)-4,4-diphenyl-,hydrochloride (8ci,9ci)", "3-heptanone dl-6-dimethylamino-4,4-diphenyl- hydrochloride", "70172-45-1[rn]", "dl-6-(dimethylamino)-4,4-diphenyl-3-heptanone hydrochloride", "heptadon hydrochloride", "6-dimethylamino-4,4-diphenyl-3-heptanone hydrochloride", "1,1-diphenyl-1-(2-dimethylaminopropyl)-2-butanone hydrochloride", "methadose dispersible", "6-dimethylamino-4,4-diphenylheptan-3-one hydrochloride", "dl-6-dimethylamino-4,4-diphenyl-3-heptanone hydrochloride", "3919789[beilstein]", "6-(dimethylamino)-4,4-diphenyl-3-heptanone hydrochloride", "6-(dimethylamino)-4,4-diphenylheptan-3-onhydrochlorid", "3-heptanone 6-(dimethylamino)-4,4-diphenyl- hydrochloride", "hoechst 10820", "1,1-dphenyl-1-(2-dimethylaminopropyl)-2-butanone hydrochloride", "biscuits[wiki]", "adolan; dolophine hydrochloride; heptadon; physeptone", "3-heptanone 6-(dimethylamino)-4,4-diphenyl-,hydrochloride (-)-", "3-heptanone 6-(dimethylamino)-4,4-diphenyl-,hydrochloride (1:1)", "dolly[wiki]", "methadone hydrochloride[usp]", "15284-15-8[rn]", "amidone hydrochloride", "racemic methadone hydrochloride", "70181-39-4[rn]"}|>, "3115" -> <|"DatabaseID" -> "SW01967", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50140"], ExternalIdentifier["ChEBIID", "6807"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13556], ExternalIdentifier["ChemSpiderID", 3953]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00333"]}, "IsomericSmiles" -> "CCC(=O)C(CC(C)[NH+](C)C)(c1ccccc1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02102"], ExternalIdentifier["KEGGID", "D08195"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "methadone", "Australia Approved Name" -> "METHADONE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Methadone", "FDA Approved Drug" -> "METHADONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450401", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14184], ExternalIdentifier["PubChemCompoundID", 4095]}, "Synonyms" -> {"dolophin", "diaminon", "adanon", "ketalgin", "phenadone", "amidone", "dl-methadone", "physeptone", "methadone", "moheptan", "algolysin", "depridol", "fenadone", "butalgin", "algidon", "fenadon", "dolohepton", "mephenon", "methadone hydrochloride", "heptadon", "tussol", "dolophine", "mecodin", "westadone", "miadone", "polamidone", "algovetin", "methaquaione", "methadone m", "heptadone", "methadon", "polamidon", "dolophin hydrochloride", "adolan", "diaminon hydrochloride", "methadose", "phenadone hydrochloride", "dollies", "dolofin hydrochloride", "althose hydrochloride", "ketalgin hydrochloride", "dl-methadone hydrochloride", "methadone hcl", "dolophine hcl", "amidon", "biscuits", "adanon hydrochloride", "dor-1", "(+/-)-methadone", "methadone hcl intensol", "heptanon", "dolly", "(+/-)-methadone hydrochloride", "(+/-)-tussal", "214-140-7[einecs]", "levothyl", "1095-90-5[rn]", "levadone", "dolophine hydrochloride", "125-56-4[rn]", "adolan[wiki]", "meheptan", "tussal", "metasedin", "eptadone", "symoron", "macodin", "6-dimethylamino-4,4-di(phenyl)heptan-3-one", "76-99-3", "algicon", "297-88-1", "6-(dimethylamino)-4,4-diphenylheptan-3-one", "297-88-1[rn]", "125-58-6[rn]", "methadona[spanish]", "althose", "6-(dimethylamino)-4,4-diphenyl-3-heptanone[acd/iupac name]", "levometadona[spanish][inn]", "levomethadonum[latin]", "3-heptanone 6-(dimethylamino)-4,4-diphenyl- l-", "1,1-diphenyl-1-(2-dimethylaminopropyl)-2-butanone", "levomethadone[inn]", "sedo-rapide", "metadona[spanish][inn]", "200-996-9[einecs]", "methadone[wiki]", "6-dimethylamino-4,4-diphenyl-3-heptanone", "westadone.", "polamivet", "5653-80-5[rn]", "methadonum[latin]", "metadone [dcit]", "3-heptanone 6-(dimethylamino)-4,4-diphenyl-", "76-99-3[rn]", "3-14-00-00279", "3-14-00-00279 (beilstein handbook reference)[beilstein]", "3213669[beilstein]", "rac-methadone", "337376-15-5", "3-14-00-00278 (beilstein handbook reference)[beilstein]", "racemic methadone", "dolophine (tn)", "4,4-diphenyl-6-dimethylamino-3-heptanone hydrochloride", "6-(dimethylamino)-4,4-diphenylheptan-3-one hydrochloride", "6-(dimethylamino)-4,4-diphenylheptan-3-one hydrochloride (1:1)", "dolophine[wiki]", "6-dimethylamino-4,4-diphenyl-3-heptanone.hcl", "6-(dimethylamino)-4,4-diphenyl-3-heptanone hydrochloride (1:1)[acd/iupac name]", "n,n-dimethyl-5-oxo-4,4-diphenylheptan-2-aminium chloride", "methadose sugar-free", "methadone hydrochloride dl-", "amidon hydrochloride", "3-heptanone 6-(dimethylamino)-4,4-diphenyl-,hydrochloride (8ci,9ci)", "3-heptanone dl-6-dimethylamino-4,4-diphenyl- hydrochloride", "70172-45-1[rn]", "dl-6-(dimethylamino)-4,4-diphenyl-3-heptanone hydrochloride", "heptadon hydrochloride", "6-dimethylamino-4,4-diphenyl-3-heptanone hydrochloride", "1,1-diphenyl-1-(2-dimethylaminopropyl)-2-butanone hydrochloride", "methadose dispersible", "6-dimethylamino-4,4-diphenylheptan-3-one hydrochloride", "dl-6-dimethylamino-4,4-diphenyl-3-heptanone hydrochloride", "3919789[beilstein]", "6-(dimethylamino)-4,4-diphenyl-3-heptanone hydrochloride", "6-(dimethylamino)-4,4-diphenylheptan-3-onhydrochlorid", "3-heptanone 6-(dimethylamino)-4,4-diphenyl- hydrochloride", "hoechst 10820", "1,1-dphenyl-1-(2-dimethylaminopropyl)-2-butanone hydrochloride", "biscuits[wiki]", "adolan; dolophine hydrochloride; heptadon; physeptone", "3-heptanone 6-(dimethylamino)-4,4-diphenyl-,hydrochloride (-)-", "3-heptanone 6-(dimethylamino)-4,4-diphenyl-,hydrochloride (1:1)", "dolly[wiki]", "methadone hydrochloride[usp]", "15284-15-8[rn]", "amidone hydrochloride", "racemic methadone hydrochloride", "70181-39-4[rn]"}|>, "3116" -> <|"DatabaseID" -> "SW01968", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9675]}, "IsomericSmiles" -> "CCC(=O)C(c1ccccc1)(c2ccccc2)C(C)C[NH+](C)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Isomethadone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10072]}, "Synonyms" -> {"isoadanone", "isomethadone", "isomethadone ii", "isoamidone ii", "(5s)-isomethadone", "liden", "liden[wiki]", "1,1-diphenyl-1-(dimethylaminoisopropyl)butanone-2", "466-40-0[rn]", "dl-isomethadone", "3-14-00-00281 (beilstein handbook reference)[beilstein]", "isomethadone [ban:dcf:inn][inn]", "isomethadone l-form", "1-dimethylamino-2-methyl-3,3-diphenyl-4-hexanone", "6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-one", "3-hexanone 6-(dimethylamino)-4,4-diphenyl-5-methyl-", "561-10-4[rn]", "isometadone [dcit]", "l-isoamidone", "6-dimethylamino-5-methyl-4,4-diphenyl-3-hexanone", "3-hexanone 6-(dimethylamino)-5-methyl-4,4-diphenyl-", "l-isomethadone", "isomethadone d-form hydrochloride", "1,1-diphenyl-1-(dimethylaminoisopropyl)-2-butanone", "(-)-isomethadone", "63814-06-2[rn]", "isomethadonum[latin]", "isoamidone", "63765-85-5[rn]", "5341-49-1[rn]", "isometadona[spanish][inn]"}|>, "3117" -> <|"DatabaseID" -> "SW01968", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9675]}, "IsomericSmiles" -> "CCC(=O)C(c1ccccc1)(c2ccccc2)C(C)C[NH+](C)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Isomethadone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10072]}, "Synonyms" -> {"isoadanone", "isomethadone", "isomethadone ii", "isoamidone ii", "(5s)-isomethadone", "liden", "liden[wiki]", "1,1-diphenyl-1-(dimethylaminoisopropyl)butanone-2", "466-40-0[rn]", "dl-isomethadone", "3-14-00-00281 (beilstein handbook reference)[beilstein]", "isomethadone [ban:dcf:inn][inn]", "isomethadone l-form", "1-dimethylamino-2-methyl-3,3-diphenyl-4-hexanone", "6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-one", "3-hexanone 6-(dimethylamino)-4,4-diphenyl-5-methyl-", "561-10-4[rn]", "isometadone [dcit]", "l-isoamidone", "6-dimethylamino-5-methyl-4,4-diphenyl-3-hexanone", "3-hexanone 6-(dimethylamino)-5-methyl-4,4-diphenyl-", "l-isomethadone", "isomethadone d-form hydrochloride", "1,1-diphenyl-1-(dimethylaminoisopropyl)-2-butanone", "(-)-isomethadone", "63814-06-2[rn]", "isomethadonum[latin]", "isoamidone", "63765-85-5[rn]", "5341-49-1[rn]", "isometadona[spanish][inn]"}|>, "3118" -> <|"DatabaseID" -> "SW01969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2236]}, "IsomericSmiles" -> "CC(COc1ccccc1Cc2ccccc2)[NH+]3CCCCC3", "OfficialNames" -> <|"NPC Approved Name" -> "pirexyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71313658]}, "Synonyms" -> {"pirexyl", "1-[2-(2-benzylphenoxy)-1-methylethyl]piperidinium dihydrogen phosphate", "blascorid", "1-[1-methyl-2-[(a-phenyl-o-tolyl)oxy]ethyl]piperidine", "piperidine 1-(1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)- (9ci)", "1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine", "3563-76-6[rn]", "1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine monophosphate", "bemproperina[spanish][inn]", "benproperinum[latin]", "1-(2-(2-benzilfenossi)-1-metiletil)-piperidina[italian]", "piperidine 1-[1-methyl-2-[2-(phenylmethyl)phenoxy]ethyl]-", "243-050-0[einecs]", "19428-14-9[rn]", "5-20-02-00159[beilstein]", "1-[1-methyl-2-[2-(phenylmethyl)phenoxy]ethyl]piperidine phosphate", "2156-27-6[rn]", "asa 158-5", "264-745-5[einecs]", "5-20-02-00159 (beilstein handbook reference)[beilstein]", "1-[1-methyl-2-[2-(phenylmethyl)phenoxy]ethyl]piperidine", "benproperine phosphate", "1-[1-(2-benzylphenoxy)propan-2-yl]piperidine", "1-[1-methyl-2-[(|a-phenyl-o-tolyl)oxy]ethyl]piperidine phosphate", "1-(2-(2-benzylphenoxy)-1-methylethyl)piperidine", "benproperine[wiki][inn]", "64238-92-2[rn]", "pirexyl phosphate", "benproperine embonate"}|>, "3119" -> <|"DatabaseID" -> "SW01969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2236]}, "IsomericSmiles" -> "CC(COc1ccccc1Cc2ccccc2)[NH+]3CCCCC3", "OfficialNames" -> <|"NPC Approved Name" -> "pirexyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71313658]}, "Synonyms" -> {"pirexyl", "1-[2-(2-benzylphenoxy)-1-methylethyl]piperidinium dihydrogen phosphate", "blascorid", "1-[1-methyl-2-[(a-phenyl-o-tolyl)oxy]ethyl]piperidine", "piperidine 1-(1-methyl-2-(2-(phenylmethyl)phenoxy)ethyl)- (9ci)", "1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine", "3563-76-6[rn]", "1-[2-(2-benzylphenoxy)-1-methylethyl]piperidine monophosphate", "bemproperina[spanish][inn]", "benproperinum[latin]", "1-(2-(2-benzilfenossi)-1-metiletil)-piperidina[italian]", "piperidine 1-[1-methyl-2-[2-(phenylmethyl)phenoxy]ethyl]-", "243-050-0[einecs]", "19428-14-9[rn]", "5-20-02-00159[beilstein]", "1-[1-methyl-2-[2-(phenylmethyl)phenoxy]ethyl]piperidine phosphate", "2156-27-6[rn]", "asa 158-5", "264-745-5[einecs]", "5-20-02-00159 (beilstein handbook reference)[beilstein]", "1-[1-methyl-2-[2-(phenylmethyl)phenoxy]ethyl]piperidine", "benproperine phosphate", "1-[1-(2-benzylphenoxy)propan-2-yl]piperidine", "1-[1-methyl-2-[(|a-phenyl-o-tolyl)oxy]ethyl]piperidine phosphate", "1-(2-(2-benzylphenoxy)-1-methylethyl)piperidine", "benproperine[wiki][inn]", "64238-92-2[rn]", "pirexyl phosphate", "benproperine embonate"}|>, "3120" -> <|"DatabaseID" -> "SW01970", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4453"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 37400]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00304"]}, "IsomericSmiles" -> "CC[C@]12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CCCC[C@H]34", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02367"]}, "OfficialNames" -> <|"NPC Approved Name" -> "desogestrel"|>, "PharmGKBID" -> "PA449238", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 40973]}, "Synonyms" -> {"desogestrel", "cerazette", "desogestrelum [inn-latin]", "kariva", "cyclessa[wiki]", "54024-22-5", "desogen (desogestrel + ethinyl estradiol)_mixture", "marvelon 21 tab (desogestrel + ethinyl estradiol)_mixture", "(8s,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-11-methylidene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ol(non-preferred name)", "desogestrel [usan:ban:inn][inn][usan]", "kariva (desogestrel + ethinyl estradiol)_mixture", "er", "(8s,9s,10r,13s,14s,17r)-17-ethinyl-13-ethyl-11-methyliden-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ol", "desogen", "ortho-cept 21 day (desogestrel + ethinyl estradiol)_mixture", "cyclessa", "desogestrel[wiki][usan]", "17a-ethynyl-18-methyl-11-methyl-ene-d4-estren-17b-ol", "54024-22-5[rn]", "d017135", "desogestrel; desogestrelum", "org 2969", "258-929-4[einecs]", "estradiol receptor", "5094648[beilstein]", "mircette (desogestrel + ethinyl estradiol)_mixture", "ortho-cept 28 day (desogestrel + ethinyl estradiol)_mixture", "desogestrelum", "org-2969", "(8s,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-11-methylene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ol (non-preferred name)[acd/iupac name]", "org2969", "mircette[wiki]", "ortho-cept", "marvelon 28 tab (desogestrel + ethinyl estradiol)_mixture", "desogen[wiki]", "desogestrelum[latin]", "mircette", "er-alpha", "(17a)-13-ethyl-11-methylene-18,19-dinorpregn-4-en-20-yn-17-ol", "marvelon", "(8s,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-11-methylidene-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ol", "cyclessa (desogestrel + ethinyl estradiol)_mixture"}|>, "3121" -> <|"DatabaseID" -> "SW01971", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51024"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4023]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00340"]}, "IsomericSmiles" -> "C[NH+]1CCCC(C1)CC2c3ccccc3Sc4c2cccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01871"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHIXENE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164783811", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4167]}, "Synonyms" -> {"trest", "metixene hydrochloride", "metixene", "metisene [dcit]", "methixene", "methixene hydrochloride", "tremaril", "tremonil", "methixart", "methixen [german]", "metixenum [inn-latin]", "1-pipecoline 3-(thioxanthen-9-yl)methyl- hydrochloride", "metixenum[latin]", "contalyl", "4-27-00-01421 (beilstein handbook reference)[beilstein]", "metisene", "225-610-6[einecs]", "9-(1'-methylpiperidine-3'-methyl)thioxanthene", "2/2/4969", "methyloxan", "1-methyl-3-(9h-thioxanthen-9-yl-methyl)piperidine", "60 sj 1977 (*hydrochloride*)", "1-methyl-3-(thioxanthen-9-ylmethyl) piperidine", "1-methyl-3-(thioxanthen-9-ylmethyl)-1-piperidine", "9-(1-methyl-3-piperidylmethyl)thiaxanthene hydrochloride", "methixen", "dalpan", "1-methyl-3-(thioxanthen-9-ylmethyl)-1-piperidine hydrochloride", "1-methyl-3-(9h-thioxanthen-9-ylmethyl)piperidine[acd/iupac name]", "tremaril hydrochloride", "tremoni (*hydrochloride*)l", "9005-80-5[rn]", "267181[beilstein]", "atosil", "piperidine 1-methyl-3-(9h-thioxanthen-9-ylmethyl)-", "metixene (*hydrochloride*)", "4969-02-2[rn]", "1-pipecoline 3-(thioxanthen-9-yl)methyl-", "raunana", "metixeno [inn-spanish]", "4-27-00-01421", "metixeno[spanish][inn]", "9-(1'-methylpiperidine-3'-methyl)thioxanthene hydrochloride", "metixene; metixeno; metixenum", "piperidine 1-methyl-3-(thioxanthen-9-ylmethyl)-", "methixen[german]", "60 sj 1977", "methixene (*hydrochloride*)"}|>, "3122" -> <|"DatabaseID" -> "SW01971", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51024"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4023]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00340"]}, "IsomericSmiles" -> "C[NH+]1CCCC(C1)CC2c3ccccc3Sc4c2cccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01871"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHIXENE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164783811", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4167]}, "Synonyms" -> {"trest", "metixene hydrochloride", "metixene", "metisene [dcit]", "methixene", "methixene hydrochloride", "tremaril", "tremonil", "methixart", "methixen [german]", "metixenum [inn-latin]", "1-pipecoline 3-(thioxanthen-9-yl)methyl- hydrochloride", "metixenum[latin]", "contalyl", "4-27-00-01421 (beilstein handbook reference)[beilstein]", "metisene", "225-610-6[einecs]", "9-(1'-methylpiperidine-3'-methyl)thioxanthene", "2/2/4969", "methyloxan", "1-methyl-3-(9h-thioxanthen-9-yl-methyl)piperidine", "60 sj 1977 (*hydrochloride*)", "1-methyl-3-(thioxanthen-9-ylmethyl) piperidine", "1-methyl-3-(thioxanthen-9-ylmethyl)-1-piperidine", "9-(1-methyl-3-piperidylmethyl)thiaxanthene hydrochloride", "methixen", "dalpan", "1-methyl-3-(thioxanthen-9-ylmethyl)-1-piperidine hydrochloride", "1-methyl-3-(9h-thioxanthen-9-ylmethyl)piperidine[acd/iupac name]", "tremaril hydrochloride", "tremoni (*hydrochloride*)l", "9005-80-5[rn]", "267181[beilstein]", "atosil", "piperidine 1-methyl-3-(9h-thioxanthen-9-ylmethyl)-", "metixene (*hydrochloride*)", "4969-02-2[rn]", "1-pipecoline 3-(thioxanthen-9-yl)methyl-", "raunana", "metixeno [inn-spanish]", "4-27-00-01421", "metixeno[spanish][inn]", "9-(1'-methylpiperidine-3'-methyl)thioxanthene hydrochloride", "metixene; metixeno; metixenum", "piperidine 1-methyl-3-(thioxanthen-9-ylmethyl)-", "methixen[german]", "60 sj 1977", "methixene (*hydrochloride*)"}|>, "3123" -> <|"DatabaseID" -> "SW01971", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51024"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4023]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00340"]}, "IsomericSmiles" -> "C[NH+]1CCCC(C1)CC2c3ccccc3Sc4c2cccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01871"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHIXENE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164783811", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4167]}, "Synonyms" -> {"trest", "metixene hydrochloride", "metixene", "metisene [dcit]", "methixene", "methixene hydrochloride", "tremaril", "tremonil", "methixart", "methixen [german]", "metixenum [inn-latin]", "1-pipecoline 3-(thioxanthen-9-yl)methyl- hydrochloride", "metixenum[latin]", "contalyl", "4-27-00-01421 (beilstein handbook reference)[beilstein]", "metisene", "225-610-6[einecs]", "9-(1'-methylpiperidine-3'-methyl)thioxanthene", "2/2/4969", "methyloxan", "1-methyl-3-(9h-thioxanthen-9-yl-methyl)piperidine", "60 sj 1977 (*hydrochloride*)", "1-methyl-3-(thioxanthen-9-ylmethyl) piperidine", "1-methyl-3-(thioxanthen-9-ylmethyl)-1-piperidine", "9-(1-methyl-3-piperidylmethyl)thiaxanthene hydrochloride", "methixen", "dalpan", "1-methyl-3-(thioxanthen-9-ylmethyl)-1-piperidine hydrochloride", "1-methyl-3-(9h-thioxanthen-9-ylmethyl)piperidine[acd/iupac name]", "tremaril hydrochloride", "tremoni (*hydrochloride*)l", "9005-80-5[rn]", "267181[beilstein]", "atosil", "piperidine 1-methyl-3-(9h-thioxanthen-9-ylmethyl)-", "metixene (*hydrochloride*)", "4969-02-2[rn]", "1-pipecoline 3-(thioxanthen-9-yl)methyl-", "raunana", "metixeno [inn-spanish]", "4-27-00-01421", "metixeno[spanish][inn]", "9-(1'-methylpiperidine-3'-methyl)thioxanthene hydrochloride", "metixene; metixeno; metixenum", "piperidine 1-methyl-3-(thioxanthen-9-ylmethyl)-", "methixen[german]", "60 sj 1977", "methixene (*hydrochloride*)"}|>, "3124" -> <|"DatabaseID" -> "SW01971", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51024"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4023]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00340"]}, "IsomericSmiles" -> "C[NH+]1CCCC(C1)CC2c3ccccc3Sc4c2cccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01871"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHIXENE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164783811", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4167]}, "Synonyms" -> {"trest", "metixene hydrochloride", "metixene", "metisene [dcit]", "methixene", "methixene hydrochloride", "tremaril", "tremonil", "methixart", "methixen [german]", "metixenum [inn-latin]", "1-pipecoline 3-(thioxanthen-9-yl)methyl- hydrochloride", "metixenum[latin]", "contalyl", "4-27-00-01421 (beilstein handbook reference)[beilstein]", "metisene", "225-610-6[einecs]", "9-(1'-methylpiperidine-3'-methyl)thioxanthene", "2/2/4969", "methyloxan", "1-methyl-3-(9h-thioxanthen-9-yl-methyl)piperidine", "60 sj 1977 (*hydrochloride*)", "1-methyl-3-(thioxanthen-9-ylmethyl) piperidine", "1-methyl-3-(thioxanthen-9-ylmethyl)-1-piperidine", "9-(1-methyl-3-piperidylmethyl)thiaxanthene hydrochloride", "methixen", "dalpan", "1-methyl-3-(thioxanthen-9-ylmethyl)-1-piperidine hydrochloride", "1-methyl-3-(9h-thioxanthen-9-ylmethyl)piperidine[acd/iupac name]", "tremaril hydrochloride", "tremoni (*hydrochloride*)l", "9005-80-5[rn]", "267181[beilstein]", "atosil", "piperidine 1-methyl-3-(9h-thioxanthen-9-ylmethyl)-", "metixene (*hydrochloride*)", "4969-02-2[rn]", "1-pipecoline 3-(thioxanthen-9-yl)methyl-", "raunana", "metixeno [inn-spanish]", "4-27-00-01421", "metixeno[spanish][inn]", "9-(1'-methylpiperidine-3'-methyl)thioxanthene hydrochloride", "metixene; metixeno; metixenum", "piperidine 1-methyl-3-(thioxanthen-9-ylmethyl)-", "methixen[german]", "60 sj 1977", "methixene (*hydrochloride*)"}|>, "3125" -> <|"DatabaseID" -> "SW01972", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4515"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390099]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00804"]}, "IsomericSmiles" -> "CC[NH+](CC)CCOC(=O)C1(CCCCC1)C2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00717"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dicyclomine hcl", "FDA Approved Drug" -> "DICYCLOMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164744928", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441344], ExternalIdentifier["PubChemCompoundID", 3042]}, "Synonyms" -> {"dicyclomine hydrochloride", "wyovin", "dicycloverine", "dicycloverine hydrochloride", "bentylol", "bentyl hydrochloride", "procyclomin", "dicycloverin hydrochloride", "kolantyl hydrochloride", "diocyl hydrochloride", "dicyclomine hcl", "bentyl", "sawamin", "oxityl-p", "bentomine", "diethylaminocarbethoxybicyclohexyl hydrochloride", "bentylol hydrochloride", "dicyclomine", "merbentyl", "diocyl", "di-syntramine", "dicycloverin", "bis(cyclohexyl)carboxylic acid diethylaminoethyl esterhydrochloride", "2-(diethylamino)ethyl-1,1'-bi(cyclohexyl)-1-carboxylathydrochlorid", "cyclohexanecarboxylic acid,1-cyclohexyl- 2-(diethylamino)ethyl ester,hydrochloride", "77-19-0[rn]", "[1,1'-bicyclohexyl]-1-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride", "mamiesan", "[bicyclohexyl]-1-carboxylicacid 2-(diethylamino)ethyl esterhydrochloride", "[2-[[[1,1'-bicyclohexyl]-1-ylcarbonyl]oxy]ethyl]diethylammoniumchloride", "dyspas", "2-(diethylamino)ethyl 1,1'-bi(cyclohexyl)-1-carboxylate hydrochloride (1:1)", "atumin", "2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride", "[1,1'-bicyclohexyl]-1-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride(1:1)", "[1,1-bicyclohexyl]-1-carboxylic acid2-(diethylamino)ethyl ester hydrochloride", "bentyl[wiki]", "dicyclomine[wiki]", "spasmoban", "dicicloverina [inn-spanish]", "67-92-5 77-19-0", "[1,1'-bicyclohexyl]-1-carboxylic acid 2- (diethylamino)ethyl ester hydrochloride", "wyovin hydrochloride", "2-(diethylamino)ethyl (bicyclohexyl)-1-carboxylate hydrochloride", "200-671-1[einecs]", "67-92-5 77-19-0 [dicyclomine]", "1-cyclohexylcyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride", "formulex", "bentyl (tn)", "(1,1'-bicyclohexyl)-1-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride", "(2-(((1,1'-bicyclohexyl)-1-ylcarbonyl)oxy)ethyl)diethylammoniumchloride", "gu8471100", "2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride; [1,1-bicyclohexyl]-1-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride", "(1,1'-bicyclohexyl)-1-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride", "dicycloverinum [inn-latin]", "2-(diethylamino)ethyl 1-cyclohexylcyclohexanecarboxylate chloride", "b-diethylaminoethyl 1-cyclohexylcyclohexanecarboxylatehydrochloride", "2-(diethylamino)ethyl 1,1'-bi(cyclohexyl)-1-carboxylate hydrochloride", "67-92-5[rn]", "(bicyclohexyl)-1-carboxylicacid 2-(diethylamino)ethyl ester,hydrochloride", "stannitol", "ametil", "dicicloverina", "urispas", "antispas", "dibent", "icramin", "dicycloverinum", "spasmoject", "benacol"}|>, "3126" -> <|"DatabaseID" -> "SW01973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4515636]}, "IsomericSmiles" -> "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC", "OfficialNames" -> <|"Indian Approved Name" -> "ethyloleate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5363269]}, "Synonyms" -> {"ethyl oleate", "oleic acid ethyl ester", "elhyl oleate", "9-octadecenoic acid ethyl ester (9z)-", "(9z)-9-octadecenoic acid ethyl ester", "9-octadecenoic acid (z)- ethyl ester", "ethyl cis-9-octadecenoate", "203-889-5[einecs]", "9-octadecenoic acid (z)-", "sbb060320", "oleic acid ethyl ester", "jsp000872", "ethyl (9z)-octadec-9-enoate", "ethyl oleate (nf)", "(z)-9-octadecenoic acid ethyl ester", "(z)-9-octadecenoicacid ethyl ester;oleic acid ethylester; ethyl oleate", "111-62-6", "111-62-6[rn]", "ac1nshd7", "ethylis oleas", "dsstox_cid_27633", "ethyloleate", "1727318", "ethyl (9z)octadec-9-enoate"}|>, "3127" -> <|"DatabaseID" -> "SW01974", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2777]}, "IsomericSmiles" -> "C=C(c1ccccc1OCc2cccc(c2)Cl)n3ccnc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07752"]}, "OfficialNames" -> <|"NPC Approved Name" -> "croconazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2880]}, "Synonyms" -> {"croconazole", "1-[1-[o-[(m-chlorobenzyl)oxy]phenyl]vinyl]imidazole", "1-(1-(o-((m-chlorobenzyl)oxy)phenyl)vinyl)imidazole", "1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethenyl]imidazole", "cloconazole", "croconazolum", "1-[1-[2-[(3-chlorobenzyl)oxy]phenyl]vinyl]-1h-imidazole", "1h-imidazole 1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethenyl]-", "1[1-2[(3-chlorophenyl)methoxy]-phenyl]vinyl]-1h-imidazole", "croconazol", "710674-s", "croconazolum[latin]", "croconazole (inn)", "croconazolum [latin]", "77175-51-0[rn]", "croconazole hydrochloride[jan][jp15]", "croconazole[inn]", "77175-51-0", "1-[1-[2-[(3-chlorophenyl)methoxy]phenyl]ethenyl]-1h-imidazole", "croconazol[spanish]", "pilzcin", "1-{1-[2-(3-chloro-benzyloxy)-phenyl]-vinyl}-1h-imidazole(croconazole)", "1-{1-[2-(3-chloro-benzyloxy)-phenyl]-vinyl}-1h-imidazole", "1-(1-{2-[(3-chlorobenzyl)oxy]phenyl}vinyl)-1h-imidazole[acd/iupac name]", "hcl[formula]", "77174-66-4[rn]", "1-(1-{2-[(3-chlorobenzyl)oxy]phenyl}ethenyl)-1h-imidazole"}|>, "3128" -> <|"DatabaseID" -> "SW01975", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5302]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00839"]}, "IsomericSmiles" -> "Cc1ccc(cc1)S(=O)(=O)[N-]C(=O)N[NH+]2CCCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00379"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TOLAZAMIDE"|>, "PharmGKBID" -> "PA164774902", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5503]}, "Synonyms" -> {"tolinase", "norglycin", "tolazamide", "tolanase", "tolazolamide", "tolamide", "diabewas", "5-20-04-00062 (beilstein handbook reference)[beilstein]", "4-(p-tolylsulfonyl)-1,1-hexamethylenesemicarbazide", "tolazamide[wiki]", "benzenesulfonamide n-(((hexahydro-1h-azepin-1-yl)-amino)carbonyl)-4-methyl-", "1-(hexahydro-1h-azepin-1-yl)-3-(p-toluenesulfonyl)urea", "1-(azepan-1-yl)-3-(4-methylphenyl)sulfonyl-urea", "benzenesulfonamide n-[[ (hexahydro-1h-azepin-1-yl)amino]carbonyl]-4-methyl-", "tolinase (tn)", "n-(p-toluenesulfonyl)-n'-hexamethyleniminourea", "1-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]azepane", "potassium channel inwardly rectifying subfamily j member 1", "atp-regulated potassium channel rom-k", "benzenesulfonamide n-[[(hexahydro-1h-azepin-1-yl)amino]carbonyl]-4-methyl-", "n-(azepan-1-ylcarbamoyl)-4-methylbenzenesulfonamide", "tolazamide [usan:ban:inn:jan][inn][jan][usan]", "(azaperhydroepinylamino)-n-[(4-methylphenyl)sulfonyl]carboxamide", "benzenesulfonamide {n-[[(hexahydro-1h-azepin-1-yl)amino]carbonyl]-4-methyl-}", "tolazamida", "n-(azepan-1-ylcarbamoyl)-4-methylbenzolsulfonamid", "kir1.1", "urea 1-(hexahydroazepin-1-yl)-3-p-tolylsulfonyl-", "1156-19-0[rn]", "cas-1156-19-0", "3-azepan-1-yl-1-(4-methylphenyl)sulfonyl-urea", "1-(hexahydro-1h-azepin-1-yl)-3-(p-tolylsulfonyl)urea", "n-[(azepan-1-ylamino)carbonyl]-4-methylbenzenesulfonamide(tolazamide)", "u 17835.", "tolonase", "tolazamidum[latin]", "5-20-04-00062", "n-[[(hexahydro-1h-azepin-1-yl)amino]carbonyl]-4-methylbenzenesulfonamide", "nci-c03327", "tolazamida[spanish][inn]", "214-588-3[einecs]", "urea 1- (hexahydro-1h-azepin-1-yl)-3-(p-tolylsulfonyl)-", "benzenesulfonamide n-(((hexahydro-1h-azepin-1-yl)amino)carbonyl)-4-methyl-", "1-(hexahydro-1-azepinyl)-3-p-tolylsulfonylurea", "n-(((hexahydro-1h-azepin-1-yl)-amino)carbonyl)-4-methylbenzenesulfonamide", "n-[(azepan-1-ylamino)carbonyl]-4-methylbenzenesulfonamide", "tolazamidum", "n-(((hexahydro-1h-azepin-1-yl)amino)carbonyl)-4-methylbenzenesulfonamide", "1-(((((4-methylphenyl)sulfonyl)amino)carbonyl)amino)azepane", "n-(1-azepanylcarbamoyl)-4-methylbenzenesulfonamide[acd/iupac name]", "urea 1-(hexahydro-1h-azepin-1-yl)-3-(p-tolylsulfonyl)-", "n-(1-azepanylcarbamoyl)-4-methylbenzolsulfonamid"}|>, "3129" -> <|"DatabaseID" -> "SW01976", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62093]}, "IsomericSmiles" -> "C[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(CC#N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03799"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DIENOGEST"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68861]}, "Synonyms" -> {"natazia", "endometrion", "dienogest", "dienogestrel", "sts 557", "17alpha-17-hydroxy-3-oxo-19-norpregna-4", "17-alpha-cyanomethyl-17-beta-hydroxy-estra-4", "dinagest", "sts-557", "c023635", "dienogest (jan/usan)[jan][usan]", "17a-cyanomethyl-17b-hydroxy-estra-4,9(10)-dien-3-one", "dienogestum [latin]", "19-norpregna-4", "65928-58-7[rn]", "dienogestum[latin]", "17a-17-hydroxy-3-oxo-19-norpregna-4,9-diene-21-nitrile", "dienogest[inn]", "17-alpha-cyanomethyl-17-beta-hydroxyestra-4", "visanne", "endometrion (tn)", "sh-t00660aa"}|>, "3130" -> <|"DatabaseID" -> "SW01977", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170667]}, "IsomericSmiles" -> "CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1[NH+](C2)CCc4c3[nH]c5c4cc(cc5)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Ibogaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197060]}, "Synonyms" -> {"(-)-ibogaine", "ibogain", "endabuse", "ibogamine", "ibogaine (8ci)", "dea no. 7260", "83-74-9", "17378-46-0[rn]", "tabernanthe iboga", "201-498-4[einecs]", "ibogaine", "ibogamine 12-methoxy-", "ibogaine[wiki]", "83-74-9[rn]", "12-methoxyibogamine[acd/iupac name]", "einecs 201-498-4", "12-methoxyibogamine", "nih 10567"}|>, "3131" -> <|"DatabaseID" -> "SW01978", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391176]}, "IsomericSmiles" -> "CC[C@@H]([C@@H]1CC=C[C@H]2[NH+]1CCC[NH2+]CCCCNC(=O)C2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "palustrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442867]}, "Synonyms" -> {"c10608", "palustrine[wiki]", "palustrine", "22324-44-3", "(13s", "22324-44-3[rn]", "ac1l9djh"}|>, "3132" -> <|"DatabaseID" -> "SW01979", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28822"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10035]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arachidic acid;eicosanoic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10467]}, "Synonyms" -> {"arachic acid", "n-eicosanoic acid", "arachidic acid", "arachidinic acid", "eicosanoic acid", "506-30-9[rn]", "chebi:28822", "[506-30-9]", "1788211[beilstein]", "acd", "eicosanoicacid", "arachidate", "icosanoic acid", "arachinsaeure[german]", "208-031-3[einecs]", "ch3-[ch2]18-cooh", "arachinsaeure; ch3-[ch2]18-cooh; arachidinicacid; eicosoic acid; n-eicosanoic acid", "einecs 208-031-3", "506-30-9", "icosanoic acid[acd/iupac name]"}|>, "3133" -> <|"DatabaseID" -> "SW01980", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64859]}, "IsomericSmiles" -> "CC[NH+](CC)CCNC(=O)c1ccc(cc1OCC=C)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "aloclamida"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71837]}, "Synonyms" -> {"alloclamide", "alloclamida", "264ce", "2-(allyloxy)-4-chloro-n-(2-(diethylamino)ethyl)benzamide", "ncgc00181914-01", "benzamide 2-(allyloxy)-4-chloro-n-(2-(diethylamino)ethyl)-", "m 1973", "4-chloro-n-[2-(diethylamino)ethyl]-2-(2-propenyloxy)benzamide", "4-chloro-n-(2-(diethylamino)ethyl)-2-(2-propenyloxy)benzamide", "ce 264", "alloclamidum[latin]", "benzamide 4-chloro-n-(2-(diethylamino)ethyl)-2-(2-propenyloxy)- (9ci)", "aloclamida [inn-spanish]", "alloclamide [dcf:inn][inn]", "225-830-2[einecs]", "4-chloro-n-[2-(diethylamino)ethyl]-2-(prop-2-en-1-yloxy)benzamide", "aloclamida[spanish][inn]", "2-(allyloxy)-4-chloro-n-[2-(diethylamino)ethyl]benzamide[acd/iupac name]", "brn 2945902", "alloclamidum [inn-latin]", "benzamide 4-chloro-n-[2-(diethylamino)ethyl]-2-(2-propen-1-yloxy)-", "5486-77-1[rn]", "5107-01-7[rn]"}|>, "3134" -> <|"DatabaseID" -> "SW01981", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "291342"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110575]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00967"]}, "IsomericSmiles" -> "c1cc2c(nc1)C(=C3CC[NH2+]CC3)c4ccc(cc4CC2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03693"]}, "OfficialNames" -> <|"Indian Approved Name" -> "desloratadine", "FDA Approved Drug" -> "DESLORATADINE"|>, "PharmGKBID" -> "PA164776964", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124087]}, "Synonyms" -> {"desloratadine", "clarinex reditabs", "clarinex", "descarboethoxyoratidine", "descarboethoxyloratadine", "desloratidine", "neoclarityn", "denosin", "aerius", "8-chloro-11-(4-piperidinylidene)-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridine[acd/iupac name]", "8-chloro-11-(piperidin-4-ylidene)-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "desloratadine [inn_en]", "100643-71-8[rn]", "clarinex[wiki]", "allex", "alavert", "azomyr", "desloratadine[wiki][usan]", "loratadine imp. d (ep)", "5h-benzo(5,6)cyclohepta(1,2-b)pyridine 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-", "13-chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene", "c121345", "8-chloro-6,11-dihydro-11-(4-piperidinylidene)-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "8-chlor-11-(piperidin-4-yliden)-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridin", "8-chlor-11-piperidin-4-yliden-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridin", "neoclarityn;", "337376-15-5", "clarinex-d 12 hour extended release tablets (desloratadine + pseudoephedrine)_mixture", "tl8000065", "100643-71-8", "desalex", "8-chloro-11-piperidin-4-ylidene-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "79794-75-5[rn]", "13-chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaene", "aerius[wiki]", "opulis", "neoclarityn[wiki]", "claramax", "5h-benzo[5,6]cyclohepta[1,2-b]pyridine 8-chloro-6,11-dihydro-11-(4-piperidinylidene)-"}|>, "3135" -> <|"DatabaseID" -> "SW01982", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2504"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 162470]}, "IsomericSmiles" -> "COc1cc2c(c3c1c4c(c(=O)o3)C(=O)CC4)[C@@H]5C=CO[C@@H]5O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aflatoxin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 186907]}, "Synonyms" -> {"aflatoxin b1", "afbi", "aflatoxin b1 solution", "cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione 2,3,6a,9a-tetrahydro-4-methoxy- (6ar,9as)-", "aflatoxin[wiki]", "4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione[acd/iupac name]", "1162-65-8", "afb1", "hsdb 3453", "st50405315", "brn 1269174", "d000348", "einecs 214-603-3", "2,3,6a,9a-tetrahydro-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzo-pyran-1,11-dione", "cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione 2,3,6a,9a-tetrahydro-4-methoxy-", "(6ar,9as)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione", "cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione 2,3,6a,9a-tetrahydro-4-methoxy- (6ar,9as)-", "(-)-aflatoxin b1", "aflatoxin b", "cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione 2,3,6a 9a-tetrahydro-4-methoxy-,(6ar-cis)-", "nsc 529592", "(9as,6ar)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[2,1-c]furano[3',2'-5,4]furano[2,3-h]chromene-1,11-dione", "ccris 12", "214-603-3[einecs]", "cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione 2,3,6a 9a-tetrahydro-4-methoxy-", "1162-65-8[rn]"}|>, "3136" -> <|"DatabaseID" -> "SW01983", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 146379]}, "IsomericSmiles" -> "C[C@@H]1CC[C@]2([C@@]13C[C@H]([C@]([C@@]24COC4=O)(C)O)OC(=O)[C@@H]3O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neoanisatin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 167309]}, "Synonyms" -> {"neoanisatin", "19213-35-5", "kst-1a2388", "ac1q6m9d", "spiro(6h-4", "ac1l4zpy", "ag-j-65945", "ar-1a1302", "hexahydro-1", "15589-82-9[rn]", "(1r"}|>, "3137" -> <|"DatabaseID" -> "SW01984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141828]}, "IsomericSmiles" -> "COc1cc(cc(c1O)OC)C(=O)OCCCC[NH+]=C(N)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leonurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161464]}, "Synonyms" -> {"4-guanidino-n-butyl syringate", "leonurine hydrochloride", "4-guanidinobutyl 4-hydroxy-3,5-dimethoxybenzoate", "[4-(4-hydroxy-3,5-dimethoxybenzoyloxy)butyl]guanidine", "leonurine[wiki]", "24697-74-3", "benzoic acid 4-hydroxy-3,5-dimethoxy- 4-((aminoiminomethyl)amino)butylester", "chembl1290284", "syringic acid d-guanidinobutyl ester", "4-hydroxy-3,5-dimethoxybenzoic acid d-guanidinobutyl ester", "4-carbamimidamidobutyl 4-hydroxy-3,5-dimethoxybenzoate", "akos015920020", "4-carbamimidamidobutyl-4-hydroxy-3,5-dimethoxybenzolcarboxylat", "scm-198", "tl8002025", "4-hydroxy-3,5-dimethoxybenzoic acid4-[(aminoiminomethyl)amino]butyl ester", "ac1l4ph9", "leonurina[portuguese]", "24697-74-3[rn]", "leonurine", "7097-09-8[rn]", "4-guanidino-1-butanol syringate", "molport-003-986-659", "benzoic acid 4-hydroxy-3,5-dimethoxy- 4-[(aminoiminomethyl)amino]butylester", "ambotz24697-74-3"}|>, "3138" -> <|"DatabaseID" -> "SW01985", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9525]}, "IsomericSmiles" -> "Cn1c2c(c(=O)n(c1=O)C)n(cn2)CC(C[NH+](C)CCO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06334"]}, "OfficialNames" -> <|"Indian Approved Name" -> "xanthinol nicotinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9912]}, "Synonyms" -> {"complamin", "xanthinol niacinate", "xanthinol nicotinate", "nicotinicacid compd. with7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline (1:1)", "complamex", "teonicol", "stenalgil", "contamex", "sadamine", "landrina", "angioamin", "nicotinato de xantinol[spanish][inn]", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "437-74-1[rn]", "207-115-7[einecs]", "sk 331-a", "3-pyridinecarboxylic acid compd with3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "vedrin", "sadamin", "nicotinicacid compd. with{7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline} (1:1)", "7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophyllinecompd. with nicotinic acid", "nicotinicacid compd. with7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophylline(1:1) (8ci)", "nicotinate de xantinol[french][inn]", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophyllinecompd with nicotinic acid", "{7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline,} compound withnicotinicacid (1:1)", "xantinoli nicotinas[latin]", "7-[3-[n-(2-hydroxyethyl)amino]-2-hydroxypropyl]theophylline nicotinate", "nicotinicacid - 7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "xantinol nicotinate", "sk 331a", "3-pyridinecarboxylic acid compd. with 3,7-dihydro-7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]-1 3-dimethyl-1h-purine-2,6-dione (1:1)", "xavin[wiki]", "7-(3-(n-(2-hydroxyethyl)amino)-2-hydroxypropyl)thiophylline nicotinate", "7- 2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl theophylline compound with nicotinic acid (1:1)", "xantinolo nicotinato [dcit]", "3-pyridinecarboxylic acid,compd. with 3 7-dihydro-7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "methoxylin compd. with nicotinic acid", "complamin retard", "3-pyridinecarboxylic acid,compd. with 3 {7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,}3-dimethyl-1h-purine-2,6-dione (1:1)", "nicotinicacid compd. with3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione", "xanidil", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "xanthinolium nicotinicum", "pyridine-3-carboxylic acid- 7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "nicotinicacid compound with 7-(2-hydroxy-3-((2-hydroxyethyl)(methyl)amino)propyl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "3-pyridinecarboxylic acid compd. with 3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "angiomin", "7-{2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl}-1,3-dimethyl-1,3,7-trihydr opurine-2,6-dione pyridine-3-carboxylic acid", "sk 331 a", "xantinol niacinate", "3-pyridinecarboxylic acid &{3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,} 3-dimethyl-1h-purine-2,6-dione (1:1)", "7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]theophylline compound with nicotinicacid (1:1)", "xanthinol niacinate[usan]"}|>, "3139" -> <|"DatabaseID" -> "SW01985", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9525]}, "IsomericSmiles" -> "Cn1c2c(c(=O)n(c1=O)C)n(cn2)CC(C[NH+](C)CCO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06334"]}, "OfficialNames" -> <|"Indian Approved Name" -> "xanthinol nicotinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9912]}, "Synonyms" -> {"complamin", "xanthinol niacinate", "xanthinol nicotinate", "nicotinicacid compd. with7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline (1:1)", "complamex", "teonicol", "stenalgil", "contamex", "sadamine", "landrina", "angioamin", "nicotinato de xantinol[spanish][inn]", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "437-74-1[rn]", "207-115-7[einecs]", "sk 331-a", "3-pyridinecarboxylic acid compd with3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "vedrin", "sadamin", "nicotinicacid compd. with{7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline} (1:1)", "7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophyllinecompd. with nicotinic acid", "nicotinicacid compd. with7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophylline(1:1) (8ci)", "nicotinate de xantinol[french][inn]", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophyllinecompd with nicotinic acid", "{7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline,} compound withnicotinicacid (1:1)", "xantinoli nicotinas[latin]", "7-[3-[n-(2-hydroxyethyl)amino]-2-hydroxypropyl]theophylline nicotinate", "nicotinicacid - 7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "xantinol nicotinate", "sk 331a", "3-pyridinecarboxylic acid compd. with 3,7-dihydro-7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]-1 3-dimethyl-1h-purine-2,6-dione (1:1)", "xavin[wiki]", "7-(3-(n-(2-hydroxyethyl)amino)-2-hydroxypropyl)thiophylline nicotinate", "7- 2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl theophylline compound with nicotinic acid (1:1)", "xantinolo nicotinato [dcit]", "3-pyridinecarboxylic acid,compd. with 3 7-dihydro-7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "methoxylin compd. with nicotinic acid", "complamin retard", "3-pyridinecarboxylic acid,compd. with 3 {7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,}3-dimethyl-1h-purine-2,6-dione (1:1)", "nicotinicacid compd. with3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione", "xanidil", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "xanthinolium nicotinicum", "pyridine-3-carboxylic acid- 7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "nicotinicacid compound with 7-(2-hydroxy-3-((2-hydroxyethyl)(methyl)amino)propyl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "3-pyridinecarboxylic acid compd. with 3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "angiomin", "7-{2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl}-1,3-dimethyl-1,3,7-trihydr opurine-2,6-dione pyridine-3-carboxylic acid", "sk 331 a", "xantinol niacinate", "3-pyridinecarboxylic acid &{3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,} 3-dimethyl-1h-purine-2,6-dione (1:1)", "7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]theophylline compound with nicotinicacid (1:1)", "xanthinol niacinate[usan]"}|>, "3140" -> <|"DatabaseID" -> "SW01985", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9525]}, "IsomericSmiles" -> "Cn1c2c(c(=O)n(c1=O)C)n(cn2)CC(C[NH+](C)CCO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06334"]}, "OfficialNames" -> <|"Indian Approved Name" -> "xanthinol nicotinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9912]}, "Synonyms" -> {"complamin", "xanthinol niacinate", "xanthinol nicotinate", "nicotinicacid compd. with7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline (1:1)", "complamex", "teonicol", "stenalgil", "contamex", "sadamine", "landrina", "angioamin", "nicotinato de xantinol[spanish][inn]", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "437-74-1[rn]", "207-115-7[einecs]", "sk 331-a", "3-pyridinecarboxylic acid compd with3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "vedrin", "sadamin", "nicotinicacid compd. with{7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline} (1:1)", "7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophyllinecompd. with nicotinic acid", "nicotinicacid compd. with7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophylline(1:1) (8ci)", "nicotinate de xantinol[french][inn]", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophyllinecompd with nicotinic acid", "{7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline,} compound withnicotinicacid (1:1)", "xantinoli nicotinas[latin]", "7-[3-[n-(2-hydroxyethyl)amino]-2-hydroxypropyl]theophylline nicotinate", "nicotinicacid - 7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "xantinol nicotinate", "sk 331a", "3-pyridinecarboxylic acid compd. with 3,7-dihydro-7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]-1 3-dimethyl-1h-purine-2,6-dione (1:1)", "xavin[wiki]", "7-(3-(n-(2-hydroxyethyl)amino)-2-hydroxypropyl)thiophylline nicotinate", "7- 2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl theophylline compound with nicotinic acid (1:1)", "xantinolo nicotinato [dcit]", "3-pyridinecarboxylic acid,compd. with 3 7-dihydro-7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "methoxylin compd. with nicotinic acid", "complamin retard", "3-pyridinecarboxylic acid,compd. with 3 {7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,}3-dimethyl-1h-purine-2,6-dione (1:1)", "nicotinicacid compd. with3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione", "xanidil", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "xanthinolium nicotinicum", "pyridine-3-carboxylic acid- 7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "nicotinicacid compound with 7-(2-hydroxy-3-((2-hydroxyethyl)(methyl)amino)propyl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "3-pyridinecarboxylic acid compd. with 3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "angiomin", "7-{2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl}-1,3-dimethyl-1,3,7-trihydr opurine-2,6-dione pyridine-3-carboxylic acid", "sk 331 a", "xantinol niacinate", "3-pyridinecarboxylic acid &{3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,} 3-dimethyl-1h-purine-2,6-dione (1:1)", "7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]theophylline compound with nicotinicacid (1:1)", "xanthinol niacinate[usan]"}|>, "3141" -> <|"DatabaseID" -> "SW01985", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9525]}, "IsomericSmiles" -> "Cn1c2c(c(=O)n(c1=O)C)n(cn2)CC(C[NH+](C)CCO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06334"]}, "OfficialNames" -> <|"Indian Approved Name" -> "xanthinol nicotinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9912]}, "Synonyms" -> {"complamin", "xanthinol niacinate", "xanthinol nicotinate", "nicotinicacid compd. with7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline (1:1)", "complamex", "teonicol", "stenalgil", "contamex", "sadamine", "landrina", "angioamin", "nicotinato de xantinol[spanish][inn]", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "437-74-1[rn]", "207-115-7[einecs]", "sk 331-a", "3-pyridinecarboxylic acid compd with3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "vedrin", "sadamin", "nicotinicacid compd. with{7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline} (1:1)", "7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophyllinecompd. with nicotinic acid", "nicotinicacid compd. with7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophylline(1:1) (8ci)", "nicotinate de xantinol[french][inn]", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophyllinecompd with nicotinic acid", "{7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]theophylline,} compound withnicotinicacid (1:1)", "xantinoli nicotinas[latin]", "7-[3-[n-(2-hydroxyethyl)amino]-2-hydroxypropyl]theophylline nicotinate", "nicotinicacid - 7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "xantinol nicotinate", "sk 331a", "3-pyridinecarboxylic acid compd. with 3,7-dihydro-7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]-1 3-dimethyl-1h-purine-2,6-dione (1:1)", "xavin[wiki]", "7-(3-(n-(2-hydroxyethyl)amino)-2-hydroxypropyl)thiophylline nicotinate", "7- 2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl theophylline compound with nicotinic acid (1:1)", "xantinolo nicotinato [dcit]", "3-pyridinecarboxylic acid,compd. with 3 7-dihydro-7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "methoxylin compd. with nicotinic acid", "complamin retard", "3-pyridinecarboxylic acid,compd. with 3 {7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,}3-dimethyl-1h-purine-2,6-dione (1:1)", "nicotinicacid compd. with3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione", "xanidil", "3-pyridinecarboxylic acid,compd. with 3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl]-1,3-dimethyl-1h-purine-2,6-dione (1:1)", "xanthinolium nicotinicum", "pyridine-3-carboxylic acid- 7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "nicotinicacid compound with 7-(2-hydroxy-3-((2-hydroxyethyl)(methyl)amino)propyl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione (1:1)", "3-pyridinecarboxylic acid compd. with 3,7-dihydro-7-(2-hydroxy-3-((2-hydroxyethyl)methylamino)propyl)-1,3-dimethyl-1h-purine-2,6-dione(1:1)", "angiomin", "7-{2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl}-1,3-dimethyl-1,3,7-trihydr opurine-2,6-dione pyridine-3-carboxylic acid", "sk 331 a", "xantinol niacinate", "3-pyridinecarboxylic acid &{3,7-dihydro-7-[2-hydroxy-3-[(2-hydroxyethyl)methylamino]propyl]-1,} 3-dimethyl-1h-purine-2,6-dione (1:1)", "7-[2-hydroxy-3-[ (2-hydroxyethyl)methylamino]propyl]theophylline compound with nicotinicacid (1:1)", "xanthinol niacinate[usan]"}|>, "3142" -> <|"DatabaseID" -> "SW01986", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9519"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4481822]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=CC=C3[C@H]1C5)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thebaine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Thebaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5324289]}, "Synonyms" -> {"thebaine", "thebain", "3-o-methyl-oripavin", "chebi:9519", "(5r", "115-37-7[rn]", "204-084-1[einecs]", "3,6-dimethoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan", "paramorphine[wiki]", "6489807[beilstein]", "4", "paramorphine", "morphinan 6,7,8,14-tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methyl-", "einecs 204-084-1", "ncgc00160239-01", "dea no. 9333", "48337[beilstein]"}|>, "3143" -> <|"DatabaseID" -> "SW01986", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9519"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4481822]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=CC=C3[C@H]1C5)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thebaine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Thebaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5324289]}, "Synonyms" -> {"thebaine", "thebain", "3-o-methyl-oripavin", "chebi:9519", "(5r", "115-37-7[rn]", "204-084-1[einecs]", "3,6-dimethoxy-17-methyl-6,7,8,14-tetradehydro-4,5-epoxymorphinan", "paramorphine[wiki]", "6489807[beilstein]", "4", "paramorphine", "morphinan 6,7,8,14-tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methyl-", "einecs 204-084-1", "ncgc00160239-01", "dea no. 9333", "48337[beilstein]"}|>, "3144" -> <|"DatabaseID" -> "SW01987", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447643]}, "IsomericSmiles" -> "C=CC[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08247"]}, "OfficialNames" -> <|"China Approved Name" -> "nalorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284595]}, "Synonyms" -> {"antorfin", "nalorphin", "antorphine", "nalorphinium", "nalorphine", "nalorfina", "antorphin", "allorphine", "anarcon", "anthorphine", "nallin", "n-allyl-7,8-dehydro-4,5-epoxy-3,6-dihydroxymorphinan", "n-allyl-n-desmethylmorphine", "n-allylnormorphine", "nalorphine serb", "nanm", "17-allyl-7,8-didehydro-4,5a-epoxymorphinan-3,6a-diol", "acetorfin[czech]", "nalorfina [dcit]", "n-allyl-normorphine", "nalorphinum[latin]", "200-546-1[einecs]", "7,8-didehydro-4,5-epoxy-17-(2-propenyl)morphinan-3,6-diol", "dea code 9400", "62-67-9[rn]", "normorphine n-allyl-", "nalorphine[wiki][inn]", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-(2-propenyl)morphinan-3,6-diol"}|>, "3145" -> <|"DatabaseID" -> "SW01987", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447643]}, "IsomericSmiles" -> "C=CC[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08247"]}, "OfficialNames" -> <|"China Approved Name" -> "nalorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284595]}, "Synonyms" -> {"antorfin", "nalorphin", "antorphine", "nalorphinium", "nalorphine", "nalorfina", "antorphin", "allorphine", "anarcon", "anthorphine", "nallin", "n-allyl-7,8-dehydro-4,5-epoxy-3,6-dihydroxymorphinan", "n-allyl-n-desmethylmorphine", "n-allylnormorphine", "nalorphine serb", "nanm", "17-allyl-7,8-didehydro-4,5a-epoxymorphinan-3,6a-diol", "acetorfin[czech]", "nalorfina [dcit]", "n-allyl-normorphine", "nalorphinum[latin]", "200-546-1[einecs]", "7,8-didehydro-4,5-epoxy-17-(2-propenyl)morphinan-3,6-diol", "dea code 9400", "62-67-9[rn]", "normorphine n-allyl-", "nalorphine[wiki][inn]", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-(2-propenyl)morphinan-3,6-diol"}|>, "3146" -> <|"DatabaseID" -> "SW01988", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17468428]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CCC2[C@@]1(C=CC3=C4CCC(=O)C=C4CCC23)C", "OfficialNames" -> <|"NPC Approved Name" -> "trenbolone acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16403089]}, "Synonyms" -> {"molport-002-529-686", "10161-34-9", "surecn13778229", "smr000543616", "hms2860k17", "ac-20021", "mls001214661", "trenbolone acetate", "akos015962171", "10161-34-9[rn]", "stock1n-57688"}|>, "3147" -> <|"DatabaseID" -> "SW01988", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17468428]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CCC2[C@@]1(C=CC3=C4CCC(=O)C=C4CCC23)C", "OfficialNames" -> <|"NPC Approved Name" -> "trenbolone acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16403089]}, "Synonyms" -> {"molport-002-529-686", "10161-34-9", "surecn13778229", "smr000543616", "hms2860k17", "ac-20021", "mls001214661", "trenbolone acetate", "akos015962171", "10161-34-9[rn]", "stock1n-57688"}|>, "3148" -> <|"DatabaseID" -> "SW01988", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17468428]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CCC2[C@@]1(C=CC3=C4CCC(=O)C=C4CCC23)C", "OfficialNames" -> <|"NPC Approved Name" -> "trenbolone acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16403089]}, "Synonyms" -> {"molport-002-529-686", "10161-34-9", "surecn13778229", "smr000543616", "hms2860k17", "ac-20021", "mls001214661", "trenbolone acetate", "akos015962171", "10161-34-9[rn]", "stock1n-57688"}|>, "3149" -> <|"DatabaseID" -> "SW01988", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17468428]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CCC2[C@@]1(C=CC3=C4CCC(=O)C=C4CCC23)C", "OfficialNames" -> <|"NPC Approved Name" -> "trenbolone acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16403089]}, "Synonyms" -> {"molport-002-529-686", "10161-34-9", "surecn13778229", "smr000543616", "hms2860k17", "ac-20021", "mls001214661", "trenbolone acetate", "akos015962171", "10161-34-9[rn]", "stock1n-57688"}|>, "3150" -> <|"DatabaseID" -> "SW01989", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 151283]}, "IsomericSmiles" -> "CC(C)c1ccc2c(c1O)CC[C@@H]3[C@@]2(CCC4=C3COC4=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "triptophenolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 173273]}, "Synonyms" -> {"triptophenolide", "tryptophenolide", "phenanthro(1,2-c)furan-1(3h)-one 3b,4,5,9b,10,11-hexahydro-6-hydroxy-9b-methyl-7-(1-methylethyl)-,(3br-trans)-", "spectrum4_001660", "74285-86-2[rn]", "spectrum2_001618", "spectrum3_001928", "zinc02558155", "specplus_000566", "spectrum5_000539", "spectrum_001722", "ac1l59xa"}|>, "3151" -> <|"DatabaseID" -> "SW01990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4722]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01058"]}, "IsomericSmiles" -> "c1ccc2c(c1)CCN3C2CN(CC3=O)C(=O)C4CCCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00471"]}, "OfficialNames" -> <|"China Approved Name" -> "praziquantel", "WHO Essential Medicine" -> "praziquantel", "Indian Approved Name" -> "praziquantel", "FDA Approved Drug" -> "PRAZIQUANTEL"|>, "PharmGKBID" -> "PA164764583", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4891]}, "Synonyms" -> {"biltricide", "praziquantel", "cesol", "droncit", "pyquiton", "2-(cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1h-pyrazino[2,1-a]isoquinolin-4(11bh)-one", "5-24-03-00361 (beilstein handbook reference)[beilstein]", "praziquantel (jan/usp)[usp][jan]", "4h-pyrazino[2,1-a]isoquinolin-4-one,2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-", "259-559-6[einecs]", "cutter[wiki]", "drontal plus tabs for medium and large dogs (febantel + praziquantel + pyrantel (pyrantel pamoate))_mixture", "azinox", "2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a]isoquinolin-4-one[acd/iupac name]", "2-(cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4h-pyrazino(2,1a)isoquinolin-4-one", "drontal - tab (praziquantel + pyrantel (pyrantel pamoate))_mixture", "2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro- 4h-pyrazino[2,1-a]-isoquinolin-4-one", "55268-74-1", "2-cyclohexanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one", "drontal plus", "2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a]isochinolin-4-on", "praziquantel [usan:ban:inn:jan][inn][jan][usan]", "drontal plus tablets for small dogs (febantel + praziquantel + pyrantel (pyrantel pamoate))_mixture", "embay 8440", "135526-78-2[rn]", "2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinolin-4-one", "distocide", "drontsit", "drontal plus tablets for med. and large dogs (febantel + praziquantel + pyrantel (pyrantel pamoate))_mixture", "drontal", "praziquantelum[latin]", "2-(cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4h-pyrazinoe(2,1a)isoquinolin-4-one", "55268-74-1[rn]", "cestocur", "57452-31-0[rn]", "vercom", "embay-8440", "4h-pyrazino(2,1-a)isoquinolin-4-one,2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-", "praziquantel[wiki]", "prasiquantel", "260-741-2[einecs]", "cutter tape tabs", "traziquantel", "biltricide droncit", "drontal tab (praziquantel + pyrantel (pyrantel pamoate))_mixture"}|>, "3152" -> <|"DatabaseID" -> "SW01990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4722]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01058"]}, "IsomericSmiles" -> "c1ccc2c(c1)CCN3C2CN(CC3=O)C(=O)C4CCCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00471"]}, "OfficialNames" -> <|"China Approved Name" -> "praziquantel", "WHO Essential Medicine" -> "praziquantel", "Indian Approved Name" -> "praziquantel", "FDA Approved Drug" -> "PRAZIQUANTEL"|>, "PharmGKBID" -> "PA164764583", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4891]}, "Synonyms" -> {"biltricide", "praziquantel", "cesol", "droncit", "pyquiton", "2-(cyclohexanecarbonyl)-2,3,6,7-tetrahydro-1h-pyrazino[2,1-a]isoquinolin-4(11bh)-one", "5-24-03-00361 (beilstein handbook reference)[beilstein]", "praziquantel (jan/usp)[usp][jan]", "4h-pyrazino[2,1-a]isoquinolin-4-one,2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-", "259-559-6[einecs]", "cutter[wiki]", "drontal plus tabs for medium and large dogs (febantel + praziquantel + pyrantel (pyrantel pamoate))_mixture", "azinox", "2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a]isoquinolin-4-one[acd/iupac name]", "2-(cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4h-pyrazino(2,1a)isoquinolin-4-one", "drontal - tab (praziquantel + pyrantel (pyrantel pamoate))_mixture", "2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro- 4h-pyrazino[2,1-a]-isoquinolin-4-one", "55268-74-1", "2-cyclohexanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one", "drontal plus", "2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a]isochinolin-4-on", "praziquantel [usan:ban:inn:jan][inn][jan][usan]", "drontal plus tablets for small dogs (febantel + praziquantel + pyrantel (pyrantel pamoate))_mixture", "embay 8440", "135526-78-2[rn]", "2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinolin-4-one", "distocide", "drontsit", "drontal plus tablets for med. and large dogs (febantel + praziquantel + pyrantel (pyrantel pamoate))_mixture", "drontal", "praziquantelum[latin]", "2-(cyclohexylcarbonyl)-1,2,3,6,7-11b-hexahydro-4h-pyrazinoe(2,1a)isoquinolin-4-one", "55268-74-1[rn]", "cestocur", "57452-31-0[rn]", "vercom", "embay-8440", "4h-pyrazino(2,1-a)isoquinolin-4-one,2-(cyclohexylcarbonyl)-1,2,3,6,7,11b-hexahydro-", "praziquantel[wiki]", "prasiquantel", "260-741-2[einecs]", "cutter tape tabs", "traziquantel", "biltricide droncit", "drontal tab (praziquantel + pyrantel (pyrantel pamoate))_mixture"}|>, "3153" -> <|"DatabaseID" -> "SW01991", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2310081]}, "IsomericSmiles" -> "Cc1cccc(c1N(CCCc2cccnc2)C(=O)[C@@H](C)[NH3+])C", "OfficialNames" -> <|"NPC Approved Name" -> "milacainide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3047756]}, "Synonyms" -> {"ncgc00183832-01", "n-(2,6-dimethylphenyl)-n-(3-(3-pyridinyl)propyl)-d-alaninamide", "(2r)-2-amino-n-(2", "chembl2106601", "unii-7yb0yx4m89", "141725-09-9", "141725-10-2[rn]", "milacainide [inn]", "(-)-(r)-2-amino-n-(3-(3-pyridyl)propyl)-2',6'-propionoxylidide", "milacainide", "milacainide[inn]", "ac1mils6", "surecn1342979", "(-)-(r)-2-amino-n-(3-(3-pyridyl)propyl)-2'"}|>, "3154" -> <|"DatabaseID" -> "SW01992", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32223"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392038]}, "IsomericSmiles" -> "C[C@@H]1CC2=C(CCC(=O)C2)[C@@H]3[C@@H]1[C@@H]4CC[C@]([C@]4(CC3)C)(C#C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01639"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tibolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444008]}, "Synonyms" -> {"org od 14", "livial", "liviella", "tibolone", "boltin", "xyvion", "5630-53-5", "7a-methyl-17a-ethynyl-17b-hydroxy-19-norandrost-5(10)-en-3-one", "227-069-1[einecs]", "tl8003648", "tibolonum", "tibolona[spanish][inn]", "tibolona; tibolone; tibolonum", "7a-methyl-17a-ethynyl-17b-hydroxyestr-5(10)-en-3-one", "tibolone[wiki]", "org-od14", "tibolone (jan/usan)[jan][usan]", "chebi:32223", "tibolona", "(7r,8r,9s,13s,14s,17r)-17-ethynyl-17-hydroxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "(7a,17a)-17-hydroxy-7-methyl-19-norpregn-5(10)-en-20-yn-3-one", "5630-53-5[rn]"}|>, "3155" -> <|"DatabaseID" -> "SW01993", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31527"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8699]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00378"]}, "IsomericSmiles" -> "CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@@H]3[C@H]2C=CC4=CC(=O)CC[C@@]34C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01217"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dydrogesterone", "FDA Approved Drug" -> "DYDROGESTERONE"|>, "PharmGKBID" -> "PA164745443", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9051]}, "Synonyms" -> {"gynorest", "duphaston", "gestatron", "dydrogesterone", "duvaron", "hydrogesterone", "hydrogestrone", "diphaston", "isopregnenone", "retrone", "prodel", "terolut", "didrogesterone [dcit]", "dufaston", "didrogesterona; dydrogesterone; dydrogesteronum", "dydrogesterone [usan:ban:inn:jan][inn][jan][usan]", "3121425[beilstein]", "152-62-5", "6-dehydroretroprogesterone", "pr", "dydrogesteronum [inn-latin]", "10alpha-isopregnenone", "205-806-8", "dydrogesterona [inn-spanish]", "9005-49-6", "205-806-8[einecs]", "duphaston (tn)", "(9b,10a)-pregna-4,6-diene-3,20-dione", "6-dehydro-retro-progesterone", "didrogesterona", "retro-6-dehydroprogesterone", "trans-dydrogesterone", "dydrogesterone[wiki]", "152-62-5[rn]", "dydrogesteronum[latin]", "6-dehydro-9b,10a-progesterone", "d6-retroprogesterone", "dydrogesterona[spanish][inn]", "9b,10a-pregna-4,6-diene-3,20-dione", "gynorest (tn)", "retroprogesterone 6-dehydro-", "10a-isopregnenone"}|>, "3156" -> <|"DatabaseID" -> "SW01994", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6443"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12560]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00367"], ExternalIdentifier["DrugBankID", "00506"]}, "IsomericSmiles" -> "CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00950"], ExternalIdentifier["KEGGID", "D00954"]}, "OfficialNames" -> <|"China Approved Name" -> "levonorgestrel", "WHO Essential Medicine" -> "levonorgestrel", "Indian Approved Name" -> "levonorgestrel;levonogestrel", "FDA Approved Drug" -> "LEVONORGESTREL;NORGESTREL"|>, "PharmGKBID" -> {"PA450218", "PA450656"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13109]}, "Synonyms" -> {"mirena", "plan b", "levonova", "microval", "levonorgestrel", "postinor", "microlut", "d-norgestrel", "jadelle", "tri-levlen 21", "trivora", "microgynon 30 ed", "microlution", "ovral-lo", "triciclor", "trigoa", "levora-21", "norplant ii", "triagynon", "microgest ed", "nordet", "norplant", "norplant 2", "norgestrel", "tri-levlen", "levlen ed", "nordette 21", "ovranette", "nordette 28", "levora-28", "rigevidon 21+7", "stediril 30", "norlevo", "malloside", "minivlar 30", "trifeme 28", "microgynon 21", "microgynon 28", "microgyn", "trinordiol 28", "logynon ed", "trinordiol 21", "follistrel", "microgynon cd", "neogynon 21", "monofeme 28", "levonelle", "tetragynon", "nog", "neogest", "stediril", "norgeston", "trinordiol", "ovran", "logynon", "lo/ovral", "microgynon", "methylnorethindrone", "levonorgestrel [usan:ban:inn][inn][usan]", "levonorgestrel[wiki][usp]", "wy-3707", "nordette[wiki]", "norgestrel-(-)-d", "norplant-2", "(8r,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-17-hydroxy-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3(2h)-one", "17a-ethynyl-13-ethyl-19-nortestosterone", "capronor", "norgestrel[wiki]", "ovral[wiki]", "121714-72-5[rn]", "levonelle;d-norgestrel;levonova", "ovrette (tn)", "13-ethyl-17-hydroxy-18,19-dinor-17a-pregn-4-en-20-yn-3-one", "13-ethyl-17a-ethynyl-17-hydroxygon-4-en-3-one", "(-)-norgestrel", "13b-ethyl-17a-ethynyl-17b-hydroxygon-4-en-3-one", "d(-)-norgestrel", "4222-79-1[rn]", "18-methylnorethisterone", "17b-hydroxy-18-methyl-19-nor-17a-pregn-4-en-20-yn-3-one", "levonelle d-norgestrel levonova", "17a-ethynyl-18-homo-19-nortestosterone", "levonorgestrelum[latin]", "norplant ii (tn)", "norplant2", "18-methylnorethindrone", "triphasil 21", "triphasil", "l-norgestrel", "l norgestrel", "6067808[beilstein]", "monovar[wiki]", "levlen[wiki]", "norgestrel [usan:ban:inn:jan][inn][jan][usan]", "17489-40-6[rn]", "ovoplex 30-150", "norplant[wiki]", "jadelle[wiki]", "ovrette[wiki]", "microluton", "preven", "18-methyl-17a-ethynyl-19-nortestosterone", "17a-ethynyl-18-methyl-19-nortestosterone", "levonogestrel", "d norgestrel", "d016912", "d-(-)-norgestrel", "229-433-5[einecs]", "triphasil 28", "797-62-6[rn]", "(8r,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "17a-ethynyl-17-hydroxy-18-methylestr-4-en-3-one", "(8r,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one", "19-nortestosterone 17-ethynyl-18-methyl-", "(1s,11s,15s,2r,10r,14r)-15-ethyl-14-ethynyl-14-hydroxytetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-5-one", "(17a)-13-ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one", "797-63-7[rn]", "13-ethyl-17-ethynyl-17b-hydroxy-4-gonen-3-one", "(8r,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one (non-preferred name)[acd/iupac name]", "6533-00-2[rn]", "18,19-dinor-4-pregnen-20-yn-3-one", "(8r,9s,10r,13s,14s,17r)-17-ethinyl-13-ethyl-17-hydroxy-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-on", "mirena[wiki]", "vikela", "e-gen-c", "17-ethynyl-18-methyl-19-nortestosterone", "(17a)-(-)-13-ethyl-17-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one", "ovrette", "norplant system", "212-349-8[einecs]", "alesse[wiki]", "norgestrelum[latin]", "duofem", "cerazet", "fh 122-a", "337376-15-5", "triquilar ed", "postinor-2", "triphasil 21 (ethinyl estradiol + levonorgestrel)_mixture", "triphasil 28 (ethinyl estradiol + levonorgestrel)_mixture", "min-ovral 28 tab (ethinyl estradiol + levonorgestrel)_mixture", "min-ovral 28 (ethinyl estradiol + levonorgestrel)_mixture", "soh-075", "triphasil 28 tab (ethinyl estradiol + levonorgestrel)_mixture", "min-ovral 21 (ethinyl estradiol + levonorgestrel)_mixture", "levonorgestrelum [inn-latin]", "min-ovral 21 tab (ethinyl estradiol + levonorgestrel)_mixture", "triquilar 21 tab (ethinyl estradiol + levonorgestrel)_mixture", "alesse 21 tablets (ethinyl estradiol + levonorgestrel)_mixture", "levlen", "preven tablets (ethinyl estradiol + levonorgestrel)_mixture", "dihydrotestosterone receptor", "72-hours", "nordette", "triquilar 28 tab (ethinyl estradiol + levonorgestrel)_mixture", "triphasil 21 tab (ethinyl estradiol + levonorgestrel)_mixture", "alesse 28 tablets (ethinyl estradiol + levonorgestrel)_mixture", "component of lo/ovral", "lo-femenal 21 tablets (ethinyl estradiol + norgestrel)_mixture", "norgestrel [progestins]", "component of ovral", "er-alpha", "ovral 21 tablets (ethinyl estradiol + norgestrel)_mixture", "er", "ovral 28 tablets (ethinyl estradiol + norgestrel)_mixture", "monovar", "estradiol receptor", "dl-norgestrel", "ld norgestrel [french]", "ld norgestrel", "norgestrel [usan:ban:inn:jan]", "norgestrelum [inn-latin]", "alpha-norgestrel", "alesse", "ovral"}|>, "3157" -> <|"DatabaseID" -> "SW01995", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01498"]}, "IsomericSmiles" -> "CC[C@H](C(C[C@@H](C)[NH+](C)C)(c1ccccc1)c2ccccc2)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alphamethadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62709]}, "Synonyms" -> {"alphamethadol", "alfametadolo [dcit]", "6043-84-1[rn]", "alphamethadolum", "(r-(r*,r*))-b-(2-(dimethylamino)propyl)-a-ethyl-b-phenylbenzeneethanol", "aphamethadol (+)-", "(+)-a-methadol", "17199-54-1[rn]", "alfametadol[spanish]", "3-heptanol 6-(dimethylamino)-4,4-diphenyl- (3r,6r)-(+)-", "(3r,6r)-methadol", "alphamethadol [ban:dcf:inn][inn]", "a-methadol", "alfametadolo", "alfametadol", "(3r,6r)-6-dimethylamino-4,4-diphenyl-3-heptanol", "(ar)-b-[(2r)-2-(dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol", "alpha-dl-methadol", "(3r", "63869-11-4[rn]", "ncgc00247679-01", "(3r,6r)-6-(dimethylamino)-4,4-diphenylheptan-3-ol", "aphamethadol", "alpha-methadol", "alphamethadolum[latin]", "6-dimethylamino-4,4-diphenyl-heptan-3-ol((3r,6r)-methadol)", "(3r,6r)-6-(dimethylamino)-4,4-diphenyl-3-heptanol[acd/iupac name]"}|>, "3158" -> <|"DatabaseID" -> "SW01996", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3112"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83196], ExternalIdentifier["ChemSpiderID", 170682], ExternalIdentifier["ChemSpiderID", 2289]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00810"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCCC2)(C3CC4CC3C=C4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02246"], ExternalIdentifier["KEGGID", "D02247"], ExternalIdentifier["KEGGID", "D00779"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "biperiden", "FDA Approved Drug" -> "BIPERIDEN HYDROCHLORIDE;BIPERIDEN LACTATE"|>, "PharmGKBID" -> "PA448626", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92151], ExternalIdentifier["PubChemCompoundID", 197083], ExternalIdentifier["PubChemCompoundID", 2381]}, "Synonyms" -> {"biperiden hydrochloride", "akineton", "beperiden", "biperidine hydrochloride", "biperiden", "akinophyl", "biperidine", "biperidene hydrochloride", "tasmolin", "biperideno [inn-spanish]", "biperidene [inn-french]", "biperidenum [inn-latin]", "tasmolin (tn)", "biperiden lactate", "biperiden [usan:ban:inn:jan]", "neuronal acetylcholine receptor subunit alpha-2 precursor", "akineton lactate", "akineton hydrochloride", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol-1 hydrochloride", "akineton[wiki]", "lactic acid", "biperidenum", "biperiden[wiki][usp][inn][ban][jan][usan][jp15]", "nsc 170950", "biperideno[spanish]", "akineton (tn)", "1-piperidinepropanol", "[1235-82-1]", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-olhydrochloride", "nsc 84989", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol compd. with2-hydroxypropanoic acid (1:1)", "lactic acid compd.with a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol(1:1)", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-ylpropan-1-olhydrochlorid", "1235-82-1", "akineton hydrochloride", "akineton hydrochloride (tn)", "einecs 230-388-9", "biperiden hydrochloride [usan:ban:jan][jan][usan]", "biperidenum[latin]", "230-388-9[einecs]", "biperidenum [inn_la]", "alpha-5-norbornen-2-yl-alpha-phenyl-1-piperidinepropanol compd. with lactic acid (1:1)", "biperiden lactate [usan:ban:jan][jan][usan]", "1235-82-1[rn]", "ac1l52un", "1-bicycloheptenyl-1-phenyl-3-piperidino-propanol-1", "5-20-02-00242 (beilstein handbook reference)[beilstein]", "a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol", "biperidene[french]", "208-184-6[einecs]", "biperideno", "a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol hydrochloride", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol", "7085-45-2[rn]", "1-piperidinepropanol a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-yl-propan-1-ol", "bipariden", "7085-45-2", "3-piperidino-1-phenyl-1-bicycloheptenyl-1-propanol", "514-65-8[rn]", "biperiden hcl", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-ol", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol hydrochloride", "3-piperidino-1-phenyl-(d5-bicyclo[2.2.1]hepten-2-yl)-1-propanol", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol hydrochloride", "214-976-2[einecs]", "biperidene", "3-piperidino-1-phenyl-1-bicyclo(2.2.1)hepten-(5)-yl-propanol-(1)[german]", "akineton lactate (tn)", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-olhydrochloride (1:1)", "einecs 214-976-2"}|>, "3159" -> <|"DatabaseID" -> "SW01996", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3112"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83196], ExternalIdentifier["ChemSpiderID", 170682], ExternalIdentifier["ChemSpiderID", 2289]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00810"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCCC2)(C3CC4CC3C=C4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02246"], ExternalIdentifier["KEGGID", "D02247"], ExternalIdentifier["KEGGID", "D00779"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "biperiden", "FDA Approved Drug" -> "BIPERIDEN HYDROCHLORIDE;BIPERIDEN LACTATE"|>, "PharmGKBID" -> "PA448626", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92151], ExternalIdentifier["PubChemCompoundID", 197083], ExternalIdentifier["PubChemCompoundID", 2381]}, "Synonyms" -> {"biperiden hydrochloride", "akineton", "beperiden", "biperidine hydrochloride", "biperiden", "akinophyl", "biperidine", "biperidene hydrochloride", "tasmolin", "biperideno [inn-spanish]", "biperidene [inn-french]", "biperidenum [inn-latin]", "tasmolin (tn)", "biperiden lactate", "biperiden [usan:ban:inn:jan]", "neuronal acetylcholine receptor subunit alpha-2 precursor", "akineton lactate", "akineton hydrochloride", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol-1 hydrochloride", "akineton[wiki]", "lactic acid", "biperidenum", "biperiden[wiki][usp][inn][ban][jan][usan][jp15]", "nsc 170950", "biperideno[spanish]", "akineton (tn)", "1-piperidinepropanol", "[1235-82-1]", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-olhydrochloride", "nsc 84989", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol compd. with2-hydroxypropanoic acid (1:1)", "lactic acid compd.with a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol(1:1)", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-ylpropan-1-olhydrochlorid", "1235-82-1", "akineton hydrochloride", "akineton hydrochloride (tn)", "einecs 230-388-9", "biperiden hydrochloride [usan:ban:jan][jan][usan]", "biperidenum[latin]", "230-388-9[einecs]", "biperidenum [inn_la]", "alpha-5-norbornen-2-yl-alpha-phenyl-1-piperidinepropanol compd. with lactic acid (1:1)", "biperiden lactate [usan:ban:jan][jan][usan]", "1235-82-1[rn]", "ac1l52un", "1-bicycloheptenyl-1-phenyl-3-piperidino-propanol-1", "5-20-02-00242 (beilstein handbook reference)[beilstein]", "a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol", "biperidene[french]", "208-184-6[einecs]", "biperideno", "a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol hydrochloride", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol", "7085-45-2[rn]", "1-piperidinepropanol a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-yl-propan-1-ol", "bipariden", "7085-45-2", "3-piperidino-1-phenyl-1-bicycloheptenyl-1-propanol", "514-65-8[rn]", "biperiden hcl", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-ol", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol hydrochloride", "3-piperidino-1-phenyl-(d5-bicyclo[2.2.1]hepten-2-yl)-1-propanol", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol hydrochloride", "214-976-2[einecs]", "biperidene", "3-piperidino-1-phenyl-1-bicyclo(2.2.1)hepten-(5)-yl-propanol-(1)[german]", "akineton lactate (tn)", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-olhydrochloride (1:1)", "einecs 214-976-2"}|>, "3160" -> <|"DatabaseID" -> "SW01996", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3112"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83196], ExternalIdentifier["ChemSpiderID", 170682], ExternalIdentifier["ChemSpiderID", 2289]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00810"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCCC2)(C3CC4CC3C=C4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02246"], ExternalIdentifier["KEGGID", "D02247"], ExternalIdentifier["KEGGID", "D00779"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "biperiden", "FDA Approved Drug" -> "BIPERIDEN HYDROCHLORIDE;BIPERIDEN LACTATE"|>, "PharmGKBID" -> "PA448626", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92151], ExternalIdentifier["PubChemCompoundID", 197083], ExternalIdentifier["PubChemCompoundID", 2381]}, "Synonyms" -> {"biperiden hydrochloride", "akineton", "beperiden", "biperidine hydrochloride", "biperiden", "akinophyl", "biperidine", "biperidene hydrochloride", "tasmolin", "biperideno [inn-spanish]", "biperidene [inn-french]", "biperidenum [inn-latin]", "tasmolin (tn)", "biperiden lactate", "biperiden [usan:ban:inn:jan]", "neuronal acetylcholine receptor subunit alpha-2 precursor", "akineton lactate", "akineton hydrochloride", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol-1 hydrochloride", "akineton[wiki]", "lactic acid", "biperidenum", "biperiden[wiki][usp][inn][ban][jan][usan][jp15]", "nsc 170950", "biperideno[spanish]", "akineton (tn)", "1-piperidinepropanol", "[1235-82-1]", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-olhydrochloride", "nsc 84989", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol compd. with2-hydroxypropanoic acid (1:1)", "lactic acid compd.with a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol(1:1)", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-ylpropan-1-olhydrochlorid", "1235-82-1", "akineton hydrochloride", "akineton hydrochloride (tn)", "einecs 230-388-9", "biperiden hydrochloride [usan:ban:jan][jan][usan]", "biperidenum[latin]", "230-388-9[einecs]", "biperidenum [inn_la]", "alpha-5-norbornen-2-yl-alpha-phenyl-1-piperidinepropanol compd. with lactic acid (1:1)", "biperiden lactate [usan:ban:jan][jan][usan]", "1235-82-1[rn]", "ac1l52un", "1-bicycloheptenyl-1-phenyl-3-piperidino-propanol-1", "5-20-02-00242 (beilstein handbook reference)[beilstein]", "a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol", "biperidene[french]", "208-184-6[einecs]", "biperideno", "a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol hydrochloride", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol", "7085-45-2[rn]", "1-piperidinepropanol a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-yl-propan-1-ol", "bipariden", "7085-45-2", "3-piperidino-1-phenyl-1-bicycloheptenyl-1-propanol", "514-65-8[rn]", "biperiden hcl", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-ol", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol hydrochloride", "3-piperidino-1-phenyl-(d5-bicyclo[2.2.1]hepten-2-yl)-1-propanol", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol hydrochloride", "214-976-2[einecs]", "biperidene", "3-piperidino-1-phenyl-1-bicyclo(2.2.1)hepten-(5)-yl-propanol-(1)[german]", "akineton lactate (tn)", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-olhydrochloride (1:1)", "einecs 214-976-2"}|>, "3161" -> <|"DatabaseID" -> "SW01996", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3112"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83196], ExternalIdentifier["ChemSpiderID", 170682], ExternalIdentifier["ChemSpiderID", 2289]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00810"]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCCCC2)(C3CC4CC3C=C4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02246"], ExternalIdentifier["KEGGID", "D02247"], ExternalIdentifier["KEGGID", "D00779"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "biperiden", "FDA Approved Drug" -> "BIPERIDEN HYDROCHLORIDE;BIPERIDEN LACTATE"|>, "PharmGKBID" -> "PA448626", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92151], ExternalIdentifier["PubChemCompoundID", 197083], ExternalIdentifier["PubChemCompoundID", 2381]}, "Synonyms" -> {"biperiden hydrochloride", "akineton", "beperiden", "biperidine hydrochloride", "biperiden", "akinophyl", "biperidine", "biperidene hydrochloride", "tasmolin", "biperideno [inn-spanish]", "biperidene [inn-french]", "biperidenum [inn-latin]", "tasmolin (tn)", "biperiden lactate", "biperiden [usan:ban:inn:jan]", "neuronal acetylcholine receptor subunit alpha-2 precursor", "akineton lactate", "akineton hydrochloride", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol-1 hydrochloride", "akineton[wiki]", "lactic acid", "biperidenum", "biperiden[wiki][usp][inn][ban][jan][usan][jp15]", "nsc 170950", "biperideno[spanish]", "akineton (tn)", "1-piperidinepropanol", "[1235-82-1]", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-olhydrochloride", "nsc 84989", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol compd. with2-hydroxypropanoic acid (1:1)", "lactic acid compd.with a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol(1:1)", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-ylpropan-1-olhydrochlorid", "1235-82-1", "akineton hydrochloride", "akineton hydrochloride (tn)", "einecs 230-388-9", "biperiden hydrochloride [usan:ban:jan][jan][usan]", "biperidenum[latin]", "230-388-9[einecs]", "biperidenum [inn_la]", "alpha-5-norbornen-2-yl-alpha-phenyl-1-piperidinepropanol compd. with lactic acid (1:1)", "biperiden lactate [usan:ban:jan][jan][usan]", "1235-82-1[rn]", "ac1l52un", "1-bicycloheptenyl-1-phenyl-3-piperidino-propanol-1", "5-20-02-00242 (beilstein handbook reference)[beilstein]", "a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol", "biperidene[french]", "208-184-6[einecs]", "biperideno", "a-5-norbornen-2-yl-a-phenyl-1-piperidinepropanol hydrochloride", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol", "7085-45-2[rn]", "1-piperidinepropanol a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-yl-propan-1-ol", "bipariden", "7085-45-2", "3-piperidino-1-phenyl-1-bicycloheptenyl-1-propanol", "514-65-8[rn]", "biperiden hcl", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-ol", "1-bicycloheptenyl-1-phenyl-3-piperidinopropanol hydrochloride", "3-piperidino-1-phenyl-(d5-bicyclo[2.2.1]hepten-2-yl)-1-propanol", "1-bicyclo[2.2.1]hept-5-en-2-yl-1-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride", "a-bicyclo[2.2.1]hept-5-en-2-yl-a-phenyl-1-piperidinepropanol hydrochloride", "214-976-2[einecs]", "biperidene", "3-piperidino-1-phenyl-1-bicyclo(2.2.1)hepten-(5)-yl-propanol-(1)[german]", "akineton lactate (tn)", "1-(bicyclo[2.2.1]hept-5-en-2-yl)-1-phenyl-3-(piperidin-1-yl)propan-1-olhydrochloride (1:1)", "einecs 214-976-2"}|>, "3162" -> <|"DatabaseID" -> "SW01997", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516857]}, "IsomericSmiles" -> "CCCCCCCC/C=C\\CCCCCCCCOCCO", "OfficialNames" -> <|"Indian Approved Name" -> "polyoxyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364713]}, "Synonyms" -> {"trycol hcs", "ethosperse oa 2", "emulphor", "ameroxol oe 2", "emulphor o", "standamul o20", "genapol o", "emulphor surfactants", "polyethylene glycol 600 oleyl ether", "58056-96-5[rn]", "polyoxyethylene (6) oleyl ether", "9004-98-2[rn]", "54351-97-2[rn]", "52627-03-9[rn]", "ethoxol 20", "8036-16-6[rn]", "polyoxyethylene (4) oleyl ether", "oleyl alcohol eo (2)", "31899-57-7[rn]", "peg-23 oleyl ether", "emulgen 3200", "52440-04-7[rn]", "5353-25-3[rn]", "58857-52-6[rn]", "9-octadecen-1-ol monoether with polyethylene glycol (z)-", "emulgen 420", "polyoxyethylene (8) oleyl ether", "37260-66-5[rn]", "8036-15-5[rn]", "peg-44 oleyl ether", "decaethoxy oleyl ether", "peg-50 oleyl ether", "genapol o 020", "polyethylene glycol monoleyl ether", "170516-63-9[rn]", "polyethylene glycol 1000 oleyl ether", "ameroxol oe 10", "peg-12 oleyl ether", "oleylpolyoxethylene glycol ether", "procol oa-25", "procol oa-20", "amerox oe-20", "emulgen 404", "atlas g 3920", "ethoxylated oleyl alcohol", "oleth-9", "80701-83-3[rn]", "polyoxyethylene (20) oleyl ether", "polyoxyethylene mono(cis-9-octadecenyl) ether", "oleyl alcohol condensed with 10 moles ethylene oxide", "brij 96", "peg-8 oleyl ether", "2-[(9z)-octadec-9-en-1-yloxy]ethanol", "37332-04-0[rn]", "blaunon en 1504", "polyoxyethylene monooleyl ether", "peg-4 oleyl ether", "polyethylene glycol 2000 oleyl ether", "genapol o 050", "39384-39-9[rn]", "polyoxyl 10 oleyl ether", "novol poe 20", "145613-04-3[rn]", "31586-45-5[rn]", "polyoxyethylene (9) oleyl ether", "polyoxyethylene (12) oleyl ether", "9007-63-0[rn]", "polyoxyethylene (15) oleyl ether", "glycols polyethylene mono-9-octadecenyl ether (z)-", "2-(9-octadecenyloxy)ethanol (z)", "115453-13-9[rn]", "polyethylene glycol 450 oleyl ether", "emulgen 409p", "peg-6 oleyl ether", "volpo 20", "50957-68-1[rn]", "oleyl alcohol eo (10)", "65431-57-4[rn]", "lipal 20-oa", "37336-10-0[rn]", "lipocol o-20", "37230-81-2[rn]", "polyethylene glycol 200 oleyl ether", "brij 98((20) oleyl)", "polyoxyethylated vegetable oil", "polyethylene glycol 400 oleyl ether", "oleth-8", "37317-52-5[rn]", "oleth-6", "oleth-7", "oleth-4", "polyoxyethylene (7) oleyl ether", "emalex 515", "emalex 510", "52452-85-4[rn]", "polyethylene glycol (15) oleyl ether", "peg-25 oleyl ether", "polyethylene glycol (7) oleyl ether", "79586-81-5[rn]", "brij 92((2)-oleyl)", "polyethylene glycol monooleyl ether", "53124-83-7[rn]", "atlas g 3915", "peg-9 oleyl ether", "brij 96((10) oleyl)", "polyethylene glycol (23) oleyl ether", "polyethylene glycol (50) oleyl ether", "ethanol 2-[(9z)-9-octadecenyloxy]-", "emulgen 408", "32054-74-3[rn]", "oleyl alcohol condensed with 2 moles ethylene oxide", "emalex 505", "polyoxyethylene (25) oleyl ether", "peg-40 oleyl ether", "peg-20 oleyl ether", "emulsogen ms 12", "51888-74-5[rn]", "61276-84-4[rn]", "oleyl alcohol condensed with 20 moles ethylene oxide", "polyoxyethylene (40) oleyl ether", "oleyl alcohol eo (20)", "peg-7 oleyl ether", "ethal oa 23", "eumulgin ep 4", "ethanol 2-(9-octadecenyloxy)- (z)-", "blaunon en 1540", "ethylene oxide - oleyl alcohol adduct", "37336-11-1[rn]", "polyethylene glycol (44) oleyl ether", "polyoxyethylene (50) oleyl ether", "polyoxyethylene (23) oleyl ether", "polyoxyethylene (44) oleyl ether", "polyethylene glycol oleyl ether", "2-cis-9-octadecenyloxyethanol", "polyethylene glycol (25) oleyl ether", "emulgen 430", "siponic y-501", "polyethylene glycol 300 oleyl ether", "chemal oa 9", "peg-15 oleyl ether", "158453-78-2[rn]", "8013-81-8[rn]", "emalex 520", "37332-05-1[rn]", "blaunon en 909", "blaunon en 905", "emulphor on-870", "emulphor on 870", "37370-70-0[rn]"}|>, "3163" -> <|"DatabaseID" -> "SW01998", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3263]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01544"]}, "IsomericSmiles" -> "CN1c2ccc(cc2C(=NCC1=O)c3ccccc3F)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01230"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Flunitrazepam"|>, "PharmGKBID" -> "PA164781320", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3380]}, "Synonyms" -> {"narcozep", "rohypnol", "flunitrazepam", "primun", "flunitrazepamum [inn-latin]", "roipnol", "rohypnol (tn)", "rohipnol", "flunitrazepam neuraxpharm", "gamma-aminobutyric-acid receptor subunit alpha-3 precursor", "5-(2-fluorophenyl)-1,3-dihydro-1-methyl-7-nitro-2h-1,4-benzodiazepin-2-one", "1622-62-4[rn]", "flunitrazepam ratiopharm", "1,3-dihydro-5-(o-fluorophenyl)-1-methyl-7-nitro-2h-1,4-benzodiazepin-2-one", "5-24-04-00350 (beilstein handbook reference)[beilstein]", "5-(2-fluorophenyl)-1-methyl-7-nitro-3h-1,4-benzodiazepin-2(1h)-one", "216-597-8[einecs]", "5-(2-fluoro-phenyl)-1-methyl-7-nitro-1,3-dihydro-benzo[e][1,4]diazepin-2-one(flunitrazepam)", "fluni 1a pharma", "flunitrazepam [usan:ban:inn:jan][inn][jan][usan]", "d005445", "flunitrazepam teva", "flunitrazepam-teva", "5-(2-fluoro-phenyl)-1-methyl-7-nitro-1,3-dihydro-benzo[e][1,4]diazepin-2-one (flunitrazepam)", "flunibeta", "5-(2-fluorophenyl)-1-methyl-7-nitro-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "[3h]flunitrazepam", "5-(2-fluorophenyl)-1-methyl-7-nitro-1h-benzo[e][1,4]diazepin-2(3h)-one", "fluninoc", "flunitrazepam[wiki]", "5-(2-fluoro-phenyl)-1-methyl-7-nitro-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "flunitrazepam (jp15/usan)[usan][jp15]", "5-(o-fluorophenyl)-1,3-dihydro-1-methyl-7-nitro-2h-1,4-benzodiazepin-2-one", "fluridrazepam", "ro-5-4200", "flunitrazepam-neuraxpharm", "flunitrazepamum", "1622-62-4", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-5-(2-fluorophenyl)-1-methyl-7-nitro-", "flunitrazepam-ratiopharm", "flunitrazepamum[latin]", "2h-1,4-benzodiazepin-2-one,5-(2-fluorophenyl)-1,3-dihydro-1-methyl-7-nitro-", "rohypnol[wiki]", "ro 5-4200", "1-methyl-7-nitro-5-(2-fluorophenyl)-3h-1,4-benzodiazepin-2(1h)-one", "flunizep von ct", "flunimerck", "ro54200"}|>, "3164" -> <|"DatabaseID" -> "SW01999", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19846]}, "IsomericSmiles" -> "CC(=O)Nc1ccc(cc1)OC(=O)c2ccccc2OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07291"]}, "OfficialNames" -> <|"NPC Approved Name" -> "benorilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21102]}, "Synonyms" -> {"salipran", "benorilate", "benortan", "benoral", "fenasparate", "benorylate", "fenasprate", "2-(acetyloxy)benzoic acid 4-(acetylamino)phenyl ester", "225-674-5[einecs]", "benzoic acid 2-(acetyloxy)- 4-(acetylamino)phenyl ester (9ci)", "p-n-acetylaminophenylacetylsalicylate", "benorilato[spanish][inn]", "win 11450", "p-acetamidophenyl acetylsalicylate", "4-(acetylamino)phenyl 2-(acetyloxy)benzoate", "benorilate [dcf:inn][inn]", "salicylic acid acetate ester with 4-hydroxyacetanilide", "4-acetamidophenyl 2-acetoxybenzoate[acd/iupac name]", "benzoic acid 2-(acetyloxy)- 4-(acetylamino)phenyl ester", "4-acetamidophenyl salicylate acetate", "benorilatum [inn-latin]", "benorilate[wiki][inn]", "benorilatum[latin]", "4'-(acetamido)phenyl-2-acetoxybenzoate", "5003-48-5[rn]", "2-acetoxy-4'-(acetamino)phenylbenzoate", "salicylic acid acetate ester with 4'-hydroxyacetanilide", "aspirin acetaminophen ester", "benorilate [inn:dcf][inn]", "5003-48-5", "benorilato [spanish]", "2-acetoxy-benzoic acid 4-acetylamino-phenyl ester"}|>, "3165" -> <|"DatabaseID" -> "SW02000", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141031]}, "IsomericSmiles" -> "Cc1c(c(c2c(c1[O-])C(=O)C[C@H](O2)c3ccc(cc3)OC)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "matteucinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160490]}, "Synonyms" -> {"4h-1-benzopyran-4-one", "matteucinol", "4'-methylfarrerol", "489-38-3", "ar-1g2445", "(2s)-5", "ar-1g2446", "ac1q6kio", "4h-1-benzopyran-4-one 2,3-dihydro-5,7-dihydroxy-2-(4-methoxyphenyl)-6,8-dimethyl- (s)-", "ac1l4npp", "489-38-3[rn]"}|>, "3166" -> <|"DatabaseID" -> "SW02001", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141743]}, "IsomericSmiles" -> "COc1ccc(cc1)CC[C@H]2Cc3cc(cc(c3C(=O)O2)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agrimonolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161362]}, "Synonyms" -> {"agrimonolide", "1h-2-benzopyran-1-one", "ar-1c3240", "ar-1c3241", "1h-2-benzopyran-1-one 3,4-dihydro-6,8-dihydroxy-3-(2-(4-methoxyphenyl)ethyl)- (s)-", "megxp0_000428", "ac1l4pad", "21499-24-1", "21499-24-1[rn]", "(3s)-6", "3,4-dihydro-6,8-dihydroxy-3-(2-(4-methoxyphenyl)ethyl)-1h-2-benzopyran-1-one", "ac1q6h2x"}|>, "3167" -> <|"DatabaseID" -> "SW02002", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5144]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06729"]}, "IsomericSmiles" -> "c1ccc(cc1)n2c(ccn2)[N-]S(=O)(=O)c3ccc(cc3)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01954"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFAPHENAZOLE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5335]}, "Synonyms" -> {"sulfaphenazole", "sulfabid", "sulphenazole", "sulfafenazol", "sulphaphenazole", "sulfaphenylpipazol", "sulfaphenazon", "sulfaphenylpyrazole", "benzenesulfonamide 4-amino-n-(1-phenyl-1h-pyrazol-5-yl)-", "isarol", "firmazolo", "n(sup 1)-(1-phenylpyrazol-5-yl)sulfanilamide", "sulfaphenylpyrazol", "sulfafenazolo", "orisul", "raziosulfa", "paidazolo", "plisulfan", "depotsulfonamide", "n'-(1-phenylpyrazol-5-yl)sulfanilamide", "inamil", "5-sulfanilamido-1-phenylpyrazole", "microtan pirazolo", "4-amino-n-(2-phenyl-2h-pyrazol-3-yl)-benzenesulfonamide", "4-amino-n-(1-phenyl-1h-pyrazol-5-yl)-benzenesulfonamide", "1-phenyl-5-sulfanilamidopyrazole", "n1-(1-phenylpyrazol-5-yl)sulfanilamide", "sulfaphenazol", "sulfanilamide n(sup 1)-(1-phenylpyrazol-5-yl)- (8ci)", "solfafenazolo [dcit]", "phenylsulfapyrazole", "eftolon", "3-(p-aminobenzenesulfonamido)-2-phenylpyrazole", "depocid", "sp", "sulfaphenazolum [inn-latin]", "unii-0j8l4v3f81", "spp", "cas-526-08-9", "orisulf", "prestwick_454", "s0758_sigma", "4-amino-n-(1-phenyl-1h-pyrazol-5-yl)benzenesulfonamide[acd/iupac name]", "sulfafenazolo[italian]", "sulfafenazol[spanish][inn]", "isarol v", "sulfaphenazol[french][inn]", "208-384-3[einecs]", "d013426", "sulfafenazolo [italian]", "merian", "sulfabid (tn)", "sulfanilamide n(sup 1)-(1-phenylpyrazol-5-yl)-", "[(4-aminophenyl)sulfonyl](1-phenylpyrazol-5-yl)amine", "sulfaphenazol [inn-french]", "sulfaphenazolum", "5-25-09-00415 (beilstein handbook reference)[beilstein]", "3-(p-aminobenzenesulfonamido)-2-pheny-2h-lpyrazole", "sulfaphenazolum[latin]", "526-08-9[rn]", "sulfaphenazole (jan/inn)", "uc166_sigma", "sulfafenazol [inn-spanish]", "4-amino-n-(1-phenyl-1h-pyrazol-5-yl)benzenesulfonamide", "sulfaphenazole [inn:jan][inn][jan]", "5-25-09-00415", "solfafenazolo", "sulfaphenazole (jan/usan)[jan][usan]", "sulfanilamide n1-(1-phenylpyrazol-5-yl)-", "merian[wiki]", "lopac-s-0758", "sulfaphenazole [inn:jan]"}|>, "3168" -> <|"DatabaseID" -> "SW02003", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7798"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58540], ExternalIdentifier["ChemSpiderID", 70384]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00198"]}, "IsomericSmiles" -> "CCC(CC)O[C@@H]1C=C(C[C@@H]([C@H]1NC(=O)C)[NH3+])C(=O)OCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00900"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oseltamivir", "WHO Essential Medicine" -> "oseltamivir", "Australia Approved Name" -> "OSELTAMIVIR PHOSPHATE", "FDA Approved Drug" -> "OSELTAMIVIR PHOSPHATE"|>, "PharmGKBID" -> "PA450721", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65028]}, "Synonyms" -> {"tamiflu", "oseltamivir phosphate", "oseltamivir", "204255-11-8[rn]", "oseltamivirum", "hsdb 7433", "196618-13-0", "n-acetyl-alpha- neuraminidase 2", "gs 4104", "tamiflu-free", "oseltamivir[wiki]", "gs-4104", "ec 3.2.1.18", "agucort", "tamvir", "cytosolic sialidase", "(3r-(3a,4b,5a))-4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic acidethyl ester", "gs4104", "ethyl (3r,4r,5s)-4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate", "196618-13-0[rn]", "ethyl (3r,4r,5s)-4-(acetylamino)-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate", "oseltamivirum [inn_la]", "(-)-oseltamivir", "ethyl (3r,4r,5s)-4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate", "1-cyclohexene-1-carboxylicacid 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)- ethyl ester,(3r,4r,5s)-", "ethyl (5s,3r,4r)-4-(acetylamino)-5-amino-3-(ethylpropoxy)cyclohex-1-enecarboxylate", "ro-64-0796", "ethyl (3r,4r,5s)-4-acetamido-5-amino-3-pentan-3-yloxy-cyclohexene-1-carboxylate", "ethyl (3r,4r,5s)-4-acetamido-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate", "oseltamivir phosphate (jan/usan)[jan][usan]", "204255-11-8", "1-cyclohexene-1-carboxylicacid 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)- ethyl ester,(3r,4r,5s)- phosphate (1:1)", "ethyl (3r,4r,5s)-4-(acetylamino)-5-amino-3-(1-ethylpropoxy)cyclohex-1-ene-1-carboxylate phosphate", "ethyl (3r,4r,5s)-4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate phosphate", "ethyl (3r,4r,5s)-4-(acetylamino)-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate phosphate (1:1)", "ethyl (3r,4r,5s)-4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate phosphate (1:1)", "ethyl (3r,4r,5s)-4-acetamido-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate phosphate (1:1)", "gs-4104/002", "tamiflu[wiki]", "ethyl (3r,4r,5s)-4-acetamido-5-amino-3-(3-pentanyloxy)-1-cyclohexene-1-carboxylate phosphate (1:1)[acd/iupac name]", "ro-64-0796-002", "ro 64-0796/002", "ro-64-0796/002"}|>, "3169" -> <|"DatabaseID" -> "SW02004", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58756]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00889"]}, "IsomericSmiles" -> "Cn1c2ccccc2c(n1)C(=O)NC3CC4CCCC(C3)[NH+]4C", "OfficialNames" -> <|"China Approved Name" -> "granisetron", "Indian Approved Name" -> "granisetron hcl", "FDA Approved Drug" -> "GRANISETRON;GRANISETRON HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449809", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3510]}, "Synonyms" -> {"granisetron hcl", "granisetron hydrochloride", "granisetronum [inn-latin]", "kytril", "1h-indazole-3-carboxamide", "granisetron base", "apf530", "5-ht-3", "1-methyl-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-1h-indazole-3-carboxamide", "granisetron monohydrochloride", "5-ht3r", "serotonin-gated ion channel receptor", "brl 43964", "5-hydroxytryptamine 3 receptor precursor", "granisetron", "sancuso", "brl-43694a", "indazole-3-carboxamide hydrochloride", "1-methyl-1h-indazole-3-carboxylic acid (9-methyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide; hydrochlorid;e", "1-methyl-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-1h-indazole-3-carboxamide hydrochloride(1:1)[acd/iupac name]", "1-methyl-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-indazole-3-carboxamidehcl", "1h-indazole-3-carboxamide,1-methyl-n-(9-methyl-9-azabicyclo(3.3.1)non-3-yl)- monohydrochloride endo-", "107007-99-8[rn]", "(1-methyl(1h-indazol-3-yl))-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)carboxamide,chloride", "kytril injection", "granisetron hydrochloride (jan/usan)[jan][usan]", "[107007-99-8]", "1-methyl-n-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1h-indazole-3-carboxamide hydrochloride", "endo-1-methyl-n-(9-methyl-9-azabicyclo(3.3.1)non-3-yl)-1h-indazole-3-carboxamidehydrochloride", "103639-04-9[rn]", "1-methyl-1h-indazole-3-carboxylic acid (9-methyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide hydrochloride", "1-methyl-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-1h-indazole-3-carboxamide hydrochloride(1:1)", "kytril (tn)", "hydrochlorid", "1-methyl-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-", "kytril[wiki]", "1-methyl-n-(9-methyl-endo-9-azabicyclo(3.3.1)non-3-yl)-1h-indazole-3-carboxamidemonohydrochloride", "1-methyl-1h-indazole-3-carboxylic acid (9-methyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide", "granisetron[wiki]", "e", "granisertron hydrochloride", "1h-indazole-3-carboxamide,1-methyl-n-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)- hydrochloride (1:1)"}|>, "3170" -> <|"DatabaseID" -> "SW02005", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7735"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10442212]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00334"]}, "IsomericSmiles" -> "Cc1cc2=C(Nc3ccccc3N=c2s1)N4CC[NH+](CC4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00454"], ExternalIdentifier["KEGGID", "D06623"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "OLANZAPINE PAMOATE"|>, "PharmGKBID" -> "PA450688", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4585], ExternalIdentifier["PubChemCompoundID", 24848071], ExternalIdentifier["PubChemCompoundID", 22995473], ExternalIdentifier["PubChemCompoundID", 12085238]}, "Synonyms" -> {"olanzapine", "zyprexa intramuscular", "zyprexa zydis", "zyprexa", "132539-06-1", "olansek", "symbyax", "lanzac", "2-methyl-4-(4-methyl-1-piperazinyl)-10h-thieno[2,3-b][1,5]benzodiazepine", "olanzapine pamoate", "5- ht-1d-alpha", "zyprexa;", "olanzapine-fluoxetine combination", "olanzapine tautomer[redirect]", "ls-187962", "zalasta", "olanzapine intermediate", "zyprexa[wiki]", "serotonin receptor 1d", "250603-12-4", "chembl1201741", "d06623", "olanzapine and fluoxetine hydrochloride", "zyprexa zalasta zolafren olzapin oferta", "2-methyl-4-(4-methylpiperazin-1-yl)-10h-thieno[2,3-b][1,5]benzodiazepin", "olanzapine; fluoxetine hydrochloride", "10h-thieno[2,3-b][1,5]benzodiazepine 2-methyl-4-(4-methyl-1-piperazinyl)-", "benzenepropanamine", "surecn935125", "fluoxetine hcl mixture with olanzapine", "surecn1635524", "zyprexa velotab", "unii-x7s6q4mhcb", "5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.03,7]tetradeca-1(10),3(7),5,8,11,13-hexaene", "fluoxetine mixture with olanzapine", "10h-thieno(2,3-b)(1,5)benzodiazepine 2-methyl-4-(4-methyl-1-piperazinyl)-", "tl8000772", "fluoxetine hydrochloride mixture with olanzapine", "olanzapine[wiki]", "5-ht-1d", "2-methyl-10-(4-methyl-piperazin-1-yl)-4h-3-thia-4,9-diaza-benzo[f]azulene", "132539-06-1[rn]", "2-methyl-4-(4-methylpiperazin-1-yl)-10h-thieno2,3-b1,5benzodiazepine", "ls-188022", "2-methyl-4-(4-methylpiperazin-1-yl)-10h-benzo[b]thieno[2,3-e][1,4]diazepine", "221373-18-8", "2-methyl-4-(4-methyl-1-piperazinyl)-10h-thieno(2,3-b)(1,5)benzodiazepine", "olanzapine pamoate (usan)", "zydis", "10h-thieno2,3-b1,5benzodiazepine 2-methyl-4-(4-methyl-1-piperazinyl)-", "olanzapine pamoate monohydrate", "zyprexa;zyprexa zydis;zalasta;zolafren;olzapin", "olanzapinum", "zyprexa relprevv", "2-methyl-4-(4-methylpiperazin-1-yl)-10h-thieno[2,3-b][1,5]benzodiazepine", "olanzapina"}|>, "3171" -> <|"DatabaseID" -> "SW02006", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "313639"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109488]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00392"]}, "IsomericSmiles" -> "CC[NH+](CC)C(C)CN1c2ccccc2Sc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01118"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETHOPROPAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449531", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3290]}, "Synonyms" -> {"parsidol", "parsitan", "profenamine hydrochloride", "lysivane", "dibutil", "prophenaminum", "ethopropazine", "profenamine", "isothazine", "profenamine monohydrochloride", "ethopromazine", "parfezin", "prophenamine", "parkin", "isothazine hydrochloride", "pardisol", "parphezein", "parphezin", "phenopropazine", "ethopropazine hydrochloride", "parsotil", "rodipal", "fempropazine", "42957-54-0[rn]", "profenamine hibenzate", "diethyl(1-methyl-2-phenothiazin-10-ylethyl)amine chloride", "etopropezina", "prodierazine", "prophenamine hydrochloride", "profenamina [inn-spanish]", "parfezine", "522-00-9[rn]", "1094-08-2[rn]", "2-diethylamino-1-propyl-n-dibenzoparathiazine hydrochloride", "parsidan", "256-019-1[einecs]", "parkisol", "parsidol (tn)", "l-10-(2-diethylaminopropyl)phenothiazine hydrochloride", "parkin (tn)", "parcidol", "10-(2-(diethylamino)propyl)phenothiazine monohydrochloride", "profenamine[wiki]", "n,n-diethyl-?-methyl-10h-phenothiazine-10-ethylamine monohydrochloride", "pardidol", "prodictazin", "phenothiazine 10-[2- (diethylamino)propyl]-,monohydrochloride", "phenopropazine hydrochloride", "1094-08-2 522-00-9", "parsidol (van)", "isotazin", "profenamina [italian]", "ethapropazine", "profenaminum", "n,n-diethyl-a-methyl-10h-phenothiazine-10-ethanamine hydrochloride", "10-[2-diethylaminopropyl]phenothiazine", "rocipel", "rochipel", "10-(2-diethylamino-2-methylethyl)phenothiazine hydrochloride", "profenaminum [inn-latin]", "1094-08-2 522-00-9 [ethopropazine]", "parsidol[wiki]", "ethopropazine[wiki]", "10-(2-diethylaminopropyl)phenothiazine hydrochloride", "isopthazine", "athopropazin", "n,n-diethyl-1-(10h-phenothiazin-10-yl)propan-2-amine hydrochloride (1:1)", "athapropazine", "isothiazine", "tomil", "aethopropropazin", "phenothiazine 10-(2-(diethylamino)propyl)-,monohydrochloride", "fenpropazina", "phenoprozine"}|>, "3172" -> <|"DatabaseID" -> "SW02006", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "313639"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109488]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00392"]}, "IsomericSmiles" -> "CC[NH+](CC)C(C)CN1c2ccccc2Sc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01118"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETHOPROPAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449531", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3290]}, "Synonyms" -> {"parsidol", "parsitan", "profenamine hydrochloride", "lysivane", "dibutil", "prophenaminum", "ethopropazine", "profenamine", "isothazine", "profenamine monohydrochloride", "ethopromazine", "parfezin", "prophenamine", "parkin", "isothazine hydrochloride", "pardisol", "parphezein", "parphezin", "phenopropazine", "ethopropazine hydrochloride", "parsotil", "rodipal", "fempropazine", "42957-54-0[rn]", "profenamine hibenzate", "diethyl(1-methyl-2-phenothiazin-10-ylethyl)amine chloride", "etopropezina", "prodierazine", "prophenamine hydrochloride", "profenamina [inn-spanish]", "parfezine", "522-00-9[rn]", "1094-08-2[rn]", "2-diethylamino-1-propyl-n-dibenzoparathiazine hydrochloride", "parsidan", "256-019-1[einecs]", "parkisol", "parsidol (tn)", "l-10-(2-diethylaminopropyl)phenothiazine hydrochloride", "parkin (tn)", "parcidol", "10-(2-(diethylamino)propyl)phenothiazine monohydrochloride", "profenamine[wiki]", "n,n-diethyl-?-methyl-10h-phenothiazine-10-ethylamine monohydrochloride", "pardidol", "prodictazin", "phenothiazine 10-[2- (diethylamino)propyl]-,monohydrochloride", "phenopropazine hydrochloride", "1094-08-2 522-00-9", "parsidol (van)", "isotazin", "profenamina [italian]", "ethapropazine", "profenaminum", "n,n-diethyl-a-methyl-10h-phenothiazine-10-ethanamine hydrochloride", "10-[2-diethylaminopropyl]phenothiazine", "rocipel", "rochipel", "10-(2-diethylamino-2-methylethyl)phenothiazine hydrochloride", "profenaminum [inn-latin]", "1094-08-2 522-00-9 [ethopropazine]", "parsidol[wiki]", "ethopropazine[wiki]", "10-(2-diethylaminopropyl)phenothiazine hydrochloride", "isopthazine", "athopropazin", "n,n-diethyl-1-(10h-phenothiazin-10-yl)propan-2-amine hydrochloride (1:1)", "athapropazine", "isothiazine", "tomil", "aethopropropazin", "phenothiazine 10-(2-(diethylamino)propyl)-,monohydrochloride", "fenpropazina", "phenoprozine"}|>, "3173" -> <|"DatabaseID" -> "SW02007", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3762"], ExternalIdentifier["ChEBIID", "3761"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2707]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00628"]}, "IsomericSmiles" -> "c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00694"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Clorazepate", "FDA Approved Drug" -> "CLORAZEPATE DIPOTASSIUM"|>, "PharmGKBID" -> "PA164749297", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2809]}, "Synonyms" -> {"clorazepic acid", "chlorazepate", "gen-xene", "chlorazepic acid", "tranxene", "clorazepic acid [ban]", "novo-clopate", "clorazepate", "clorazepate dipotassium", "cchlorazepic acid", "gaba(a", "57109-90-7[rn]", "7-chloro-2,3-dihydro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid", "1h-1,4-benzodiazepine-3-carboxylic acid 7-chloro-2,3-dihydro-2-oxo-5-phenyl-", "9005-49-6", "20432-69-3[rn]", "dea no. 2768", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "7-chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid", "260-565-6[einecs]", "clorazepate[wiki]", "tranxene /cherazepate dipotasium/", "28425-34-5[rn]", "7-chloro-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepine-3-carboxylic acid[acd/iupac name]"}|>, "3174" -> <|"DatabaseID" -> "SW02007", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3762"], ExternalIdentifier["ChEBIID", "3761"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2707]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00628"]}, "IsomericSmiles" -> "c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00694"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Clorazepate", "FDA Approved Drug" -> "CLORAZEPATE DIPOTASSIUM"|>, "PharmGKBID" -> "PA164749297", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2809]}, "Synonyms" -> {"clorazepic acid", "chlorazepate", "gen-xene", "chlorazepic acid", "tranxene", "clorazepic acid [ban]", "novo-clopate", "clorazepate", "clorazepate dipotassium", "cchlorazepic acid", "gaba(a", "57109-90-7[rn]", "7-chloro-2,3-dihydro-2-oxo-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid", "1h-1,4-benzodiazepine-3-carboxylic acid 7-chloro-2,3-dihydro-2-oxo-5-phenyl-", "9005-49-6", "20432-69-3[rn]", "dea no. 2768", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "7-chloro-2,3-dihydro-2,2-dihydroxy-5-phenyl-1h-1,4-benzodiazepine-3-carboxylic acid", "260-565-6[einecs]", "clorazepate[wiki]", "tranxene /cherazepate dipotasium/", "28425-34-5[rn]", "7-chloro-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepine-3-carboxylic acid[acd/iupac name]"}|>, "3175" -> <|"DatabaseID" -> "SW02008", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8208]}, "IsomericSmiles" -> "Cc1c(c(=O)n(n1C)c2ccccc2)I", "OfficialNames" -> <|"NPC Approved Name" -> "iodoantipyrine 123i-labeled"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8522]}, "Synonyms" -> {"iodopyrine", "iodoantipyrine i 131", "iodophenazone", "4-iodoantipyrine", "iodoantipyrine", "jodopyrine", "arthripur", "jodantipyrine", "4-iodo-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one", "4-iodo-1,5-dimethyl-2-phenyl-1,2-dihydro-3h-pyrazol-3-one[acd/iupac name]", "204-966-6[einecs]", "antipyrine iodide", "1,2-dihydro-4-iodo-1,5-dimethyl-2-phenyl-3h-pyrazol-3-one", "2,3-dimethyl-4-iodo-1-phenyl-3-pyrazolin-5-one", "antipyrine 4-iodo- (6ci,7ci,8ci)", "1,2-dihydro-4-iodo-1,5-dimethyl-2-phenyl-2h-pyrazol-3-one", "1,5-dimethyl-4-iodo-2-phenyl-1,2-dihydro-pyrazol-3-one", "4-iodo-1,5-dimethyl-2-phenyl-2,3-dihydro-1h-pyrazol-3-one", "1-phenyl-2,3-dimethyl-4-iodopyrazolone", "3791-63-7[rn]", "3h-pyrazol-3-one 1,2-dihydro-4-iodo-1,5-dimethyl-2-phenyl-", "3h-pyrazol-3-one,1,2-dihydro-4-iodo-(sup 131)i-1,5-dimethyl-2-phenyl", "4-iodo-2", "4-iodo-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one", "4-iodoantipyrene-n-methyl-14c", "129-81-7[rn]"}|>, "3176" -> <|"DatabaseID" -> "SW02009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444973]}, "IsomericSmiles" -> "COc1cc(ccc1O)c2c(c(=O)c3c(cc(cc3o2)O)[O-])[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isorhamnetin;3-o-methylquercetin;flavonoid derivatives;flavonoid glycoside;iso-quercetin;iso-rhamnetin;tetrahydroxy flavone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281654]}, "Synonyms" -> {"3-methylquercetine", "3'-methoxyquercetin", "4'-methylquercetin", "isorhamnetin", "3'-o-methylquercetin", "4'-o-methylquercetin", "quercetin 3'-methyl ether", "isorhamnetol", "3-methylquercetin", "quercetin 4'-methyl ether", "3,4',5,7-tetrahydroxy-3'-methoxyflavone", "c047368", "3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-chromen-4-on", "3,4',5,7-tetrahydroxy-3'-methoxy-flavone", "207-545-5[einecs]", "3'-methoxy-3,4',5,7-tetrahydroxyflavone", "isorhamnetine", "480-19-3[rn]", "3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-chromen-4-one", "3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone", "4h-1-benzopyran-4-one 2-(3-methoxy-4-hydroxyphenyl)-3,5,7-trihydroxy-", "flavone 3'-methoxy-3,4',5,7-tetrahydroxy-", "4'-methoxyquercetin", "5-18-05-00496 (beilstein handbook reference)[beilstein]", "3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one", "5-18-05-00496", "flavone 3,4',5,7-tetrahydroxy-3'-methoxy-", "4h-1-benzopyran-4-one 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)- (9ci)", "flavonoid[wiki]", "3-methyl-quercetin", "3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone", "4h-1-benzopyran-4-one 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-", "3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4h-1-benzopyran-4-one", "207-546-5", "3 4' 5 7-tetrahydroxy-3'-methoxy flavone", "4h-1-benzopyran-4-one 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)- (9ci)", "iso-rhamnetin"}|>, "3177" -> <|"DatabaseID" -> "SW02010", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4317"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5290202]}, "IsomericSmiles" -> "c1cc(ccc1c2ccc(o2)/C=N/N3CC(=O)NC3=O)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02347"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DANTROLENE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6914273]}, "Synonyms" -> {"dantrolene", "dantroleno", "dantrolenum", "hsdb 3050", "85008-71-5[rn]", "dantamacrin", "f-368", "7261-97-4[rn]", "1-({[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)imidazolidine-2,4-dione", "1-[[5-(p-nitrophenyl)furfurylidene]amino]hydantoin", "230-684-8[einecs]", "ac1oc9ne", "2,4-imidazolidinedione 1-[[[5-(4-nitrophenyl)-2-furanyl]methylene]amino]-", "dantroleno[spanish][inn]", "1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-2,4-imidazolidinedione", "1-({(1e)-[5-(4-nitrophenyl)furan-2-yl]methylidene}amino)imidazolidine-2,4-dione", "2,4-imidazolidinedione 1-(((5-(4-nitrophenyl)-2-furanyl)methylene)amino)-", "1-((5-(p-nitrophenyl)furfurylidene)amino)hydantoin", "dantrium intravenous", "1-[[[5-(4-nitrophenyl)-2-furanyl]methylene]amino]-2,4-imidazolidinedione", "dantrolenum [inn-latin]", "dantroleno [inn-spanish]", "dantrolene sodium", "hydantoin 1-((5-(p-nitrophenyl)furfurylidene)amino)-", "dantrolene (usan/inn)", "5-24-05-00226 (beilstein handbook reference)[beilstein]", "2,4-imidazolidinedione 1-[[(1e)-[5-(4-nitrophenyl)-2-furanyl]methylene]amino]-", "dantrium", "dantrolene[wiki][inn][ban][usan]", "dantrolenum[latin][inn]"}|>, "3178" -> <|"DatabaseID" -> "SW02011", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4954574]}, "IsomericSmiles" -> "COc1cc(ccc1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucovanillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6452133]}, "Synonyms" -> {"glucovanillin", "494-08-6[rn]", "zinc04081510", "avenein", "494-08-6", "molport-000-629-564", "vanilloside", "stock1n-52373", "3-methoxy-4-[(2s", "c19808", "vanillin-d-glucoside", "ac1o54rv", "benzaldehyde", "4-(b-d-glucopyranosyloxy)-3-methoxybenzaldehyde"}|>, "3179" -> <|"DatabaseID" -> "SW02012", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8887"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4911]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00533"]}, "IsomericSmiles" -> "CS(=O)(=O)c1ccc(cc1)C2=C(C(=O)OC2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00568"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ROFECOXIB"|>, "PharmGKBID" -> "PA451268", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5090]}, "Synonyms" -> {"rofecoxib", "vioxx", "mk 966", "162011-90-7", "3-(4-methylsulfonylphenyl)-4-phenyl-2h-furan-5-one", "4-(4-methylsulfonylphenyl)-3-phenyl-5h-furan-2-one", "refecoxib", "vioxx[wiki]", "ccris 8967", "vioxx dolor", "ceoxx[wiki]", "2(5h)-furanone 4-[4-(methyl-sulfonyl)phenyl]-3-phenyl-", "rofecoxib (jan/usan)[jan][usan]", "ceoxx", "8269007[beilstein]", "2(5h)-furanone 4-[4-(methylsulfonyl)phenyl]-3-phenyl-", "chebi:8887", "4-[4-(methylsulfonyl)-phenyl]-3-phenyl-2(5h)-furanone", "3-phenyl-4-[4-(methylsulfonyl)phenyl]-2(5h)-furanone", "tropoelastin", "4-(p-(methylsulfonyl)phenyl)-3-phenyl-2(5h)-furanone", "4-[4-(methylsulfonyl)phenyl]-3-phenylfuran-2(5h)-one", "162011-90-7[rn]", "elastin precursor", "mk 996", "c116926", "2(5h)-furanone 4-(4-(methylsulfonyl)phenyl)-3-phenyl-", "4-(4-(methylsulfonyl)phenyl)-3-phenylfuran-2(5h)-one", "mk-966", "4-(4-methanesulfonyl-phenyl)-3-phenyl-5h-furan-2-one", "mk 0966", "vioxx;ceoxx;ceeoxx", "3-phenyl-4-(4-(methylsulfonyl)phenyl))-2(5h)-furanone", "4-[4-(methylsulfonyl)phenyl]-3-phenyl-2(5h)-furanone[acd/iupac name]", "rofecoxib[wiki]", "vioxx (trademark)", "mk0966"}|>, "3180" -> <|"DatabaseID" -> "SW02013", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9067629]}, "IsomericSmiles" -> "COC1=C[C@]23CCC[NH+]2CCc4cc5c(cc4[C@@H]3C1=O)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cephalotaxinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10892366]}, "Synonyms" -> {"cephalotaxine 3-deoxy-3-oxo-", "cephalotaxinone"}|>, "3181" -> <|"DatabaseID" -> "SW02014", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63634"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106796]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00580"]}, "IsomericSmiles" -> "Cc1c(c(no1)c2ccccc2)c3ccc(cc3)S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02709"]}, "OfficialNames" -> <|"Indian Approved Name" -> "valdecoxib", "FDA Approved Drug" -> "VALDECOXIB"|>, "PharmGKBID" -> "PA10226", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119607]}, "Synonyms" -> {"valdecoxib", "bextra", "4-(5-methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide", "4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonamide", "kudeq", "valdyn", "phs ii", "valdecoxib[wiki][usan]", "bextra (tn)", "bextra(valdecoxib)", "4-(5-methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide;p-(5-methyl-3-phenyl-4-isoxazolyl)benzenesulfonamide", "prostaglandin-endoperoxide synthase 2", "bextra[wiki]", "181695-72-7[rn]", "benzenesulfonamide 4-(5-methyl-3-phenyl-4-isoxazolyl)-", "18127-87-2[rn]", "c406224", "4-(5-methyl-3-phenylisoxazol-4-yl)benzolsulfonamid", "sc-65872", "valecoxib", "benzenesulfonamide", "pghs-2", "sc 65872", "cox-2", 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{ExternalIdentifier["KEGGID", "D01185"]}, "OfficialNames" -> <|"NPC Approved Name" -> "protizinic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71862]}, "Synonyms" -> {"protizinic acid", "brn 0825384", "54323-85-2", "2-(7-methoxy-10-methyl-10h-phenothiazin-2-yl)propanoic acid", "13799-03-6", "pirocrid", "17190rp", "prothizinic acid", "10h-phenothiazine-2-acetic acid", "7-methoxy-alpha"}|>, "3184" -> <|"DatabaseID" -> "SW02016", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2392]}, "IsomericSmiles" -> "CCCCC(CC)CNC(=O)CC(C)OC(=O)CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01498"]}, "OfficialNames" -> <|"NPC Approved Name" -> "butoctamide hydrogen succinate monosodium salt"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2486]}, "Synonyms" -> {"listomin s", "butoctamide semisuccinate", "listomin", "m-2h", "butoctamide hydrogen succinate", "n-(2-ethylhexyl)-3-hydroxybutyramide hydrogen succinate", "32838-28-1", "32266-82-3[rn]", "4-({4-[(2-ethylhexyl)amino]-4-oxobutan-2-yl}oxy)-4-oxobutanoicacid", "succinic acid", "butoctamide hemisuccinate", "32838-28-1[rn]", "33673-65-3[rn]", "butanedioic acid,mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester (9ci)", "c16h29no5", "4-({4-[(2-ethylhexyl)amino]-4-oxobutan-2-yl}oxy)-4-oxobutanoic acid", "succinicacid monoester with n-(2-ethylhexyl)-3-hydroxybutyramide", "butanedioic acid,mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester", "listomin s (tn)", "n-2-ethylhexyl-beta-oxybutyramide semisuccinate"}|>, "3185" -> <|"DatabaseID" -> "SW02016", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2392]}, "IsomericSmiles" -> "CCCCC(CC)CNC(=O)CC(C)OC(=O)CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01498"]}, "OfficialNames" -> <|"NPC Approved Name" -> "butoctamide hydrogen succinate monosodium salt"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2486]}, "Synonyms" -> {"listomin s", "butoctamide semisuccinate", "listomin", "m-2h", "butoctamide hydrogen succinate", "n-(2-ethylhexyl)-3-hydroxybutyramide hydrogen succinate", "32838-28-1", "32266-82-3[rn]", "4-({4-[(2-ethylhexyl)amino]-4-oxobutan-2-yl}oxy)-4-oxobutanoicacid", "succinic acid", "butoctamide hemisuccinate", "32838-28-1[rn]", "33673-65-3[rn]", "butanedioic acid,mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester (9ci)", "c16h29no5", "4-({4-[(2-ethylhexyl)amino]-4-oxobutan-2-yl}oxy)-4-oxobutanoic acid", "succinicacid monoester with n-(2-ethylhexyl)-3-hydroxybutyramide", "butanedioic acid,mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester", "listomin s (tn)", "n-2-ethylhexyl-beta-oxybutyramide semisuccinate"}|>, "3186" -> <|"DatabaseID" -> "SW02016", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2392]}, "IsomericSmiles" -> "CCCCC(CC)CNC(=O)CC(C)OC(=O)CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01498"]}, "OfficialNames" -> <|"NPC Approved Name" -> "butoctamide hydrogen succinate monosodium salt"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2486]}, "Synonyms" -> {"listomin s", "butoctamide semisuccinate", "listomin", "m-2h", "butoctamide hydrogen succinate", "n-(2-ethylhexyl)-3-hydroxybutyramide hydrogen succinate", "32838-28-1", "32266-82-3[rn]", "4-({4-[(2-ethylhexyl)amino]-4-oxobutan-2-yl}oxy)-4-oxobutanoicacid", "succinic acid", "butoctamide hemisuccinate", "32838-28-1[rn]", "33673-65-3[rn]", "butanedioic acid,mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester (9ci)", "c16h29no5", "4-({4-[(2-ethylhexyl)amino]-4-oxobutan-2-yl}oxy)-4-oxobutanoic acid", "succinicacid monoester with n-(2-ethylhexyl)-3-hydroxybutyramide", "butanedioic acid,mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester", "listomin s (tn)", "n-2-ethylhexyl-beta-oxybutyramide semisuccinate"}|>, "3187" -> <|"DatabaseID" -> "SW02016", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2392]}, "IsomericSmiles" -> "CCCCC(CC)CNC(=O)CC(C)OC(=O)CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01498"]}, "OfficialNames" -> <|"NPC Approved Name" -> "butoctamide hydrogen succinate monosodium salt"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2486]}, "Synonyms" -> {"listomin s", "butoctamide semisuccinate", "listomin", "m-2h", "butoctamide hydrogen succinate", "n-(2-ethylhexyl)-3-hydroxybutyramide hydrogen succinate", "32838-28-1", "32266-82-3[rn]", "4-({4-[(2-ethylhexyl)amino]-4-oxobutan-2-yl}oxy)-4-oxobutanoicacid", "succinic acid", "butoctamide hemisuccinate", "32838-28-1[rn]", "33673-65-3[rn]", "butanedioic acid,mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester (9ci)", "c16h29no5", "4-({4-[(2-ethylhexyl)amino]-4-oxobutan-2-yl}oxy)-4-oxobutanoic acid", "succinicacid monoester with n-(2-ethylhexyl)-3-hydroxybutyramide", "butanedioic acid,mono(3-((2-ethylhexyl)amino)-1-methyl-3-oxopropyl) ester", "listomin s (tn)", "n-2-ethylhexyl-beta-oxybutyramide semisuccinate"}|>, "3188" -> <|"DatabaseID" -> "SW02017", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4438876]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)O)OC)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lotusine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5274587]}, "Synonyms" -> {"lotusine", "(-)-lotusine", "ac1nrx67", "d-(-)-lotusine", "isoquinolinium", "(1r)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2", "c17567", "isoquinolinium 1,2,3,4-tetrahydro-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl- (1r)-"}|>, "3189" -> <|"DatabaseID" -> "SW02018", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 48111]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)O)O)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "magnocurarine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 53266]}, "Synonyms" -> {"magnocurarine", "(1r)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2", "c16991", "sdccgmls-0066966.p001", "isoquinolinium 1,2,3,4-tetrahydro-7-hydroxy-1-((4-hydroxyphenyl)methyl)-6-methoxy-2,2-dimethyl- (r)-", "i07-0301", "isoquinolinium", "ac1l1ekc", "6801-40-7[rn]", "6801-40-7", "akos015897149"}|>, "3190" -> <|"DatabaseID" -> "SW02019", "IsomericSmiles" -> "CCOc1ccccc1O[C@H](c2ccccc2)[C@H]3C[NH2+]CCO3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08472"]}, "OfficialNames" -> <|"Indian Approved Name" -> "reboxetine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 127151]}, "Synonyms" -> {"reboxetine", "chebi:114263", "d08472", "edronax (tn)", "reboxetine (inn)", "reboxetine [inn]", "98769-81-4", "(2r)-2-[(r)-(2-ethoxyphenoxy)-phenylmethyl]morpholine", "unii-947s0yz36i", "edronax", "ac1l2rj0"}|>, "3191" -> <|"DatabaseID" -> "SW02020", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514250], ExternalIdentifier["ChemSpiderID", 4514562]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01466"]}, "IsomericSmiles" -> "CCOc1ccc2c3c1O[C@@H]4[C@]35CC[NH+]([C@H](C2)[C@@H]5C=C[C@@H]4O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07929"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ethylmorphine hcl;dionine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Ethylmorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359271], ExternalIdentifier["PubChemCompoundID", 5360692]}, "Synonyms" -> {"codethyline", "ethylmorphine", "dionine", "3-o-ethylmorphine hydrochloride", "3-o-ethylmorphine", "125-30-4[rn]", "ethyl morphine", "ncgc00168251-01", "codethyline hydrochloride", "mor-1", "morphinan-6-alpha-ol", "dionin hydrochloride", "morphine", "dea no. 9190", "o-ethylmorphine hydrochloride", "dionine hydrochloride", "ethomorphine", "einecs 200-970-7", "6746-59-4[rn]", "76-58-4[rn]", "surecn220710", "dionin", "einecs 204-734-4", "ethylmorphine hydrochloride[jan][jp15]", "ethylmorphine hcl", "ethylmorphine hydrochloride dihydrate", "200-970-7[einecs]", "ethylmorphine hydrochloride (tn)", "ethylmorphine hydrochloride", "morphine 3-ethyl ether", "204-734-4[einecs]", "ethylmorphine[wiki]", "unii-mfm5450p3t"}|>, "3192" -> <|"DatabaseID" -> "SW02020", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514250], ExternalIdentifier["ChemSpiderID", 4514562]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01466"]}, "IsomericSmiles" -> "CCOc1ccc2c3c1O[C@@H]4[C@]35CC[NH+]([C@H](C2)[C@@H]5C=C[C@@H]4O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07929"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ethylmorphine hcl;dionine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Ethylmorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359271], ExternalIdentifier["PubChemCompoundID", 5360692]}, "Synonyms" -> {"codethyline", "ethylmorphine", "dionine", "3-o-ethylmorphine hydrochloride", "3-o-ethylmorphine", "125-30-4[rn]", "ethyl morphine", "ncgc00168251-01", "codethyline hydrochloride", "mor-1", "morphinan-6-alpha-ol", "dionin hydrochloride", "morphine", "dea no. 9190", "o-ethylmorphine hydrochloride", "dionine hydrochloride", "ethomorphine", "einecs 200-970-7", "6746-59-4[rn]", "76-58-4[rn]", "surecn220710", "dionin", "einecs 204-734-4", "ethylmorphine hydrochloride[jan][jp15]", "ethylmorphine hcl", "ethylmorphine hydrochloride dihydrate", "200-970-7[einecs]", "ethylmorphine hydrochloride (tn)", "ethylmorphine hydrochloride", "morphine 3-ethyl ether", "204-734-4[einecs]", "ethylmorphine[wiki]", "unii-mfm5450p3t"}|>, "3193" -> <|"DatabaseID" -> "SW02021", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4515039]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01477"]}, "IsomericSmiles" -> "C[N+]1(CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)OC)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Codeine methylbromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362447]}, "Synonyms" -> {"codeine methylbromide", "codeine bromomethylate", "eucodin", "125-27-9[rn]", "dea no. 9070", "125-27-9", "db01477", "codeine methylbromide[wiki]", "morphinanium"}|>, "3194" -> <|"DatabaseID" -> "SW02022", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2302029]}, "IsomericSmiles" -> "C[NH+]1CC2CC(CC(C1)N2C)NC(=O)c3c4ccccc4[nH]n3", "OfficialNames" -> <|"NPC Approved Name" -> "indisetron"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3038463]}, "Synonyms" -> {"n-(3", "n-(3,9-dimethyl-endo-3,9-diazabicyclo(3.3.1)non-7-yl)-1h-indazole-3-carboxamide.", "l001432", "ac1mi4vr", "141549-75-9[rn]", "indisetron[inn]", "n-[(1r", "surecn1073375"}|>, "3195" -> <|"DatabaseID" -> "SW02023", "IsomericSmiles" -> "CC(=O)Oc1ccc2c(c1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04061"]}, "OfficialNames" -> <|"NPC Approved Name" -> "estradiol-3-acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9818306]}, "Synonyms" -> {"estradiol acetate", "estradiol acetate (usan)", "femring", "4245-41-4", "e3a", "estradiol-3-acetate", "beta-estradiol 3-acetate", "3-o-acetylestradiol", "menoring", "estradiol acetate [usan]", "estradiol"}|>, "3196" -> <|"DatabaseID" -> "SW02024", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7735"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10442212]}, "IsomericSmiles" -> "Cc1cc2c(s1)Nc3ccccc3[NH+]=C2N4CC[NH+](CC4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00454"]}, "OfficialNames" -> <|"Indian Approved Name" -> "olanzapine", "Australia Approved Name" -> "OLANZAPINE", "FDA Approved Drug" -> "OLANZAPINE"|>, "Synonyms" -> {"2-methyl-4-(4-methyl-1-piperazinyl)-10h-thieno[2,3-b][1,5]benzodiazepine", "zyprexa;", "olanzapine tautomer[redirect]", "zyprexa[wiki]", "132539-06-1", "2-methyl-4-(4-methyl-1-piperazinyl)-10h-thieno(2,3-b)(1,5)benzodiazepine", "2-methyl-4-(4-methylpiperazin-1-yl)-10h-thieno[2,3-b][1,5]benzodiazepin", "zyprexa zalasta zolafren olzapin oferta", "olanzapine intermediate", "10h-thieno[2,3-b][1,5]benzodiazepine 2-methyl-4-(4-methyl-1-piperazinyl)-", "zyprexa;zyprexa zydis;zalasta;zolafren;olzapin", "132539-06-1[rn]", "lanzac", "zyprexa intramuscular", "5-methyl-8-(4-methylpiperazin-1-yl)-4-thia-2,9-diazatricyclo[8.4.0.03,7]tetradeca-1(10),3(7),5,8,11,13-hexaene", "10h-thieno(2,3-b)(1,5)benzodiazepine 2-methyl-4-(4-methyl-1-piperazinyl)-", "tl8000772", "2-methyl-10-(4-methyl-piperazin-1-yl)-4h-3-thia-4,9-diaza-benzo[f]azulene", "2-methyl-4-(4-methylpiperazin-1-yl)-10h-thieno2,3-b1,5benzodiazepine", "2-methyl-4-(4-methylpiperazin-1-yl)-10h-benzo[b]thieno[2,3-e][1,4]diazepine", "10h-thieno2,3-b1,5benzodiazepine 2-methyl-4-(4-methyl-1-piperazinyl)-", "zyprexa zydis", "olanzapinum", "olanzapine[wiki]", "2-methyl-4-(4-methylpiperazin-1-yl)-10h-thieno[2,3-b][1,5]benzodiazepine", "olanzapine", "zyprexa", "olanzapina"}|>, "3197" -> <|"DatabaseID" -> "SW02025", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17026"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5773]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00396"]}, "IsomericSmiles" -> "CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00066"]}, "OfficialNames" -> <|"China Approved Name" -> "progesterone", "Indian Approved Name" -> "progesterone", "Traditional Herbal Isolate" -> "progesterone", "Australia Approved Name" -> "PROGESTERONE", "FDA Approved Drug" -> "PROGESTERONE"|>, "PharmGKBID" -> "PA451123", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5994]}, "Synonyms" -> {"crinone", "utrogestan", "progesterone", "corlutina", "agolutin", "luteol", "pregnenedione", "syngesterone", "luteohormone", "cyclogest", "gesterol 50", "progekan", "lutocylol", "luteopur", "gesterol 100", "colprosterone", "corpus luteum hormone", "lutren", "luteovis", "progestone", "progestron", "proluton", "lutociclina", "luteinique", "progesteronum", "corluvite", "lutoform", "protormone", "percutacrine luteinique", "progesterol", "gesterol", "luteodyn", "prometrium", "gynolutone", "lingusorbs", "syntolutan", "gestormone", "lipo-lutin", "prolutin", "gestone", "progestosol", "lucorteum", "membrettes", "glanducorpin", "progestasert", "pranone", "syngestrets", "prolutone", "progestogel", "luteogan", "lutex", "piaponon", "gestiron", "progestronol", "prolidon", "lutocyclin", "luteostab", "corporin", "corlutin", "luteal hormone", "percutacrine", "hormoluton", "lutocuclin m", "progestol", "progeston", "luteocrin normale", "fologenon", "lucorteum sol", "lutidon", "projestaject", "gynlutin", "nalutron", "gynoluton", "luteosan", "prochieve", "lutromone", "bio-luton", "primolut", "lutocyclin m", "flavolutan", "lutocylin", "hormoflaveine", "lutogyl", "methylpregnone", "prolets", "cyclogesterin", "127-40-2[rn]", "156436-90-7 (hydrate)", "component of cyclogesterin", "(8s,9s,10r,13s,14s,17s)-17-acetyl-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3(2h)-one", "steroid 17-alpha-monooxygenase", "luteum", "gestron", "lugesteron", "(1s,10s,11s,14s,15s,2r)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0 <11,15>]heptadec-6-ene", "prometrium (tn)", "progesterona [inn-spanish]", "thiuram e", "delalutin", "thiuranide", "progesteron", "[(9s,14s,17r)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-yl] hexanoate", "gestron[wiki]", "utrogest", "synovex s (estradiol benzoate + progesterone)_mixture", "progesteronum[latin][inn]", "progestrel", "1915950[beilstein]", "4-pregnen-3,20-dione", "pregn-4-ene-3,20-dione[acd/iupac name]", "regumate", "akrolutin", "57-83-0[rn]", "anti-progesterone", "calf-oid implant (estradiol benzoate + progesterone)_mixture", "amen", "246252-04-0[rn]", "vitarrine", "synovex s", "pregnene-3,20-dione", "(8s,9s,10r,13s,14s,17s)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one", "3,20-pregnene-4", "p450c17", "endometrin", "component e-c implants (estradiol benzoate + progesterone)_mixture", "(8s,9s,10r,13s,14s,17s)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "prometrium agolutin corlutin", "cypxvii", "lutin", "pregesterone", "[57-83-0]", "(8s,9s,10r,13s,14s,17s)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one", "mpa[formula]", "pregn-4-en-3,20-dione", "cyclogestd", "progesterone[wiki]", "progesteronum [inn-latin]", "(s)-pregn-4-en-3,20-dione", "duraprogen", "prontogest", "(1s,10s,11s,14s,15s,2r)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-ene", "crinone progesterone gel", "luteine", "p450-c17", "gelbkoerperhormon", "cidr", "prometrium;agolutin;corlutin", "luteol (van)", "200-350-6[einecs]", "lutin[wiki]", "component e-s implants (estradiol benzoate + progesterone)_mixture", "crinone (tn)", "progeffik", "d4-pregnene-3,20-dione", "(s)-progesterone", "cycrin", "curretab", "syngestrone", "progesterone [progestins]", "progesterona[spanish][inn]", "estima", "progestan", "pregn-4-en-3,20-dion", "component e-s implants with tylan (estradiol benzoate + progesterone + tylosin tartrate)_mixture", "ec 1.14.99.9", "steroid 17-alpha-hydroxylase/17,20 lyase", "lipolutin", "17a-progesterone", "progestin[wiki]", "(8s,9s,10r,13s,14s,17s)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-on", "(s)-4-pregnene-3,20-dione", "progestin", "prometrium[wiki]", "4-pregnene-3,20-dione", "synovex c (estradiol benzoate + progesterone)_mixture"}|>, "3198" -> <|"DatabaseID" -> "SW02026", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559095]}, "IsomericSmiles" -> "CCCCCc1cc(c(c(c1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cannabidiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 644019]}, "Synonyms" -> {"cbd", "d1(2)-trans-cannabidiol", "(-)-cannabidiol", "(-)-trans-cannabidiol", "cannabidiol solution", "cannabidiol (7ci)", "ac1ld8g2", "c6395_fluka", "resorcinol 2-p-mentha-1,8-dien-3-yl-5-pentyl- trans-(-)- (8ci)", "38821-49-7[rn]", "13956-29-1[rn]", "(3r,4r)-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol", "1,3-benzenediol 2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl- (1r-trans)-", "2-[(1r,6r)-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol", "2-[3-methyl-6-(methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol", "13956-29-1", "1,3-benzenediol 2-[(1r,6r)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-", "(-)-trans-2-p-mentha-1,8-dien-3-yl-5-pentylresorcinol", "nabidiolex", "cannabidiol[wiki]", "cannabidiol", "resorcinol", "2-((1r,6r)-6-isopropenyl-3-methyl-cyclohex-2-enyl)-5-pentyl-benzene-1,3-diol"}|>, "3199" -> <|"DatabaseID" -> "SW02027", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15266]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00470"]}, "IsomericSmiles" -> "CCCCCc1cc(c2c(c1)OC([C@H]3[C@H]2C=C(CC3)C)(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00306"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Tetrahydrocannabinols", "Traditional Herbal Isolate" -> "gelatin", "US Illegal/Scheduled Drug (Schedule 3)" -> "Dronabinol", "FDA Approved Drug" -> "DRONABINOL"|>, "PharmGKBID" -> "PA449421", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16078]}, "Synonyms" -> {"deltanyne", "abbott 40566", "dronabinol", "marinol", "6h-dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl- (6ar-trans)-", "(10r,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6h-benzo[c]chromen-1-ol", "tetrahydrocannabinol[wiki]", "1363-19-5[rn]", "26108-45-2[rn]", "trans-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6h-dibenzo(b,d)pyran-1-ol", "1972-08-3", "delta(sup 9)-thc", "(6ar,10ar)-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6h-dibenzo(b,d)pyran-1-ol", "dronabinol [usan:inn]", "delta(sup 1)-thc", "&delta", "tetrahydro-6,6,9-trimethyl-3-pentyl-6h-dibenzo[b,d]pyran-1-ol", "delta1-thc", "(6ar,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6h-benzo[c]chromen-1-ol[acd/iupac name]", "dronabinol[wiki][usp]", "6h-dibenzo[b d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-", "dronabinolum[latin]", "6,6,9-trimethyl-3-pentyl-7,8,9,10-tetrahydro-6h-dibenzo(b,d)pyran-1-ol", "6h-dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-", "9-thc", "delta-9-tetrahydrocannabinol", "6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6h-benzo[c]chromen-1-ol[acd/iupac name]", "1972-08-3[rn]", "3-pentyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6h-dibenzo(b,d)pyran-1-ol", "(-)-(6ar,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6h-benzo[c]chromen-1-ol", "6465-30-1[rn]", "14146-29-3[rn]", "dronabinolum [latin]", "δ9-thc", "14146-43-1[rn]", "dea no. 7370", "(6ar-trans)-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6h-dibenzo(b,d)pyran-1-ol", "cx5", "marinol[wiki]", "tetranabinex", "cb2", "cb-2", "9-tetrahydrocannabinol", "6h-dibenzo[b d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl- (6ar-trans)-", "tetrahydrocannabinol", "delta9-tetrahydrocannabinol", "6h-dibenzo(b,d)pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl- (6ar,10ar)-", "compassia", "marinol (tn)", "delta-9-thc", "6h-dibenzo[b d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl- trans-", "6h-dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl- (6ar,10ar)-", "dronabinol [usan:inn][inn][usan]", "5957-27-7[rn]", "6h-dibenzo[b,d]pyran-1-ol,6a,7,8 10a-tetrahydro-6,6,9-trimethyl-3-pentyl-", "dea no. 7369", "delta9-thc", "6h-dibenzo(b,d)pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl- (6ar-trans)-", "tetrahydro-6,6,9-trimethyl-3-pentyl-6h-dibenzo(b,d)pyran-1-ol", "(6ar,10ar)-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6h-dibenzo[b,d]pyran-1-ol", "thc", "6h-dibenzo(b,d)pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl- trans-", "cannabinol tetrahydro- (6ci)", "δ9-tetrahydrocannabinol"}|>, "3200" -> <|"DatabaseID" -> "SW02028", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54904]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01133"]}, "IsomericSmiles" -> "c1cc(ccc1SC(P(=O)([O-])[O-])P(=O)([O-])[O-])Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02285"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TILUDRONATE DISODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60936]}, "Synonyms" -> {"skelid", "tiludronate disodium", "tiludronic acid disodium salt", "sr-41319b", "skelid (tn)", "tiludronate", "89987-06-4[rn]", "(((4-chlorophenyl)thio)methylene)bisphosphonic acid disodium salt", "tiludronate disodium (usan)", "disodium{[(4-chlorophenyl)sulfanyl]methanediyl}bis[hydrogen (phosphonate)]", "ec 3.1.3.48", "tiludronic acid,disodium salt", "ptp-1b", "tiludronate disodium[usan]", "tiludronic acid", "disodium [(4-chlorophenyl)sulfanyl-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate", "149845-07-8", "acide tiludronique [inn-french]", "tiludronate disodium [usan]", "phosphonic acid (((4-chlorophenyl)thio)methylene)bis- disodium salt", "149845-07-8[rn]", "sr 41319b", "disodiumdihydrogen (((p-chlorophenyl)thio)methylene)diphosphonate", "ncgc00182026-01", "tiludronic acid[inn][ban]", "acido tiludronico [inn-spanish]", "phosphonic acid [[(4-chlorophenyl)thio]methylene]bis- disodium salt", "disodium{[(4-chlorophenyl)sulfanyl]methylene}bis[hydrogen (phosphonate)][acd/iupac name]", "acidum tiludronicum [inn-latin]", "phosphonic acid [[(4-chlorophenyl)thio]methylene]bis- sodiumsalt (1:2)", "dinatrium-{[(4-chlorphenyl)sulfanyl]methandiyl}bis[hydrogen-(phosphonat)]", "protein-tyrosine phosphatase 1b"}|>, "3201" -> <|"DatabaseID" -> "SW02029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 111524]}, "IsomericSmiles" -> "Cc1c(c(c2c(c1[O-])C(=O)CC(O2)c3ccc(c(c3)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyrtomin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 125309]}, "Synonyms" -> {"305-910-4[einecs]", "cyrtomin", "idb 1031", "chembl1224646", "einecs 305-910-4", "(1)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-4-benzopyrone", "lmpk12140413", "cyrtominetin", "(1)-2-(3", "molport-001-740-533", "megxp0_000359", "95272-99-4[rn]", "2-(3", "ac1l2odq"}|>, "3202" -> <|"DatabaseID" -> "SW02029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 111524]}, "IsomericSmiles" -> "Cc1c(c(c2c(c1[O-])C(=O)CC(O2)c3ccc(c(c3)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyrtomin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 125309]}, "Synonyms" -> {"305-910-4[einecs]", "cyrtomin", "idb 1031", "chembl1224646", "einecs 305-910-4", "(1)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl-4-benzopyrone", "lmpk12140413", "cyrtominetin", "(1)-2-(3", "molport-001-740-533", "megxp0_000359", "95272-99-4[rn]", "2-(3", "ac1l2odq"}|>, "3203" -> <|"DatabaseID" -> "SW02030", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514400]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01568"]}, "IsomericSmiles" -> "C[N@@+]1(CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)OC)[O-]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Codeine-N-Oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5359929]}, "Synonyms" -> {"codeine-n-oxide", "codeigene", "genocodein", "codeine n-oxide", "genocodeine", "3688-65-1[rn]", "222-988-4[einecs]", "genkodein", "dea no. 9053", "einecs 222-988-4", "morphinan-6-ol", "db01568", "morphinan-6-alpha-ol"}|>, "3204" -> <|"DatabaseID" -> "SW02031", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 118173]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03786"]}, "IsomericSmiles" -> "Cc1c(sc(n1)c2ccc(c(c2)C#N)OCC(C)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01206"]}, "OfficialNames" -> <|"Indian Approved Name" -> "febuxostat", "FDA Approved Drug" -> "FEBUXOSTAT"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 134018]}, "Synonyms" -> {"uloric", "febuxostat", "tei", "uloric tmx-67", "tmx 67", "2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylicacid", "tmx-67;adenuric;uloric", "s1547_selleck", "rrt", "2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid", "mx-67 adenuric uloric", "febuxostat[wiki][jan][usan]", "2-(3-cyano-4-isobutoxyphenyl)-4-methyl-5-thiazolecarboxylic acid", "tei-6720", "adenuric", "144060-53-7", "2-(3-cyano-4-isobutoxy-phenyl)-4-methyl-thiazole-5-carboxylic acid", "5-thiazolecarboxylic acid,2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-", "febuxostat [usan]", "ac1l33uc", "2-(3-cyano-4-isobutoxy-phenyl)-4-methyl-5-thiazole-carboxylic acid", "feburic", "febuxostat(uloric)", "2-[3-cyano-4-isobutoxyphenyl]-4-methylthiazole-5-carboxylic acid", "2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid", "2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methylthiazole-5-carboxylic acid", "tei 6720", "5-thiazolecarboxylic acid,2-(3-cyano-4-(2-methylpropoxy)phenyl)-4-methyl-", "144060-53-7[rn]", "2-(3-cyano-4-isobutoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid[acd/iupac name]"}|>, "3205" -> <|"DatabaseID" -> "SW02032", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5144356]}, "IsomericSmiles" -> "C[C@]12CCC[C@](C1CCC(=C)[C@H]2CCc3ccoc3)(C)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lambertianic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6712281]}, "Synonyms" -> {"lambertianic acid", "nsc664875", "nsc-664875", "nci60_022337", "(1s", "4966-13-6[rn]", "ac1o8mw4"}|>, "3206" -> <|"DatabaseID" -> "SW02032", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5144356]}, "IsomericSmiles" -> "C[C@]12CCC[C@](C1CCC(=C)[C@H]2CCc3ccoc3)(C)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lambertianic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6712281]}, "Synonyms" -> {"lambertianic acid", "nsc664875", "nsc-664875", "nci60_022337", "(1s", "4966-13-6[rn]", "ac1o8mw4"}|>, "3207" -> <|"DatabaseID" -> "SW02033", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61005]}, "IsomericSmiles" -> "c1ccc(cc1)C[NH+]2CN(C(=S)SC2)Cc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01335"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulbentinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 67686]}, "Synonyms" -> {"dibenzthion", "mecal", "noticin", "refungine", "dibenzthione", "sulbentine", "dibenzothione", "fungiplex", "afungin", "tetrahydro-3,5-dibenzyl-2h-1,3,5-thiadiazine-2-thione", "dibenzathione", "350-12-9[rn]", "2h-1,3,5-thiadiazine-2-thione tetrahydro-3,5-dibenzyl-", "3,5-dibenzyltetrahydro-2h-1,3,5-thiadiazine-2-thione", "3,5-dibenzyl-1,3,5-thiadiazinane-2-thione[acd/iupac name]", "2h-1,3,5-thiadiazine-2-thione tetrahydro-3,5-bis (phenylmethyl)-", "3,5-dibenzylperhydro-1,3,5-thiadiazine-2-thione", "2h-1,3,5-thiadiazine-2-thione 3,5-dibenzyltetrahydro-", "sulbentinum[latin]", "2h-1,3,5-thiadiazine-2-thione tetrahydro-3,5-bis(phenylmethyl)-", "tetrahydro-3,5-bis(phenylmethyl)-2h-1,3,5-thiadiazine-2-thione", "2-thioxo-3,5-dibenzyltetrahydro-1,3,5-thiadiazine", "sulbentine[inn]", "3,5-dibenzyl-[1,3,5]thiadiazinane-2-thione", "206-497-2[einecs]", "sulbentin", "carbothialdin d47", "2h-1,3 5-thiadiazine-2-thione 3,5-dibenzyltetrahydro-", "3,5-dibenzyl-2-thion-tetrahydro-1,3,5-thiadiazin[german]", "carbothialdine", "sulbentina[spanish][inn]"}|>, "3208" -> <|"DatabaseID" -> "SW02033", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61005]}, "IsomericSmiles" -> "c1ccc(cc1)C[NH+]2CN(C(=S)SC2)Cc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01335"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulbentinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 67686]}, "Synonyms" -> {"dibenzthion", "mecal", "noticin", "refungine", "dibenzthione", "sulbentine", "dibenzothione", "fungiplex", "afungin", "tetrahydro-3,5-dibenzyl-2h-1,3,5-thiadiazine-2-thione", "dibenzathione", "350-12-9[rn]", "2h-1,3,5-thiadiazine-2-thione tetrahydro-3,5-dibenzyl-", "3,5-dibenzyltetrahydro-2h-1,3,5-thiadiazine-2-thione", "3,5-dibenzyl-1,3,5-thiadiazinane-2-thione[acd/iupac name]", "2h-1,3,5-thiadiazine-2-thione tetrahydro-3,5-bis (phenylmethyl)-", "3,5-dibenzylperhydro-1,3,5-thiadiazine-2-thione", "2h-1,3,5-thiadiazine-2-thione 3,5-dibenzyltetrahydro-", "sulbentinum[latin]", "2h-1,3,5-thiadiazine-2-thione tetrahydro-3,5-bis(phenylmethyl)-", "tetrahydro-3,5-bis(phenylmethyl)-2h-1,3,5-thiadiazine-2-thione", "2-thioxo-3,5-dibenzyltetrahydro-1,3,5-thiadiazine", "sulbentine[inn]", "3,5-dibenzyl-[1,3,5]thiadiazinane-2-thione", "206-497-2[einecs]", "sulbentin", "carbothialdin d47", "2h-1,3 5-thiadiazine-2-thione 3,5-dibenzyltetrahydro-", "3,5-dibenzyl-2-thion-tetrahydro-1,3,5-thiadiazin[german]", "carbothialdine", "sulbentina[spanish][inn]"}|>, "3209" -> <|"DatabaseID" -> "SW02034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8021"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43504]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01186"]}, "IsomericSmiles" -> "CCC[NH+]1C[C@@H](C[C@H]2[C@H]1Cc3c[nH]c4c3c2ccc4)CSC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00502"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PERGOLIDE MESYLATE", "FDA Approved Drug" -> "PERGOLIDE MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47812]}, "Synonyms" -> {"permax", "pergolide mesylate", "pergolide methanesulfonate", "ly127809", "mpe", "pergolide mesilate", "pergolide mesylate salt", "celance", "alpha-2a adrenoreceptor", "66104-22-1[rn]", "8-beta-((methylthio)methyl)-6-propylergoline methanesulfonate", "pergolidum [inn-latin]", "nopar", "pergolide[wiki]", "compound with methanesulfonic acid", "alpha-2 adrenergic receptor subtype c10", "pergolide", "parkotil", "66104-23-2 66104-22-1 [pergolide]", "pergolide mesylate[usp]", "9-methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline", "9-methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline; compound with methanesulfonicacid", "66104-23-2[rn]", "(6ar,9r,10ar)-9-[(methylsulfanyl)methyl]-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline methanesulfonate", "pergolide methanesulfonate salt", "ly-127809", "pergolidemesylatesalt", "8-b-((methylthio)methyl)-6-propylergoline methanesulfonate", "ly-141-b", "pergolida [inn-spanish]", "pharken", "66104-23-2 66104-22-1", "alpha-2aar", "pergolide monomesylate", "8b-((methylthio)methyl)-6-propylergoline monomethanesulfonate", "alpha-2a adrenoceptor", "pergolide monomethanesulfonate", "8-[(methylthio)methyl]-6-propylergoline methanesulfonate", "permax (tn)", "66104-23-2"}|>, "3210" -> <|"DatabaseID" -> "SW02034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8021"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43504]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01186"]}, "IsomericSmiles" -> "CCC[NH+]1C[C@@H](C[C@H]2[C@H]1Cc3c[nH]c4c3c2ccc4)CSC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00502"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PERGOLIDE MESYLATE", "FDA Approved Drug" -> "PERGOLIDE MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47812]}, "Synonyms" -> {"permax", "pergolide mesylate", "pergolide methanesulfonate", "ly127809", "mpe", "pergolide mesilate", "pergolide mesylate salt", "celance", "alpha-2a adrenoreceptor", "66104-22-1[rn]", "8-beta-((methylthio)methyl)-6-propylergoline methanesulfonate", "pergolidum [inn-latin]", "nopar", "pergolide[wiki]", "compound with methanesulfonic acid", "alpha-2 adrenergic receptor subtype c10", "pergolide", "parkotil", "66104-23-2 66104-22-1 [pergolide]", "pergolide mesylate[usp]", "9-methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline", "9-methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline; compound with methanesulfonicacid", "66104-23-2[rn]", "(6ar,9r,10ar)-9-[(methylsulfanyl)methyl]-7-propyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline methanesulfonate", "pergolide methanesulfonate salt", "ly-127809", "pergolidemesylatesalt", "8-b-((methylthio)methyl)-6-propylergoline methanesulfonate", "ly-141-b", "pergolida [inn-spanish]", "pharken", "66104-23-2 66104-22-1", "alpha-2aar", "pergolide monomesylate", "8b-((methylthio)methyl)-6-propylergoline monomethanesulfonate", "alpha-2a adrenoceptor", "pergolide monomethanesulfonate", "8-[(methylthio)methyl]-6-propylergoline methanesulfonate", "permax (tn)", "66104-23-2"}|>, "3211" -> <|"DatabaseID" -> "SW02035", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7266]}, "IsomericSmiles" -> "c1cc(ccc1NC(=O)Nc2ccc(c(c2)Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06223"]}, "OfficialNames" -> <|"NPC Approved Name" -> "trichlorcarban"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7547]}, "Synonyms" -> {"genoface", "trichlocarban", "solubacter", "cutisan", "triclocarban", "procutene", "cusiter", "1-(4-chlorphenyl)-3-(3,4-dichlorphenyl)harnstoff[german][acd/iupac name]", "triclocarban [usan:inn][inn][usan]", "nobacter", "triclorocarbanilida (producto)", "1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea[acd/iupac name]", "3,4,4-trichlorocarbanilide", "urea n-(4-chlorophenyl)-n'-(3,4-dichlorophenyl)-[acd/index name]", "202-924-1[einecs]", "n-(4-chlorophenyl)-n-(3,4-dichlorophenyl)-urea", "fe1250000 [rtecs]", "trilocarban", "triclocarban[wiki]", "tcc soap", "carbanilide 3,4,4'-trichloro-", "tcc", "3", "gr dmvmr cg dg[wln]", "triclocarban; triclocarbanum", "[(3,4-dichlorophenyl)amino]-n-(4-chlorophenyl)carboxamide", "3,4,4'-trichlorodiphenylurea", "3,4,4'-trichlorocarbanilide", "tcc (soap bacteriostat)", "triclocarbanum", "4-12-00-01265 (beilstein handbook reference)[beilstein]", "2814890[beilstein]", "101-20-2[rn]", "n-(4-chlorophenyl)-n'-(3,4-dichlorophenyl)urea", "triclocarbanum[latin]"}|>, "3212" -> <|"DatabaseID" -> "SW02036", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "119486"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 57715]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00625"]}, "IsomericSmiles" -> "c1cc2c(cc1Cl)[C@@](OC(=O)N2)(C#CC3CC3)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00896"]}, "OfficialNames" -> <|"China Approved Name" -> "efavirenz", "WHO Essential Medicine" -> "efavirenz;efavirenz", "Indian Approved Name" -> "efavirenz", "FDA Approved Drug" -> "EFAVIRENZ;Efavirenz"|>, "PharmGKBID" -> "PA449441", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64139]}, "Synonyms" -> {"efavirenz", "154598-52-4", "sustiva", "stocrin", "efv", "dmp-266", "dmp 266", "(4s)-6-chlor-4-(cyclopropylethinyl)-4-(trifluormethyl)-1,4-dihydro-2h-3,1-benzoxazin-2-on", "eravirenz", "(s)-6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2h-3,1-benzoxazin-2-one", "154635-17-3[rn]", "strocin (tm)", "sustiva[wiki]", "2h-3,1-benzoxazin-2-one 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-,(4s)-", "(4s)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1h-benzo[d]1,3-oxazaperhydroin-2-one", "efz", "154635-17-3 (racemate)", "(-)-6-chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro-2h-3,1-benzoxazin-2-one", "(4s)-6-chloro-4-cyclopropylethynyl-4-trifluoromethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one", "(4s)-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-2,4-dihydro-1h-3,1-benzoxazin-2-one", "2h-3,1-benzoxazin-2-one 6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)- (4s)-", "l-743,726", "(4s)-6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2h-3,1-benzoxazin-2-one", "(4s)-6-chloro-4-(cyclopropylethynyl)-4-(trifluoromethyl)-1,4-dihydro-2h-3,1-benzoxazin-2-one[acd/iupac name]", "sustiva (tn)", "337376-15-5", "efavirenz[wiki]", "zoxazin-2-one", "stocrin[wiki]", "154598-52-4[rn]", "1ikv", "sustiva (tm)"}|>, "3213" -> <|"DatabaseID" -> "SW02037", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3756"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2700]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01068"]}, "IsomericSmiles" -> "c1ccc(c(c1)C2=NCC(=O)Nc3c2cc(cc3)[N+](=O)[O-])Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00280"]}, "OfficialNames" -> <|"China Approved Name" -> "clonazepam", "US Illegal/Scheduled Drug (Schedule 4)" -> "Clonazepam", "FDA Approved Drug" -> "CLONAZEPAM"|>, "PharmGKBID" -> "PA449050", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2802]}, "Synonyms" -> {"klonopin", "chlonazepam", "clonazepamum", "antelepsin", "clonazepam", "landsen", "cloazepam", "iktorivil", "clonopin", "antilepsin", "rivotril", "klonopin rapidly disintegrating", "5-(o-chlorophenyl)-1,3-dihydro-7-nitro-2h-1,4-benzodiazepin-2-one", "ro-5-4023", "(e)-5-(2-chlorophenyl)-7-nitro-1h-benzo[e][1,4]diazepin-2(3h)-one", "solfidin", "paxam", "kenoket", "rivatril", "1 3-dihydro-7-nitro-5-(2-chlorophenyl)-2h-1,4.benzodiazepin-2-one", "rivotril[wiki]", "2h-1 4-benzodiazepin-2-one 5- (2-chlorophenyl)-1,3-dihydro-7-nitro-", "106955-87-7[rn]", "5-(2-chlorophenyl)-7-nitro-1h-benzo[e][1,4]diazepin-2(3h)-one", "2h-1,4-benzodiazepin-2-one,5- (o-chlorophenyl)-1,3-dihydro-7-nitro-", "5-(2-chlorophenyl)-1,3-dihydro-7-nitro-2h-1,4-benzodiazepin-2-one", "gaba(a) receptor subunit gamma-1", "clonazepam[wiki]", "5-(o-chlorophenyl)-7-nitro-1h-1,4-benzodiazepin-2(3h)-one", "1622-61-3[rn]", "5-(2-chlorophenyl)-7-nitro-3h-1,4-benzodiazepin-2(1h)-one", "ro 5-4023", "alti-clonazepam", "rivoril", "antilepsin; clonazepam; rivotril", "clonopin[wiki]", "5-(2-chloro-phenyl)-7-nitro-1,3-dihydro-benzo[e][1,4]diazepin-2-one (clonazepam)", "lonazep", "clonazepamum [inn_la]", "5-(2-chlorphenyl)-7-nitro-1,3-dihydro-2h-1,4-benzodiazepin-2-on", "klonopin[wiki]", "ro 4-8180", "7-nitro-5-(2-chlorophenyl)-3h-1,4-benzodiazepin-2(1h)-one", "1,3-dihydro-7-nitro-5-(2-chlorophenyl)-2h-1,4.benzodiazepin-2-one", "1622-61-3", "clonex", "5-(2-chloro-phenyl)-7-nitro-1,3-dihydro-benzo[e][1,4]diazepin-2-one(clonazepam)", "lktorivil", "klonopin (tn)", "5-(2-chlorophenyl)-1 3-dihydro-7-nitro-2h-1,4-benzodiazepin-2-one", "clonazepam [usan:ban:inn:jan][inn][jan][usan]", "5-24-04-00351 (beilstein handbook reference)[beilstein]", "2-h-1,4-benzodiazepin-2-one 5-(o-chlorophenyl)-1,3-dihydro-7-nitro-", "ro4023", "ro 5-4023/b-7", "2h-1,4-benzodiazepin-2-one,5-(o-chlorophenyl)-1,3-dihydro-7-nitro-", "ravotril", "216-596-2[einecs]", "5-(2-chloro-phenyl)-7-nitro-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "337376-15-5", "2h-1,4-benzodiazepin-2-one,5-(2-chlorophenyl)-1,3-dihydro-7-nitro-", "2-h-1,4-benzodiazepin-2-one 5-(o-chlorophenyl)-1 3-dihydro-7-nitro-", "5-(2-chlorophenyl)-7-nitro-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]"}|>, "3214" -> <|"DatabaseID" -> "SW02038", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2675"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2085]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00543"]}, "IsomericSmiles" -> "c1ccc2c(c1)[NH+]=C(c3cc(ccc3O2)Cl)N4CC[NH2+]CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00228"]}, "OfficialNames" -> <|"Indian Approved Name" -> "amoxapine", "FDA Approved Drug" -> "AMOXAPINE"|>, "PharmGKBID" -> "PA448405", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2170]}, "Synonyms" -> {"amoxapine", "moxadil", "asendis", "demolox", "amoxepine", "asendin", "defanyl", "ascendin", "desmethylloxapin", "14028-44-5", "amoxapina", "dibenz(b,f)(1,4)oxazepine 2-chloro-11-(1-piperazinyl)-", "8-chloro-6-(1-piperazinyl)benzo[b][1,4]benzoxazepine", "14028-44-5[rn]", "amoxan", "cas-14028-44-5", "amoxapinum [inn_la]", "237-867-1[einecs]", "2-chloro-11-piperazin-1-yldibenzo[b,f][1,4]oxazepine", "amoxapinum", "dibenz[b,f][1,4]oxazepine 2-chloro-11-(1-piperazinyl)-", "2-chloro-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepine", "8-chloranyl-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine", "2-chlor-11-piperazin-1-yldibenzo[b,f][1,4]oxazepin", "amoxapine [usan:ban:inn:jan][inn][jan][usan]", "2-chloro-11-piperazin-1-yl-dibenzo[b,f][1,4]oxazepine", "amoxapine[wiki]", "amoxapina[spanish][inn]", "2-chlor-11-(1-piperazinyl)dibenz(b,f)(1,4)oxazepin", "asendin (tn)", "amoxapinum[latin]", "2-chloro-11-(1-piperazinyl)dibenz[b,f][1,4]oxazepine", "337376-15-5", "2-chloro-11-(piperazin-1-yl)dibenzo[b,f][1,4]oxazepine", "gamma-aminobutyric-acid receptor subunit alpha-1 precursor"}|>, "3215" -> <|"DatabaseID" -> "SW02039", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3755"], ExternalIdentifier["ChEBIID", "47780"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61813], ExternalIdentifier["ChemSpiderID", 2699]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01242"]}, "IsomericSmiles" -> "C[NH+](C)CCCN1c2ccccc2CCc3c1cc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00811"], ExternalIdentifier["KEGGID", "D07727"]}, "OfficialNames" -> <|"China Approved Name" -> "clomipramine", "WHO Essential Medicine" -> "clomipramine", "Indian Approved Name" -> "clomipramine hcl", "FDA Approved Drug" -> "CLOMIPRAMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449048", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68539], ExternalIdentifier["PubChemCompoundID", 2801]}, "Synonyms" -> {"chlorimipramine", "hydiphen", "3-chloroimipramine", "clomipramine", "anafranil", "clomipraminum [inn-latin]", "monochlorimipramine", "clomipramine hcl", "clomipramine hydrochloride", "303-49-1[rn]", "clomipramina [inn-spanish]", "clomipramine monohydrochloride", "chlorimipramine hydrochloride", "chlomipramine", "3-chloroimipramine hydrochloride", "303-49-1", "anafranil base", "chloroimipramine monohydrochloride", "anafranil (free base)", "3-(3-chloro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine", "5h-dibenz[b,f]azepine-5-propanamine,3-chloro-10,11-dihydro-n,n-dimethyl- monohydrochloride", "3-chloro-10,11-dihydro-n,n-dimethyl-5h-dibenz[b,f]azepine-5-propanaminemonohydrochloride", "5h-dibenz[b,f]azepine 10,11-dihydro-3-chloro-5-[3-(dimethylamino)propyl]-", "clomipramine hydrochloride [usan:jan][jan][usan]", "clomipraminehydrochloride", "5h-dibenz(b,f)azepine 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-", "5h-dibenz(b,f)azepine-5-propanamine,3-chloro-10,11-dihydro-n,n-dimethyl-", "3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-aminium chloride", "3-chloro-5-[3-(dimethylamino)propyl]-10 11-dihydro-5h-dibenz[b,f]azepine", "3-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5h-dibenz(b,f)azepine", "3-chloro-10,11-dihydro-5-(3-dimethylaminopropyl)-5h-dibenz[b,f]azepine", "5h-dibenz[b f]azepine 3-chloro-5-[3- (dimethylamino)propyl]-10,11-dihydro-", "3-(3-chlor-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-aminhydrochlorid", "17321-77-6 303-49-1", "3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-aminium chloride; 3-chloroimipramine hydrochloride;chloroimipraminemonohydrochloride;clomipramine hcl;clomipramine monohydrochloride", "17321-77-6 303-49-1 [clomipramine]", "3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-aminehydrochloride", "241-344-3[einecs]", "n-[3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl]-n,n-dimethylamine", "3-chloro-10,11-dihydro-n,n-dimethyl-5h-dibenz[b,f]azepine-5-propanamine", "[3-(3-chloro-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-propyl]-dimethyl-amine", "[17321-77-6]", "5h-dibenz(b,f)azepine 3-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro- (8ci)", "3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine", "clomipramine[wiki]", "anafranil[wiki]", "17321-77-6[rn]", "3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-aminehydrochloride (1:1)", "3-chloro-10,11-dihydro-n,n-dimethyl-5h-dibenz(b,f)azepine-5-propanamine", "anafranil hydrochloride; chloripramine", "5-20-08-00103 (beilstein handbook reference)[beilstein]", "clomipramina[spanish][inn]", "10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-5h-dibenz(b,f)azepine", "5h-dibenz(b,f)azepine 3-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-", "3-chloro-10,11-dihydro-n,n-dimethyl-5h-dibenz[b,f]azepine-5-propanaminehydrochloride", "5h-dibenz(b,f)azepine-5-propanamine,3-chloro-10,11-dihydro-n,n-dimethyl- monohydrochloride", "5h-dibenz[b,f]azepine-5-propanamine,3-chloro-10,11-dihydro-n,n-dimethyl- hydrochloride (1:1)", "anafranil hydrochloride", "n-[3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl]-n,n-di methylamine hydrochloride", "5h-dibenz[b,f]azepine-5-propanamine,3-chloro-10,11-dihydro-n,n-dimethyl-", "83162-38-3[rn]", "337376-15-5", "3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethyl-1-propanamine[acd/iupac name]", "3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethyl-1-propanaminehydrochloride (1:1)[acd/iupac name]", "5-(g-dimethylaminopropyl)-3-chloroiminodibenzyl", "3-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5h-dibenz(b,f)azepinemonohydrochloride", "3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5h-dibenz[b,f]azepine", "1323477[beilstein]", "206-144-2[einecs]", "3-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5h-dibenz[b,f]azepinemonohydrochloride", "clomipraminum[latin]", "5h-dibenz(b,f)azepine 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)- monohydrochloride", "5h-dibenz[b f]azepine-5-propanamine 3-chloro-10,11-dihydro-n,n-dimethyl-", "einecs 241-344-3", "17321-77-6", "anaphranil"}|>, "3216" -> <|"DatabaseID" -> "SW02040", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3501]}, "IsomericSmiles" -> "CN1CCC[NH+](CC1)C(c2ccccc2)c3ccc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08041"]}, "OfficialNames" -> <|"NPC Approved Name" -> "homochlorcyclizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3627]}, "Synonyms" -> {"sankumin", "homorestar", "cromon s (base)", "homoclomine", "homochlorcyclizine", "homodamon", "homochlorocyclizine", "curosajin", "wicron", "lysilan", "1-(p-chloro-a-phenylbenzyl)-4-methylhomopiperazine", "n-methyl-n'-p-chlorobenzhydryl homopiperazine", "848-53-3[rn]", "homoclomin", "142860-95-5[rn]", "24342-55-0[rn]", "homochlorcyclizinum[latin]", "1h-1,4-diazepine,1-((4-chlorophenyl)phenylmethyl)hexahydro-4-methyl-", "1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-1h-1,4-diazepine", "212-699-1[einecs]", "1h-1 4-diazepine,1-[ (4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-", "5-23-03-00248 (beilstein handbook reference)[beilstein]", "1h-1,4-diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-", "1-[(4-chlorophenyl)(phenyl)methyl]-4-methyl-1,4-diazepane[acd/iupac name]", "no cas", "homoclorociclizina[spanish][inn]", "n-(p-chlorobenzhydryl)-n'-methylhomopiperazine", "omoclorciclicina [dcit]", "1-(4-chlorodiphenylmethyl)-4-methyl-2,3,4,5,6,7-hexahydro-1,4-diazepine", "homochlorcylizine", "1982-36-1[rn]", "homochlorcyclizine[wiki][inn][ban]"}|>, "3217" -> <|"DatabaseID" -> "SW02040", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3501]}, "IsomericSmiles" -> "CN1CCC[NH+](CC1)C(c2ccccc2)c3ccc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08041"]}, "OfficialNames" -> <|"NPC Approved Name" -> "homochlorcyclizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3627]}, "Synonyms" -> {"sankumin", "homorestar", "cromon s (base)", "homoclomine", "homochlorcyclizine", "homodamon", "homochlorocyclizine", "curosajin", "wicron", "lysilan", "1-(p-chloro-a-phenylbenzyl)-4-methylhomopiperazine", "n-methyl-n'-p-chlorobenzhydryl homopiperazine", "848-53-3[rn]", "homoclomin", "142860-95-5[rn]", "24342-55-0[rn]", "homochlorcyclizinum[latin]", "1h-1,4-diazepine,1-((4-chlorophenyl)phenylmethyl)hexahydro-4-methyl-", "1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-1h-1,4-diazepine", "212-699-1[einecs]", "1h-1 4-diazepine,1-[ (4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-", "5-23-03-00248 (beilstein handbook reference)[beilstein]", "1h-1,4-diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-", "1-[(4-chlorophenyl)(phenyl)methyl]-4-methyl-1,4-diazepane[acd/iupac name]", "no cas", "homoclorociclizina[spanish][inn]", "n-(p-chlorobenzhydryl)-n'-methylhomopiperazine", "omoclorciclicina [dcit]", "1-(4-chlorodiphenylmethyl)-4-methyl-2,3,4,5,6,7-hexahydro-1,4-diazepine", "homochlorcylizine", "1982-36-1[rn]", "homochlorcyclizine[wiki][inn][ban]"}|>, "3218" -> <|"DatabaseID" -> "SW02040", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3501]}, "IsomericSmiles" -> "CN1CCC[NH+](CC1)C(c2ccccc2)c3ccc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08041"]}, "OfficialNames" -> <|"NPC Approved Name" -> "homochlorcyclizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3627]}, "Synonyms" -> {"sankumin", "homorestar", "cromon s (base)", "homoclomine", "homochlorcyclizine", "homodamon", "homochlorocyclizine", "curosajin", "wicron", "lysilan", "1-(p-chloro-a-phenylbenzyl)-4-methylhomopiperazine", "n-methyl-n'-p-chlorobenzhydryl homopiperazine", "848-53-3[rn]", "homoclomin", "142860-95-5[rn]", "24342-55-0[rn]", "homochlorcyclizinum[latin]", "1h-1,4-diazepine,1-((4-chlorophenyl)phenylmethyl)hexahydro-4-methyl-", "1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-1h-1,4-diazepine", "212-699-1[einecs]", "1h-1 4-diazepine,1-[ (4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-", "5-23-03-00248 (beilstein handbook reference)[beilstein]", "1h-1,4-diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-", "1-[(4-chlorophenyl)(phenyl)methyl]-4-methyl-1,4-diazepane[acd/iupac name]", "no cas", "homoclorociclizina[spanish][inn]", "n-(p-chlorobenzhydryl)-n'-methylhomopiperazine", "omoclorciclicina [dcit]", "1-(4-chlorodiphenylmethyl)-4-methyl-2,3,4,5,6,7-hexahydro-1,4-diazepine", "homochlorcylizine", "1982-36-1[rn]", "homochlorcyclizine[wiki][inn][ban]"}|>, "3219" -> <|"DatabaseID" -> "SW02040", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3501]}, "IsomericSmiles" -> "CN1CCC[NH+](CC1)C(c2ccccc2)c3ccc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08041"]}, "OfficialNames" -> <|"NPC Approved Name" -> "homochlorcyclizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3627]}, "Synonyms" -> {"sankumin", "homorestar", "cromon s (base)", "homoclomine", "homochlorcyclizine", "homodamon", "homochlorocyclizine", "curosajin", "wicron", "lysilan", "1-(p-chloro-a-phenylbenzyl)-4-methylhomopiperazine", "n-methyl-n'-p-chlorobenzhydryl homopiperazine", "848-53-3[rn]", "homoclomin", "142860-95-5[rn]", "24342-55-0[rn]", "homochlorcyclizinum[latin]", "1h-1,4-diazepine,1-((4-chlorophenyl)phenylmethyl)hexahydro-4-methyl-", "1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-1h-1,4-diazepine", "212-699-1[einecs]", "1h-1 4-diazepine,1-[ (4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-", "5-23-03-00248 (beilstein handbook reference)[beilstein]", "1h-1,4-diazepine,1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-", "1-[(4-chlorophenyl)(phenyl)methyl]-4-methyl-1,4-diazepane[acd/iupac name]", "no cas", "homoclorociclizina[spanish][inn]", "n-(p-chlorobenzhydryl)-n'-methylhomopiperazine", "omoclorciclicina [dcit]", "1-(4-chlorodiphenylmethyl)-4-methyl-2,3,4,5,6,7-hexahydro-1,4-diazepine", "homochlorcylizine", "1982-36-1[rn]", "homochlorcyclizine[wiki][inn][ban]"}|>, "3220" -> <|"DatabaseID" -> "SW02041", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "25879"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6271]}, "IsomericSmiles" -> "C(C(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-])O[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01721"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pentaerythrityl tetranitrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6518]}, "Synonyms" -> {"pentaerithrityl tetranitrate", "petn", "nitropenta", "penthrit", "pentaerythritol tetranitrate", "baritrate", "1,3-propanediol 2,2-bis[(nitrooxy)methyl]-,dinitrate(ester)", "angicap", "nitropentaerythritol", "nitropentaerythrite", "pencard", "lx 16 (explosive)", "2,2-bis(hydroxymethyl)-1,3-propanediol tetranitrate", "penthrite[wiki]", "dilcoran-80", "lx 08-0", "myotrate \"10\"", "hasethrol", "pentrite[wiki]", "prevangor", "nitropenton", "nitropenta petn", "mikardol", "pentalog", "2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate", "niperyth", "vasolat", "pentanitrol", "pentaeritrile tetranitrato [dcit]", "vaso-80 unicelies", "pentritol tempules (tn)", "dilcoran", "tetranitrato de pentaeritritilo", "myotrate 10", "3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propyl nitrate[acd/iupac name]", "mycardol", "dilcoran 80", "nitropent", "tetrate", "tetranitrato de pentaeritritilo[spanish][inn]", "antora", "11/5/1978", "ten", "pentaerythrite tetranitrate", "martrate-45", "dipentrate", "tentrate-20", "pentrate", "vasodiatol", "pentestan-80", "kaytrate", "extex", "arcotrate", "pet", "nitrodex", "rythritol", "103842-90-6[rn]", "tetranitropentaerythrite", "pentral 80", "peridex-la", "cardiacap", "erinit", "tetranitrate pentaerythritol", "pent", "nitrine", "vasitol", "martrate 45", "pentritol", "tanipent", "terpate", "2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate ester", "pentaerithrityl tetranitrate; pentaerithrityli tetranitras; tetranitratede pentaerithrityle; tetranitrato de pentaeritritilo", "nirason", "corpent", "nitrotalans", "pen-tetra", "pentaerythrityl tetranitrate", "na0150", "nitropenta 7w", "[3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate", "108736-71-6[rn]", "2,2-bis[(nitrooxy)methyl]-1,3-propanediol dinitrate (ester)", "penthrite", "perityl", "2,2-bisdihydroxymethyl-1,3-propanediol tetranitrate", "pergitral", "nitro-riletten", "lowetrate", "lentrat", "nitrinol", "1,3-dinitrato-2,2-bis(nitratomethyl)propane", "lx 02-1", "1,3-propanediol 2,2-bis((nitrooxy)methyl)-,dinitrate(ester)", "pentafin", "pentaerithrityli tetranitras", "deltrate 20", "nitrolong", "angitet", "pentritol tempules", "201-084-3[einecs]", "subicard", "niperyt", "el petn", "quintrate", "pentaerythritol tetranitrate [ban:jan][jan]", "pentanitrine", "pentanitrolum", "4-01-00-02816 (beilstein handbook reference)[beilstein]", "2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate (ester)", "pentryate 80", "pentriol", "duotrate", "78-11-5[rn]", "pentaerythritol nitrate", "peritrate", "pentryate", "pentarit", "pentaerythritol tetranitrate[wiki]", "miltrate", "pentaerithrityli tetranitras[latin]", "deltrate-20", "metranil", "nitrinal", "neo-corovas", "53025-84-6[rn]", "erynitum", "d010417", "neopentanetetrayl nitrate", "pentaerythritylium tetranitricum", "tetranitrate de pentaerithrityle", "tetrasule", "tetranitrate de pentaerithrityle[french][inn]", "pentitrate", "tranite d-lay", "tetranitropentaerythritol"}|>, "3221" -> <|"DatabaseID" -> "SW02042", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2347]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01558"]}, "IsomericSmiles" -> "c1ccnc(c1)C2=NCC(=O)Nc3c2cc(cc3)Br", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01245"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Bromazepam"|>, "PharmGKBID" -> "PA10035", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2441]}, "Synonyms" -> {"lectopam", "lexaurin", "compedium", "durazanil", "bromazepam", "lekotam", "lexilium", "7-bromo-5-(2-pyridyl)-3h-1,4-benzodiaxepin-2(1h)-one", "creosedin", "7-bromo-5-(2-pyridyl)-3h-1,4-benzodiazepin-2(1h)-one", "ultramidol", "calmepam", "normoc", "lexotanil", "lexomil", "2h-1,4-benzodiazepin-2-one,7-bromo-1,3-dihydro-5-(2-pyridyl)-", "lexotan", "gen-bromazepam", "2h-1,4-benzodiazepin-2-one,7-bromo-1,3-dihydro-5-(2-pyridinyl)-", "novo-bromazepam", "37355-30-9[rn]", "bromazepam7-bromo-5-pyridin-2-yl-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "somalium", "7-bromo-5-(pyridin-2-yl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "7-bromo-1,3-dihydro-5-(2-pyridyl)-2h-1,4-benzdiazepin-2-one", "7-bromo-1 3-dihydro-5-(2-pyridyl)-2h-1,4-benzodiazepin-2-one", "bromaze", "7-bromo-5-pyridin-2-yl-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "apo-bromazepam", "217-322-4[einecs]", "bromazepamum[latin]", "bromazepamum [inn-latin]", "nu-bromazepam", "2h-1,4-benzodiazepin-2-one,7-bromo-1,3-dihydro-5- (2-pyridinyl)-", "ro 5-3350", "ro 4-9253", "7-bromo-1,3-dihydro-5-(2-pyridinyl)-2h-1,4-benzodiazepin-2-one", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-bromo-5-(2-pyridyl)-", "brazepam", "1812-30-2[rn]", "1,3-dihydro-7-bromo-5-(2-pyridyl)-2h-1,4-benzodiazepin-2-one", "bromazepam[wiki][inn][ban][jan][usan][jp15]", "la xvii", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "creosedin[wiki]", "lectopam (tn)", "compendium", "lexotan[wiki]", "lexotanil[wiki]", "7-bromo-1,3-dihydro-5-(2-pyridyl)-2h-1,4-benzodiazepin-2-one", "gaba(a", "lexomil[wiki]", "2h-1,4-benzodiazepin-2-one,7-bromo-1 3-dihydro-5- (2-pyridyl)-", "compendium[wiki]", "7-bromo-5-pyridin-2-yl-1,3-dihydro-benzo[e][1,4]diazepin-2-one(bromazepam)", "n-[3-acetyl-4-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-butyramide", "5-26-05-00078 (beilstein handbook reference)[beilstein]"}|>, "3222" -> <|"DatabaseID" -> "SW02043", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00710"]}, "IsomericSmiles" -> "CCCCC[NH+](C)CCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08056"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ibandronic acid;ibandronate", "FDA Approved Drug" -> "IBANDRONATE SODIUM"|>, "PharmGKBID" -> "PA10270", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60852]}, "Synonyms" -> {"ibandronate", "bondronat", "ibandronic acid", "bonviva", "boniva", "acid ibandronico", "bisphosphonate 2", "ibandronic acid (inn)", "ibandronate sodium monohydrate", "ibandronate sodium", "114084-78-5", "bondronat (tn)", "r484", "1-hydroxy-3-(methylpentylamino)propylidene bisphosphonic acid", "{1-hydroxy-3-methyl(pentyl)aminopropane-1,1-diyl}bis(phosphonicacid)", "(1-hydroxy-3-(methylpentylamino)propylidene)diphosphonic acid", "ibandronic acid [ban:inn][inn]", "bfq", "138844-81-2[rn]", "phosphonic acid 1-hydroxy-3-(methylpentylamino)propylidenebis-", "{1-hydroxy-3-[methyl(pentyl)amino]propane-1,1-diyl}bis(phosphonic acid)", "[1-hydroxy-3-(methylpentylamino)propylidene]diphosphonic acid", "138926-19-9[rn]", "phosphonic acid [1-hydroxy-3-(methylpentylamino)propylidene]bis-", "bondronat[wiki]", "114084-78-5[rn]", "ibandronic acid[wiki]", "phosphonic acid (1-hydroxy-3-(methylpentylamino)propylidene)bis-", "337376-15-5", "ibandronate[wiki]"}|>, "3223" -> <|"DatabaseID" -> "SW02043", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00710"]}, "IsomericSmiles" -> "CCCCC[NH+](C)CCC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08056"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ibandronic acid;ibandronate", "FDA Approved Drug" -> "IBANDRONATE SODIUM"|>, "PharmGKBID" -> "PA10270", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60852]}, "Synonyms" -> {"ibandronate", "bondronat", "ibandronic acid", "bonviva", "boniva", "acid ibandronico", "bisphosphonate 2", "ibandronic acid (inn)", "ibandronate sodium monohydrate", "ibandronate sodium", "114084-78-5", "bondronat (tn)", "r484", "1-hydroxy-3-(methylpentylamino)propylidene bisphosphonic acid", "{1-hydroxy-3-methyl(pentyl)aminopropane-1,1-diyl}bis(phosphonicacid)", "(1-hydroxy-3-(methylpentylamino)propylidene)diphosphonic acid", "ibandronic acid [ban:inn][inn]", "bfq", "138844-81-2[rn]", "phosphonic acid 1-hydroxy-3-(methylpentylamino)propylidenebis-", "{1-hydroxy-3-[methyl(pentyl)amino]propane-1,1-diyl}bis(phosphonic acid)", "[1-hydroxy-3-(methylpentylamino)propylidene]diphosphonic acid", "138926-19-9[rn]", "phosphonic acid [1-hydroxy-3-(methylpentylamino)propylidene]bis-", "bondronat[wiki]", "114084-78-5[rn]", "ibandronic acid[wiki]", "phosphonic acid (1-hydroxy-3-(methylpentylamino)propylidene)bis-", "337376-15-5", "ibandronate[wiki]"}|>, "3224" -> <|"DatabaseID" -> "SW02044", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18152"], ExternalIdentifier["ChEBIID", "58395"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02375"]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)c2c(c(=O)c3c(cc(cc3o2)O)[O-])[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myricetin;myricetin galactoside;5-methyl myricetin;myricetol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281672]}, "Synonyms" -> {"cannabiscetin", "myricetol", "3", "myricitin", "myricetin", "3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-1-benzopyran-4-one", "3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-chromen-4-one", "ec 2.7.1.153", "pi3k", "p120-pi3k", "pi3kgamma", "3,5,7,3',4',5'-hexahydroxyflavone", "pi3-kinase p110 subunit gamma", "ptdins-3- kinase subunit p110", "myc", "3,3',4,4',5',7-hexahydro-2-phenyl-4h-chromen-4-one", "nsc407290", "nsc-407290", "529-44-2", "ccris 5838"}|>, "3225" -> <|"DatabaseID" -> "SW02045", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16400"]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(c(c3o2)O)O)[O-])[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gossypetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280647]}, "Synonyms" -> {"2-(3", "gossypetin", "st059622", "chebi:16400", "489-35-0", "3", "articulatidin", "equisporol", "pubchem9855"}|>, "3226" -> <|"DatabaseID" -> "SW02046", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 535437]}, "IsomericSmiles" -> "CC1(C(O1)COc2c3c(ccc(=O)o3)c(c4c2occ4)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "byak-angelicol c-3-epi-wilsonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 616062]}, "Synonyms" -> {"9-[(3", "byak-angelicol", "9-[(3,3-dimethyloxiran-2-yl)methoxy]-4-methoxy-7h-furo[3,2-g]chromen-7-one", "aa-504/20987039", "(r)-9-((3", "byakangelicol (biacangelicol)", "7h-furo[3,2-g][1]benzopyran-7-one 9-[(3,3-dimethyloxiranyl)methoxy]-4-methoxy-", "ac1ldcji", "9-[(3,3-dimethyl-2-oxiranyl)methoxy]-4-methoxy-7h-furo[3,2-g]chromen-7-one"}|>, "3227" -> <|"DatabaseID" -> "SW02046", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 535437]}, "IsomericSmiles" -> "CC1(C(O1)COc2c3c(ccc(=O)o3)c(c4c2occ4)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "byak-angelicol c-3-epi-wilsonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 616062]}, "Synonyms" -> {"9-[(3", "byak-angelicol", "9-[(3,3-dimethyloxiran-2-yl)methoxy]-4-methoxy-7h-furo[3,2-g]chromen-7-one", "aa-504/20987039", "(r)-9-((3", "byakangelicol (biacangelicol)", "7h-furo[3,2-g][1]benzopyran-7-one 9-[(3,3-dimethyloxiranyl)methoxy]-4-methoxy-", "ac1ldcji", "9-[(3,3-dimethyl-2-oxiranyl)methoxy]-4-methoxy-7h-furo[3,2-g]chromen-7-one"}|>, "3228" -> <|"DatabaseID" -> "SW02047", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475151]}, "IsomericSmiles" -> "CC(C)C(=O)OC(C)(C)C1Cc2c(ccc3c2oc(=O)cc3)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cnidiadin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315980]}, "Synonyms" -> {"cnidiadin", "2-(2-oxo-8", "ac1nstq7"}|>, "3229" -> <|"DatabaseID" -> "SW02047", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475151]}, "IsomericSmiles" -> "CC(C)C(=O)OC(C)(C)C1Cc2c(ccc3c2oc(=O)cc3)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cnidiadin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315980]}, "Synonyms" -> {"cnidiadin", "2-(2-oxo-8", "ac1nstq7"}|>, "3230" -> <|"DatabaseID" -> "SW02048", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3540"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58793]}, "IsomericSmiles" -> "COC1=C[C@]23CCC[NH+]2CCc4cc5c(cc4[C@@H]3[C@@H]1O)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cephalotaxine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65305]}, "Synonyms" -> {"cephalotaxine (8ci)(9ci)", "nsc 128487", "nsc 245454", "24316-19-6", "chembl276462", "cephalotaxine[acd/iupac name]", "628324[beilstein]", "cephalotaxine", "(-)-cephalotaxine", "24316-19-6[rn]", "chebi:3540", "ac1l230j", "zinc19795979"}|>, "3231" -> <|"DatabaseID" -> "SW02049", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17079"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389490]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@@H]1Cc3ccc(c(c3)O)O)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methylcoclaurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 440591]}, "Synonyms" -> {"(s)-3'-hydroxy-n-methylcoclaurine", "3'-hydroxy-n-methyl-(s)-coclaurine", "3'-hydroxy-(s)-n-methylcoclaurine", "hmdb06921", "ac1l99l6", "chebi:17079", "c05202", "4-[[(1s)-7-hydroxy-6-methoxy-2-methyl-3", "(s)-3-hydroxy-n-methylcoclaurine", "4-{[(1s)-7-hydroxy-6-methoxy-2-methyl-1", "4-{[(1s)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzene-1,2-diol"}|>, "3232" -> <|"DatabaseID" -> "SW02049", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17079"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389490]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@@H]1Cc3ccc(c(c3)O)O)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-methylcoclaurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 440591]}, "Synonyms" -> {"(s)-3'-hydroxy-n-methylcoclaurine", "3'-hydroxy-n-methyl-(s)-coclaurine", "3'-hydroxy-(s)-n-methylcoclaurine", "hmdb06921", "ac1l99l6", "chebi:17079", "c05202", "4-[[(1s)-7-hydroxy-6-methoxy-2-methyl-3", "(s)-3-hydroxy-n-methylcoclaurine", "4-{[(1s)-7-hydroxy-6-methoxy-2-methyl-1", "4-{[(1s)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}benzene-1,2-diol"}|>, "3233" -> <|"DatabaseID" -> "SW02050", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7852"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447649]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00497"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@]3([C@H]1C5)O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05312"], ExternalIdentifier["KEGGID", "D03783"]}, "OfficialNames" -> <|"Australia Approved Name" -> "OXYCODONE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Oxycodone", "FDA Approved Drug" -> "OXYCODONE HYDROCHLORIDE;OXYCODONE TEREPHTHALATE"|>, "PharmGKBID" -> "PA450741", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284603]}, "Synonyms" -> {"oxycodone", "oxycodeinone", "oxycodon", "dihydroxycodeinone", "percobarb", "eucodalum", "dihydrone", "diphydrone", "thekodin", "eubine", "combunox", "endone", "endocet", "tecodin", "oxanest", "thecodine", "oxicon", "oxikon", "percodan", "dihydrohydroxycodeinone", "eukodal", "pancodine", "dihydrohydroxycondeinone", "tekodin", "dinarkon", "eutagen", "oxicone", "oxycon", "pti-821", "oxycodone hydrochloride", "(1s,5r,13r,17s)-17-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one", "remoxy", "pancodone retard (united kingdom)", "endodan[wiki]", "supendol", "supendol [canada]", "endodan", "6-oxo-14-hydroxy-7,8-dihydrocodeine", "percodan[wiki]", "oxycontin[wiki]", "oxycet", "percodan (aspirin + oxycodone hydrochloride)_mixture", "oxycodonum [inn-latin]", "200-960-2[einecs]", "(5a)-4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one", "oxicodona[spanish][inn]", "4-27-00-03681 (beilstein handbook reference)[beilstein]", "oxycodone [usan:ban:inn][inn][usan]", "percocet[wiki]", "124-90-3[rn]", "endine (australia)", "tekodin (free base)", "roxicodone[wiki]", "endodan (aspirin + oxycodone hydrochloride)_mixture", "oxycodone hcl", "oxycodonum[latin]", "dor-1", "roxiprin (aspirin + oxycodone hydrochloride)_mixture", "percolone", "(-)-oxycodone", "eubine [france]", "codeinone dihydro-14-hydroxy-", "(1s,5r,13r,17s)-17-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-on", "oxicodona [inn-spanish]", "25333-72-6[rn]", "roxicodone", "(-)-14-hydroxydihydrocodeinone", "oxymorphone 3-methyl ether", "eucodal[wiki]", "oxyir", "roxicet (acetaminophen + oxycodone hydrochloride)_mixture", "7,8-dihydro-14-hydroxycodeinone", "eucodal", "4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one", "oxyfast", "percocet (acetaminophen + oxycodone hydrochloride)_mixture", "14-hydroxydihydrocodeinone", "oxynorm", "tylox[wiki]", "endocet (acetaminophen + oxycodone hydrochloride)_mixture", "codeinone dihydrohydroxy-", "codeinone 7,8-dihydro-14-hydroxy-", "76-42-6[rn]", "supeudol", "204-717-1[einecs]", "149393", "ossicodone [dcit]", "dihydro-14-hydroxycodeinone", "oxycodone[wiki]", "roxilox", "oxycodone hydrochloride[usp]", "oxycontin", "tylox (acetaminophen + oxycodone hydrochloride)_mixture", "43446[beilstein]", "dihydrohydroxycodeinone[wiki]", "rivacocet (acetaminophen + oxycodone hydrochloride)_mixture", "roxicet[wiki]", "combunox (ibuprofen + oxycodone hydrochloride)_mixture", "337376-15-5", "3-o-(methyl)oxymorphone", "oxycodone terephthalate"}|>, "3234" -> <|"DatabaseID" -> "SW02050", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7852"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447649]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00497"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@]3([C@H]1C5)O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05312"], ExternalIdentifier["KEGGID", "D03783"]}, "OfficialNames" -> <|"Australia Approved Name" -> "OXYCODONE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Oxycodone", "FDA Approved Drug" -> "OXYCODONE HYDROCHLORIDE;OXYCODONE TEREPHTHALATE"|>, "PharmGKBID" -> "PA450741", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284603]}, "Synonyms" -> {"oxycodone", "oxycodeinone", "oxycodon", "dihydroxycodeinone", "percobarb", "eucodalum", "dihydrone", "diphydrone", "thekodin", "eubine", "combunox", "endone", "endocet", "tecodin", "oxanest", "thecodine", "oxicon", "oxikon", "percodan", "dihydrohydroxycodeinone", "eukodal", "pancodine", "dihydrohydroxycondeinone", "tekodin", "dinarkon", "eutagen", "oxicone", "oxycon", "pti-821", "oxycodone hydrochloride", "(1s,5r,13r,17s)-17-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one", "remoxy", "pancodone retard (united kingdom)", "endodan[wiki]", "supendol", "supendol [canada]", "endodan", "6-oxo-14-hydroxy-7,8-dihydrocodeine", "percodan[wiki]", "oxycontin[wiki]", "oxycet", "percodan (aspirin + oxycodone hydrochloride)_mixture", "oxycodonum [inn-latin]", "200-960-2[einecs]", "(5a)-4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one", "oxicodona[spanish][inn]", "4-27-00-03681 (beilstein handbook reference)[beilstein]", "oxycodone [usan:ban:inn][inn][usan]", "percocet[wiki]", "124-90-3[rn]", "endine (australia)", "tekodin (free base)", "roxicodone[wiki]", "endodan (aspirin + oxycodone hydrochloride)_mixture", "oxycodone hcl", "oxycodonum[latin]", "dor-1", "roxiprin (aspirin + oxycodone hydrochloride)_mixture", "percolone", "(-)-oxycodone", "eubine [france]", "codeinone dihydro-14-hydroxy-", "(1s,5r,13r,17s)-17-hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-on", "oxicodona [inn-spanish]", "25333-72-6[rn]", "roxicodone", "(-)-14-hydroxydihydrocodeinone", "oxymorphone 3-methyl ether", "eucodal[wiki]", "oxyir", "roxicet (acetaminophen + oxycodone hydrochloride)_mixture", "7,8-dihydro-14-hydroxycodeinone", "eucodal", "4,5-epoxy-14-hydroxy-3-methoxy-17-methylmorphinan-6-one", "oxyfast", "percocet (acetaminophen + oxycodone hydrochloride)_mixture", "14-hydroxydihydrocodeinone", "oxynorm", "tylox[wiki]", "endocet (acetaminophen + oxycodone hydrochloride)_mixture", "codeinone dihydrohydroxy-", "codeinone 7,8-dihydro-14-hydroxy-", "76-42-6[rn]", "supeudol", "204-717-1[einecs]", "149393", "ossicodone [dcit]", "dihydro-14-hydroxycodeinone", "oxycodone[wiki]", "roxilox", "oxycodone hydrochloride[usp]", "oxycontin", "tylox (acetaminophen + oxycodone hydrochloride)_mixture", "43446[beilstein]", "dihydrohydroxycodeinone[wiki]", "rivacocet (acetaminophen + oxycodone hydrochloride)_mixture", "roxicet[wiki]", "combunox (ibuprofen + oxycodone hydrochloride)_mixture", "337376-15-5", "3-o-(methyl)oxymorphone", "oxycodone terephthalate"}|>, "3235" -> <|"DatabaseID" -> "SW02051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141017]}, "IsomericSmiles" -> "C[NH+]1CCC2=CC[C@@H]3[C@H]([C@@H]21)c4cc(c(cc4C(=O)O3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160473]}, "Synonyms" -> {"homolycorine", "ac1q6m9b", "[2]benzopyrano[3,4-g]indol-7(1h)-one 2,3,5,5a,11b,11c-hexahydro-9,10-dimethoxy-1-methyl-,(5ar,11bs,11cs)-", "(5ar", "477-20-3[rn]", "lycorenan-7-one 9,10-dimethoxy-1-methyl-", "ar-1h5233", "ar-1h5234", "ac1l4noj", "chembl1221973", "30635-50-8[rn]", "9", "9,10-dimethoxy-1-methyllycorenan-7-one[acd/iupac name]", "[2]benzopyrano[3", "lycorenan-7-one"}|>, "3236" -> <|"DatabaseID" -> "SW02051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141017]}, "IsomericSmiles" -> "C[NH+]1CCC2=CC[C@@H]3[C@H]([C@@H]21)c4cc(c(cc4C(=O)O3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homolycorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160473]}, "Synonyms" -> {"homolycorine", "ac1q6m9b", "[2]benzopyrano[3,4-g]indol-7(1h)-one 2,3,5,5a,11b,11c-hexahydro-9,10-dimethoxy-1-methyl-,(5ar,11bs,11cs)-", "(5ar", "477-20-3[rn]", "lycorenan-7-one 9,10-dimethoxy-1-methyl-", "ar-1h5233", "ar-1h5234", "ac1l4noj", "chembl1221973", "30635-50-8[rn]", "9", "9,10-dimethoxy-1-methyllycorenan-7-one[acd/iupac name]", "[2]benzopyrano[3", "lycorenan-7-one"}|>, "3237" -> <|"DatabaseID" -> "SW02052", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482084]}, "IsomericSmiles" -> "CC([C@H]1CC[C@@H](CC1)C(=O)N[C@@H](C(=O)[O-])Cc2ccccc2)C", "OfficialNames" -> <|"NPC Approved Name" -> "nateglinide", "FDA Approved Drug" -> "NATEGLINIDE"|>, "Synonyms" -> {"n-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-d-phenylalanin", "fastic;", "(-)-n-(trans-4-isopropylcyclohexanecarbonyl)-d-phenylalanine", "nateglinide[wiki][inn]", "tl8000218", "n-{[trans-4-(1-methylethyl)cyclohexyl]carbonyl}-d-phenylalanine", "sdz-djn-608", "sdz djn 608", "(r)-2-((1r,4r)-4-isopropylcyclohexanecarboxamido)-3-phenylpropanoic acid", "starlix[wiki]", "2-[(4-isopropyl-cyclohexanecarbonyl)-amino]-3-phenyl-propionicacid", "n-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-d-phenylalanine", "(-)-n-(trans-4-isopropylcyclohexyl-1-carbonyl)-d-phenylalanine", "105816-04-4[rn]", "(2r)-2-{[(trans-4-isopropylcyclohexyl)carbonyl]amino}-3-phenylpropanoicacid", "(2r)-2-({[trans-4-(1-methylethyl)cyclohexyl]carbonyl}amino)-3-phenylpropanoic acid", "(2r)-3-phenyl-2-{[4-(propan-2-yl)cyclohexyl]formamido}propanoicacid", "n-[[4-(1-methylethyl)cyclohexyl]carbonyl]-d-phenylalanine", "n-[[trans-4-(1-methylethyl)cyclohexyl]carbonyl]-d-phenylalanine", "fastic;starlix;starsis", "(r)-2-[(4-isopropyl-cyclohexanecarbonyl)-amino]-3-phenyl-propionic acid", "n-[(trans-4-isopropylcyclohexyl)carbonyl]-d-phenylalanin[german][acd/iupac name]", "a-4166 | senaglinide |", "d-phenylalanine n-[[trans-4-(1-methylethyl)cyclohexyl]carbonyl]-[acd/index name]", "d-phenylalanine n-[[trans-4-(1-methylethyl)cyclohexyl]carbonyl]-", "n-[(trans-4-isopropylcyclohexyl)carbonyl]-d-phenylalanine[acd/iupac name]", "starsis", "nateglinide", "n-[(trans-4-isopropylcyclohexyl)carbonyl]-d-phenylalanine"}|>, "3238" -> <|"DatabaseID" -> "SW02053", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "618213"], ExternalIdentifier["ChEBIID", "CHEMBL1201743"], ExternalIdentifier["ChEBIID", "CHEMBL385517"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9419005], ExternalIdentifier["ChemSpiderID", 25047965]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06335"]}, "IsomericSmiles" -> "C1[C@@H]2C[C@@H]2N([C@@H]1C#N)C(=O)[C@H](C34CC5CC(C3)CC(C5)(C4)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08996"], ExternalIdentifier["KEGGID", "D08996D09753"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SAXAGLIPTIN;SAXAGLIPTIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA165958362", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11243969], ExternalIdentifier["PubChemCompoundID", 49800073]}, "Synonyms" -> {"saxagliptin", "bms-477118", "onglyza", "adenosine deaminase complexing protein 2", "adabp", "2-azabicyclo[3.1.0]hexane-3-carbonitrile 2-[(2s)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]- (1s,3s,5s)-", "saxagliptin hydrochloride", "(1s,3s,5s)-2-[(2s)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile", "opc-262", "bms-477118 onglyza", "dipeptidyl peptidase iv", "tp103", "(1s,3s,5s)-2-[(s)-2-amino-2-(3-hydroxy-adamantan-1-yl)-acetyl]-2-aza-bicyclo[3.1.0]hexane-3-carbonitrile", "s1540_selleck", "chebi:460723", "(1s,3s,5s)-2-[(2s)-2-amino-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile;onglyza", "saxagliptin[wiki]", "dpp iv", "t-cell activation antigen cd26", "361442-04-8[rn]", "(1s,6s)-2-(2-adamantan-1-yl-2-amino-acetyl)-2-aza-bicyclo[3.1.0]hexane-3-carbonitrile", "361442-04-8", "ec 3.4.14.5", "ncgc00242597-01", "(1s,3s,5s)-2-[(2s)-2-amino-2-(3-hydroxyadamantan-1-yl)acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile", "chembl385517", "chembl1201743", "ac-6008", "bms 477118"}|>, "3239" -> <|"DatabaseID" -> "SW02054", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298462]}, "IsomericSmiles" -> "C[NH2+]/C(=C\\[N+](=O)[O-])/NCCSCc1ccc(o1)C[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05699"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RANITIDINE BISMUTH CITRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033887]}, "Synonyms" -> {"ranitidine bismuth citrate", "pylorid", "elicodil", "azamplus", "helirad", "pylorisan", "tritec", "ranitidine bismutrex", "gr-122311x", "128345-62-0", "128345-62-0[rn]", "tritec[wiki]", "ranitidine bismuth citrate [usan:ban][usan]", "gr-122311-x"}|>, "3240" -> <|"DatabaseID" -> "SW02055", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8776"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00863"]}, "IsomericSmiles" -> "CN/C(=C\\[N+](=O)[O-])/[NH2+]CCSCc1ccc(o1)C[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00422"]}, "OfficialNames" -> <|"China Approved Name" -> "ranitidine", "Indian Approved Name" -> "ranitidine;ranitidine hcl", "Australia Approved Name" -> "RANITIDINE HYDROCHLORIDE", "FDA Approved Drug" -> "RANITIDINE;RANITIDINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451224", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3001055], ExternalIdentifier["PubChemCompoundID", 3033332]}, "Synonyms" -> {"ranitidine", "microtid", "quantor", "coralen", "gastrial", "gastrosedol", "ranidine", "raniogas", "ptinolin", "serviradine", "toriol", "alvidina", "digestosan", "ranic", "zantac", "tanidina", "ranitidine hydrochloride", "artomil", "azuranit", "ranitidin millet", "ranitidin von ct", "ulsaven", "ranitidin duncan", "logat", "nu-ranit", "radin", "viserul", "ranifur", "ulcex", "ranitidin helvepharm", "ranitidin", "lake", "raniben", "ran h2", "rani-basf", "ranisan", "ranitidin basics", "ranitine", "ranitidin awd", "rani abz", "zandid", "normon", "zantic", "gastrolav", "ranigast", "ranitidin al", "ranitidin dyna", "raniberta", "ranitidin normon", "raniberl", "ranitic", "rani-q", "ranitidin-isis", "ranitin", "label", "ranicux", "ergan", "alquen", "ranitidina tamarang", "renatac", "tritec (ranitidine bismuth citrate salt)_mixture", "ranuber", "ranitab", "kuracid", "rantidine hcl", "ranigasan", "ulcolind rani", "fendibina", "ranitidine hcl", "zantac 150", "ranilonga", "zantarac", "rani-sanorania", "ranidil", "ranidin", "sostril", "ranimerck", "rani-nerton", "neugal", "ranibloc", "santanol", "regalil", "gastric receptor i", "ranitidin-cophar", "ranitidin hexal", "rubiulcer", "trigger", "ultidine", "noctone", "terposen", "rozon", "ranitidin pb", "ranitidin 1a pharma", "ranitidina predilu grif", "alter-h2", "ranitidin atid", "ranigen", "gastridina", "melfax", "ranitidin arcana", "raniplex", "ranitidin stada", "ran", "noktome", "ulcirex", "ranitidin merck", "h2r", "rani 2", "zantac 75", "ranobel", "ranitidin heumann", "taural", "novo-radinine", "ranidura", "quadrin", "ranitiget", "raticina", "ran lich", "ranitidin nm", "zantac in plastic container", "esofex", "pep-rani", "ranitidine base", "rani-puren", "ranitidin-ratiopharm", "rantacid", "ulcecur", "ulcodin", "apo-ranitidin", "mideran", "ranisen"}|>, "3241" -> <|"DatabaseID" -> "SW02056", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 154890]}, "IsomericSmiles" -> "c1ccc(cc1)C(COC2C[NH+]3CCC2CC3)(C4CCCC4)O", "OfficialNames" -> <|"China Approved Name" -> "Penehyclidine Hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 177923]}, "Synonyms" -> {"2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrochloride", "151937-76-7", "penehyclidine hydrochloride", "penequinine", "ac1l431u", "benzenemethanol", "151937-76-7[rn]", "penequine hydrochloride", "2-(1-azabicyclo[2.2.2]oct-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrochloride (1:1)"}|>, "3242" -> <|"DatabaseID" -> "SW02056", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 154890]}, "IsomericSmiles" -> "c1ccc(cc1)C(COC2C[NH+]3CCC2CC3)(C4CCCC4)O", "OfficialNames" -> <|"China Approved Name" -> "Penehyclidine Hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 177923]}, "Synonyms" -> {"2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrochloride", "151937-76-7", "penehyclidine hydrochloride", "penequinine", "ac1l431u", "benzenemethanol", "151937-76-7[rn]", "penequine hydrochloride", "2-(1-azabicyclo[2.2.2]oct-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrochloride (1:1)"}|>, "3243" -> <|"DatabaseID" -> "SW02056", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 154890]}, "IsomericSmiles" -> "c1ccc(cc1)C(COC2C[NH+]3CCC2CC3)(C4CCCC4)O", "OfficialNames" -> <|"China Approved Name" -> "Penehyclidine Hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 177923]}, "Synonyms" -> {"2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrochloride", "151937-76-7", "penehyclidine hydrochloride", "penequinine", "ac1l431u", "benzenemethanol", "151937-76-7[rn]", "penequine hydrochloride", "2-(1-azabicyclo[2.2.2]oct-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrochloride (1:1)"}|>, "3244" -> <|"DatabaseID" -> "SW02056", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 154890]}, "IsomericSmiles" -> "c1ccc(cc1)C(COC2C[NH+]3CCC2CC3)(C4CCCC4)O", "OfficialNames" -> <|"China Approved Name" -> "Penehyclidine Hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 177923]}, "Synonyms" -> {"2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrochloride", "151937-76-7", "penehyclidine hydrochloride", "penequinine", "ac1l431u", "benzenemethanol", "151937-76-7[rn]", "penequine hydrochloride", "2-(1-azabicyclo[2.2.2]oct-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrochloride (1:1)"}|>, "3245" -> <|"DatabaseID" -> "SW02057", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9868]}, "IsomericSmiles" -> "CC[NH+](CC)CCCC(C)Nc1cc(cc2c1nccc2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02547"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pamaquine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10290]}, "Synonyms" -> {"plasmoquine", "prequine", "rhodoquine", "praequine", "pamaquin", "plasmocide", "beprochine", "plasmochin", "aminoquin", "4-22-00-05818[beilstein]", "quinoline 8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxy-", "211-224-5[einecs]", "635-05-2[rn]", "8-[[4-(diethylamino)-1-methylbutyl]amino]-6-methoxyquinoline", "63680-62-6[rn]", "pamaquine[wiki]", "n1,n1-diethyl-n5-(6-methoxy-8-quinolinyl)-1,4-pentanediamine", "quinoline 8-[[4-(diethylamino)-1-methylbutyl]amino]-6-methoxy-", "quipenyl", "5463-14-9[rn]", "n(1),n(1)-diethyl-n(4)-(6-methoxy-8-quinolinyl)-1,4-pentanediamine", "4-22-00-05818 (beilstein handbook reference)[beilstein]", "1,4-pentanediamine n1 n1-diethyl-n4- (6-methoxy-8-quinolinyl)-", "491-92-9[rn]", "gamefar", "8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxyquinoline", "n1,n1-diethyl-n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine", "pamaquine", "1,4-pentanediamine n1,n1-diethyl-n4-(6-methoxy-8-quinolinyl)-(9ci)", "n1,n1-diethyl-n4-(6-methoxy-8-quinolinyl)-1,4-pentanediamine", "plasmoquine ", "plasmoquine (tn)", "1,4-pentanediamine n1,n1-diethyl-n4-(6-methoxy-8-quinolinyl)-"}|>, "3246" -> <|"DatabaseID" -> "SW02057", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9868]}, "IsomericSmiles" -> "CC[NH+](CC)CCCC(C)Nc1cc(cc2c1nccc2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02547"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pamaquine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10290]}, "Synonyms" -> {"plasmoquine", "prequine", "rhodoquine", "praequine", "pamaquin", "plasmocide", "beprochine", "plasmochin", "aminoquin", "4-22-00-05818[beilstein]", "quinoline 8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxy-", "211-224-5[einecs]", "635-05-2[rn]", "8-[[4-(diethylamino)-1-methylbutyl]amino]-6-methoxyquinoline", "63680-62-6[rn]", "pamaquine[wiki]", "n1,n1-diethyl-n5-(6-methoxy-8-quinolinyl)-1,4-pentanediamine", "quinoline 8-[[4-(diethylamino)-1-methylbutyl]amino]-6-methoxy-", "quipenyl", "5463-14-9[rn]", "n(1),n(1)-diethyl-n(4)-(6-methoxy-8-quinolinyl)-1,4-pentanediamine", "4-22-00-05818 (beilstein handbook reference)[beilstein]", "1,4-pentanediamine n1 n1-diethyl-n4- (6-methoxy-8-quinolinyl)-", "491-92-9[rn]", "gamefar", "8-((4-(diethylamino)-1-methylbutyl)amino)-6-methoxyquinoline", "n1,n1-diethyl-n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine", "pamaquine", "1,4-pentanediamine n1,n1-diethyl-n4-(6-methoxy-8-quinolinyl)-(9ci)", "n1,n1-diethyl-n4-(6-methoxy-8-quinolinyl)-1,4-pentanediamine", "plasmoquine ", "plasmoquine (tn)", "1,4-pentanediamine n1,n1-diethyl-n4-(6-methoxy-8-quinolinyl)-"}|>, "3247" -> <|"DatabaseID" -> "SW02058", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4950393]}, "IsomericSmiles" -> "CCCC/C=C/C/C=C/CCCCCCc1cccc(c1O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bhilawanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6446932]}, "Synonyms" -> {"3-(7", "bhilawanol b", "3-(7,10-pentadecadienyl)-1,2-benzenediol", "3-[(7e", "ag-g-65136", "ls-30012", "1", "68640-60-8", "1,2-benzenediol 3-(7,10-pentadecadienyl)-", "ac1o65bd", "68640-60-8[rn]"}|>, "3248" -> <|"DatabaseID" -> "SW02059", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445156]}, "IsomericSmiles" -> "CCC/C=C/C/C=C/CCCCCCCc1cccc(c1O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "urushiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281862]}, "Synonyms" -> {"urushiol iii", "3-(8", "3-(8,11-pentadecadienyl)-1,2-benzenediol", "c10839", "1,2-benzenediol 3-(8,11-pentadecadienyl)-", "492-91-1", "492-91-1[rn]", "3-[(8e", "1", "cpd-9593", "ac1nqz73", "urushiol[wiki]", "urushiol iii*3-(8,11-pentadecadienyl)-1,2-benzenediol"}|>, "3249" -> <|"DatabaseID" -> "SW02060", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16581"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02789"]}, "IsomericSmiles" -> "CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00143"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pregnenolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8955]}, "Synonyms" -> {"pregnenolone", "pregneton", "hydroxysteroid sulfotransferase 2", "pregnetan", "pregnolon", "arthenolone", "sulfotransferase 2b1", "ec 2.8.2.2", "3beta-hydroxypregn-5-en-20-one", "enelone", "alcohol sulfotransferase", "skinostelon", "regnosone", "prenolon"}|>, "3250" -> <|"DatabaseID" -> "SW02061", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 53406]}, "IsomericSmiles" -> "CCC[NH+](CCc1cccs1)[C@H]2CCc3c(cccc3O)C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05768"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ROTIGOTINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 59227]}, "Synonyms" -> {"neupro", "rotigotine cds", "rotigotine", "rotigotine cds patch", "neupro (tn)", "(-)-n-0437", "ac1l1qqg", "(6s)-6-{propyl[2-(thiophen-2-yl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol", "rotigotine [usan:inn]", "(s)-6-[propyl-(2-thiophen-2-yl-ethyl)-amino]-5,6,7,8-tetrahydro-naphthalen-1-ol", "spm 962", "neupro[wiki]", "1-naphthalenol 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-,(6s)-", "n 0923", "n 0437", "rotigotine[wiki][inn]", "99755-59-6[rn]"}|>, "3251" -> <|"DatabaseID" -> "SW02061", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 53406]}, "IsomericSmiles" -> "CCC[NH+](CCc1cccs1)[C@H]2CCc3c(cccc3O)C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05768"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ROTIGOTINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 59227]}, "Synonyms" -> {"neupro", "rotigotine cds", "rotigotine", "rotigotine cds patch", "neupro (tn)", "(-)-n-0437", "ac1l1qqg", "(6s)-6-{propyl[2-(thiophen-2-yl)ethyl]amino}-5,6,7,8-tetrahydronaphthalen-1-ol", "rotigotine [usan:inn]", "(s)-6-[propyl-(2-thiophen-2-yl-ethyl)-amino]-5,6,7,8-tetrahydro-naphthalen-1-ol", "spm 962", "neupro[wiki]", "1-naphthalenol 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-,(6s)-", "n 0923", "n 0437", "rotigotine[wiki][inn]", "99755-59-6[rn]"}|>, "3252" -> <|"DatabaseID" -> "SW02062", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8037476]}, "IsomericSmiles" -> "COC(=O)c1cc(ccc1[N-]S(=O)(=O)C(F)(F)F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06295"]}, "OfficialNames" -> <|"NPC Approved Name" -> "amidoflumet"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9861780]}, "Synonyms" -> {"amidoflumet", "surecn27241", "31445-ep2311816a1", "amidoflumet [iso]", "amidoflumet (jan)", "methyl 5-chloro-2-{[(trifluoromethyl)sulfonyl]amino}benzoate", "ctk3d0372", "methyl 5-chloro-2-[[(trifluoromethyl)sulfonyl]amino]benzoate", "84466-05-7[rn]", "31445-ep2308858a1", "84466-05-7", "benzoic acid 5-chloro-2-[[(trifluoromethyl)sulfonyl]amino]- methyl ester", "methyl-5-chlor-2-{[(trifluormethyl)sulfonyl]amino}benzoat", "d06295", "31445-ep2274983a1"}|>, "3253" -> <|"DatabaseID" -> "SW02063", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50931"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 580849]}, "IsomericSmiles" -> "C[NH+](C)CC/C=C\\1/c2ccccc2Sc3c1cc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00790"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHLORPROTHIXENE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 667467]}, "Synonyms" -> {"chloroprothixene", "taractan (tn)", "tactaran", "cis-chlorprothixene", "1-propanamine 3-(2-chloro-9h-thioxanthen-9-ylidene)-n,n-dimethyl- (z)-", "chlorprothixene", "chlorprotixene", "113-59-7 (free base )", "ro-4-0403", "(z)-2-chloro-n,n-dimethylthioxanthene-d9,g-propylamine", "(3z)-3-(2-chloro-9h-thioxanthen-9-ylidene)-n,n-dimethylpropan-1-amine", "paxyl[wiki]", "chebi:50931", "truxil", "chlorprothixen", "3-(2-chloro-9h-thioxanthen-9-ylidene)-n,n-dimethyl-1-propanamine[acd/iupac name]", "trans-chlorprothixene", "113-59-7[rn]", "truxal", "cloxan;taractan;truxal", "chlothixen;taractan;tarasan;truxal;traquilan", "{3-[2-chloro-thioxanthen-(9z)-ylidene]-propyl}-dimethyl-amine", "chlorprotixen", "rentovet", "traquilan", "tarasan", "ro 4-0403", "1-propanamine 3-(2-chloro-9h-thioxanthen-9-ylidene)-n,n-dimethyl- (3z)-", "taractan[wiki]", "taractan", "6469-93-8 (hcl)", "chlothixen", "trictal", "113-59-7", "204-032-8[einecs]", "(z)-3-(2-chloro-9h-thioxanthen-9-ylidene)-n,n-dimethylpropan-1-amine", "s1771_selleck", "truxaletten", "(3e)-3-(2-chloro-4a,9a-dihydro-9h-thioxanthen-9-ylidene)-n,n-dimethylpropan-1-amine", "iaractan", "nsc18720", "cloxan taractan truxal", "n 714c", "2-chloro-9-[3-(dimethylamino)propylidene]thioxanthene", "(z)-a-2-chloro-10-(3-dimethylaminopropylidene)thiaxanthene", "chlothixen;", ".alpha.-chlorprothixene", "(z)-2-chloro-9-(3'-dimethylaminopropylidene)thioxanthene", "cpx", "truxal[wiki]", "vetacalm", "chlorprothixene[wiki]", "cpt", "265722[beilstein]", "chlorprothixene (jan/usan)[jan][usan]"}|>, "3254" -> <|"DatabaseID" -> "SW02064", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7573"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4337]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00665"]}, "IsomericSmiles" -> "CC1(C(=O)N(C(=O)N1)c2ccc(c(c2)C(F)(F)F)[N+](=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00965"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NILUTAMIDE"|>, "PharmGKBID" -> "PA450632", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4493]}, "Synonyms" -> {"nilandron", "nilutamide", "nilandrone", "anandron", "nilutamidum [latin]", "nilutamida [spanish]", "63612-50-0", "toxic solid organic n.o.s. (nilutamide)", "5-24-05-00358 (beilstein handbook reference)[beilstein]", "ru 23908-10", "anandron;nilandron", "5,5-dimethyl-3-(4-nitro-3-trifluoromethyl-phenyl)-imidazolidine-2,4-dione", "5,5-dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)-2,4-imidazolidinedione", "nilutamidum[latin]", "nilutamida", "2,4-imidazolidinedione 5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-", "nilandron (tn)", "5,5-dimethyl-3-[4-nitro-3-(trifluormethyl)phenyl]imidazolidin-2,4-dion", "cas-63612-50-0", "nilutamide [usan:ban:inn][inn][usan]", "anadron", "5,5-dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)- 2,4-imidazolidinedione", "5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-1,3-diazolidine-2,4-dione", "c021277", "n-(2-(((2-((dimethylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-n'-methyl-2-nitro-1,1-ethenediamine", "63612-50-0[rn]", "dihydrotestosterone receptor", "nizatidine[wiki]", "[63612-50-0]", "76963-41-2[rn]", "1-(3'-trifluoromethyl-4'-nitrophenyl)-4,4-dimethylimidazolidine-2,5-dione", "1-(3'-trifluoromethyl-4'-nitrophenyl)-4,4-dimethylimidazoline-2,5-dione", "5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-2,4-imidazolidinedione[acd/iupac name]", "nilutamide[wiki][usan]", "841906[beilstein]", "2,4-imidazolidinedione 5,5-dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)-", "nilutamida[spanish]", "nilutamide [usan:ban:inn]", "ru-23908", "337376-15-5", "5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]imidazolidine-2,4-dione", "nilutamidum", "5,5-dimethyl-3-(4-nitro-3-(trifluoromethyl)phenyl)imidazolidine-2,4-dione"}|>, "3255" -> <|"DatabaseID" -> "SW02065", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15871"]}, "IsomericSmiles" -> "Cc1cc(cc(c1C(=O)Oc2cc(c(c(c2)O)C(=O)[O-])C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lecanoric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99613]}, "Synonyms" -> {"4-[(2", "480-56-8", "beta-resorcylic acid", "brn 2172778", "spectrum_000499", "2", "lecanoric acid", "lecanoricacid", "specplus_000150", "nsc 249981"}|>, "3256" -> <|"DatabaseID" -> "SW02066", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 143391]}, "IsomericSmiles" -> "c1ccc(cc1)c2cc(ccc2O)C(=O)c3ccccc3C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01569"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cloperastine fendizoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 163446]}, "Synonyms" -> {"cloperastine fendizoate", "ctk5f4449", "85187-37-7[rn]", "ag-k-62716", "cloperastine fendizoate (jan)", "ac1l4t07", "ls-37541", "hustazol (tn)", "einecs 286-126-9", "hustazol", "benzoic acid", "o-((2'-hydroxy(1", "o-((2'-hydroxy(1,1'-biphenyl)-4-yl)carbonyl)benzoic acid compoundwith 1-(2-(4-chlorobenzhydryloxy)ethyl)piperidine (1:1)", "286-126-9[einecs]", "benzoic acid 2-((6-hydroxy(1,1'-biphenyl)-3-yl)carbonyl)- compd. with1-(2-((4-chlorophenyl)phenylmethoxy)ethyl)piperidine (1:1)", "85187-37-7"}|>, "3257" -> <|"DatabaseID" -> "SW02067", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553441]}, "IsomericSmiles" -> "COc1cc(cc(c1OC)OC)/C=C/C(=O)N2CCC=CC2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "piplartine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 637858]}, "Synonyms" -> {"piplartine", "prestwick_399", "20069-09-4[rn]", "2(1h)-pyridinone,5,6-dihydro-1-[(2e)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-", "1-[3-(3,4,5-trimethoxy-phenyl)-acryloyl]-5,6-dihydro-1h-pyridin-2-one", "1-[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2(1h)-one", "mls002153903", "1-[(2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,5,6-trihydropyridin-2-one", "piperlongumine", "prop-2-en-1-one 3-(3,4,5-trimethoxyphenyl)-1-(2,3-dihydropyridin-6(1h)-one-1-yl)-", "prestwick3_000604", "1-[3-(3,4,5-trimethoxyphenyl)acryloyl]-5,6-dihydro-2(1h)-pyridinone", "20069-09-4", "ac1lcv4n", "bspbio_000508", "spectrum1505135", "piperlongumine[wiki]", "prestwick2_000604", "2(1h)-pyridinone,5,6-dihydro-1-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)- (e)-"}|>, "3258" -> <|"DatabaseID" -> "SW02068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20539]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01640"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tocamphylum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21853]}, "Synonyms" -> {"tocamphyl", "biliphorine", "hepatoxane", "syncuma", "licarbin", "gallogen (choleretic)", "hepasynthyl", "synthobilin", "biliphorin", "lymethol", "227-081-7[einecs]", "tocamphyl [usan:inn][inn][usan]", "methyl p-tolylcarbinol camphorate diethanolamine salt", "1,2,2-trimethyl-1,3-cyclopentanedicarboxylicacid 1-[1-(4-methylphenyl)ethyl] ester compdwith 2,2'-iminobis[ethanol](1:1)", "tocanfil[spanish][inn]", "tocamphylum[latin]", "p-toluoylmethylcarbinolmono-d-camphoric acidester diethanolamine salt", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol) (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-[1-(4-methylphenyl)ethyl]ester compd. with2,2'-iminobis[ethanol] (1:1)", "camphoricacid 1-(p,a-dimethylbenzyl) ester compd with2,2'-imidodiethanol (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol)(1:1)", "tocamphyl (jan/usan)[jan][usan]", "5634-42-4[rn]", "ethanol,2,2'-iminobis- 1-(1-(4-methylphenyl)ethyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate(salt)", "gallogen", "p,a-dimethylbenzyl camphorate diethanolamine salt", "bilagen", "2,2,3-trimethyl-3-{[1-(4-methylphenyl)ethoxy]carbonyl}cyclopentanecarboxylic acid- 2,2'-iminodiethanol (1:1)[acd/iupac name]", "diethanolamine d-methyltoluylcarbinol camphorate", "gallogen (van)", "p-tolylmethylcarbinol camphoric acidester diethanolamine salt", "diethanolamine p-tolylmethylcarbinol camphorate"}|>, "3259" -> <|"DatabaseID" -> "SW02068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20539]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01640"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tocamphylum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21853]}, "Synonyms" -> {"tocamphyl", "biliphorine", "hepatoxane", "syncuma", "licarbin", "gallogen (choleretic)", "hepasynthyl", "synthobilin", "biliphorin", "lymethol", "227-081-7[einecs]", "tocamphyl [usan:inn][inn][usan]", "methyl p-tolylcarbinol camphorate diethanolamine salt", "1,2,2-trimethyl-1,3-cyclopentanedicarboxylicacid 1-[1-(4-methylphenyl)ethyl] ester compdwith 2,2'-iminobis[ethanol](1:1)", "tocanfil[spanish][inn]", "tocamphylum[latin]", "p-toluoylmethylcarbinolmono-d-camphoric acidester diethanolamine salt", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol) (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-[1-(4-methylphenyl)ethyl]ester compd. with2,2'-iminobis[ethanol] (1:1)", "camphoricacid 1-(p,a-dimethylbenzyl) ester compd with2,2'-imidodiethanol (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol)(1:1)", "tocamphyl (jan/usan)[jan][usan]", "5634-42-4[rn]", "ethanol,2,2'-iminobis- 1-(1-(4-methylphenyl)ethyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate(salt)", "gallogen", "p,a-dimethylbenzyl camphorate diethanolamine salt", "bilagen", "2,2,3-trimethyl-3-{[1-(4-methylphenyl)ethoxy]carbonyl}cyclopentanecarboxylic acid- 2,2'-iminodiethanol (1:1)[acd/iupac name]", "diethanolamine d-methyltoluylcarbinol camphorate", "gallogen (van)", "p-tolylmethylcarbinol camphoric acidester diethanolamine salt", "diethanolamine p-tolylmethylcarbinol camphorate"}|>, "3260" -> <|"DatabaseID" -> "SW02068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20539]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01640"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tocamphylum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21853]}, "Synonyms" -> {"tocamphyl", "biliphorine", "hepatoxane", "syncuma", "licarbin", "gallogen (choleretic)", "hepasynthyl", "synthobilin", "biliphorin", "lymethol", "227-081-7[einecs]", "tocamphyl [usan:inn][inn][usan]", "methyl p-tolylcarbinol camphorate diethanolamine salt", "1,2,2-trimethyl-1,3-cyclopentanedicarboxylicacid 1-[1-(4-methylphenyl)ethyl] ester compdwith 2,2'-iminobis[ethanol](1:1)", "tocanfil[spanish][inn]", "tocamphylum[latin]", "p-toluoylmethylcarbinolmono-d-camphoric acidester diethanolamine salt", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol) (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-[1-(4-methylphenyl)ethyl]ester compd. with2,2'-iminobis[ethanol] (1:1)", "camphoricacid 1-(p,a-dimethylbenzyl) ester compd with2,2'-imidodiethanol (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol)(1:1)", "tocamphyl (jan/usan)[jan][usan]", "5634-42-4[rn]", "ethanol,2,2'-iminobis- 1-(1-(4-methylphenyl)ethyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate(salt)", "gallogen", "p,a-dimethylbenzyl camphorate diethanolamine salt", "bilagen", "2,2,3-trimethyl-3-{[1-(4-methylphenyl)ethoxy]carbonyl}cyclopentanecarboxylic acid- 2,2'-iminodiethanol (1:1)[acd/iupac name]", "diethanolamine d-methyltoluylcarbinol camphorate", "gallogen (van)", "p-tolylmethylcarbinol camphoric acidester diethanolamine salt", "diethanolamine p-tolylmethylcarbinol camphorate"}|>, "3261" -> <|"DatabaseID" -> "SW02068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20539]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01640"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tocamphylum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21853]}, "Synonyms" -> {"tocamphyl", "biliphorine", "hepatoxane", "syncuma", "licarbin", "gallogen (choleretic)", "hepasynthyl", "synthobilin", "biliphorin", "lymethol", "227-081-7[einecs]", "tocamphyl [usan:inn][inn][usan]", "methyl p-tolylcarbinol camphorate diethanolamine salt", "1,2,2-trimethyl-1,3-cyclopentanedicarboxylicacid 1-[1-(4-methylphenyl)ethyl] ester compdwith 2,2'-iminobis[ethanol](1:1)", "tocanfil[spanish][inn]", "tocamphylum[latin]", "p-toluoylmethylcarbinolmono-d-camphoric acidester diethanolamine salt", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol) (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-[1-(4-methylphenyl)ethyl]ester compd. with2,2'-iminobis[ethanol] (1:1)", "camphoricacid 1-(p,a-dimethylbenzyl) ester compd with2,2'-imidodiethanol (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol)(1:1)", "tocamphyl (jan/usan)[jan][usan]", "5634-42-4[rn]", "ethanol,2,2'-iminobis- 1-(1-(4-methylphenyl)ethyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate(salt)", "gallogen", "p,a-dimethylbenzyl camphorate diethanolamine salt", "bilagen", "2,2,3-trimethyl-3-{[1-(4-methylphenyl)ethoxy]carbonyl}cyclopentanecarboxylic acid- 2,2'-iminodiethanol (1:1)[acd/iupac name]", "diethanolamine d-methyltoluylcarbinol camphorate", "gallogen (van)", "p-tolylmethylcarbinol camphoric acidester diethanolamine salt", "diethanolamine p-tolylmethylcarbinol camphorate"}|>, "3262" -> <|"DatabaseID" -> "SW02068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20539]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01640"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tocamphylum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21853]}, "Synonyms" -> {"tocamphyl", "biliphorine", "hepatoxane", "syncuma", "licarbin", "gallogen (choleretic)", "hepasynthyl", "synthobilin", "biliphorin", "lymethol", "227-081-7[einecs]", "tocamphyl [usan:inn][inn][usan]", "methyl p-tolylcarbinol camphorate diethanolamine salt", "1,2,2-trimethyl-1,3-cyclopentanedicarboxylicacid 1-[1-(4-methylphenyl)ethyl] ester compdwith 2,2'-iminobis[ethanol](1:1)", "tocanfil[spanish][inn]", "tocamphylum[latin]", "p-toluoylmethylcarbinolmono-d-camphoric acidester diethanolamine salt", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol) (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-[1-(4-methylphenyl)ethyl]ester compd. with2,2'-iminobis[ethanol] (1:1)", "camphoricacid 1-(p,a-dimethylbenzyl) ester compd with2,2'-imidodiethanol (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol)(1:1)", "tocamphyl (jan/usan)[jan][usan]", "5634-42-4[rn]", "ethanol,2,2'-iminobis- 1-(1-(4-methylphenyl)ethyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate(salt)", "gallogen", "p,a-dimethylbenzyl camphorate diethanolamine salt", "bilagen", "2,2,3-trimethyl-3-{[1-(4-methylphenyl)ethoxy]carbonyl}cyclopentanecarboxylic acid- 2,2'-iminodiethanol (1:1)[acd/iupac name]", "diethanolamine d-methyltoluylcarbinol camphorate", "gallogen (van)", "p-tolylmethylcarbinol camphoric acidester diethanolamine salt", "diethanolamine p-tolylmethylcarbinol camphorate"}|>, "3263" -> <|"DatabaseID" -> "SW02068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20539]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01640"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tocamphylum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21853]}, "Synonyms" -> {"tocamphyl", "biliphorine", "hepatoxane", "syncuma", "licarbin", "gallogen (choleretic)", "hepasynthyl", "synthobilin", "biliphorin", "lymethol", "227-081-7[einecs]", "tocamphyl [usan:inn][inn][usan]", "methyl p-tolylcarbinol camphorate diethanolamine salt", "1,2,2-trimethyl-1,3-cyclopentanedicarboxylicacid 1-[1-(4-methylphenyl)ethyl] ester compdwith 2,2'-iminobis[ethanol](1:1)", "tocanfil[spanish][inn]", "tocamphylum[latin]", "p-toluoylmethylcarbinolmono-d-camphoric acidester diethanolamine salt", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol) (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-[1-(4-methylphenyl)ethyl]ester compd. with2,2'-iminobis[ethanol] (1:1)", "camphoricacid 1-(p,a-dimethylbenzyl) ester compd with2,2'-imidodiethanol (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol)(1:1)", "tocamphyl (jan/usan)[jan][usan]", "5634-42-4[rn]", "ethanol,2,2'-iminobis- 1-(1-(4-methylphenyl)ethyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate(salt)", "gallogen", "p,a-dimethylbenzyl camphorate diethanolamine salt", "bilagen", "2,2,3-trimethyl-3-{[1-(4-methylphenyl)ethoxy]carbonyl}cyclopentanecarboxylic acid- 2,2'-iminodiethanol (1:1)[acd/iupac name]", "diethanolamine d-methyltoluylcarbinol camphorate", "gallogen (van)", "p-tolylmethylcarbinol camphoric acidester diethanolamine salt", "diethanolamine p-tolylmethylcarbinol camphorate"}|>, "3264" -> <|"DatabaseID" -> "SW02068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20539]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01640"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tocamphylum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21853]}, "Synonyms" -> {"tocamphyl", "biliphorine", "hepatoxane", "syncuma", "licarbin", "gallogen (choleretic)", "hepasynthyl", "synthobilin", "biliphorin", "lymethol", "227-081-7[einecs]", "tocamphyl [usan:inn][inn][usan]", "methyl p-tolylcarbinol camphorate diethanolamine salt", "1,2,2-trimethyl-1,3-cyclopentanedicarboxylicacid 1-[1-(4-methylphenyl)ethyl] ester compdwith 2,2'-iminobis[ethanol](1:1)", "tocanfil[spanish][inn]", "tocamphylum[latin]", "p-toluoylmethylcarbinolmono-d-camphoric acidester diethanolamine salt", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol) (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-[1-(4-methylphenyl)ethyl]ester compd. with2,2'-iminobis[ethanol] (1:1)", "camphoricacid 1-(p,a-dimethylbenzyl) ester compd with2,2'-imidodiethanol (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol)(1:1)", "tocamphyl (jan/usan)[jan][usan]", "5634-42-4[rn]", "ethanol,2,2'-iminobis- 1-(1-(4-methylphenyl)ethyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate(salt)", "gallogen", "p,a-dimethylbenzyl camphorate diethanolamine salt", "bilagen", "2,2,3-trimethyl-3-{[1-(4-methylphenyl)ethoxy]carbonyl}cyclopentanecarboxylic acid- 2,2'-iminodiethanol (1:1)[acd/iupac name]", "diethanolamine d-methyltoluylcarbinol camphorate", "gallogen (van)", "p-tolylmethylcarbinol camphoric acidester diethanolamine salt", "diethanolamine p-tolylmethylcarbinol camphorate"}|>, "3265" -> <|"DatabaseID" -> "SW02068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20539]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(C)OC(=O)C2(CCC(C2(C)C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01640"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tocamphylum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21853]}, "Synonyms" -> {"tocamphyl", "biliphorine", "hepatoxane", "syncuma", "licarbin", "gallogen (choleretic)", "hepasynthyl", "synthobilin", "biliphorin", "lymethol", "227-081-7[einecs]", "tocamphyl [usan:inn][inn][usan]", "methyl p-tolylcarbinol camphorate diethanolamine salt", "1,2,2-trimethyl-1,3-cyclopentanedicarboxylicacid 1-[1-(4-methylphenyl)ethyl] ester compdwith 2,2'-iminobis[ethanol](1:1)", "tocanfil[spanish][inn]", "tocamphylum[latin]", "p-toluoylmethylcarbinolmono-d-camphoric acidester diethanolamine salt", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol) (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-[1-(4-methylphenyl)ethyl]ester compd. with2,2'-iminobis[ethanol] (1:1)", "camphoricacid 1-(p,a-dimethylbenzyl) ester compd with2,2'-imidodiethanol (1:1)", "1,3-cyclopentanedicarboxylic acid 1,2,2-trimethyl- 1-(1-(4-methylphenyl)ethyl)ester compd. with2,2'-iminobis(ethanol)(1:1)", "tocamphyl (jan/usan)[jan][usan]", "5634-42-4[rn]", "ethanol,2,2'-iminobis- 1-(1-(4-methylphenyl)ethyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate(salt)", "gallogen", "p,a-dimethylbenzyl camphorate diethanolamine salt", "bilagen", "2,2,3-trimethyl-3-{[1-(4-methylphenyl)ethoxy]carbonyl}cyclopentanecarboxylic acid- 2,2'-iminodiethanol (1:1)[acd/iupac name]", "diethanolamine d-methyltoluylcarbinol camphorate", "gallogen (van)", "p-tolylmethylcarbinol camphoric acidester diethanolamine salt", "diethanolamine p-tolylmethylcarbinol camphorate"}|>, "3266" -> <|"DatabaseID" -> "SW02069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5280]}, "IsomericSmiles" -> "CCOC(=O)c1c2c(sc1N)C[NH+](CC2)Cc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01484"]}, "OfficialNames" -> <|"NPC Approved Name" -> "y-3642"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5480]}, "Synonyms" -> {"dimaten", "2-amino-3-aethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridin[german]", "thieno(2,3-c)pyridine-3-carboxylic acid 2-amino-6-benzyl-4,5,6,7-tetrahydro- ethyl ester(8ci)", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate monohydrochloride", "24237-54-5", "tinoridino [inn-spanish]", "nonflamin", "nonflamin (free base)", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxylat e", "thieno[2,3-c]pyridine-3-carboxylic acid 2-amino-6-benzyl-4,5,6 7-tetrahydro- ethyl ester", "tienoridine;", "2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine", "25913-34-2[rn]", "thieno[2,3-c]pyridine-3-carboxylic acid 2-amino-4,5,6,7-tetrahydro-6-(phenylmethyl)- ethyl ester[acd/index name]", "tinoridinum [inn-latin]", "[2,3-c]pyridine-3-carboxylate", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxylate", "2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine", "24237-54-5[rn]", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno", "tinoridine (inn)", "ethyl-2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxylat[german][acd/iupac name]", "24237-55-6[rn]", "thieno[2,3-c]pyridine-3-carboxylic acid 2-amino-4,5,6,7-tetrahydro-6- (phenylmethyl)- ethyl ester", "tienoridine;cinberamin;cosmin;dimaten;nonflamin;rolitrin", "tinoridino[spanish][inn]", "246-102-0[einecs]", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylate", "2-amino-4,5,6,7-tetrahydro-6-(phenylmethyl)thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester", "tinoridine hydrochloride", "tinoridinum[latin]", "thieno(2,3-c)pyridine-3-carboxylic acid 4,5,6,7-tetrahydro-2-amino-6-benzyl- ethyl ester", "247-342-9[einecs]", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate[acd/iupac name]", "y 3642", "ethyl 2-amino-6-(phenylmethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate", "tinoridine", "thieno(2,3-c)pyridine-3-carboxylic acid 2-amino-4,5,6,7-tetrahydro-6-(phenylmethyl)- ethyl ester(9ci)", "2-amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylic acid ethylester", "2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid ethylester", "tinoridine [inn]", "ethyl 2-amino-6-benzyl-4", "2-amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid ethylester", "tinoridine[inn]"}|>, "3267" -> <|"DatabaseID" -> "SW02069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5280]}, "IsomericSmiles" -> "CCOC(=O)c1c2c(sc1N)C[NH+](CC2)Cc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01484"]}, "OfficialNames" -> <|"NPC Approved Name" -> "y-3642"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5480]}, "Synonyms" -> {"dimaten", "2-amino-3-aethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridin[german]", "thieno(2,3-c)pyridine-3-carboxylic acid 2-amino-6-benzyl-4,5,6,7-tetrahydro- ethyl ester(8ci)", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate monohydrochloride", "24237-54-5", "tinoridino [inn-spanish]", "nonflamin", "nonflamin (free base)", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxylat e", "thieno[2,3-c]pyridine-3-carboxylic acid 2-amino-6-benzyl-4,5,6 7-tetrahydro- ethyl ester", "tienoridine;", "2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine", "25913-34-2[rn]", "thieno[2,3-c]pyridine-3-carboxylic acid 2-amino-4,5,6,7-tetrahydro-6-(phenylmethyl)- ethyl ester[acd/index name]", "tinoridinum [inn-latin]", "[2,3-c]pyridine-3-carboxylate", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxylate", "2-amino-3-ethoxycarbonyl-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine", "24237-54-5[rn]", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno", "tinoridine (inn)", "ethyl-2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-3-carboxylat[german][acd/iupac name]", "24237-55-6[rn]", "thieno[2,3-c]pyridine-3-carboxylic acid 2-amino-4,5,6,7-tetrahydro-6- (phenylmethyl)- ethyl ester", "tienoridine;cinberamin;cosmin;dimaten;nonflamin;rolitrin", "tinoridino[spanish][inn]", "246-102-0[einecs]", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylate", "2-amino-4,5,6,7-tetrahydro-6-(phenylmethyl)thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester", "tinoridine hydrochloride", "tinoridinum[latin]", "thieno(2,3-c)pyridine-3-carboxylic acid 4,5,6,7-tetrahydro-2-amino-6-benzyl- ethyl ester", "247-342-9[einecs]", "ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate[acd/iupac name]", "y 3642", "ethyl 2-amino-6-(phenylmethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate", "tinoridine", "thieno(2,3-c)pyridine-3-carboxylic acid 2-amino-4,5,6,7-tetrahydro-6-(phenylmethyl)- ethyl ester(9ci)", "2-amino-6-benzyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carboxylic acid ethylester", "2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid ethylester", "tinoridine [inn]", "ethyl 2-amino-6-benzyl-4", "2-amino-6-benzyl-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid ethylester", "tinoridine[inn]"}|>, "3268" -> <|"DatabaseID" -> "SW02070", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9591778]}, "IsomericSmiles" -> "CC(CN1c2ccccc2S(=O)(=O)c3c1cccc3)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07860"]}, "OfficialNames" -> <|"China Approved Name" -> "dioxopromethazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 63031]}, "Synonyms" -> {"9", "1-(5,5-dioxido-10h-phenothiazin-10-yl)-n,n-dimethylpropan-2-amine hydrochloride (1:1)", "13754-56-8", "15374-15-9[rn]", "15347-15-9", "prothanon gel", "1-(5", "10h-phenothiazine-10-ethanamine", "promethazine ss oxide", "prothanon", "promethazine 5", "5", "dioxopromethazine", "phenothiazine 10-(2-(dimethylamino)propyl)-,5,5-dioxide monohydrochloride", "5,5-dioxo-10-(2-(dimethylamino)propyl)phenothiazine hydrochloride", "dioxopromethazine hydrochloride"}|>, "3269" -> <|"DatabaseID" -> "SW02070", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9591778]}, "IsomericSmiles" -> "CC(CN1c2ccccc2S(=O)(=O)c3c1cccc3)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07860"]}, "OfficialNames" -> <|"China Approved Name" -> "dioxopromethazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 63031]}, "Synonyms" -> {"9", "1-(5,5-dioxido-10h-phenothiazin-10-yl)-n,n-dimethylpropan-2-amine hydrochloride (1:1)", "13754-56-8", "15374-15-9[rn]", "15347-15-9", "prothanon gel", "1-(5", "10h-phenothiazine-10-ethanamine", "promethazine ss oxide", "prothanon", "promethazine 5", "5", "dioxopromethazine", "phenothiazine 10-(2-(dimethylamino)propyl)-,5,5-dioxide monohydrochloride", "5,5-dioxo-10-(2-(dimethylamino)propyl)phenothiazine hydrochloride", "dioxopromethazine hydrochloride"}|>, "3270" -> <|"DatabaseID" -> "SW02071", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9599"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31013], ExternalIdentifier["ChemSpiderID", 4444515]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]C[C@@H](COc1c(nsn1)N2CCOCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08600"], ExternalIdentifier["KEGGID", "D00603"]}, "OfficialNames" -> <|"China Approved Name" -> "timolol", "Indian Approved Name" -> "timolol maleate", "WHO Essential Medicine" -> "timolol", "Australia Approved Name" -> "TIMOLOL MALEATE", "FDA Approved Drug" -> "TIMOLOL;TIMOLOL MALEATE"|>, "PharmGKBID" -> "PA451690", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33624], ExternalIdentifier["PubChemCompoundID", 5281056]}, "Synonyms" -> {"timolol", "betimol", "timoptic", "timoptic-xe", "blocadren", "istalol", "timopic", "timacar", "optimol", "timoptol", "timolol maleate", "timoptic[wiki]", "istalol[wiki]", "timoptic in ocudose", "26921-17-5[rn]", "l-timolol", "s-(-)-3-(3-tert-butylamino-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole", "betimol;betime;blocadren;istalol;timoptic;timoptol;optimol", "timololum[latin]", "(s)-timolol", "betimol;", "2-propanol 1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)- (2s)-", "(2s)-1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-2-propanol", "91524-16-2[rn]", "timolol[wiki][usan]", "248-032-6[einecs]", "26839-75-8", "(s)-1-(tert-butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)propan-2-ol", "oftensin", "2-propanol 1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)- (s)-", "(2s)-1-[(2-methyl-2-propanyl)amino]-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-propanol[acd/iupac name]", "194288-09-0[rn]", "(s)-1-(1,1-(dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)-2-propanol", "(s)-1-tert-butylamino-3-(4-morpholin-4-yl-[1,2,5]thiadiazol-3-yloxy)-propan-2-ol", "tim-ak", "26839-75-8[rn]", "apo-timol", "apo-timop", "novo-timol", "1084707[beilstein]", "(2s)-1-[(1,1-dimethylethyl)amino]-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol", "131628-37-0[rn]", "(2s)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol", "(-)-timolol", "(s)-1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol", "(-)-3-morpholino-4-(3-tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole", "2-propanol 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]- (2s)-", "(s)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol", "(2s)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol", "337376-15-5", "(-)-s-timolo", "l-timolol maleate", "(s)-timolol maleate", "betime", "timacor", "timolol hydrogen maleate", "(s)-timolol hydrogen maleate", "(-)-s-timolol", "2-propanol 1-(tert-butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)- (-)- maleate (1:1) (salt)", "(-)-timolol maleate", "(-)-1-(tert-butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)-2-propanol maleate (1:1) (salt)", "(s)-1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol (z)-2-butenedioate (1:1)(salt)", "timorom", "timolol hemihydrate", "aquanil", "[26921-17-5]", "betim", "(s)-3-(3-(tert-butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole monomaleate", "262-251-4[einecs]", "tenopt", "(2s)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol (2z)-but-2-enedioate (1:1)", "timolol hydrogen maleate salt", "timolide", "2-propanol 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]- (2s)-,(2z)-2-butenedioate (1:1) (salt)", "timoptic (tn)", "(s)-3-[3-(tert-butylamino)-2-hydroxypropoxy]-4-morpholino-1,2,5-thiadiazole monomaleate", "(s)-(-)-timolol maleate", "proflax", "rysmon tg", "-timololmaleate", "60469-65-0[rn]", "timolol maleate [usan:jan][jan][usan]", "1-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]-3-(tert-butylamino)propan-2-ol", "cas-26921-17-5", "248-111-5[einecs]", "timoptic xe", "(s)-3-(3-(tert-butylamino)-2-hydroxypropoxy)-4-morpholino-1,2,5-thiadiazole maleate", "30166-36-0[rn]", "(s)-1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol maleate", "(2s)-1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-2-propanol (2z)-2-butenedioate (1:1) (salt)", "2-propanol 1-((1,1-dimethylethyl)amino)-3-((4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy)- (s)- (z)-2-butenedioate(1:1) (salt)", "(2s)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol (2z)-but-2-enedioate (salt)", "timolol maleate salt", "blocadren[wiki]", "(-)-1-(tert-butylamino)-3-((4-morpholino-1,2,5-thiadiazol-3-yl)oxy)-2-propanol maleate", "(-)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol maleate (1:1) (salt)", "(2s)-3-[(tert-butyl)amino]-1-(4-morpholin-4-yl(1,2,5-thiadiazol-3-yl)oxy)propan-2-ol (2z)but-2-enedioic acid", "timolol gfs", "(2s)-1-[(2-methyl-2-propanyl)amino]-3-{[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy}-2-propanol (2z)-2-butenedioate (1:1)", "temserin"}|>, "3271" -> <|"DatabaseID" -> "SW02072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91788]}, "IsomericSmiles" -> "C[N+]1(CCN(CC1)CC(c2ccccc2)(C3CCCCC3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01003"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HEXOCYCLIUM METHYLSULFATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101587]}, "Synonyms" -> {"tral", "hexocyclium metilsulfate", "hexocyclium methyl sulfate", "hexocyclium methylsulfate", "traline", "hexocyclium", "hexocyclium methosulfate", "hexocyclium (van)", "hexacyclium methyl sulfate", "n-(b-cyclohexyl-b-hydroxy-b-phenylethyl)-n1-methylpiperazine methosulfate", "204-097-2[einecs]", "hexocyclium (tral)", "piperazinium 4-(2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethyl- methyl sulfate (salt) (9ci)", "piperazinium 4- (2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethyl- methyl sulfate (salt)", "6004-98-4[rn]", "115-63-9[rn]", "hexocyclii metilsulfas[latin]", "4-(2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethylpiperazin-1-ium methyl sulfate[acd/iupac name]", "4-(b-cyclohexyl-b-hydroxy-b-phenethyl)-1,1-dimethylpiperaziniummethyl sulfate", "metilsulfato de hexociclo[spanish][inn]", "tral (tn)", "tralin", "hexocyclium methylsulphate", "metilsulfate d'hexocyclium[french][inn]", "piperazinium 4-(2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethyl- methyl sulfate (salt)", "n-(b-cyclohexyl-b-hydroxy-b-phenylethyl)-n1-methylpiperazine dimethylsulfate", "4-(2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethylpiperazinium methylsulfate(salt)", "oxoamyl salicylate"}|>, "3272" -> <|"DatabaseID" -> "SW02072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91788]}, "IsomericSmiles" -> "C[N+]1(CCN(CC1)CC(c2ccccc2)(C3CCCCC3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01003"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HEXOCYCLIUM METHYLSULFATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101587]}, "Synonyms" -> {"tral", "hexocyclium metilsulfate", "hexocyclium methyl sulfate", "hexocyclium methylsulfate", "traline", "hexocyclium", "hexocyclium methosulfate", "hexocyclium (van)", "hexacyclium methyl sulfate", "n-(b-cyclohexyl-b-hydroxy-b-phenylethyl)-n1-methylpiperazine methosulfate", "204-097-2[einecs]", "hexocyclium (tral)", "piperazinium 4-(2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethyl- methyl sulfate (salt) (9ci)", "piperazinium 4- (2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethyl- methyl sulfate (salt)", "6004-98-4[rn]", "115-63-9[rn]", "hexocyclii metilsulfas[latin]", "4-(2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethylpiperazin-1-ium methyl sulfate[acd/iupac name]", "4-(b-cyclohexyl-b-hydroxy-b-phenethyl)-1,1-dimethylpiperaziniummethyl sulfate", "metilsulfato de hexociclo[spanish][inn]", "tral (tn)", "tralin", "hexocyclium methylsulphate", "metilsulfate d'hexocyclium[french][inn]", "piperazinium 4-(2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethyl- methyl sulfate (salt)", "n-(b-cyclohexyl-b-hydroxy-b-phenylethyl)-n1-methylpiperazine dimethylsulfate", "4-(2-cyclohexyl-2-hydroxy-2-phenylethyl)-1,1-dimethylpiperazinium methylsulfate(salt)", "oxoamyl salicylate"}|>, "3273" -> <|"DatabaseID" -> "SW02073", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9525637]}, "IsomericSmiles" -> "CC(C)(C(=O)[O-])Oc1ccc(cc1)C(=O)c2ccc(cc2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08890"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHOLINE FENOFIBRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11350701]}, "Synonyms" -> {"choline fenofibrate", "fenofibrate de choline", "abt 335", "856676-23-8", "choline fenofibrate (usan/inn)", "d08890", "1034151-05-7", "unii-4bmh7izt98", "chembl1201745", "856676-23-8[rn]"}|>, "3274" -> <|"DatabaseID" -> "SW02074", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 138847]}, "IsomericSmiles" -> "COC(=O)c1cc(ccc1O)Oc2ccc(c(c2)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cylindol b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 157798]}, "Synonyms" -> {"cylindol b", "159225-90-8", "159225-90-8[rn]", "methyl 2-hydroxy-5-(4-hydroxy-3-methoxycarbonylphenoxy)benzoate", "ac1l4ip5", "benzoic acid"}|>, "3275" -> <|"DatabaseID" -> "SW02075", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8601421]}, "IsomericSmiles" -> "COC(=O)c1ccc(c(c1)Oc2cc(ccc2O)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cylindol a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10425993]}, "Synonyms" -> {"cylindol a", "chembl471083", "dnc013890", "dimethyl 3,3'-oxybis(4-hydroxybenzoate)", "benzoic acid 3,3'-oxybis[4-hydroxy- dimethyl ester"}|>, "3276" -> <|"DatabaseID" -> "SW02076", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59360]}, "IsomericSmiles" -> "C[C@H]1COc2c(c(cc3c2n1cc(c3=O)C(=O)[O-])F)C4(CC4)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01153"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pazufloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65957]}, "Synonyms" -> {"pazufloxacin", "7h-pyrido(1", "(-)-(3s)-10-(1-aminocyclopropyl)-9-fluoro-2", "(-)-(3s)-10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7--oxo-7h-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid", "127045-41-4", "(3s)-(-)-10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylicacid", "7h-1,4-oxazino[2,3,4-ij]quinoline-6-carboxylic acid 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo- (3s)-", "pazufloxacin hydrochloride", "smr000466380", "ncgc00167534-01", "pasil[wiki]", "7h-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid,10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-,(s)-", "\"(3s)-10(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid", "t-3761", "(2s)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxylic acid", "pzfx", "(s)-10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7h-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid", "127045-37-8[rn]", "(3s)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid[acd/iupac name]", "t 3761", "127045-41-4[rn]", "7h-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid,2,3-dihydro-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-,(s)-", "(s)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-3,7-dihydro-2h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid", "pazufloxacin[inn][jan]", "ccris 7312", "pazufloxacin mesylate", "127046-45-1[rn]", "t666 1a m bn eo kvt&&j; c1 hf lvq g- al3tj az &&s; form[wln]", "163680-77-1[rn]"}|>, "3277" -> <|"DatabaseID" -> "SW02077", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "168396"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 393865], ExternalIdentifier["ChemSpiderID", 4938872]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01024"]}, "IsomericSmiles" -> "Cc1c2c(c(c(c1OC)C/C=C(\\C)/CCC(=O)[O-])[O-])C(=O)OC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05096"], ExternalIdentifier["KEGGID", "D05095"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mycophenolate sodium", "FDA Approved Drug" -> "MYCOPHENOLIC ACID"|>, "PharmGKBID" -> "PA164748728", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 446541], ExternalIdentifier["PubChemCompoundID", 6433817]}, "Synonyms" -> {"mycophenolic acid", "myfortic", "melbex", "mycophenolate sodium", "mycophenolsaeure", "acide mycophenolique", "micofenolico acido", "acido micofenolico", "mycophenoic acid", "37415-62-6[rn]", "mycophenolate", "mycophenolic", "ec-mps", "6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthanlanyl)-4-methyl-4-hexanoicacid", "mycophenolate mofetil imp. f (ep)", "sodium 4(e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate", "mycophenolic monosodium salt", "mycophenolic acid monosodium salt", "sodium mycophenolate", "[24280-93-1]", "6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid", "acidum mycophenolicum[latin]", "mycophenolic acid sodium salt", "23288-62-2[rn]", "lilly-68618", "4-hexenoic acid 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl- (e)-", "erl-080a", "(e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid;micofenolico acido; mycophenolate;mycophenolsaeure", "6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)- 4-methyl-4-hexenoicacid", "483-60-3[rn]", "impdh-ii", "24280-93-1[rn]", "4-hexenoic acid 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl- (4e)-", "acide mycophenolique; acidomicofenolico; acidum mycophenolicum; mycophenolic acid", "246-119-3[einecs]", "mycophenolicacid", "micofenolico acido[spanish]", "ec 1.1.1.205", "acido micofenolico[spanish][inn]", "4-hexenoic acid 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl- (4e)- (9ci)", "6-(1,3-dihydro-7-hydroxy-5-methoxy-4-methyl-1-oxoisobenzofuran-6-yl)-4-methyl-4-hexanoic acid", "4-hexenoic acid 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl- (e)- (8ci)", "6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoicacid (e)-", "4-hexenoic acid 6- (1 3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-,(e)-", "mycophenolic acid (e)-", "4-hexenoic acid 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl- monosodiumsalt (e)- (9ci)", "4-hexenoic acid 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl- sodium salt", "mycophenolic acid [usan:ban:inn][inn][usan]", "4-methyl-5-methoxy-7-hydroxy-6-(5-carboxy-3-methylpent-2-en-1-yl)-phthalide (e)-", "(4e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-4-hexenoic acid", "impd 2", "(4e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid", "mycophenolic acid [inn_en]", "moa", "acide mycophenolique[french][inn]", "(4e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxohydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid", "(e)-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid", "4-hexenoic acid 6- (4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-,(e)-", "(e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoic acid", "acidum mycophenolicum", "207-595-8[einecs]", "myfortic[wiki]", "1162256-90-7[rn]", "li7", "cas-24280-93-1", "imp dehydrogenase 2", "6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl-4-hexenoicacid", "6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methylhex-4-enoic acid", "mycophenolic acid sodium salt", "24280-93-1", "(4e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoic acid", "4-hexenoic acid 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl)-4-methyl- (e)-"}|>, "3278" -> <|"DatabaseID" -> "SW02078", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4600]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04824"]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)OC2(c3ccc(cc3)O)c4ccc(cc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05456"]}, "OfficialNames" -> <|"Indian Approved Name" -> "phenolphthalein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4764]}, "Synonyms" -> {"espotabs", "euchessina", "purgophen", "koprol", "phenolphthalein", "phenolax", "phthalimetten", "laxogen", "chocolax", "trilax", "laxcaps", "medilax", "agoral", "doxidan", "phillips gelcaps", "evac-u-gen", "evac-v-lax", "modane", "3,3-bis(4-hydroxyphenyl)phthalide", "3,3-bis(4-hydroxyphenyl)-1(3h)-isobenzofuranone", "modane plus", "correctol", "laxin", 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"3,3-bis(4-hydroxyphenyl)-3-hydroisobenzofuran-1-one", "ugt1i", "77-09-8[rn]", "laxettes", "57214-20-7[rn]", "ugt1*9", "feen-a-mint", "fenolftalein[czech]", "3,3-bis(4-hydroxyphenyl)isobenzofuran-1(3h)-one", "phenolphthalein [usan:ban:inn][inn][usan]", "fenolftaleina[spanish][inn]", "1(3h)-isobenzofuranone 3,3-bis(4-hydroxyphenyl)-", "1977-09-8", "phenolphthalein[wiki]", "5-18-04-00188", "fenolftalein [czech]", "lugp4", "fenolftaleina [inn-spanish]", "feen-a-mint gum", "thalinol", "201-004-7[einecs]", "phenophthalein", "ap-la-day", "laxatone", "purgophen (van)", "3,3-bis(4-hydroxyphenyl)-1(3h)-isobenzofurunone", "3,3-bis(para-hydroxyphenyl)phthalide", "figsen"}|>, "3279" -> <|"DatabaseID" -> "SW02079", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 26231550]}, "IsomericSmiles" -> "C[NH+]1CCC2C1C3c4cc5c(cc4C(=O)OC3C(C2)O)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clividine"|>, "Synonyms" -> {"(+)-clividine"}|>, "3280" -> <|"DatabaseID" -> "SW02079", 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"C[NH+]1CCC2C1C3c4cc5c(cc4C(=O)OC3C(C2)O)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clividine"|>, "Synonyms" -> {"(+)-clividine"}|>, "3295" -> <|"DatabaseID" -> "SW02080", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "39389"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110211]}, "IsomericSmiles" -> "CC(=CC1C(C1(C)C)C(=O)OCN2C(=O)CN(C2=O)CC#C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01889"]}, "OfficialNames" -> <|"NPC Approved Name" -> "imiprothrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 123622]}, "Synonyms" -> {"imiprothrin", "pralle", "pralle t", "imiprothrin [iso]", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)- [2,5-dioxo-3-(2-propyn-1-yl)-1-imidazolidinyl]methyl ester", "s 4056f", "[2,5-dioxo-3-(prop-2-in-1-yl)imidazolidin-1-yl]methyl-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropancarboxylat", "[2,5-dioxo-3-(2-propin-1-yl)-1-imidazolidinyl]methyl-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropancarboxylat", "72963-72-5", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl)methylester", "2", "(2,5-dioxo-3-prop-2-yn-1-ylimidazolidin-1-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate", "imiprothrin(jan)", "[2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl]methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "imiprothrin[wiki]", "[2,5-dioxo-3-(2-propyn-1-yl)-1-imidazolidinyl]methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate[acd/iupac name]", "imiprothrin (jan)", "ac1q68jo", "72963-72-5[rn]", "ac1l3wzs", "[2,5-dioxo-3-(prop-2-yn-1-yl)imidazolidin-1-yl]methyl2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate"}|>, "3296" -> <|"DatabaseID" -> "SW02080", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "39389"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 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"cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl)methylester", "2", "(2,5-dioxo-3-prop-2-yn-1-ylimidazolidin-1-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate", "imiprothrin(jan)", "[2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl]methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "imiprothrin[wiki]", "[2,5-dioxo-3-(2-propyn-1-yl)-1-imidazolidinyl]methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate[acd/iupac name]", "imiprothrin (jan)", "ac1q68jo", "72963-72-5[rn]", "ac1l3wzs", "[2,5-dioxo-3-(prop-2-yn-1-yl)imidazolidin-1-yl]methyl2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate"}|>, "3299" -> <|"DatabaseID" -> "SW02081", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 145755]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01102"]}, "IsomericSmiles" -> "c1cc(ccc1CCCC[NH2+]C[C@@H](c2ccc(c(c2)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02976"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ARBUTAMINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 166551]}, "Synonyms" -> {"arbutamine", "genesa (tn)", "arbutamine hydrochloride", "genesa", "arbutamine hydrochloride (usan)", "1,2-benzenediol 4-(1-hydroxy-2-((4-(4-hydroxyphenyl)butyl)amino)ethyl)- (r)- hydrochloride", "beta-3 adrenoreceptor", "c18h23no4.hcl", "gp-2-121-3", "arbutamine hydrochloride[usan]", "ac1l4yar", "125251-66-3", "arbutamine hydrochloride [usan]", "arbutamine hcl", "unii-k0nf2cpj7f", "beta-3 adrenoceptor"}|>, "3300" -> <|"DatabaseID" -> "SW02082", "IsomericSmiles" -> "COc1ccc(cc1OC)CC[NH2+]C[C@@H](c2ccc(cc2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02614"]}, "OfficialNames" -> <|"NPC Approved Name" -> "denopamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311064]}, "Synonyms" -> {"denopamine", "71771-90-9", "ncgc00094384-01", "kalgut", "denopamine (jan/inn)", "r(-)-denopamine", "surecn218640", "lopac-d-7815", "ta-064", "kalgut (tn)", "ac1nsjxk"}|>, "3301" -> <|"DatabaseID" -> "SW02083", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141016]}, "IsomericSmiles" -> "C[NH+]1CCC2=CC[C@@H]3[C@H]([C@@H]21)c4cc(c(cc4[C@H](O3)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycorenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160472]}, "Synonyms" -> {"lycorenine", "477-19-0", "477-19-0[rn]", "lycorenin", "(7|a)-9", "ar-1a7187", "kst-1a5767", "kst-1a5768", "[2]benzopyrano[3,4-g]indol-7-ol 1,2,3,5,5a,7,11b,11c-octahydro-9,10-dimethoxy-1-methyl-,(5ar,7s,11bs,11cs)-", "5440-56-2", "(7alpha)-9", "ar-1a7188", "ac1l4nog"}|>, "3302" -> <|"DatabaseID" -> "SW02083", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141016]}, "IsomericSmiles" -> "C[NH+]1CCC2=CC[C@@H]3[C@H]([C@@H]21)c4cc(c(cc4[C@H](O3)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycorenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160472]}, "Synonyms" -> {"lycorenine", "477-19-0", "477-19-0[rn]", "lycorenin", "(7|a)-9", "ar-1a7187", "kst-1a5767", "kst-1a5768", "[2]benzopyrano[3,4-g]indol-7-ol 1,2,3,5,5a,7,11b,11c-octahydro-9,10-dimethoxy-1-methyl-,(5ar,7s,11bs,11cs)-", "5440-56-2", "(7alpha)-9", "ar-1a7188", "ac1l4nog"}|>, "3303" -> <|"DatabaseID" -> "SW02084", "IsomericSmiles" -> "C/C(=C\\c1ccccc1)/C=C\\2/C(=O)N(C(=S)S2)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01688"]}, "OfficialNames" -> <|"Indian Approved Name" -> "epalrestat"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1549120]}, "Synonyms" -> {"epalrestat", "kinedak", "ono 2", "epalrestatum", "ono 2235", "epalrestat [inn]", "ono-2", "82159-09-9", "epalrestatum [latin]", "ono-2235"}|>, "3304" -> <|"DatabaseID" -> "SW02085", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11201]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00986"]}, "IsomericSmiles" -> "C[N+]1(CCC(C1)OC(=O)C(c2ccccc2)(C3CCCC3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00540"]}, "OfficialNames" -> <|"Indian Approved Name" -> "glycopyrrolate", "FDA Approved Drug" -> "GLYCOPYRROLATE"|>, "PharmGKBID" -> "PA164754882", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3494]}, "Synonyms" -> {"glycopyrrolate", "glycopyrronium bromide", "robanul", "robinul", "robinal", "asecryl", "gastrodyn", "nodapton", "tarodyl", "tarodyn", "3-(2-phenyl-2-cyclopentylglycoloyloxy)-1,1-dimethylpyrrolidinium bromide", "pyrrolidinium 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl- bromide", "nsc250836", "glycopyrrolate[wiki][usp]", "3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide", "glycopyrroni bromidum", "bromuro de glicopirronio[spanish][inn]", "596-51-0", "zlchem 10", "robinul (tn)", "53808-86-9[rn]", "a-cyclopentylmandelic acidester with 3-hydroxy-1,1-dimethylpyrrolidiniumbromide", "209-887-0[einecs]", "glycopyrroniumbromide", "3-[2-cyclopentyl(hydroxy)phenylacetoxy]-1,1-dimethylpyrrolidinium bromide[acd/iupac name]", "pyrrolidinium 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethyl- bromide (1:1)", "glycopyrronium", "3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidinium bromide", "3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethylpyrrolidinium bromide", "g00010-watson-int", "3-(erythro-2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidiniumbromid", "glycopyrronii bromidum", "pyrrolidinium 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl- bromide", "nsc251251", "nsc251252", "3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidiniumbromid", "ncgc00179456-02", "3-hydroxy-1,1-dimethylpyrrolidiniumbromide a-cyclopentylmandelate", "bromure de ritropirronium", "bromure de ritropirronio", "bromure de glycopyrronium[french][inn]", "ritropirronium bromide[inn]", "596-51-0[rn]", "robinul forte", "glycopyrrone bromide"}|>, "3305" -> <|"DatabaseID" -> "SW02085", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11201]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00986"]}, "IsomericSmiles" -> "C[N+]1(CCC(C1)OC(=O)C(c2ccccc2)(C3CCCC3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00540"]}, "OfficialNames" -> <|"Indian Approved Name" -> "glycopyrrolate", "FDA Approved Drug" -> "GLYCOPYRROLATE"|>, "PharmGKBID" -> "PA164754882", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3494]}, "Synonyms" -> {"glycopyrrolate", "glycopyrronium bromide", "robanul", "robinul", "robinal", "asecryl", "gastrodyn", "nodapton", "tarodyl", "tarodyn", "3-(2-phenyl-2-cyclopentylglycoloyloxy)-1,1-dimethylpyrrolidinium bromide", "pyrrolidinium 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl- bromide", "nsc250836", "glycopyrrolate[wiki][usp]", "3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide", "glycopyrroni bromidum", "bromuro de glicopirronio[spanish][inn]", "596-51-0", "zlchem 10", "robinul (tn)", "53808-86-9[rn]", "a-cyclopentylmandelic acidester with 3-hydroxy-1,1-dimethylpyrrolidiniumbromide", "209-887-0[einecs]", "glycopyrroniumbromide", "3-[2-cyclopentyl(hydroxy)phenylacetoxy]-1,1-dimethylpyrrolidinium bromide[acd/iupac name]", "pyrrolidinium 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethyl- bromide (1:1)", "glycopyrronium", "3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidinium bromide", "3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethylpyrrolidinium bromide", "g00010-watson-int", "3-(erythro-2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidiniumbromid", "glycopyrronii bromidum", "pyrrolidinium 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl- bromide", "nsc251251", "nsc251252", "3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidiniumbromid", "ncgc00179456-02", "3-hydroxy-1,1-dimethylpyrrolidiniumbromide a-cyclopentylmandelate", "bromure de ritropirronium", "bromure de ritropirronio", "bromure de glycopyrronium[french][inn]", "ritropirronium bromide[inn]", "596-51-0[rn]", "robinul forte", "glycopyrrone bromide"}|>, "3306" -> <|"DatabaseID" -> "SW02085", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11201]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00986"]}, "IsomericSmiles" -> "C[N+]1(CCC(C1)OC(=O)C(c2ccccc2)(C3CCCC3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00540"]}, "OfficialNames" -> <|"Indian Approved Name" -> "glycopyrrolate", "FDA Approved Drug" -> "GLYCOPYRROLATE"|>, "PharmGKBID" -> "PA164754882", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3494]}, "Synonyms" -> {"glycopyrrolate", "glycopyrronium bromide", "robanul", "robinul", "robinal", "asecryl", "gastrodyn", "nodapton", "tarodyl", "tarodyn", "3-(2-phenyl-2-cyclopentylglycoloyloxy)-1,1-dimethylpyrrolidinium bromide", "pyrrolidinium 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl- bromide", "nsc250836", "glycopyrrolate[wiki][usp]", "3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide", "glycopyrroni bromidum", "bromuro de glicopirronio[spanish][inn]", "596-51-0", "zlchem 10", "robinul (tn)", "53808-86-9[rn]", "a-cyclopentylmandelic acidester with 3-hydroxy-1,1-dimethylpyrrolidiniumbromide", "209-887-0[einecs]", "glycopyrroniumbromide", "3-[2-cyclopentyl(hydroxy)phenylacetoxy]-1,1-dimethylpyrrolidinium bromide[acd/iupac name]", "pyrrolidinium 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethyl- bromide (1:1)", "glycopyrronium", "3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidinium bromide", "3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethylpyrrolidinium bromide", "g00010-watson-int", "3-(erythro-2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidiniumbromid", "glycopyrronii bromidum", "pyrrolidinium 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl- bromide", "nsc251251", "nsc251252", "3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidiniumbromid", "ncgc00179456-02", "3-hydroxy-1,1-dimethylpyrrolidiniumbromide a-cyclopentylmandelate", "bromure de ritropirronium", "bromure de ritropirronio", "bromure de glycopyrronium[french][inn]", "ritropirronium bromide[inn]", "596-51-0[rn]", "robinul forte", "glycopyrrone bromide"}|>, "3307" -> <|"DatabaseID" -> "SW02085", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11201]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00986"]}, "IsomericSmiles" -> "C[N+]1(CCC(C1)OC(=O)C(c2ccccc2)(C3CCCC3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00540"]}, "OfficialNames" -> <|"Indian Approved Name" -> "glycopyrrolate", "FDA Approved Drug" -> "GLYCOPYRROLATE"|>, "PharmGKBID" -> "PA164754882", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3494]}, "Synonyms" -> {"glycopyrrolate", "glycopyrronium bromide", "robanul", "robinul", "robinal", "asecryl", "gastrodyn", "nodapton", "tarodyl", "tarodyn", "3-(2-phenyl-2-cyclopentylglycoloyloxy)-1,1-dimethylpyrrolidinium bromide", "pyrrolidinium 3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethyl- bromide", "nsc250836", "glycopyrrolate[wiki][usp]", "3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethylpyrrolidin-1-ium bromide", "glycopyrroni bromidum", "bromuro de glicopirronio[spanish][inn]", "596-51-0", "zlchem 10", "robinul (tn)", "53808-86-9[rn]", "a-cyclopentylmandelic acidester with 3-hydroxy-1,1-dimethylpyrrolidiniumbromide", "209-887-0[einecs]", "glycopyrroniumbromide", "3-[2-cyclopentyl(hydroxy)phenylacetoxy]-1,1-dimethylpyrrolidinium bromide[acd/iupac name]", "pyrrolidinium 3-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy]-1,1-dimethyl- bromide (1:1)", "glycopyrronium", "3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidinium bromide", "3-[(cyclopentylhydroxyphenylacetyl)oxy]-1,1-dimethylpyrrolidinium bromide", "g00010-watson-int", "3-(erythro-2-cyclopentyl-2-hydroxy-2-phenylacetoxy)-1,1-dimethylpyrrolidiniumbromid", "glycopyrronii bromidum", "pyrrolidinium 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl- bromide", "nsc251251", "nsc251252", "3-{[cyclopentyl(hydroxy)phenylacetyl]oxy}-1,1-dimethylpyrrolidiniumbromid", "ncgc00179456-02", "3-hydroxy-1,1-dimethylpyrrolidiniumbromide a-cyclopentylmandelate", "bromure de ritropirronium", "bromure de ritropirronio", "bromure de glycopyrronium[french][inn]", "ritropirronium bromide[inn]", "596-51-0[rn]", "robinul forte", "glycopyrrone bromide"}|>, "3308" -> <|"DatabaseID" -> "SW02086", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64028"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5796]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04844"]}, "IsomericSmiles" -> "CC(C)CC1C[NH+]2CCc3cc(c(cc3C2CC1=O)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08575"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tetrabenazine", "Australia Approved Name" -> "TETRABENAZINE", "FDA Approved Drug" -> "TETRABENAZINE"|>, "PharmGKBID" -> "PA140222719", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6018]}, "Synonyms" -> {"xenazine", "tetrabenzaine", "nitoman", "tetrabenzine", "tetra benazin", "tetrabenazine", "rubigen", "tetrabenazina [inn-spanish]", "tetrabenazinum [inn-latin]", "3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one[acd/iupac name]", "9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one", "1,2,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo[a]quinolizin-2-one", "200-383-6[einecs]", "ro 1-9569", "tetrabenazinum[latin]", "solute carrier family 18 member 2", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-", "monoamine transporter", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-3-isobutyl-9 10-dimethoxy-", "tetrabenazina[spanish][inn]", "2,3-dimethoxy-9-(2-methylpropyl)-5,6,7,11a-tetrahydropiperidino[2,1-a]isoquino lin-10-one", "1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2h-benzo[a]quinolizin-2-one", "nitoman;xenazine", "ro 1-9569/12", "1,2,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo[a]quinolizin-2-one; 2-oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine; 2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-benzoquinolizine", "1,3,4,6,7,11b-hexahydro-3-isobutyl-9 10-dimethoxy-2h-benzo[a]quinolizin-2-one", "2-oxo-3-isobutyl-9 10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)- (9ci)", "5-21-13-00178 (beilstein handbook reference)[beilstein]", "vesicular amine transporter 2", "vat2", "9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isochinolin-2-on", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-", "2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-benzoquinolizine", "5-21-13-00178", "58-46-8[rn]", "2,3-dimethoxy-9-(2-methylpropyl)-5,6,7,11a-tetrahydropiperidino[2,1-a]isoquinolin-10-one", "9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one", "2h-benzo[a]quinolizin-2-one,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-,(3r,11br)-rel-", "regulin", "tl8005032", "2-oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine", "nitoman xenazine", "nitoman[wiki]", "3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-", "rubigen[wiki]", "1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo(a)quinolizin-2-one", "tetrabenazine [ban:inn][inn]", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9 10-dimethoxy-3-(2-methylpropyl)-", "tetrabenazina", "tetrabenazine[wiki]", "718635-93-9[rn]", "718635-93-9"}|>, "3309" -> <|"DatabaseID" -> "SW02086", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64028"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5796]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04844"]}, "IsomericSmiles" -> "CC(C)CC1C[NH+]2CCc3cc(c(cc3C2CC1=O)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08575"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tetrabenazine", "Australia Approved Name" -> "TETRABENAZINE", "FDA Approved Drug" -> "TETRABENAZINE"|>, "PharmGKBID" -> "PA140222719", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6018]}, "Synonyms" -> {"xenazine", "tetrabenzaine", "nitoman", "tetrabenzine", "tetra benazin", "tetrabenazine", "rubigen", "tetrabenazina [inn-spanish]", "tetrabenazinum [inn-latin]", "3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one[acd/iupac name]", "9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one", "1,2,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo[a]quinolizin-2-one", "200-383-6[einecs]", "ro 1-9569", "tetrabenazinum[latin]", "solute carrier family 18 member 2", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-", "monoamine transporter", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-3-isobutyl-9 10-dimethoxy-", "tetrabenazina[spanish][inn]", "2,3-dimethoxy-9-(2-methylpropyl)-5,6,7,11a-tetrahydropiperidino[2,1-a]isoquino lin-10-one", "1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2h-benzo[a]quinolizin-2-one", "nitoman;xenazine", "ro 1-9569/12", "1,2,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo[a]quinolizin-2-one; 2-oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine; 2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-benzoquinolizine", "1,3,4,6,7,11b-hexahydro-3-isobutyl-9 10-dimethoxy-2h-benzo[a]quinolizin-2-one", "2-oxo-3-isobutyl-9 10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)- (9ci)", "5-21-13-00178 (beilstein handbook reference)[beilstein]", "vesicular amine transporter 2", "vat2", "9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isochinolin-2-on", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-", "2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-benzoquinolizine", "5-21-13-00178", "58-46-8[rn]", "2,3-dimethoxy-9-(2-methylpropyl)-5,6,7,11a-tetrahydropiperidino[2,1-a]isoquinolin-10-one", "9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one", "2h-benzo[a]quinolizin-2-one,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-,(3r,11br)-rel-", "regulin", "tl8005032", "2-oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine", "nitoman xenazine", "nitoman[wiki]", "3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-", "rubigen[wiki]", "1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo(a)quinolizin-2-one", "tetrabenazine [ban:inn][inn]", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9 10-dimethoxy-3-(2-methylpropyl)-", "tetrabenazina", "tetrabenazine[wiki]", "718635-93-9[rn]", "718635-93-9"}|>, "3310" -> <|"DatabaseID" -> "SW02086", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64028"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5796]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04844"]}, "IsomericSmiles" -> "CC(C)CC1C[NH+]2CCc3cc(c(cc3C2CC1=O)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08575"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tetrabenazine", "Australia Approved Name" -> "TETRABENAZINE", "FDA Approved Drug" -> "TETRABENAZINE"|>, "PharmGKBID" -> "PA140222719", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6018]}, "Synonyms" -> {"xenazine", "tetrabenzaine", "nitoman", "tetrabenzine", "tetra benazin", "tetrabenazine", "rubigen", "tetrabenazina [inn-spanish]", "tetrabenazinum [inn-latin]", "3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one[acd/iupac name]", "9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one", "1,2,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo[a]quinolizin-2-one", "200-383-6[einecs]", "ro 1-9569", "tetrabenazinum[latin]", "solute carrier family 18 member 2", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-", "monoamine transporter", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-3-isobutyl-9 10-dimethoxy-", "tetrabenazina[spanish][inn]", "2,3-dimethoxy-9-(2-methylpropyl)-5,6,7,11a-tetrahydropiperidino[2,1-a]isoquino lin-10-one", "1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2h-benzo[a]quinolizin-2-one", "nitoman;xenazine", "ro 1-9569/12", "1,2,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo[a]quinolizin-2-one; 2-oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine; 2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-benzoquinolizine", "1,3,4,6,7,11b-hexahydro-3-isobutyl-9 10-dimethoxy-2h-benzo[a]quinolizin-2-one", "2-oxo-3-isobutyl-9 10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)- (9ci)", "5-21-13-00178 (beilstein handbook reference)[beilstein]", "vesicular amine transporter 2", "vat2", "9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isochinolin-2-on", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-", "2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-benzoquinolizine", "5-21-13-00178", "58-46-8[rn]", "2,3-dimethoxy-9-(2-methylpropyl)-5,6,7,11a-tetrahydropiperidino[2,1-a]isoquinolin-10-one", "9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one", "2h-benzo[a]quinolizin-2-one,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-,(3r,11br)-rel-", "regulin", "tl8005032", "2-oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine", "nitoman xenazine", "nitoman[wiki]", "3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-", "rubigen[wiki]", "1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo(a)quinolizin-2-one", "tetrabenazine [ban:inn][inn]", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9 10-dimethoxy-3-(2-methylpropyl)-", "tetrabenazina", "tetrabenazine[wiki]", "718635-93-9[rn]", "718635-93-9"}|>, "3311" -> <|"DatabaseID" -> "SW02086", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64028"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5796]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04844"]}, "IsomericSmiles" -> "CC(C)CC1C[NH+]2CCc3cc(c(cc3C2CC1=O)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08575"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tetrabenazine", "Australia Approved Name" -> "TETRABENAZINE", "FDA Approved Drug" -> "TETRABENAZINE"|>, "PharmGKBID" -> "PA140222719", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6018]}, "Synonyms" -> {"xenazine", "tetrabenzaine", "nitoman", "tetrabenzine", "tetra benazin", "tetrabenazine", "rubigen", "tetrabenazina [inn-spanish]", "tetrabenazinum [inn-latin]", "3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one[acd/iupac name]", "9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one", "1,2,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo[a]quinolizin-2-one", "200-383-6[einecs]", "ro 1-9569", "tetrabenazinum[latin]", "solute carrier family 18 member 2", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-", "monoamine transporter", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-3-isobutyl-9 10-dimethoxy-", "tetrabenazina[spanish][inn]", "2,3-dimethoxy-9-(2-methylpropyl)-5,6,7,11a-tetrahydropiperidino[2,1-a]isoquino lin-10-one", "1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2h-benzo[a]quinolizin-2-one", "nitoman;xenazine", "ro 1-9569/12", "1,2,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo[a]quinolizin-2-one; 2-oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine; 2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-benzoquinolizine", "1,3,4,6,7,11b-hexahydro-3-isobutyl-9 10-dimethoxy-2h-benzo[a]quinolizin-2-one", "2-oxo-3-isobutyl-9 10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)- (9ci)", "5-21-13-00178 (beilstein handbook reference)[beilstein]", "vesicular amine transporter 2", "vat2", "9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isochinolin-2-on", "2h-benzo(a)quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-", "2-oxo-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-benzoquinolizine", "5-21-13-00178", "58-46-8[rn]", "2,3-dimethoxy-9-(2-methylpropyl)-5,6,7,11a-tetrahydropiperidino[2,1-a]isoquinolin-10-one", "9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-one", "2h-benzo[a]quinolizin-2-one,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-,(3r,11br)-rel-", "regulin", "tl8005032", "2-oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bh-benzo[a]quinolizine", "nitoman xenazine", "nitoman[wiki]", "3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-", "rubigen[wiki]", "1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-2h-benzo(a)quinolizin-2-one", "tetrabenazine [ban:inn][inn]", "2h-benzo[a]quinolizin-2-one 1,3,4,6,7,11b-hexahydro-9 10-dimethoxy-3-(2-methylpropyl)-", "tetrabenazina", "tetrabenazine[wiki]", "718635-93-9[rn]", "718635-93-9"}|>, "3312" -> <|"DatabaseID" -> "SW02087", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65116]}, "IsomericSmiles" -> "C[N+]1(CCOCC1)CCC(c2ccccc2)(c3cccs3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01201"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tiemonium iodide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72142]}, "Synonyms" -> {"visceralgine", "tiemonium iodide", "tiemonio ioduro [dcit]", "visceralgin", "tiemozyl", "visceralgine (tn)", "205-616-5[einecs]", "4-(3-hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methylmorpholiniumiodide", "4-[3-hydroxy-3-phenyl-3-(2-thienyl)propyl]-4-methylmorpholiniumiodide", "ioduro de tiemonio[spanish][inn]", "iodure de tiemonium[french][inn]", "114 c.e.", "morpholinium 4-[3-hydroxy-3-phenyl-3-(2-thienyl)propyl]-4-methyl- iodide (1:1)", "cerfa 114", "144-12-7[rn]", "morpholinium 4-(3-hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methyl- iodide", "tiemonii iodidum[latin]", "4-[3-hydroxy-3-phenyl-3-(2-thienyl)propyl]-4-methylmorpholin-4-ium iodide", "n-methyl-n-[3-hydroxy-3-phenyl-3-(a-thienyl)propyl]morpholiniumiodide", "tiemonii iodidum [inn-latin]", "te 114", "4-(3-hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methyl-morpholinium iodide", "iodure de tiemonium [inn-french]", "tiemonium iodide [ban:inn:jan][inn][jan]", "ioduro de tiemonio [inn-spanish]"}|>, "3313" -> <|"DatabaseID" -> "SW02087", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65116]}, "IsomericSmiles" -> "C[N+]1(CCOCC1)CCC(c2ccccc2)(c3cccs3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01201"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tiemonium iodide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72142]}, "Synonyms" -> {"visceralgine", "tiemonium iodide", "tiemonio ioduro [dcit]", "visceralgin", "tiemozyl", "visceralgine (tn)", "205-616-5[einecs]", "4-(3-hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methylmorpholiniumiodide", "4-[3-hydroxy-3-phenyl-3-(2-thienyl)propyl]-4-methylmorpholiniumiodide", "ioduro de tiemonio[spanish][inn]", "iodure de tiemonium[french][inn]", "114 c.e.", "morpholinium 4-[3-hydroxy-3-phenyl-3-(2-thienyl)propyl]-4-methyl- iodide (1:1)", "cerfa 114", "144-12-7[rn]", "morpholinium 4-(3-hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methyl- iodide", "tiemonii iodidum[latin]", "4-[3-hydroxy-3-phenyl-3-(2-thienyl)propyl]-4-methylmorpholin-4-ium iodide", "n-methyl-n-[3-hydroxy-3-phenyl-3-(a-thienyl)propyl]morpholiniumiodide", "tiemonii iodidum [inn-latin]", "te 114", "4-(3-hydroxy-3-phenyl-3-(2-thienyl)propyl)-4-methyl-morpholinium iodide", "iodure de tiemonium [inn-french]", "tiemonium iodide [ban:inn:jan][inn][jan]", "ioduro de tiemonio [inn-spanish]"}|>, "3314" -> <|"DatabaseID" -> "SW02088", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31325"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391957]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01091"]}, "IsomericSmiles" -> "CC(C)(C)c1ccc(cc1)C[NH+](C)Cc2cccc3c2cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01093"]}, "OfficialNames" -> <|"Indian Approved Name" -> "butenafine hydrochloride", "NPC Approved Name" -> "kp-363"|>, "PharmGKBID" -> "PA164745478", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2484], ExternalIdentifier["PubChemCompoundID", 45266505]}, "Synonyms" -> {"butenafine hydrochloride", "mentax", "butenafine hcl", "butenafine [inn]", "butenafine", "n-(p-tert-butylbenzyl)-n-methyl-1-naphthalenemethylamine hydrochloride", "butenafinum [inn-latin]", "butenafina [inn-spanish]", "butenafinehydrochloride", "mentax (tn)", "4-tert-butylbenzyl(methyl)(1-naphthalenemethyl)amine hydrochloride", "1-naphthalenemethanamine n-[[4-(1,1-dimethylethyl)phenyl]methyl]-n-methyl- hydrochloride(1:1)", "1-(4-tert-butylphenyl)-n-methyl-n-(1-naphthylmethyl)methanaminehydrochloride (1:1)", "squalene epoxidase", "butenafine[wiki][inn]", "1-naphthalenemethanamine n-[[4-(1,1-dimethylethyl)phenyl]methyl]-n-methyl- hydrochloride", "101827-46-7[rn]", "1-(4-tert-butylphenyl)-n-methyl-n-(naphthalen-1-ylmethyl)methanamine hydrochloride (1:1)", "volley[wiki]", "1-naphthalenemethanamine n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl- hydrochloride", "butenafine hydrochloride (jan/usan)[jan][usan]", "101828-21-1[rn]", "mentax-tc", "ec 1.14.99.7", "1-(4-tert-butylphenyl)-n-methyl-n-(naphthalen-1-ylmethyl)methanaminhydrochlorid", "1-(4-tert-butylphenyl)-n-methyl-n-(1-naphthalenylmethyl)methanamine hydrochloride", "(4-tert-butylphenyl)-n-methyl-n-(naphthalen-1-ylmethyl)methanaminium chloride", "butenafine hydrochloide", "n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl-1-naphthalenemethanamine hydrochloride", "1-(4-tert-butylphenyl)-n-methyl-n-(naphthalen-1-ylmethyl)methanamine hydrochloride", "lotrimin ultra", "volley (tn)", "se", "butenafina", "butenafine (inn)", "chebi:31325", "101828-21-1", "butenafinum", "volley"}|>, "3315" -> <|"DatabaseID" -> "SW02088", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31325"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391957]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01091"]}, "IsomericSmiles" -> "CC(C)(C)c1ccc(cc1)C[NH+](C)Cc2cccc3c2cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01093"]}, "OfficialNames" -> <|"Indian Approved Name" -> "butenafine hydrochloride", "NPC Approved Name" -> "kp-363"|>, "PharmGKBID" -> "PA164745478", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2484], ExternalIdentifier["PubChemCompoundID", 45266505]}, "Synonyms" -> {"butenafine hydrochloride", "mentax", "butenafine hcl", "butenafine [inn]", "butenafine", "n-(p-tert-butylbenzyl)-n-methyl-1-naphthalenemethylamine hydrochloride", "butenafinum [inn-latin]", "butenafina [inn-spanish]", "butenafinehydrochloride", "mentax (tn)", "4-tert-butylbenzyl(methyl)(1-naphthalenemethyl)amine hydrochloride", "1-naphthalenemethanamine n-[[4-(1,1-dimethylethyl)phenyl]methyl]-n-methyl- hydrochloride(1:1)", "1-(4-tert-butylphenyl)-n-methyl-n-(1-naphthylmethyl)methanaminehydrochloride (1:1)", "squalene epoxidase", "butenafine[wiki][inn]", "1-naphthalenemethanamine n-[[4-(1,1-dimethylethyl)phenyl]methyl]-n-methyl- hydrochloride", "101827-46-7[rn]", "1-(4-tert-butylphenyl)-n-methyl-n-(naphthalen-1-ylmethyl)methanamine hydrochloride (1:1)", "volley[wiki]", "1-naphthalenemethanamine n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl- hydrochloride", "butenafine hydrochloride (jan/usan)[jan][usan]", "101828-21-1[rn]", "mentax-tc", "ec 1.14.99.7", "1-(4-tert-butylphenyl)-n-methyl-n-(naphthalen-1-ylmethyl)methanaminhydrochlorid", "1-(4-tert-butylphenyl)-n-methyl-n-(1-naphthalenylmethyl)methanamine hydrochloride", "(4-tert-butylphenyl)-n-methyl-n-(naphthalen-1-ylmethyl)methanaminium chloride", "butenafine hydrochloide", "n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl-1-naphthalenemethanamine hydrochloride", "1-(4-tert-butylphenyl)-n-methyl-n-(naphthalen-1-ylmethyl)methanamine hydrochloride", "lotrimin ultra", "volley (tn)", "se", "butenafina", "butenafine (inn)", "chebi:31325", "101828-21-1", "butenafinum", "volley"}|>, "3316" -> <|"DatabaseID" -> "SW02089", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9703"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19123]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00505"]}, "IsomericSmiles" -> "CC[N+](CC)(CC)CCC(c1ccccc1)(C2CCCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00723"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIDIHEXETHYL CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20298]}, "Synonyms" -> {"tridihexethyl chloride", "pathilon", "tridihexethyl", "tridihexethyl chloride [ban]", "(3-cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium chloride", "tridihexethyl chloride (ban)", "3-cyclohexyl-n,n,n-triethyl-3-hydroxy-3-phenyl-1-propanaminiumchloride[acd/iupac name]", "ammonium,(3-cyclohexyl-3-hydroxy-3-phenylpropyl)triethyl- chloride", "4310-35-4[rn]", "pathilon chloride", "3-cyclohexyl-n,n,n-triethyl-3-hydroxy-3-phenylpropan-1-aminiumchloride", "224-323-3[einecs]", "4067320[beilstein]", "60-49-1 (parent)", "einecs 224-323-3", "4310-35-4", "propethonum", "60-49-1[rn]", "3-cyclohexyl-n", "chebi:9703", "pathilon (tn)"}|>, "3317" -> <|"DatabaseID" -> "SW02089", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9703"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19123]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00505"]}, "IsomericSmiles" -> "CC[N+](CC)(CC)CCC(c1ccccc1)(C2CCCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00723"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIDIHEXETHYL CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20298]}, "Synonyms" -> {"tridihexethyl chloride", "pathilon", "tridihexethyl", "tridihexethyl chloride [ban]", "(3-cyclohexyl-3-hydroxy-3-phenylpropyl)triethylammonium chloride", "tridihexethyl chloride (ban)", "3-cyclohexyl-n,n,n-triethyl-3-hydroxy-3-phenyl-1-propanaminiumchloride[acd/iupac name]", "ammonium,(3-cyclohexyl-3-hydroxy-3-phenylpropyl)triethyl- chloride", "4310-35-4[rn]", "pathilon chloride", "3-cyclohexyl-n,n,n-triethyl-3-hydroxy-3-phenylpropan-1-aminiumchloride", "224-323-3[einecs]", "4067320[beilstein]", "60-49-1 (parent)", "einecs 224-323-3", "4310-35-4", "propethonum", "60-49-1[rn]", "3-cyclohexyl-n", "chebi:9703", "pathilon (tn)"}|>, "3318" -> <|"DatabaseID" -> "SW02090", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2709]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01559"]}, "IsomericSmiles" -> "CCc1cc2c(s1)N(C(=O)CN=C2c3ccccc3Cl)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01328"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Clotiazepam"|>, "PharmGKBID" -> "PA164752437", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2811]}, "Synonyms" -> {"rize", "trecalmo", "clotiazepam", "distensan", "rizen", "clotiazepamum [inn-latin]", "veratran", "rise", "tienor", "clotiazepam [inn:jan][inn][jan]", "2h-thieno(2,3e)(1,4)-diazepin-2-one,5-(o-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl- (8ci)", "5-(o-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-2h-thieno(2,3-e)-1,4-diazepin-2-one", "251-627-3[einecs]", "clozan", "5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-2h-thieno[2,3-e]-1,4-diazepin-2-one", "clotiazepamum[latin]", "33671-46-4[rn]", "2h-thieno[2,3-e]-1,4-diazepin-2-one,5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-", "5-(2-chlorophenyl)-7-ethyl-1-methyl-1,3-dihydro-2h-thieno(2,3-e)(1,4)diazepin-2-one", "rize (tn)", "2h-thieno(2,3-e)(1,4)diazepin-2-one,1,3-dihydro-5-(o-chlorophenyl)-7-ethyl-1-methyl-", "5-(2-chlorophenyl)-7-ethyl-1-methyl-1,3-dihydro-2h-thieno[2,3-e][1,4]diazepin-2-one[acd/iupac name]", "gamma-aminobutyric-acid receptor subunit beta-2 precursor", "gaba(a", "clotiazepam[wiki][jp15]", "clotiazepamum", "2h-thieno[2,3-e]-1,4-diazepin-2-one 5-(2-chloro"}|>, "3319" -> <|"DatabaseID" -> "SW02091", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 115805]}, "IsomericSmiles" -> "c1ccn2c(c1)[nH+]cc2CC(O)(P(=O)([O-])[O-])P(=O)([O-])[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "minodronic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 130956]}, "Synonyms" -> {"minodronate", "onobis", "recalbon", "127657-42-5[rn]", "minodronic acid", "m0n", "minodronic acid hydrate", "180064-38-4[rn]", "1-hydroxy-2-(imidazo[1,2-a]pyridin-3-yl)ethane-1,1-bisphosphonic acid", "ym529", "127657-42-5", "yh529", "[1-hydroxy-2-(imidazo[1,2-a]pyridin-3-yl)ethane-1,1-diyl]bis(phosphonicacid)", "bonoteo", "180064-38-4", "minodronic acid[wiki]", "1-hydroxy-2-(imidazo(1,2-a)pyridin-3-yl)ethane-1,1-bisphosphonic acid monohydrate", "phosphonic acid", "ncgc00183829-01", "(1-hydroxy-2-imidazo[1,2-a]pyridin-3-ylethane-1,1-diyl)bis(phosphonic acid)", "(1-hydroxy-2-(imidazo(1,2-a)-pyridin-3-yl)ethylidene)bisphosphonic acidmonohydrate", "phosphonic acid (1-hydroxy-2-imidazo(1,2-a)pyridin-3-ylethylidene)bis-", "(1-hydroxy-2-(imidazo[1,2-a]-pyridin-3-yl)ethylidene)bisphosphonic acid", "(1-hydroxy-2-(imidazo[1,2-a]pyridin-3-yl)ethane-1,1-diyl)diphosphonic acid", "ym 529", "phosphonic acid (1-hydroxy-2-imidazo[1,2-a]pyridin-3-ylethylidene)bis-", "155648-60-5[rn]", "(1-hydroxy-2-imidazo[3,2-a]pyridin-3-yl-1-phosphonoethyl)phosphonic acid", "c087958"}|>, "3320" -> <|"DatabaseID" -> "SW02092", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "100246"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4380]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01059"]}, "IsomericSmiles" -> "CCn1cc(c(=O)c2c1cc(c(c2)F)N3CC[NH2+]CC3)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00210"]}, "OfficialNames" -> <|"China Approved Name" -> "norfloxacin", "Indian Approved Name" -> "norfloxacin", "Australia Approved Name" -> "NORFLOXACIN", "FDA Approved Drug" -> "NORFLOXACIN"|>, "PharmGKBID" -> "PA450654", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4539]}, "Synonyms" -> {"noroxin", "chibroxin", "norfloxacin", "norfloxacine", "sebercim", "baccidal", "barazan", "1-ethyl-6-fluoro-4-oxo-7-piperazinylhydroquinoline-3-carboxylicacid", "lexinor", "1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid[acd/iupac name]", "norfloxacino", "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid(norfloxacin)", "cas-70458-96-7", "norflo", "norfloxacin [usan:ban:inn:jan][inn][jan][usan]", "amicrobin;baccidal;barazan;chibroxin;esclebin;espeden;fortimax;fulgram;lexinor;nalion;noroxin", "amicrobin;", "70458-96-7[rn]", "norfloxacino[spanish][inn]", "3-quinolinecarboxylic acid,1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-", "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid", "norfloxacinum[latin]", "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid (norfloxacin)", "1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid", "norfloxacin[wiki]", "norfloxacin (jp14/usp)[usp]", "norfloxacinum", "noroxin (tn)", "5-23-03-00135 (beilstein handbook reference)[beilstein]", "chibroxin mk-366 baccidal sebercim", "1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinly)-3-quinolinecarboxylic acid", "fulgram", "nflx", "1-ethyl-6-fluoro-7-hexahydro-1-pyrazinyl-4-oxo-1,4-dihydro-3-quinolinecarboxylicacid", "3-quinolinecarboxylic acid,1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-", "quinabic", "dna topoisomerase ii alpha isozyme", "norfloxacinum [inn_la]", "1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid", "(norfloxacin)1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid", "(nflx)1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylicacid", "1-ethyl-6-fluor-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-chinolincarbonsaeure", "ec 5.99.1.3", "norfloxacin(norxacin)", "68077-27-0 (hcl)", "70458-96-7", "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid(1-norfloxacin)", "337376-15-5", "floxacin", "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid", "1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid", "274-614-4[einecs]"}|>, "3321" -> <|"DatabaseID" -> "SW02093", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5138"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7837210], ExternalIdentifier["ChemSpiderID", 4481878]}, "IsomericSmiles" -> "COCCCC/C(=N\\OCC[NH3+])/c1ccc(cc1)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00824"], ExternalIdentifier["KEGGID", "D07984"]}, "OfficialNames" -> <|"Indian Approved Name" -> "fluvoxamine", "Australia Approved Name" -> "FLUVOXAMINE MALEATE", "FDA Approved Drug" -> "FLUVOXAMINE MALEATE"|>, "PharmGKBID" -> "PA449690", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9560989], ExternalIdentifier["PubChemCompoundID", 5324346]}, "Synonyms" -> {"fluvoxamine maleate", "luvox", "(e)-5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone-o-(2-aminoethyl)oxime maleate", "5-methoxy-4'-trifluoromethylvalerophenone (e)-o-2-aminoethyloxime monomaleate", "luvox cr", "fluvoxamine[wiki]", "luvox[wiki]", "61718-82-9[rn]", "54739-18-3[rn]", "dumirox", "1-pentanone 5-methoxy-1-(4-(trifluoromethyl)phenyl)-,o-(2-aminoethyl)oxime (e)- (z)-2-butenedioate (1:1)", "sme 3110", "61718-82-9", "du-23000", "fevarin", "61718-82-9 {maleate}", "du 23000 {maleate}", "(e)-5-methoxy-1-[4-(trifluoromethyl)phenyl)-1-pent", "(e)-5-methoxy-1-(4-(trifluoromethyl)phenyl)-1-pentanone o-(2-aminoethyl)oxime (z)-2-butenedioate (1:1)", "sme 3110 {maleate}", "mk 264 {maleate}", "2-[({(1e)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino)oxy]ethanamine(2z)-but-2-enedioate", "(2z)-but-2-enedioic acid; (e)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine", "2-[({(1e)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino)oxy]ethanamine(2z)-2-butenedioate (1:1)", "2-[({(1e)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino)oxy]ethanamine(2z)-2-butenedioate", "du23000", "2-{[(e)-{5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino]oxy}ethanamine(2z)-but-2-enedioate (1:1)", "floxyfral", "tl8003932", "1-pentanone 5-methoxy-1-[4-(trifluoromethyl)phenyl]-,o-(2-aminoethyl)oxime (1e)- (2z)-2-butenedioate (1:1)", "6387-89-9[rn]", "2-[({(1e)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino)oxy]ethanamine(2z)-but-2-enedioate (1:1)", "5-methoxy-4'-(trifluoromethyl)valerophenone (e)-o-(2-aminoethyl)oxime maleate (1:1)", "fluvoxamine maleate (jan/usan)[jan][usan]", "luvox (tn)", "54739-20-7[rn]", "faverin", "[61718-82-9]", "fluvoxamine", "fluoxamine maleate", "depromel", "54739-18-3 (61718-82-9)", "maveral", "(e)-5-methoxy-1-[4-(trifluoromethyl)phenyl]-1-pentanone o-(2-aminoethyl)oxime", "5-methoxy-4'-(trifluoromethyl)valerophenone (e)-o-(2-aminoethyl)oxime", "fluvoxaminum", "1-pentanone 5-methoxy-1-[4-(trifluoromethyl)phenyl]-,o-(2-aminoethyl)oxime (1e)-", "fevarin[wiki]", "fluvoxamina", "fluvoxamine maleat", "fluvoxamina[spanish][inn]", "54739-18-3", "chebi:5138", "fluvoxaminum[latin]", "2-[({(1e)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene}amino)oxy]ethanamine", "fluvoxamina [inn-spanish]", "5583954[beilstein]", "2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine", "1-pentanone 5-methoxy-1-(4-(trifluoromethyl)phenyl)-,o-(2-aminoethyl)oxime (e)-", "fluvoxaminum [inn-latin]", "dumyrox", "(1e)-5-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-1-one o-(2-aminoethyl)oxime"}|>, "3322" -> <|"DatabaseID" -> "SW02094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736019]}, "IsomericSmiles" -> "C[N+]1(C2CC(CC1C3C2O3)OC(=O)[C@H](CO)c4ccccc4)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "scopolamine n-oxide"|>, "Synonyms" -> {"hyoscine n-oxide", "scopolamine n-oxide", "[7(s)-(1a,2b,4b,5a,7b)]-a-(hydroxymethyl)benzeneaceticacid 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester n-oxide", "(s)-3-hydroxy-2-phenyl-propionic acid 9-methyl-9-oxy-3-oxa-9-aza-tricyclo[3.3.1.0*2,4*]non-7-yl ester", "202-606-2[einecs]", "97-75-6[rn]", "9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2s)-3-hydroxy-2-phenylpropanoate", "scopolamine aminoxide", "6b,7b-epoxy-1ah,5ah-tropan-3a-ol (-)-tropate 8-oxide"}|>, "3323" -> <|"DatabaseID" -> "SW02094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736019]}, "IsomericSmiles" -> "C[N+]1(C2CC(CC1C3C2O3)OC(=O)[C@H](CO)c4ccccc4)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "scopolamine n-oxide"|>, "Synonyms" -> {"hyoscine n-oxide", "scopolamine n-oxide", "[7(s)-(1a,2b,4b,5a,7b)]-a-(hydroxymethyl)benzeneaceticacid 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester n-oxide", "(s)-3-hydroxy-2-phenyl-propionic acid 9-methyl-9-oxy-3-oxa-9-aza-tricyclo[3.3.1.0*2,4*]non-7-yl ester", "202-606-2[einecs]", "97-75-6[rn]", "9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2s)-3-hydroxy-2-phenylpropanoate", "scopolamine aminoxide", "6b,7b-epoxy-1ah,5ah-tropan-3a-ol (-)-tropate 8-oxide"}|>, "3324" -> <|"DatabaseID" -> "SW02094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736019]}, "IsomericSmiles" -> "C[N+]1(C2CC(CC1C3C2O3)OC(=O)[C@H](CO)c4ccccc4)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "scopolamine n-oxide"|>, "Synonyms" -> {"hyoscine n-oxide", "scopolamine n-oxide", "[7(s)-(1a,2b,4b,5a,7b)]-a-(hydroxymethyl)benzeneaceticacid 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester n-oxide", "(s)-3-hydroxy-2-phenyl-propionic acid 9-methyl-9-oxy-3-oxa-9-aza-tricyclo[3.3.1.0*2,4*]non-7-yl ester", "202-606-2[einecs]", "97-75-6[rn]", "9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2s)-3-hydroxy-2-phenylpropanoate", "scopolamine aminoxide", "6b,7b-epoxy-1ah,5ah-tropan-3a-ol (-)-tropate 8-oxide"}|>, "3325" -> <|"DatabaseID" -> "SW02094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736019]}, "IsomericSmiles" -> "C[N+]1(C2CC(CC1C3C2O3)OC(=O)[C@H](CO)c4ccccc4)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "scopolamine n-oxide"|>, "Synonyms" -> {"hyoscine n-oxide", "scopolamine n-oxide", "[7(s)-(1a,2b,4b,5a,7b)]-a-(hydroxymethyl)benzeneaceticacid 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-ylester n-oxide", "(s)-3-hydroxy-2-phenyl-propionic acid 9-methyl-9-oxy-3-oxa-9-aza-tricyclo[3.3.1.0*2,4*]non-7-yl ester", "202-606-2[einecs]", "97-75-6[rn]", "9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2s)-3-hydroxy-2-phenylpropanoate", "scopolamine aminoxide", "6b,7b-epoxy-1ah,5ah-tropan-3a-ol (-)-tropate 8-oxide"}|>, "3326" -> <|"DatabaseID" -> "SW02095", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476824]}, "IsomericSmiles" -> "CN1c2ccccc2C(=O)N3C1(c4c(c5ccccc5[nH]4)CC3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydroxyevodiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318211]}, "Synonyms" -> {"hydroxyevodiamine; rhetsinine", "indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one 8,13,13b,14-tetrahydro-13b-hydroxy-14-methyl-", "1238-43-3[rn]", "13b-hydroxy-14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one", "ambotz526-43-2", "hydroxyevodiamine"}|>, "3327" -> <|"DatabaseID" -> "SW02095", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476824]}, "IsomericSmiles" -> "CN1c2ccccc2C(=O)N3C1(c4c(c5ccccc5[nH]4)CC3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hydroxyevodiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318211]}, "Synonyms" -> {"hydroxyevodiamine; rhetsinine", "indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one 8,13,13b,14-tetrahydro-13b-hydroxy-14-methyl-", "1238-43-3[rn]", "13b-hydroxy-14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7h)-one", "ambotz526-43-2", "hydroxyevodiamine"}|>, "3328" -> <|"DatabaseID" -> "SW02097", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 76451]}, "IsomericSmiles" -> "CC(C)(C)c1ccc2c(c1)ccc(c2S(=O)(=O)[O-])C(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01700"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sodium dibunate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23672302]}, "Synonyms" -> {"sodium dibunate", "dibunate sodium", "bechisan", "becantex", "dsstox_rid_82004", "2,6-bis(1,1-dimethylethyl)-1-naphthalenesulfonic acidsodium salt", "becantal", "14992-59-7", "dibunate de sodium", "dsstox_gsid_46905", "keuten", "natrii dibunas", "dibunato sodico[spanish]", "sodium dibunate [ban:inn][inn]", "sodium 2,6-di-tert-butylnaphthalene-1-sulfonate", "sodium 2,6-di-tert-butyl-1(or 3)-naphthalenesulfonate", "naphthalenesulfonic acid 2,6-di-tert-butyl- sodium salt", "dibunato di sodio [dcit]", "sodium 2,6-di-tert-butylnaphthalenesulfonate", "dibunate de sodium[french]", "bekantil", "natrii dibunas[latin]", "cas-14992-59-7", "dsstox_cid_26905", "ethylis dibunas[latin]", "2,6-di-tert-butylnaphthalenesulfonic acid sodium salt", "natrium 2,6-di-tert-butyl-1(3)-naphthalinsulfonat", "dibunato sodico", "1-naphthalenesulfonic acid,2,6-bis(1,1-dimethylethyl)- sodiumsalt (1:1)", "1633 labaz", "dibunafon", "sodium 2", "14992-59-7[rn]", "239-079-3[einecs]", "linctussal"}|>, "3329" -> <|"DatabaseID" -> "SW02098", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2273540]}, "IsomericSmiles" -> "c1ccc(c(c1)C2CS/C(=C(/C#N)\\n3ccnc3)/S2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01092"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lanoconazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3002820]}, "Synonyms" -> {"astat", "lanoconazole", "latoconazole", "(2e)-2-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-yl-ethanenitrile", "lanoconazole[inn]", "101530-10-3[rn]", "nnd-318", "tjn-318", "brn 4819111", "126509-69-1[rn]", "(+-)-alpha-((e)-4-(o-chlorophenyl)-1", "153222-93-6[rn]", "[4-(2-chloro-phenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-yl-acetonitrile", "(2e)-2-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]-2-(1-imidazolyl)acetonitrile", "astat (tn)", "(+-)-(e)-(4-(2-chlorophenyl)-1", "101530-10-3", "(e)-alpha-(4-(2-chlorophenyl)-1", "(2e)-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene](1h-imidazol-1-yl)acetonitrile", "(4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene)-1-imidazolylacetonitrile"}|>, "3330" -> <|"DatabaseID" -> "SW02098", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2273540]}, "IsomericSmiles" -> "c1ccc(c(c1)C2CS/C(=C(/C#N)\\n3ccnc3)/S2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01092"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lanoconazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3002820]}, "Synonyms" -> {"astat", "lanoconazole", "latoconazole", "(2e)-2-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-yl-ethanenitrile", "lanoconazole[inn]", "101530-10-3[rn]", "nnd-318", "tjn-318", "brn 4819111", "126509-69-1[rn]", "(+-)-alpha-((e)-4-(o-chlorophenyl)-1", "153222-93-6[rn]", "[4-(2-chloro-phenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-yl-acetonitrile", "(2e)-2-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]-2-(1-imidazolyl)acetonitrile", "astat (tn)", "(+-)-(e)-(4-(2-chlorophenyl)-1", "101530-10-3", "(e)-alpha-(4-(2-chlorophenyl)-1", "(2e)-[4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene](1h-imidazol-1-yl)acetonitrile", "(4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene)-1-imidazolylacetonitrile"}|>, "3331" -> <|"DatabaseID" -> "SW02099", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3647"], ExternalIdentifier["ChEBIID", "3649"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2625], ExternalIdentifier["ChemSpiderID", 6004]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00477"]}, "IsomericSmiles" -> "C[NH+](C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00270"], ExternalIdentifier["KEGGID", "D00789"]}, "OfficialNames" -> <|"China Approved Name" -> "chlorpromazine;chlorpromazine hydrochloride", "WHO Essential Medicine" -> "chlorpromazine", "Indian Approved Name" -> "chlorpromazine", "FDA Approved Drug" -> "CHLORPROMAZINE;CHLORPROMAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448964", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2726], ExternalIdentifier["PubChemCompoundID", 6240]}, "Synonyms" -> {"chlorpromazine", "thorazine spansule", "largactil oral drops", "novo-chlorpromazine", "largactil liquid", "megaphen", "propaphenin", "chlorderazin", "aminazine", "fenactil", "thorazine", "chloropromazine", "contomin", "chlorpromazine hydrochloride", "intensol", "chlorpromanyl (discontinued)", "torazina", "plegomazin", "3-(2-chloro-10h-phenothiazin-10-yl)-n,n-dimethylpropan-1-aminehydrochloride", "50-53-3[rn]", "aminazin", "ampliactil", "largactil[wiki]", "3-(2-chloro-10h-phenothiazin-10-yl)-n,n-dimethylpropan-1-amine", "phenothiazine 2-chloro-10-(3-(dimethylamino)propyl)-", "phenothiazine 2-chloro-10-[3- (dimethylamino)propyl]-", "2-chloro-10-(3-(dimethylamino)propyl)phenothiazine", "sanopron", "10h-phenothiazine-10-propanamine 2-chloro-n n-dimethyl-", "2-chloro-10-[3-(dimethylamino)propyl]-", "chlorpromazine; chlorpromazinum; clorpromazina", "chlorpromazin", "chlor-pz", "289793[beilstein]", "plegomasine", "[3-(2-chloro-phenothiazin-10-yl)-propyl]-dimethyl-amine", "2-chloro-10-(3-dimethylaminopropyl)phenothiazine", "2-chloro-10-[3-(dimethylamino)propyl]phenothiazine", "2-cloro-10 (3-dimetilaminopropil)fenotiazina[italian]", "chlorpromanyl-40", "cromedazine", "promactil", "phenathyl", "chlordelazin", "chlorpromanyl-20", "fraction ab", "elmarin", "phenothiazine 2-chloro-10-[3-(dimethylamino)propyl]-", "chlorpromazinum[latin]", "chlorpromazinum", "4560 r.p.", "chlor-promanyl", "chlorpromazine phenolphthalinate", "2-chloro-10-(3-(dimethylamino)propyl)-phenothiazine", "thorazine (tn)", "3-(2-chlor-10h-phenothiazin-10-yl)-n,n-dimethylpropan-1-amin", "esmind", "chlorpromazine [usan:ban:inn][inn][usan]", "chlropromados", "200-045-8[einecs]", "2601a", "3-(2-chlorophenothiazin-10-yl)-n,n-dimethyl-propan-1-amine", "chlorpromazine hibenzate", "largactilothiazine", "2-chloro-n,n-dimethyl-10h-phenothiazine-10-propanamine", "promazil", "prozin", "prozil", "psychozine", "amplictil", "novomazina", "skf 2601-a", "3-(2-chloro-10h-phenothiazin-10-yl)-n,n-dimethyl-1-propanamine;3-(2-chlorophenothiazin-10-yl)-n,n-dimethyl-propan-1-amine; cpz; chlorpromazine;n-(3-dimethylaminopropyl)-3-chlorophenothiazine", "cas-69-09-0", "34468-21-8[rn]", "amplicitil", "chlorpromazine tannate", "fenaktyl", "skf 2601a", "2-chloropromazine", "ab", "prazilpromactil", "aminasine", "aminazine; chlorderazin; chloropromazine; chlorpromados; contomin; cromedazine; esmind; fenactil; largactil;megaphen; novomazina; promactil; promazil; sanopron;thorazine; wintermin", "10h-phenothiazine-10-propanamine 2-chloro-n,n-dimethyl-", "largactyl", "chloro-3 (dimethylamino-3 propyl)-10 phenothiazine", "largactil", "chlorpromados", "clorpromazina", "proma", "wintermin", "n-(3-dimethylaminopropyl)-3-chlorophenothiazine", "3-(2-chloro-10h-phenothiazin-10-yl)-n,n-dimethyl-1-propanamine[acd/iupac name]", "10-(3-dimethylaminopropyl)-2-chlorophenothiazine", "phenactyl", "cpz (van)", "2601-a", "cid2726", "cpz", "clorpromazina[italian]", "337376-15-5", "chlorpromazine[wiki][usp]", "sonazine", "klorproman", "hibanil", "hybernal", "hebanil", "promacid", "hibernal", "klorpromex", "chloractil", "2-chloro-10-(3-dimethylaminopropyl)phenothiazine hydrochloride;cpz; largactil", "ampliactil monohydrochloride", "largaktyl", "chlorpromazine hydrochloride [usan:ban:jan][jan][usan]", "sonazine chloractil klorpromex promacid", "propaphen", "aminazin monohydrochloride", "taroctyl", "chlorpromazine hydrochloride intensol", "megaphen hydrochloride", "aminazinum", "10-(3-dimethylaminopropyl)-2-chlorophenothiazine monohydrochloride", "megatil", "3-(2-chlor-10h-phenothiazin-10-yl)-n,n-dimethylpropan-1-aminhydrochlorid", "3-(2-chloro-10h-phenothiazin-10-yl)-n,n-dimethyl-1-propanaminehydrochloride (1:1)[acd/iupac name]", "chlorpromazinehydrochloride", "10h-phenothiazine-10-propanamine 2-chloro-n,n-dimethyl- monohydrochloride", "fenactil monohydrochloride", "chlorpromazine monohydrochloride", "[3-(2-chlorophenothiazin-10-yl)propyl]dimethylamine chloride", "[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-dimethylamine hydrochloride", "2-chloro-10-(3-dimethylaminopropyl)phenothiazine monohydrochloride", "2-chloro-10-(3-(dimethylamino)propyl)phenothiazine monohydrochloride", "neurazine", "phenothiazine 2-chloro-10-(3-(dimethylamino)propyl)-,monohydrochloride", "chlorpromazinium chloride", "200-701-3[einecs]", "chlorpromazine hcl", "chlorpromazine hydrochloride", "chloropromazine hydrochloride", "aminazin hydrochloride", "promexin", "3779989[beilstein]", "3-(2-chloro-10h-phenothiazin-10-yl)-n,n-dimethylpropan-1-aminehydrochloride (1:1)", "580-48-3[rn]", "2-chloro-n,n-dimethyl-10h-phenothiazine-10-propanaminemonohydrochloride", "unitensen", "[3-(2-chloro-10h-phenothiazin-10-yl)propyl]dimethylamine hydrochloride", "chloropromazin hydrochloride", "10h-phenothiazine-10-propanamine 2-chloro-n,n-dimethyl- chloride hydrogen salt(1:1)", "chlorazin", "tranzine", "marazine", "10h-phenothiazine-10-propanamine hydrochloride 2-chloro-n,n-dimethyl-", "69-09-0[rn]", "phenothiazine 2-chloro-10-[3- (dimethylamino)propyl]- monohydrochloride", "promachel", "hydrogenchloride3-(2-chloro-10h-phenothiazin-10-yl)-n,n-dimethylpropan-1-amine(1:1:1)", "209-459-3[einecs]", "thorazine hydrochloride", "2-chloro-10-(3-dimethylaminopropyl)phenothiazine hydrochloride", "promapar", "norcozine", "propaphenin hydrochloride", "largactil monohydrochloride", "aminazin;ampliactil; chlorazin; hebanil; hibernal; largactil;marazine;plegomazin; propaphenin; sonazine;thorazine", "sonazine (tn)", "contomin hydrochloride", "10h-phenothiazine-10-propanamine 2-chloro-n,n-dimethyl- hydrochloride(1:1)", "thorazine[wiki]", "lomazine", "phenothiazine 2-chloro-10-(3-dimethylaminopropyl)- hydrochloride", "chloropromazine monohydrochloride", "chloracetil"}|>, "3332" -> <|"DatabaseID" -> "SW02100", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4066]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00648"]}, "IsomericSmiles" -> "c1ccc(c(c1)C(c2ccc(cc2)Cl)C(Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00420"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MITOTANE"|>, "PharmGKBID" -> "PA164746157", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4211]}, "Synonyms" -> {"lysodren", "khlodithan", "mitotan", "chloditan", "chlodithan", "mitotane", "chlodithane", "2,2-bis(2-chlorophenyl-4-chlorophenyl)-1,1-dichloroethane", "adrenodoxin mitochondrial precursor", "1,1-dichloro-2,2-bis(2,4'-dichlorophenyl)ethane", "mitotanum[latin]", "(o,p)-ddd", "benzene 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-", "o,p'-ddd", "4-05-00-01883 (beilstein handbook reference)[beilstein]", "1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane", "cb313", "opeprim", "hepatoredoxin", "mfcd00000850", "200-166-6[einecs]", "2", "1-(2-chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane", "2,4'-ddd", "benzene,1-chloro-2-[2 2-dichloro-1- (4-chlorophenyl)ethyl]-", "lysodren (tn)", "1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene[acd/iupac name]", "53-19-0", "ferredoxin- 1", "2-(2-chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane", "2,4'-dichlorodiphenyldichloroethane", "mitotane[wiki]", "1,1-dichloro-2-(p-chlorophenyl)-2-(o-chlorophenyl)ethane", "adrenal ferredoxin", "mitotano[spanish][inn]", "184475-35-2[rn]", "2,4'-dichlorophenyldichlorethane", "mitotane (jan/usp)[usp][jan]", "o,p-tde", "ethane 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (8ci)", "53-19-0[rn]", "ethane 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-", "ethane 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloro-", "1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)benzene", "1-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-2-chlorobenzene", "cb-313", "benzene 1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-", "2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane", "o", "mitotanum [inn-latin]", "o,p'-tde", "(2,4'-dichlorodiphenyl)dichloroethane", "1-chlor-2-[2,2-dichlor-1-(4-chlorphenyl)ethyl]benzol", "mitotane (o,p'-ddd)", "ddd o,p'-", "337376-15-5", "mitotane [usan:inn:jan][inn][jan][usan]", "o,p'-dichlorodiphenyldichloroethane"}|>, "3333" -> <|"DatabaseID" -> "SW02100", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4066]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00648"]}, "IsomericSmiles" -> "c1ccc(c(c1)C(c2ccc(cc2)Cl)C(Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00420"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MITOTANE"|>, "PharmGKBID" -> "PA164746157", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4211]}, "Synonyms" -> {"lysodren", "khlodithan", "mitotan", "chloditan", "chlodithan", "mitotane", "chlodithane", "2,2-bis(2-chlorophenyl-4-chlorophenyl)-1,1-dichloroethane", "adrenodoxin mitochondrial precursor", "1,1-dichloro-2,2-bis(2,4'-dichlorophenyl)ethane", "mitotanum[latin]", "(o,p)-ddd", "benzene 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-", "o,p'-ddd", "4-05-00-01883 (beilstein handbook reference)[beilstein]", "1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane", "cb313", "opeprim", "hepatoredoxin", "mfcd00000850", "200-166-6[einecs]", "2", "1-(2-chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane", "2,4'-ddd", "benzene,1-chloro-2-[2 2-dichloro-1- (4-chlorophenyl)ethyl]-", "lysodren (tn)", "1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene[acd/iupac name]", "53-19-0", "ferredoxin- 1", "2-(2-chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane", "2,4'-dichlorodiphenyldichloroethane", "mitotane[wiki]", "1,1-dichloro-2-(p-chlorophenyl)-2-(o-chlorophenyl)ethane", "adrenal ferredoxin", "mitotano[spanish][inn]", "184475-35-2[rn]", "2,4'-dichlorophenyldichlorethane", "mitotane (jan/usp)[usp][jan]", "o,p-tde", "ethane 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (8ci)", "53-19-0[rn]", "ethane 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-", "ethane 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloro-", "1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)benzene", "1-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-2-chlorobenzene", "cb-313", "benzene 1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-", "2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane", "o", "mitotanum [inn-latin]", "o,p'-tde", "(2,4'-dichlorodiphenyl)dichloroethane", "1-chlor-2-[2,2-dichlor-1-(4-chlorphenyl)ethyl]benzol", "mitotane (o,p'-ddd)", "ddd o,p'-", "337376-15-5", "mitotane [usan:inn:jan][inn][jan][usan]", "o,p'-dichlorodiphenyldichloroethane"}|>, "3334" -> <|"DatabaseID" -> "SW02101", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3183"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444524]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00835"]}, "IsomericSmiles" -> "C[NH+](C)CCC(c1ccc(cc1)Br)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00663"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BROMPHENIRAMINE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281067]}, "Synonyms" -> {"brompheniramine maleate", "dimotane", "dimetane", "veltane", "spentane", "gammistin", "ebalin", "drauxin", "rolabromophen", "allent", "dimetapp oral infant cold drops (brompheniramine maleate + phenylephrine hydrochloride)_mixture", "dimetapp allergy", "32865-01-3[rn]", "dimetapp children's cold & allergy tablets (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetane expectorant-c syrup (brompheniramine maleate + codeine phosphate + guaifenesin + phenylephrine hydrochloride)_mixture", "dimetane extentabs", "decongestant antihistaminic syrup (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "parabromodylamine maleate", "lodrane liquid", "dimetapp allergy (tn)", "bromfenex", "dimetapp (brompheniramine maleate + phenylephrine hydrochloride)_mixture", "nagemid", "dimetapp extentabs", "213-562-9[einecs]", "dimetane expectorant-dc syrup (brompheniramine maleate + guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "bromfed", "cold relief dm (brompheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "dimetapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetapp tab (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "8055-73-0[rn]", "3-(4-bromophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-amine (2z)-but-2-enedioate (1:1)", "dimetapp dm elixir (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dristan allergy", "brompheniramine[wiki]", "3-(4-bromophenyl)-n,n-dimethyl-3-pyridin-2-yl-propan-1-amine", "lodrane ld", "dimetapp extra strength (brompheniramine maleate + phenylephrine hydrochloride)_mixture", "dimetapp extentabs (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dl-bromopheniramine maleate", "dimetapp cough & cold liqui-gels - cap (brompheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "dimetapp children's chewable", "dimetapp oral infant cold and fever drops (acetaminophen + brompheniramine maleate + phenylephrine hydrochloride)_mixture", "dimetapp tablets", "dimetapp extra strength dm cough & cold (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride)_mixture", "parabromdylamine maleate", "dimetapp cough cold & flu (acetaminophen + brompheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "pharmetapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "brompheniramine", "dimetapp-c syrup (brompheniramine maleate + codeine phosphate + phenylephrine hydrochloride)_mixture", "ilvin maleate", "brompheniramine maleate[usan]", "dexchlorpheniramine maleate[usp]", "dimetapp dm tab (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetane expectorant-c syr (brompheniramine maleate + codeine phosphate + guaifenesin + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "cold relief (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "980-71-2[rn]", "dimetapp dm cough & cold liquid (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride)_mixture", "dimetapp oral infant drops (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "3-(4-bromophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine (2z)-but-2-enedioate", "cold & allergy relief - liq (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetapp-c syr (brompheniramine maleate + codeine phosphate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "2438-32-6[rn]", "cough cold & allergy relief (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "86-22-6[rn]", "tantapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "2-pyridinepropanamine g-(4-bromophenyl)-n,n-dimethyl- (2z)-2-butenedioate (1:1)", "drixoral syrup", "dimetapp liqui-gels cap (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetapp clear (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetapp children's cold & fever (acetaminophen + brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetane expectorant liq (brompheniramine maleate + guaifenesin + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetapp cold & flu", "dimetapp dm", "cold & allergy (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetane-ten", "dimetane expectorant-dc syr (brompheniramine maleate + guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetapp elixir", "brompheniramine fumarate", "dimetapp chewable tablets (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetane[wiki]"}|>, "3335" -> <|"DatabaseID" -> "SW02101", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3183"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444524]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00835"]}, "IsomericSmiles" -> "C[NH+](C)CCC(c1ccc(cc1)Br)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00663"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BROMPHENIRAMINE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281067]}, "Synonyms" -> {"brompheniramine maleate", "dimotane", "dimetane", "veltane", "spentane", "gammistin", "ebalin", "drauxin", "rolabromophen", "allent", "dimetapp oral infant cold drops (brompheniramine maleate + phenylephrine hydrochloride)_mixture", "dimetapp allergy", "32865-01-3[rn]", "dimetapp children's cold & allergy tablets (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetane expectorant-c syrup (brompheniramine maleate + codeine phosphate + guaifenesin + phenylephrine hydrochloride)_mixture", "dimetane extentabs", "decongestant antihistaminic syrup (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "parabromodylamine maleate", "lodrane liquid", "dimetapp allergy (tn)", "bromfenex", "dimetapp (brompheniramine maleate + phenylephrine hydrochloride)_mixture", "nagemid", "dimetapp extentabs", "213-562-9[einecs]", "dimetane expectorant-dc syrup (brompheniramine maleate + guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride)_mixture", "bromfed", "cold relief dm (brompheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "dimetapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetapp tab (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "8055-73-0[rn]", "3-(4-bromophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-amine (2z)-but-2-enedioate (1:1)", "dimetapp dm elixir (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dristan allergy", "brompheniramine[wiki]", "3-(4-bromophenyl)-n,n-dimethyl-3-pyridin-2-yl-propan-1-amine", "lodrane ld", "dimetapp extra strength (brompheniramine maleate + phenylephrine hydrochloride)_mixture", "dimetapp extentabs (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dl-bromopheniramine maleate", "dimetapp cough & cold liqui-gels - cap (brompheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "dimetapp children's chewable", "dimetapp oral infant cold and fever drops (acetaminophen + brompheniramine maleate + phenylephrine hydrochloride)_mixture", "dimetapp tablets", "dimetapp extra strength dm cough & cold (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride)_mixture", "parabromdylamine maleate", "dimetapp cough cold & flu (acetaminophen + brompheniramine maleate + dextromethorphan hydrobromide + phenylpropanolamine hydrochloride)_mixture", "pharmetapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "brompheniramine", "dimetapp-c syrup (brompheniramine maleate + codeine phosphate + phenylephrine hydrochloride)_mixture", "ilvin maleate", "brompheniramine maleate[usan]", "dexchlorpheniramine maleate[usp]", "dimetapp dm tab (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetane expectorant-c syr (brompheniramine maleate + codeine phosphate + guaifenesin + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "cold relief (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "980-71-2[rn]", "dimetapp dm cough & cold liquid (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride)_mixture", "dimetapp oral infant drops (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "3-(4-bromophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine (2z)-but-2-enedioate", "cold & allergy relief - liq (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetapp-c syr (brompheniramine maleate + codeine phosphate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "2438-32-6[rn]", "cough cold & allergy relief (brompheniramine maleate + dextromethorphan hydrobromide + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "86-22-6[rn]", "tantapp elixir (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "2-pyridinepropanamine g-(4-bromophenyl)-n,n-dimethyl- (2z)-2-butenedioate (1:1)", "drixoral syrup", "dimetapp liqui-gels cap (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetapp clear (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetapp children's cold & fever (acetaminophen + brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetane expectorant liq (brompheniramine maleate + guaifenesin + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetapp cold & flu", "dimetapp dm", "cold & allergy (brompheniramine maleate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetane-ten", "dimetane expectorant-dc syr (brompheniramine maleate + guaifenesin + hydrocodone bitartrate + phenylephrine hydrochloride + phenylpropanolamine hydrochloride)_mixture", "dimetapp elixir", "brompheniramine fumarate", "dimetapp chewable tablets (brompheniramine maleate + phenylpropanolamine hydrochloride)_mixture", "dimetane[wiki]"}|>, "3336" -> <|"DatabaseID" -> "SW02102", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59273"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938504]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00405"]}, "IsomericSmiles" -> "C[NH+](C)CC[C@@H](c1ccc(cc1)Br)c2ccccn2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03704"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DEXBROMPHENIRAMINE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433334]}, "Synonyms" -> {"disomer", "brompheniramine d-form maleate", "d-brompheniramine maleate", "(+)-brompheniramine maleate", "dexbrompheniramine maleate", "disomer (tn)", "dexbrompheniramine maleate[usan]", "(+)-2-(p-bromo-a-(2-(dimethylamino)ethyl)benzyl)pyridine maleate", "ebalin", "d-brompheniramine", "drixoral cold & sinus (dexbrompheniramine maleate + pseudoephedrine sulfate)_mixture", "drixtab tab (dexbrompheniramine maleate + pseudoephedrine sulfate)_mixture", "dexbrompheniramine", "einecs 219-236-2", "(+)-brompheniramine maleate salt", "dexbrompheniramine maleate salt", "parabromdylamine", "ilvin", "drixoral[wiki]", "ncgc00162100-02", "parabromodylamine", "chebi:59273", "disomer maleate", "disomer[wiki]", "dexbrompheniramine[wiki]", "drixoral day/night - srt/tabs (dexbrompheniramine maleate + pseudoephedrine sulfate)_mixture", "drixoral syrup (dexbrompheniramine maleate + pseudoephedrine sulfate)_mixture", "(3s)-3-(4-bromophenyl)-n,n-dimethyl-3-(pyridin-2-yl)propan-1-amine (2z)-but-2-enedioate (1:1)", "2391-03-9", "219-236-2[einecs]", "2391-03-9[rn]", "dexbrompheniramine fumarate", "disophrol[wiki]"}|>, "3337" -> <|"DatabaseID" -> "SW02103", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65268]}, "IsomericSmiles" -> "c1cc2c(c3c1cc-4[n+](c3)CCc5c4cc6c(c5)OCO6)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coptisine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72322]}, "Synonyms" -> {"bis[methylenedioxy]protoberberine", "6020-18-4[rn]", "ac1q701i", "7,8,13,13a-tetradehydro-2,3-9,10-bis(methylenedioxy)berbinium", "6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquino[3,2-a]isoquinolin-5-ium", "ac1l2hus", "6020-18-4 (chloride)", "megxp0_001731", "bis(1", "protoberberine alkaloid", "coptisine[wiki]", "7,8,13,13a-tetradehydro-2,3:9,10-bismethylenedioxyberbinium", "7", "bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium 6,7-dihydro-", "6h,7h-[1,3]dioxolo[5,4-g][1,3]dioxolo[5'',4'':7,8]isoquino[3,2-a]isoquinolin-5-ium", "chembl362071", "3486-66-6[rn]", "6,7-dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium", "[1,3]benzodioxolo[5,6-a]-1,3-benzodioxolo[4,5-g]quinolizinium,6,7-dihydro-", "6,7-dihydro[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isochino[3,2-a]isochinolin-5-ium", "3486-66-6", "coptisine"}|>, "3338" -> <|"DatabaseID" -> "SW02104", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "157175"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3116]}, "IsomericSmiles" -> "CCn1cc(c(=O)c2c1nc(c(c2)F)N3CC[NH2+]CC3)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00310"]}, "OfficialNames" -> <|"China Approved Name" -> "Enoxacin", "FDA Approved Drug" -> "ENOXACIN"|>, "PharmGKBID" -> "PA449462", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3229]}, "Synonyms" -> {"bactidan", "enoxacin", "comprecin", "penetrex", "flumark", "enofloxacin", "1-ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "74011-58-8[rn]", "enoxacino", "1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid", "enoxacinum [inn_la]", "enoxacinum", "1,8-naphthyridine-3-carboxylic acid,1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-", "enoram", "enoxacine[french]", "at2266", "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid", "9005-49-6", "d015365", "enoxacino[spanish]", "enx", "1,8-naphthyridine-3-carboxylic acid,1,4-dihydro-1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-", "at-2266", "enoxacin [usan:ban:inn:jan][inn][jan][usan]", "74011-58-8", "enoxacinum[latin]", "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid", "1-ethyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid[acd/iupac name]", "1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "1-ethyl-6-fluoro-4-oxo-7-piperazinylhydropyridino[2,3-b]pyridine-3-carboxylic cid", "enoxor", "tl8005116", "almitil", "enoxacine", "84294-96-2[rn]", "pd107779", "enoxacin[wiki][usan]", "enoxin", "penetrex[wiki]", "almitil,bactidan,bactidron comprecin enoksetin enoxen enroxil enoxin enoxor flumark gyrami", "enoxacin (penetrex)"}|>, "3339" -> <|"DatabaseID" -> "SW02105", "IsomericSmiles" -> "CC1CC(=NO1)C(=O)c2c[nH]c3c2cc(cn3)c4cccc(c4)N", "OfficialNames" -> <|"Indian Approved Name" -> "methyl polysilox;methyl salicyalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673563]}, "Synonyms" -> {"surecn12148239"}|>, "3340" -> <|"DatabaseID" -> "SW02105", "IsomericSmiles" -> "CC1CC(=NO1)C(=O)c2c[nH]c3c2cc(cn3)c4cccc(c4)N", "OfficialNames" -> <|"Indian Approved Name" -> "methyl polysilox;methyl salicyalate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673563]}, "Synonyms" -> {"surecn12148239"}|>, "3341" -> <|"DatabaseID" -> "SW02106", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 114542]}, "IsomericSmiles" -> "CCNC(=O)NCCCOc1cccc(c1)C[NH+]2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01698"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dalcotidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 129319]}, "Synonyms" -> {"dalcotidine", "1-ethyl-3-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}urea", "urea n-ethyl-n'-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-", "urea n-ethyl-n'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-", "surecn1815082", "n-ethyl-n'-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)urea", "ncgc00182982-01", "1-ethyl-3-[3-(3-piperidin-1-ylmethyl-phenoxy)-propyl]-urea", "ac1l2ve9", "dalcotidine [inn]", "120958-90-9[rn]", "ku 1257", "n-ethyl-n'-(3-(3-(piperidinomethyl)phenoxy)propyl)urea", "1-ethyl-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea", "dalcotidine (jan/inn)", "120958-90-9"}|>, "3342" -> <|"DatabaseID" -> "SW02107", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 347851]}, "IsomericSmiles" -> "C[C@@]12CCC(=O)C([C@H]1CC[C@]34[C@H]2CC[C@H](C3)[C@@](C4)(CO)O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acyclic diterpene glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 392471]}, "Synonyms" -> {"nsc692967", "13597-84-7", "kst-1a1180", "135683-73-7[rn]", "diterpene[wiki]", "ar-1a6705", "ent-16s", "(5|a", "nsc 692967", "ac1l945k", "ent-16(s)", "135683-73-7"}|>, "3343" -> <|"DatabaseID" -> "SW02108", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10128545]}, "IsomericSmiles" -> "C[N+]1(CC(CC(=C(c2cccs2)c3cccs3)C1)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02535"]}, "OfficialNames" -> <|"NPC Approved Name" -> "timepidium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954250]}, "Synonyms" -> {"sesden (tn)", "d02535", "timepidium bromide[jp15]", "timepidium bromide hydrate (jp16)", "sesden", "unii-5x58hsg8lx", "116383-38-1", "timepidium bromide hydrate", "surecn9935291"}|>, "3344" -> <|"DatabaseID" -> "SW02108", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10128545]}, "IsomericSmiles" -> "C[N+]1(CC(CC(=C(c2cccs2)c3cccs3)C1)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02535"]}, "OfficialNames" -> <|"NPC Approved Name" -> "timepidium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954250]}, "Synonyms" -> {"sesden (tn)", "d02535", "timepidium bromide[jp15]", "timepidium bromide hydrate (jp16)", "sesden", "unii-5x58hsg8lx", "116383-38-1", "timepidium bromide hydrate", "surecn9935291"}|>, "3345" -> <|"DatabaseID" -> "SW02109", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6920]}, "IsomericSmiles" -> "C1CCN(CC1)C(=S)SSC(=S)N2CCCCC2", "OfficialNames" -> <|"NPC Approved Name" -> "bis(1-piperidylthiocarbonyl)disulfide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7188]}, "Synonyms" -> {"bis(pentamethylene)thiuram disulfide", "nsc-527035", "dicyclopentamethylenethiuram disulfide", "disulfide", "dipentamethylenethiuram disulfide", "thiuram disulfide dipentamethylene-", "piperidine 1 1'- (dithiodicarbonothioyl)bis-", "202-328-1[einecs]", "di-1-piperidinyldithioperoxyanhydride[acd/iupac name]", "1,1'-(dithiodicarbonothioyl)bispiperidine", "disulfide bis (1-piperidinylthioxomethyl)", "disulfide bis (piperidinothiocarbonyl)", "bis(1-piperidylthiocarbonyl) disulfide", "bis(piperidinothiocarbonyl) disulfide", "bis-(piperidine-1-carbodithioic acid)", "94-37-1", "1-piperidinethiocarbonyl disulfide", "piperidine 1,1'-(dithiodicarbonothioyl)bis- (9ci)", "bis(1-piperidylthiocarbonyl)disulfide", "bis(piperidinothiocarbonyl)disulfide", "dipentamethylenethiuram disulphide", "disulfide bis(1-piperidinylthioxomethyl)", "94-37-1[rn]", "piperidyl[(piperidylthioxomethyl)disulfanyl]methane-1-thione", "5-20-02-00523 (beilstein handbook reference)[beilstein]", "piperidine 1,1'-(dithiodicarbonothioyl)bis-", "dipiperidin-1-yldithioperoxyanhydride"}|>, "3346" -> <|"DatabaseID" -> "SW02110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3821]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00186"]}, "IsomericSmiles" -> "c1ccc(c(c1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00365"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lorazepam", "US Illegal/Scheduled Drug (Schedule 4)" -> "Lorazepam", "Australia Approved Name" -> "LORAZEPAM", "China Approved Name" -> "lorazepam", "WHO Essential Medicine" -> "lorazepam", "FDA Approved Drug" -> "LORAZEPAM"|>, "PharmGKBID" -> "PA450267", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3958]}, "Synonyms" -> {"almazine", "bonatranquan", "idalprem", "o-chlorooxazepam", "lorazepam", "o-chloroxazepam", "ativan", "delormetazepam", "temesta", "sedazin", "emotival", "securit", "psicopax", "loraz", "pro dorm", "anxiedin", "lorsilan", "alzapam", "punktyl", "sedatival", "somagerol", "tavor", "quait", "aplacassee", "wypax", "lorabenz", "lorazepan chobet", "apo-lorazepam", "lorazep", "demethyllormetazepam", "lorafen", "tavor[wiki]", "nervistop l", "trapax", "donix", "lomesta", "kalmalin", "7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2h-1,4-benzodiazepin-2-one", "7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2h-1 4-benzodiazepin-2-one", "lorazepam [usan:ban:inn:jan][inn][jan][usan]", "2h-1 4-benzodiazepin-2-one 7-chloro-5- (o-chlorophenyl)-1 3-dihydro-3-hydroxy-", "merlit", "sedizepan", "durazolam", "lorazepam-neuraxpharm", "lorazepam-efeka", "apo lorazepam", "lorazepam preservative free", "lorazon", "lorazene", "gaba(a", "apolorazepam", "rocosgen", "2h,1,4-benzodiazepin-2-one,7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-", "loram", "nuloraz", "nervistopl", "lorazepamum[latin]", "d008140", "lorzem", "lorapam", "anzepam", "846-49-1[rn]", "lorenin", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-", "bonton", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-", "silence[wiki]", "novhepar", "lorazepam-ratiopharm", "ativan[wiki]", "5-25-02-00248 (beilstein handbook reference)[beilstein]", "laubeel", "novo-lorazem", "7-chloro-5-(2-chloro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one (lorazepam)", "lorivan[wiki]", "azurogen", "equitam", "duralozam", "larpose", "lorat", "lorazepam7-chloro-5-(2-chloro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "7-chlor-5-(2-chlorphenyl)-3-hydroxy-1,3-dihydro-2h-1,4-benzodiazepin-2-on", "anxira", "7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "renaquil", "212-687-6[einecs]", "nu loraz", "lorax", "loridem", "18878-17-6[rn]", "efasedan", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "upan", "orfidal", "7-chloro-5-(2-chlorophenyl)-3-hydroxy-1h-1,4-benzodiazepin-2(3h)-one", "aplacasse", "ativan (tn)", "wyeth orfidal", "stapam", "medical lorazepam", "lorazepam intensol", "7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2h-1,4-benzodiazepine-2-one", "norlormetazepam", "temesta[wiki]", "orfidal wyeth", "7-chloro-5-(2-chloro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "l-lorazepam acetate", "vigiten", "tranqipam", "2h-1,4-benzodiazepin-2-one,7-chloro-5- (2-chlorophenyl)-1,3-dihydro-3-hydroxy-", "lorazepan richet", "[846-49-1]", "sidenar", "nu-loraz", "(+/-)-lorazepam", "lorazepam[wiki]", "lorans", "novolorazem", "aripax", "lorax[wiki]", "lorsedal", "wy4036", "sinestron", "tolid", "nic", "max pax", "novo lorazem", "sedicepan", "emotion[wiki]", "lozepam", "1-(2-allyl-phenoxy)-3-isopropylamino-propan-2-ol", "lorazin", "337376-15-5", "7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2h-1,4-benzodiazepin-2-one", "lopam"}|>, "3347" -> <|"DatabaseID" -> "SW02110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3821]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00186"]}, "IsomericSmiles" -> "c1ccc(c(c1)C2=NC(C(=O)Nc3c2cc(cc3)Cl)O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00365"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lorazepam", "US Illegal/Scheduled Drug (Schedule 4)" -> "Lorazepam", "Australia Approved Name" -> "LORAZEPAM", "China Approved Name" -> "lorazepam", "WHO Essential Medicine" -> "lorazepam", "FDA Approved Drug" -> "LORAZEPAM"|>, "PharmGKBID" -> "PA450267", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3958]}, "Synonyms" -> {"almazine", "bonatranquan", "idalprem", "o-chlorooxazepam", "lorazepam", "o-chloroxazepam", "ativan", "delormetazepam", "temesta", "sedazin", "emotival", "securit", "psicopax", "loraz", "pro dorm", "anxiedin", "lorsilan", "alzapam", "punktyl", "sedatival", "somagerol", "tavor", "quait", "aplacassee", "wypax", "lorabenz", "lorazepan chobet", "apo-lorazepam", "lorazep", "demethyllormetazepam", "lorafen", "tavor[wiki]", "nervistop l", "trapax", "donix", "lomesta", "kalmalin", "7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2h-1,4-benzodiazepin-2-one", "7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2h-1 4-benzodiazepin-2-one", "lorazepam [usan:ban:inn:jan][inn][jan][usan]", "2h-1 4-benzodiazepin-2-one 7-chloro-5- (o-chlorophenyl)-1 3-dihydro-3-hydroxy-", "merlit", "sedizepan", "durazolam", "lorazepam-neuraxpharm", "lorazepam-efeka", "apo lorazepam", "lorazepam preservative free", "lorazon", "lorazene", "gaba(a", "apolorazepam", "rocosgen", "2h,1,4-benzodiazepin-2-one,7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-", "loram", "nuloraz", "nervistopl", "lorazepamum[latin]", "d008140", "lorzem", "lorapam", "anzepam", "846-49-1[rn]", "lorenin", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-", "bonton", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-", "silence[wiki]", "novhepar", "lorazepam-ratiopharm", "ativan[wiki]", "5-25-02-00248 (beilstein handbook reference)[beilstein]", "laubeel", "novo-lorazem", "7-chloro-5-(2-chloro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one (lorazepam)", "lorivan[wiki]", "azurogen", "equitam", "duralozam", "larpose", "lorat", "lorazepam7-chloro-5-(2-chloro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "7-chlor-5-(2-chlorphenyl)-3-hydroxy-1,3-dihydro-2h-1,4-benzodiazepin-2-on", "anxira", "7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "renaquil", "212-687-6[einecs]", "nu loraz", "lorax", "loridem", "18878-17-6[rn]", "efasedan", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "upan", "orfidal", "7-chloro-5-(2-chlorophenyl)-3-hydroxy-1h-1,4-benzodiazepin-2(3h)-one", "aplacasse", "ativan (tn)", "wyeth orfidal", "stapam", "medical lorazepam", "lorazepam intensol", "7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2h-1,4-benzodiazepine-2-one", "norlormetazepam", "temesta[wiki]", "orfidal wyeth", "7-chloro-5-(2-chloro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "l-lorazepam acetate", "vigiten", "tranqipam", "2h-1,4-benzodiazepin-2-one,7-chloro-5- (2-chlorophenyl)-1,3-dihydro-3-hydroxy-", "lorazepan richet", "[846-49-1]", "sidenar", "nu-loraz", "(+/-)-lorazepam", "lorazepam[wiki]", "lorans", "novolorazem", "aripax", "lorax[wiki]", "lorsedal", "wy4036", "sinestron", "tolid", "nic", "max pax", "novo lorazem", "sedicepan", "emotion[wiki]", "lozepam", "1-(2-allyl-phenoxy)-3-isopropylamino-propan-2-ol", "lorazin", "337376-15-5", "7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2h-1,4-benzodiazepin-2-one", "lopam"}|>, "3348" -> <|"DatabaseID" -> "SW02111", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30814"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 334]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)Oc2cc(cc(c2O)O)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "m-digallic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 341]}, "Synonyms" -> {"gallic acid 3-monogallate", "nsc-59263", "m-galloylgallic acid", "m-digallic acid", "digallic acid", "2177723[beilstein]", "5,6-dihydroxy-3-carboxyphenyl ester of gallic acid", "st50985282", "215-753-2[einecs]", "gallic acid 3-gallate", "208-624-7[einecs]", "gallic acid", "gallic acid 5,6-dihydroxy-3-carboxyphenyl ester", "3019-89-4[rn]", "536-08-3[rn]", "chebi:30814", "benzoic acid 3,4,5-trihydroxy- 5-carboxy-2,3-dihydroxyphenylester", "gallic acid 3-monohallate", "3-10-00-02086[beilstein]", "3,4-dihydroxy-5-((3,4,5-trihydroxybenzoyl)oxy)benzoic acid", "3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoic acid[acd/iupac name]", "3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyloxy)benzoic acid", "crs", "4,5-dihydroxybenzoic acid monogallate", "536-08-3", "nsc59263", "benzoic acid 3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]-", "4,5-dihydroxy-3-(3,4,5-trihydroxyphenylcarbonyloxy)benzoic acid", "celcure dry mix (chemicals for wood preserving)"}|>, "3349" -> <|"DatabaseID" -> "SW02112", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4974"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3207]}, "IsomericSmiles" -> "CC(=O)OCC(CCn1cnc2c1nc(nc2)N)COC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00317"]}, "OfficialNames" -> <|"Indian Approved Name" -> "famciclovir", "FDA Approved Drug" -> "FAMCICLOVIR"|>, "PharmGKBID" -> "PA449585", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3324]}, "Synonyms" -> {"famciclovir", "famvir (tn)", "famvir", "famciclovir; ; (2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)-butyl) acetate", "diacetyl6-deoxy-9-(4-hydroxy-3-hydroxymethyl-but-1-yl)guanine", "(2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)-butyl) acetate", "1-chloro-3-phenylpropane", "famciclovir [usan:ban:inn][inn][usan]", "famiciclovir", "famciclovirum [inn_la]", "fcv", "104227-87-4[rn]", "brl-42810", "famciclovirum [inn-latin]", "104-52-9[rn]", "2-(2-(2-amino-9h-purin-9-yl)ethyl)propane-1,3-diyl diacetate", "2-[(acetyloxy)methyl]-4-(2-amino-9h-purin-9-yl)butylacetat", "2-(acetoxymethyl)-4-(2-amino-9h-purin-9-yl)butyl acetate[acd/iupac name]", "104227-87-4", "chebi:4974", "9-[4-acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine", "famciclovir[wiki]", "2-(acetoxymethyl)-4-(2-amino-4,5-dihydro-9h-purin-9-yl)butyl acetate", "famvir[wiki]", "1,3-propanediol 2-(2-(2-amino-9h-purin-9-yl)ethyl)-,diacetate(ester)", "2-(2-(2-amino-9h-purin-9-yl)ethyl)-1,3-propanediol diacetate (ester)", "famciclovirum", "oravir", "brl 42810", "1,3-propanediol 2-[2-(2-amino-9h-purin-9-yl)ethyl]-,diacetate(ester)", "2-[(acetyloxy)methyl]-4-(2-amino-9h-purin-9-yl)butyl acetate", "famciclovir (jan/usan)[jan][usan]", "famciclovirum[latin]", "acetic acid 2-acetoxymethyl-4-(2-amino-purin-9-yl)-butyl ester", "2-[2-(2-amino-9h-purin-9-yl)ethyl]-1,3-propanediol diacetate (ester)", "2-[(acetyloxy)methyl]-4-(2-amino-9h-purin-9-yl)butyl acetate (non-preferred name)"}|>, "3350" -> <|"DatabaseID" -> "SW02114", "IsomericSmiles" -> "C[C@H]1CCC[C@@H](CCCCCc2cc(cc(c2C(=O)O1)[O-])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06362"]}, "OfficialNames" -> <|"NPC Approved Name" -> "zeranol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2999413]}, "Synonyms" -> {"ralabol", "zeranol", "26538-44-3", "alpha-zearalanol", "zearalanol", "mk-188", "zearanol", "p-1496", "ralone", "ralgro"}|>, "3351" -> <|"DatabaseID" -> "SW02115", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5691], ExternalIdentifier["ChemSpiderID", 20824]}, "IsomericSmiles" -> "CC[NH+](CC)CCNC(c1ccccc1)C(=O)OCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07076"]}, "OfficialNames" -> <|"Indian Approved Name" -> "camylofin dihydrochloride;camylofin;camylofin hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5902], ExternalIdentifier["PubChemCompoundID", 22182]}, "Synonyms" -> {"camylofine", "sintespasmil", "spasmocan", "camylopin", "novospasmin", "acamylophenine", "belosin", "navadyl", "adopon", "227-571-0[einecs]", "camylofin", "54-30-8[rn]", "avacan", "5892-41-1[rn]", "3-methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate[acd/iupac name]", "n-(2-diethylaminoethyl)-2-phenylglycine isopentyl ester", "camylofinum[latin]", "200-202-0[einecs]", "acamylophenine dihydrochloride", "phenyldiethylaminoethyl-1'-aminoacetic acid isopentyl ester", "3-methylbutyl 2-{[2-(diethylamino)ethyl]amino}-2-phenylacetate", "a-[(b-diethylaminoethyl)amino]phenylacetic acid isoamyl ester", "camylofin[wiki]", "isoamyl n-(b-diethylaminoethyl)-a-aminophenylacetate", "4-14-00-01336 (beilstein handbook reference)[beilstein]", "camilofina[spanish][inn]", "isopentylalcohol,ester with n-(2-(diethylamino)ethyl)-2-phenylglycine", "a-[[2-(diethylamino)ethyl]amino]benzeneaceticacid 3-methylbutyl ester", "avocan", "avadyl", "camylofine dihydrochloride", "camylofin [dcf:inn][inn]", "isopentyl 2-(2-(diethylamino)ethylamino)-2-phenylacetate", "glycine,n-(2-(diethylamino)ethyl)-2-phenyl-,isopentyl ester", "n-[2-(diethylamino)ethyl]-2-phenylglycine isopentyl ester", "isoamyl a-[n-(b-diethylaminoethyl)amino]phenylacetate", "camylofin hydrochloride", "anafortan", "ac1l2jvw", "glycine", "camylofinedihydrochloride", "camylofine hcl", "glycine,n-(2-(diethylamino)ethyl)-2-phenyl-,isopentyl ester,dihydrochloride", "camylofine hydrochloride", "3-methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate dihydrochloride", "einecs 227-571-0", "isopentyl?-(2-diethylaminoethylamino)phenylacetate dihydrochloride", "isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride"}|>, "3352" -> <|"DatabaseID" -> "SW02115", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5691], ExternalIdentifier["ChemSpiderID", 20824]}, "IsomericSmiles" -> "CC[NH+](CC)CCNC(c1ccccc1)C(=O)OCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07076"]}, "OfficialNames" -> <|"Indian Approved Name" -> "camylofin dihydrochloride;camylofin;camylofin hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5902], ExternalIdentifier["PubChemCompoundID", 22182]}, "Synonyms" -> {"camylofine", "sintespasmil", "spasmocan", "camylopin", "novospasmin", "acamylophenine", "belosin", "navadyl", "adopon", "227-571-0[einecs]", "camylofin", "54-30-8[rn]", "avacan", "5892-41-1[rn]", "3-methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate[acd/iupac name]", "n-(2-diethylaminoethyl)-2-phenylglycine isopentyl ester", "camylofinum[latin]", "200-202-0[einecs]", "acamylophenine dihydrochloride", "phenyldiethylaminoethyl-1'-aminoacetic acid isopentyl ester", "3-methylbutyl 2-{[2-(diethylamino)ethyl]amino}-2-phenylacetate", "a-[(b-diethylaminoethyl)amino]phenylacetic acid isoamyl ester", "camylofin[wiki]", "isoamyl n-(b-diethylaminoethyl)-a-aminophenylacetate", "4-14-00-01336 (beilstein handbook reference)[beilstein]", "camilofina[spanish][inn]", "isopentylalcohol,ester with n-(2-(diethylamino)ethyl)-2-phenylglycine", "a-[[2-(diethylamino)ethyl]amino]benzeneaceticacid 3-methylbutyl ester", "avocan", "avadyl", "camylofine dihydrochloride", "camylofin [dcf:inn][inn]", "isopentyl 2-(2-(diethylamino)ethylamino)-2-phenylacetate", "glycine,n-(2-(diethylamino)ethyl)-2-phenyl-,isopentyl ester", "n-[2-(diethylamino)ethyl]-2-phenylglycine isopentyl ester", "isoamyl a-[n-(b-diethylaminoethyl)amino]phenylacetate", "camylofin hydrochloride", "anafortan", "ac1l2jvw", "glycine", "camylofinedihydrochloride", "camylofine hcl", "glycine,n-(2-(diethylamino)ethyl)-2-phenyl-,isopentyl ester,dihydrochloride", "camylofine hydrochloride", "3-methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate dihydrochloride", "einecs 227-571-0", "isopentyl?-(2-diethylaminoethylamino)phenylacetate dihydrochloride", "isopentyl alpha-(2-diethylaminoethylamino)phenylacetate dihydrochloride"}|>, "3353" -> <|"DatabaseID" -> "SW02116", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3638"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9892095], ExternalIdentifier["ChemSpiderID", 2618], ExternalIdentifier["ChemSpiderID", 75637], ExternalIdentifier["ChemSpiderID", 58455]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00608"], ExternalIdentifier["DrugBankID", "01381"]}, "IsomericSmiles" -> "CC[NH+](CC)CCCC(C)Nc1cc[nH+]c2c1ccc(c2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03469"], ExternalIdentifier["KEGGID", "D02366"]}, "OfficialNames" -> <|"China Approved Name" -> "chloroquine", "WHO Essential Medicine" -> "chloroquine", "Indian Approved Name" -> "ginkgo biloba;chloroquine phosph.;chloroquine phosphate;ginkgo biloba extract;chloroquine", "Traditional Herbal Isolate" -> "chloroquine", "FDA Approved Drug" -> "CHLOROQUINE HYDROCHLORIDE;CHLOROQUINE PHOSPHATE"|>, "PharmGKBID" -> "PA448948", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11717374], ExternalIdentifier["PubChemCompoundID", 2719], ExternalIdentifier["PubChemCompoundID", 83818], ExternalIdentifier["PubChemCompoundID", 64927]}, "Synonyms" -> {"chloroquine", "aralen", "artrichin", "reumachlor", "capquin", "chlorochin", "chemochin", "chloraquine", "arthrochin", "chingamin", "imagon", "tresochin", "malaquin", "roquine", "avlochlor", "pfizerquine", "mesylith", "quinoscan", "sopaquin", "quinachlor", "quinagamin", "elestol", "klorokin", "amokin", "quinagamine", "bemaphate", "trochin", "iroquine", "3377 rp opalate", "bemasulph", "bemaco", "cidanchin", "heliopar", "gontochin", "dichinalex", "siragan", "resoquina", "resoquine", "silbesan", "bipiquin", "clorochina", "chloroquina", "chloroquinium", "cocartrit", "tanakan", "reumaquin", "neochin", "solprina", "chlorochine", "nivaquine", "malaren", "lapaquin", "malarex", "nivaquine b", "nivachine", "chloroquine phosphate", "resochen", "quinilon", "quinercyl", "sanoquin", "chlorquin", "benaquin", "resochin", "delagil", "arechin", "avloclor", "quingamine", "aralen hcl", "plaquenil", "hydroxychloroquine sulfate", "toll-like receptor 9 precursor", "cd289 antigen", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-", "n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine", "arolen", "cq", "rivoquine", "50-63-5[rn]", "tcmdc-123988", "chloroquinine phosphate", "araten phosphate", "chloroquine[wiki][usp]", "aralen phosphate", "khingamin", "54-05-7[rn]", "chloroquine diphosphate", "quinoline 7-chloro-4-(4-diethylamino-1-methyl-butylamino)-", "n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-1,4-pentanediamine[acd/iupac name]", "{4-[(7-chloroquinolin-4-yl)amino]pentyl}diethylamine", "plaquenil[wiki]", "n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-1,4-pentanediamine", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-,phosphate(1:2)", "chloroquinum[latin]", "56598-66-4[rn]", "7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline", "n*4*-(7-chloro-quinolin-4-yl)-n*1*,n*1*-diethyl-pentane-1,4-diamine", "chloroquin diphosphate", "1,4-pentanediamine n(4)-(7-chloro-4-quinolinyl)-n(1),n(1)-diethyl-", "chloroin", "ronaquine", "200-191-2[einecs]", "ronaquine sanoquin", "1,4-pentanediamine n(sup 4)-(7-chloro-4-quinolinyl)-n(sup 1),n(sup 1)-diethyl-", "n(4)-(7-chloroquinolin-4-yl)-n(1),n(1)-diethylpentane-1,4-diamine", "1,4-pentanediamine n4- (7-chloro-4-quinolinyl)-n1,n1-diethyl-", "54-05-7 (free base )", "quinoline 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-", "chlorochinum", "st 21 (pharmaceutical)", "miniquine", "58175-86-3[rn]", "quinoline 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-", "cloroquina[spanish][inn]", "58175-87-4[rn]", "7-chloro-4-(4-diethylamino-1-methylbutylamino)quinoline", "sn 7,618", "chloroquin", "482809[beilstein]", "54-05-7", "nsc-187208", "{4-[(7-chloro(4-quinolyl))amino]pentyl}diethylamine", "chloroquine diphosphate crystalline", "chloroquine [usan:ban:inn][inn][usan]", "tanakene", "chloroquine phosphate[usp]", "chloroquine (van)", "clorochina [dcit]", "gontochin phosphate", "n(sup 4)-(7-chloro-4-quinolinyl)-n(sup 1),n(sup 1)-diethyl-1,4-pentanediamine", "337376-15-5", "n(4)-(7-chloro-4-quinolinyl)-n(1),n(1)-diethyl-1,4-pentanediamine", "1 4-pentanediamine n4- (7-chloro-4-quinolinyl)-n1,n1-diethyl- phosphate (1:2)", "chloroquine phosphate", "quinoline 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-,phosphate (1:1)", "quinoline 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-,phosphate", "gbe 761", "aralen hydrochloride", "chloroquine hydrochloride", "quinoline 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]- phosphate (1:2)", "n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine phosphate (1:2)", "egb-761", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl- phosphate (1:1)", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-,phosphate(1:1)-", "n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine phosphate (1:1)", "1446-17-9[rn]", "aralen diphosphate", "chloroquine dihydrogen phosphate (1:2)", "rokan", "n4-(7-chloro-quinolin-4-yl)-n1,n1-diethyl-pentane-1,4-diamine phosphoricacid", "gbe 761 onc", "alermine", "ginkgo biloba extract 761", "egb761", "chloroquine bis(phosphate)", "7-chloro-4-[(4'-diethylamino-1-methylbutyl)amino]quinoline diphosphate", "tebonin", "quinoline 7-chloro-4((4-(diethylamino)-1-methylbutyl)amino)-,phosphate(1:1)", "tebofortran", "c063170", "ipsen 225", "chingamin phosphate", "tebokan", "gbe-761", "chingaminum", "h-stadur", "egb 761", "7-chlor-4-(4-(diaethylamino)-1-methylbutylamino)-chinolindiphosphat[german]", "n-(7-chloroquinolin-4-yl)-n-[4-(diethylamino)-1-methylbutyl]amine diphosphate", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl- hydrochloride (1:1)", "{4-[(7-chloro(4-quinolyl))amino]pentyl}diethylamine phosphoricacid phosphoricacid", "chembl1669", "n4-(7-chloro-4-quinolinyl)-n1,n1-dimethyl-1,4-pentanediamine diphosphatesalt", "69698-56-2[rn]", "7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline phosphate (1:2)", "diphosphate[wiki]", "gaba(a) receptor subunit gamma-2", "6384-82-3[rn]", "chloroquinediphosphate", "dl-chloroquine diphosphate", "chloroquine phosphate [usan:ban][usan]", "n4-(7-chloro-4-quinolyl)-n1,n1-diethylpentane-1,4-diamine dihydrochloride", "n'-(7-chloroquinolin-4-yl)-n,n-diethyl-pentane-1,4-diamine", "ginkgo biloba", "n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride (1:1)", "compound with diphosphate", "n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-1,4-pentanediamine phosphate (1:2)[acd/iupac name]", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-,phosphate(1:2) (9ci)", "{4-[(7-chloro(4-quinolyl))amino]pentyl}diethylamine phosphoricacid phosphor icacid", "n(4)-(7-chloro-4-quinolinyl)-n(1),n(1)-diethyl-1,4-pentanediamine phosphate (1:2)", "67459-54-5[rn]", "200-055-2[einecs]", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl- phosphate (1:2)", "1,4-pentanediamine n(sup 4)-(7-chloro-4-quinolinyl)-n(sup 1),n(sup 1)-diethyl-,phosphate(1:2)", "chloroquine hydrochloride[usp]", "n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine bis(phosphate)", "chlorochin diphosphate", "222-592-1[einecs]", "quinoline 7-chloro-4-(4-diethylamino-1-methyl-butylamino)- diphosphate", "7-chloro-4((4-(diethylamino)-1-methylbutyl)amino)quinoline phosphate; n-(7-chloro-4-quinolinyl)-n,n-diethyl-1,4-pentanediaminediphosphate; alermine; avloclor; chloroquindiphosphate;", "quinoline 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-,phosphate (1:2) (8ci)", "3377 rp", "7-(chloro-4-((4-diethylamino)-1-methylbutyl)amino)quinoline dihydrochloride", "3545-67-3[rn]"}|>, "3354" -> <|"DatabaseID" -> "SW02116", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3638"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9892095], ExternalIdentifier["ChemSpiderID", 2618], ExternalIdentifier["ChemSpiderID", 75637], ExternalIdentifier["ChemSpiderID", 58455]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00608"], ExternalIdentifier["DrugBankID", "01381"]}, "IsomericSmiles" -> "CC[NH+](CC)CCCC(C)Nc1cc[nH+]c2c1ccc(c2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03469"], ExternalIdentifier["KEGGID", "D02366"]}, "OfficialNames" -> <|"China Approved Name" -> "chloroquine", "WHO Essential Medicine" -> "chloroquine", "Indian Approved Name" -> "ginkgo biloba;chloroquine phosph.;chloroquine phosphate;ginkgo biloba extract;chloroquine", "Traditional Herbal Isolate" -> "chloroquine", "FDA Approved Drug" -> "CHLOROQUINE HYDROCHLORIDE;CHLOROQUINE PHOSPHATE"|>, "PharmGKBID" -> "PA448948", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11717374], ExternalIdentifier["PubChemCompoundID", 2719], ExternalIdentifier["PubChemCompoundID", 83818], ExternalIdentifier["PubChemCompoundID", 64927]}, "Synonyms" -> {"chloroquine", "aralen", "artrichin", "reumachlor", "capquin", "chlorochin", "chemochin", "chloraquine", "arthrochin", "chingamin", "imagon", "tresochin", "malaquin", "roquine", "avlochlor", "pfizerquine", "mesylith", "quinoscan", "sopaquin", "quinachlor", "quinagamin", "elestol", "klorokin", "amokin", "quinagamine", "bemaphate", "trochin", "iroquine", "3377 rp opalate", "bemasulph", "bemaco", "cidanchin", "heliopar", "gontochin", "dichinalex", "siragan", "resoquina", "resoquine", "silbesan", "bipiquin", "clorochina", "chloroquina", "chloroquinium", "cocartrit", "tanakan", "reumaquin", "neochin", "solprina", "chlorochine", "nivaquine", "malaren", "lapaquin", "malarex", "nivaquine b", "nivachine", "chloroquine phosphate", "resochen", "quinilon", "quinercyl", "sanoquin", "chlorquin", "benaquin", "resochin", "delagil", "arechin", "avloclor", "quingamine", "aralen hcl", "plaquenil", "hydroxychloroquine sulfate", "toll-like receptor 9 precursor", "cd289 antigen", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-", "n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine", "arolen", "cq", "rivoquine", "50-63-5[rn]", "tcmdc-123988", "chloroquinine phosphate", "araten phosphate", "chloroquine[wiki][usp]", "aralen phosphate", "khingamin", "54-05-7[rn]", "chloroquine diphosphate", "quinoline 7-chloro-4-(4-diethylamino-1-methyl-butylamino)-", "n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-1,4-pentanediamine[acd/iupac name]", "{4-[(7-chloroquinolin-4-yl)amino]pentyl}diethylamine", "plaquenil[wiki]", "n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-1,4-pentanediamine", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-,phosphate(1:2)", "chloroquinum[latin]", "56598-66-4[rn]", "7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline", "n*4*-(7-chloro-quinolin-4-yl)-n*1*,n*1*-diethyl-pentane-1,4-diamine", "chloroquin diphosphate", "1,4-pentanediamine n(4)-(7-chloro-4-quinolinyl)-n(1),n(1)-diethyl-", "chloroin", "ronaquine", "200-191-2[einecs]", "ronaquine sanoquin", "1,4-pentanediamine n(sup 4)-(7-chloro-4-quinolinyl)-n(sup 1),n(sup 1)-diethyl-", "n(4)-(7-chloroquinolin-4-yl)-n(1),n(1)-diethylpentane-1,4-diamine", "1,4-pentanediamine n4- (7-chloro-4-quinolinyl)-n1,n1-diethyl-", "54-05-7 (free base )", "quinoline 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-", "chlorochinum", "st 21 (pharmaceutical)", "miniquine", "58175-86-3[rn]", "quinoline 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-", "cloroquina[spanish][inn]", "58175-87-4[rn]", "7-chloro-4-(4-diethylamino-1-methylbutylamino)quinoline", "sn 7,618", "chloroquin", "482809[beilstein]", "54-05-7", "nsc-187208", "{4-[(7-chloro(4-quinolyl))amino]pentyl}diethylamine", "chloroquine diphosphate crystalline", "chloroquine [usan:ban:inn][inn][usan]", "tanakene", "chloroquine phosphate[usp]", "chloroquine (van)", "clorochina [dcit]", "gontochin phosphate", "n(sup 4)-(7-chloro-4-quinolinyl)-n(sup 1),n(sup 1)-diethyl-1,4-pentanediamine", "337376-15-5", "n(4)-(7-chloro-4-quinolinyl)-n(1),n(1)-diethyl-1,4-pentanediamine", "1 4-pentanediamine n4- (7-chloro-4-quinolinyl)-n1,n1-diethyl- phosphate (1:2)", "chloroquine phosphate", "quinoline 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-,phosphate (1:1)", "quinoline 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-,phosphate", "gbe 761", "aralen hydrochloride", "chloroquine hydrochloride", "quinoline 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]- phosphate (1:2)", "n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine phosphate (1:2)", "egb-761", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl- phosphate (1:1)", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-,phosphate(1:1)-", "n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine phosphate (1:1)", "1446-17-9[rn]", "aralen diphosphate", "chloroquine dihydrogen phosphate (1:2)", "rokan", "n4-(7-chloro-quinolin-4-yl)-n1,n1-diethyl-pentane-1,4-diamine phosphoricacid", "gbe 761 onc", "alermine", "ginkgo biloba extract 761", "egb761", "chloroquine bis(phosphate)", "7-chloro-4-[(4'-diethylamino-1-methylbutyl)amino]quinoline diphosphate", "tebonin", "quinoline 7-chloro-4((4-(diethylamino)-1-methylbutyl)amino)-,phosphate(1:1)", "tebofortran", "c063170", "ipsen 225", "chingamin phosphate", "tebokan", "gbe-761", "chingaminum", "h-stadur", "egb 761", "7-chlor-4-(4-(diaethylamino)-1-methylbutylamino)-chinolindiphosphat[german]", "n-(7-chloroquinolin-4-yl)-n-[4-(diethylamino)-1-methylbutyl]amine diphosphate", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl- hydrochloride (1:1)", "{4-[(7-chloro(4-quinolyl))amino]pentyl}diethylamine phosphoricacid phosphoricacid", "chembl1669", "n4-(7-chloro-4-quinolinyl)-n1,n1-dimethyl-1,4-pentanediamine diphosphatesalt", "69698-56-2[rn]", "7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline phosphate (1:2)", "diphosphate[wiki]", "gaba(a) receptor subunit gamma-2", "6384-82-3[rn]", "chloroquinediphosphate", "dl-chloroquine diphosphate", "chloroquine phosphate [usan:ban][usan]", "n4-(7-chloro-4-quinolyl)-n1,n1-diethylpentane-1,4-diamine dihydrochloride", "n'-(7-chloroquinolin-4-yl)-n,n-diethyl-pentane-1,4-diamine", "ginkgo biloba", "n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride (1:1)", "compound with diphosphate", "n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-1,4-pentanediamine phosphate (1:2)[acd/iupac name]", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl-,phosphate(1:2) (9ci)", "{4-[(7-chloro(4-quinolyl))amino]pentyl}diethylamine phosphoricacid phosphor icacid", "n(4)-(7-chloro-4-quinolinyl)-n(1),n(1)-diethyl-1,4-pentanediamine phosphate (1:2)", "67459-54-5[rn]", "200-055-2[einecs]", "1,4-pentanediamine n4-(7-chloro-4-quinolinyl)-n1,n1-diethyl- phosphate (1:2)", "1,4-pentanediamine n(sup 4)-(7-chloro-4-quinolinyl)-n(sup 1),n(sup 1)-diethyl-,phosphate(1:2)", "chloroquine hydrochloride[usp]", "n4-(7-chloroquinolin-4-yl)-n1,n1-diethylpentane-1,4-diamine bis(phosphate)", "chlorochin diphosphate", "222-592-1[einecs]", "quinoline 7-chloro-4-(4-diethylamino-1-methyl-butylamino)- diphosphate", "7-chloro-4((4-(diethylamino)-1-methylbutyl)amino)quinoline phosphate; n-(7-chloro-4-quinolinyl)-n,n-diethyl-1,4-pentanediaminediphosphate; alermine; avloclor; chloroquindiphosphate;", "quinoline 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-,phosphate (1:2) (8ci)", "3377 rp", "7-(chloro-4-((4-diethylamino)-1-methylbutyl)amino)quinoline dihydrochloride", "3545-67-3[rn]"}|>, "3355" -> <|"DatabaseID" -> "SW02117", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17698"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5744]}, "IsomericSmiles" -> "c1cc(ccc1[C@H]([C@@H](CO)NC(=O)[C-](Cl)Cl)O)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00104"]}, "OfficialNames" -> <|"China Approved Name" -> "chloramphenicol", "WHO Essential Medicine" -> "chloramphenicol", "Indian Approved Name" -> "chloramphenicol", "FDA Approved Drug" -> "CHLORAMPHENICOL"|>, "Synonyms" -> {"econochlor", "chloromycetin", "amphicol", "microcetina", "200-287-4[einecs]", "alficetyn", "mycinol", "chloroject l", "leukomyan", "4-13-00-02742 (beilstein handbook reference)[beilstein]", "unimycetin", "clm", "loromisin", "55172-72-0[rn]", "mediamycetine", "embacetin", "chlorasol", "chloramex; chlorocid; chlorocol; chloromycetin; fenicol; globenicol; halomycetin;oleomycetin; sificetina", "chlorocidin c", "ak-chlor", "loromisan", "ismicetina", "micoclorina", "leukomycin", "comycetin", "tifomycine", "chloramfenikol[czech]", "chloroptic", "()-chloramphenicol", "ertilen", "208-531-1[einecs]", "(-)-chloramphenicol", "elase-chloromycetin", "chloramphenicol[wiki]", "d-threo-n-dichloroacetyl-1-p-nitrophenyl-2-amino-1,3-propanediol", "novomycetin", "austracil", "chlornitromycin", "novochlorocap", "532-27-4[rn]", "cloroamfenicolo[italian]", "biocetin", "d-(-)-threo-chloramphenicol", "chloromax", "137731-90-9[rn]", "alficetyn chlornitromycin chloromycetin", "mastiphen", "tifomycin", "chlomycol", "chloro-25 vetag", "isopto fenicol", "rivomycin", "2,2-dichlor-n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamid", "2,2-dichloro-n-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide", "medichol", "enicol", "d-(-)-threo-2-dichloroacetamido-1-p-nitrophenyl-1,3-propanediol", "chlorocid s", "novophenicol", "cloramfenicol [inn_es]", "cloramidina", "sificetina", "halcetin", "chloramphenicol d-", "cloramfen", "levomitsetin", "treomicetina", "isicetin", "chloramsaar", "85666-84-8[rn]", "clorocyn", "anacetin", "d-(-)-threo-1-(4-nitrophenyl)-2-dichloroacetamido-1,3-propanediol", "kamaver", "chlorbiotic (veterinary)", "synthomycetin", "2,2-dichloro-n-[(1r,2r)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide", "cloramicol", "2,2-dichloro-n-(2-hydroxy-1-(hydroxymethyl)-2-(4-(hydroxy(oxido)amino)phenyl)ethyl)acetamide (1r,2r)-", "ronphenil", "d-chloramphenicol", "chloromyxin", "cylphenicol", "cph", "acetamide 2,2-dichloro-n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-", "levomycetin", "mychel", "acetamide 2,2-dichloro-n-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-,[r-(r*,r*)]-", "chemicetin", "chloricol", "mychel-vet", "dextromycetin", "cidocetine", "kemicetina", "kemicetine", "15313-32-3[rn]", "chemicetina", "59112-59-3[rn]", "ambofen", "[r-(r*,r*)]-2,2-dichloro-n-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide", "ethanimidic acid,2,2-dichloro-n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]- (1e)-", "desphen", "emetren", "sintomicetine r", "isophenicol", "otophen", "halomycetin", "2225532[beilstein]", "d-(-)-chloramphenicol", "chloramphenicol; chloramphenicolum; cloramfenicol", "chloromycetny[polish]", "acetamide 2,2-dichloro-n-((1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-", "detreomycine", "chloronitrin", "2,2-dichloro-n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide", "9004-38-0[rn]", "chlorocidin c tetran", "klorita", "cloramfenicol[spanish][inn]", "chlorocid", "chloramphenicolum[latin]", "klorocid s", "synthomycine", "d-threo-chloramphenicol", "chloroptic s.o.p.", "veticol", "tiromycetin", "levomicetina", "(r-(r*,r*))-2,2-dichloro-n-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide", "intramycetin", "d-threo-n-(1 1'-dihydroxy-1-p-nitrophenylisopropyl)dichloroacetamide", "fenicol (van)", "detreomycin", "i 337a", "otachron", "tega-cetin", "opclor", "micochlorine", "chloramphenicol [ban:inn:jan][inn][jan]", "chloroamphenicol", "acetamide 2 2-dichloro-n-[2-hydroxy-1- (hydroxymethyl)-2-(4-nitrophenyl)ethyl]- [r-(r*,r*)]-", "farmicetina", "chlorocaps", "chloramex", "chlorovules", "opelor", "chlomin", "cloramfenicol", "15318-45-3[rn]", "chloramphenicolum", "d-threo-1-(p-nitrophenyl)-2-(dichloroacetylamino)-1,3-propanediol", "9004-48-2[rn]", "2787-09-9[rn]", "pentamycetin", "cloramficin", "56-75-7[rn]", "hortfenicol", "sintomicetina", "synthomycetine", "enteromycetin", "acetamide 2,2-dichloro-n-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-,(r-(r*,r*))-", "caf", "micloretin", "viceton", "n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloroacetamide", "ciplamycetin", "chlorocol", "clorosintex", "d-threo-(1r,2r)-1-p-nitrophenyl-2-dichloroacetamido-1,3-propanediol", "220-598-9[einecs]", "septicol", "chloramphenicol", "fenicol", "globenicol", "normimycin v", "null", "ophtochlor", "cloromisan", "catilan", "d-(-)-threo-1-p-nitrophenyl-2-dichloracetamido-1,3-propanediol", "oleomycetin", "d-threo-n-(1,1'-dihydroxy-1-p-nitrophenylisopropyl)dichloroacetamide", "oftalent", "d-(-)-threo-1-p-nitrophenyl-2-dichloroacetylamino-1,3-propanediol", "2832-19-1[rn]", "quemicetina", "leukamycin", "interomycetine", "n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]-2,2-dichloroace tamide", "chlora-tabs", "glorous", "erbaplast", "sno-phenicol", "amseclor", "pantovernil", "cloramfenicolo [dcit]", "chloramficin", "paraxin", "biophenicol", "austracol", "romphenil", "stanomycetin", "2,2-dichloro-n-[(1r,2r)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]acetamide[acd/iupac name]", "juvamycetin", "d(-)-threo-2-dichloroacetamido-1-p-nitrophenyl-1,3-propanediol", "chloramfilin", "d(-)-threo-chloramphenicol", "ophthochlor", "gloveticol", "tevcosin", "aquamycetin", "9004-39-1[rn]", "tevcocin", "laevomycetinum", "ophthocort", "doctamicina"}|>, "3356" -> <|"DatabaseID" -> "SW02118", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338991]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C2C(C(c3c(cc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucodelphinidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3081374]}, "Synonyms" -> {"leukoefdin", "leukoephdin", "leucoephdine", "leucodelphinidin", "leucoefdin", "2-(3", "2h-1-benzopyran-3", "cpd-7088", "12764-74-8[rn]", "2748-76-7[rn]", "leucoefdin*leucodelfinidin", "20283-46-9[rn]", "ac1miwsu", "leucodelfinidin", "491-52-1[rn]", "2h-1-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-(van)", "55068-67-2[rn]"}|>, "3357" -> <|"DatabaseID" -> "SW02118", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338991]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C2C(C(c3c(cc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucodelphinidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3081374]}, "Synonyms" -> {"leukoefdin", "leukoephdin", "leucoephdine", "leucodelphinidin", "leucoefdin", "2-(3", "2h-1-benzopyran-3", "cpd-7088", "12764-74-8[rn]", "2748-76-7[rn]", "leucoefdin*leucodelfinidin", "20283-46-9[rn]", "ac1miwsu", "leucodelfinidin", "491-52-1[rn]", "2h-1-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-(van)", "55068-67-2[rn]"}|>, "3358" -> <|"DatabaseID" -> "SW02118", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338991]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C2C(C(c3c(cc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucodelphinidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3081374]}, "Synonyms" -> {"leukoefdin", "leukoephdin", "leucoephdine", "leucodelphinidin", "leucoefdin", "2-(3", "2h-1-benzopyran-3", "cpd-7088", "12764-74-8[rn]", "2748-76-7[rn]", "leucoefdin*leucodelfinidin", "20283-46-9[rn]", "ac1miwsu", "leucodelfinidin", "491-52-1[rn]", "2h-1-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-(van)", "55068-67-2[rn]"}|>, "3359" -> <|"DatabaseID" -> "SW02118", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338991]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C2C(C(c3c(cc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucodelphinidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3081374]}, "Synonyms" -> {"leukoefdin", "leukoephdin", "leucoephdine", "leucodelphinidin", "leucoefdin", "2-(3", "2h-1-benzopyran-3", "cpd-7088", "12764-74-8[rn]", "2748-76-7[rn]", "leucoefdin*leucodelfinidin", "20283-46-9[rn]", "ac1miwsu", "leucodelfinidin", "491-52-1[rn]", "2h-1-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-(van)", "55068-67-2[rn]"}|>, "3360" -> <|"DatabaseID" -> "SW02118", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338991]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C2C(C(c3c(cc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucodelphinidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3081374]}, "Synonyms" -> {"leukoefdin", "leukoephdin", "leucoephdine", "leucodelphinidin", "leucoefdin", "2-(3", "2h-1-benzopyran-3", "cpd-7088", "12764-74-8[rn]", "2748-76-7[rn]", "leucoefdin*leucodelfinidin", "20283-46-9[rn]", "ac1miwsu", "leucodelfinidin", "491-52-1[rn]", "2h-1-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-(van)", "55068-67-2[rn]"}|>, "3361" -> <|"DatabaseID" -> "SW02118", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338991]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C2C(C(c3c(cc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucodelphinidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3081374]}, "Synonyms" -> {"leukoefdin", "leukoephdin", "leucoephdine", "leucodelphinidin", "leucoefdin", "2-(3", "2h-1-benzopyran-3", "cpd-7088", "12764-74-8[rn]", "2748-76-7[rn]", "leucoefdin*leucodelfinidin", "20283-46-9[rn]", "ac1miwsu", "leucodelfinidin", "491-52-1[rn]", "2h-1-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-(van)", "55068-67-2[rn]"}|>, "3362" -> <|"DatabaseID" -> "SW02118", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338991]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C2C(C(c3c(cc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucodelphinidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3081374]}, "Synonyms" -> {"leukoefdin", "leukoephdin", "leucoephdine", "leucodelphinidin", "leucoefdin", "2-(3", "2h-1-benzopyran-3", "cpd-7088", "12764-74-8[rn]", "2748-76-7[rn]", "leucoefdin*leucodelfinidin", "20283-46-9[rn]", "ac1miwsu", "leucodelfinidin", "491-52-1[rn]", "2h-1-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-(van)", "55068-67-2[rn]"}|>, "3363" -> <|"DatabaseID" -> "SW02118", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338991]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C2C(C(c3c(cc(cc3O2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leucodelphinidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3081374]}, "Synonyms" -> {"leukoefdin", "leukoephdin", "leucoephdine", "leucodelphinidin", "leucoefdin", "2-(3", "2h-1-benzopyran-3", "cpd-7088", "12764-74-8[rn]", "2748-76-7[rn]", "leucoefdin*leucodelfinidin", "20283-46-9[rn]", "ac1miwsu", "leucodelfinidin", "491-52-1[rn]", "2h-1-benzopyran-3,4,5,7-tetrol 3,4-dihydro-2-(3,4,5-trihydroxyphenyl)-(van)", "55068-67-2[rn]"}|>, "3364" -> <|"DatabaseID" -> "SW02119", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3329]}, "IsomericSmiles" -> "CCOC(=O)c1ccc(cc1)OC(=O)CCCCC[NH+]=C(N)N", "OfficialNames" -> <|"NPC Approved Name" -> "gabexate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3447]}, "Synonyms" -> {"p-carbethoxyphenyl e-guanidinocaproate", "p-hydroxybenzoic acid ethyl ester 6-guanidinohexanoate", "56974-61-9[rn]", "ethyl p-hydroxybenzoate 6-guanidinohexanoate", "39492-01-8", "gabexato [inn-spanish]", "benzoic acid 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-,ethyl ester", "gabexatum [inn-latin]", "gabexatum[latin]", "4389492-01-8", "gabexate[wiki][inn]", "4-[[6-[(aminoiminomethyl)amino]-1-oxohexyl]oxy]benzoicacid ethyl ester", "benzoic acid 4-[[6-[(aminoiminomethyl)amino]-1-oxohexyl]oxy]-,ethyl ester", "gabexato[spanish][inn]", "gabexatum", "39492-01-8[rn]", "gabexate (inn)", "benzoic acid", "gabexate", "4-(6-guanidino-hexanoyloxy)-benzoic acid ethyl ester", "gabexato", "gabexate [inn]", "benzoic acid 4-[[6-[(diaminomethylene)amino]-1-oxohexyl]oxy]-,ethyl ester", "ethyl 4-({6-[(diaminomethylidene)amino]hexanoyl}oxy)benzoate", "ethyl 4-[(6-carbamimidamidohexanoyl)oxy]benzoate"}|>, "3365" -> <|"DatabaseID" -> "SW02120", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 117576]}, "IsomericSmiles" -> "CCCCCOc1ccc(cc1OCC)C2C(=O)[N-]C(=O)S2", "OfficialNames" -> <|"NPC Approved Name" -> "risarestat"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 133264]}, "Synonyms" -> {"5-(3-ethoxy-4-(pentyloxy)phenyl)-2", "5-(3-ethoxy-4-(pentyloxy)phenyl)-2,4-thiazolidinedione", "5-(3-ethoxy-4-pentoxyphenyl)-1,3-thiazolidine-2,4-dione", "risarestat[inn]", "79714-31-1", "83913-04-6[rn]", "5-[3-ethoxy-4-(pentyloxy)phenyl]-1,3-thiazolidine-2,4-dione[acd/iupac name]", "2,4-thiazolidinedione 5-(3-ethoxy-4-(pentyloxy)phenyl)-", "risarestat [inn]", "ct-112", "5-[3-ethoxy-4-(pentyloxy)phenyl]-1", "ct 112", "risarestat (inn)", "ncgc00183007-01", "risarestat", "2", "79714-31-1[rn]"}|>, "3366" -> <|"DatabaseID" -> "SW02120", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 117576]}, "IsomericSmiles" -> "CCCCCOc1ccc(cc1OCC)C2C(=O)[N-]C(=O)S2", "OfficialNames" -> <|"NPC Approved Name" -> "risarestat"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 133264]}, "Synonyms" -> {"5-(3-ethoxy-4-(pentyloxy)phenyl)-2", "5-(3-ethoxy-4-(pentyloxy)phenyl)-2,4-thiazolidinedione", "5-(3-ethoxy-4-pentoxyphenyl)-1,3-thiazolidine-2,4-dione", "risarestat[inn]", "79714-31-1", "83913-04-6[rn]", "5-[3-ethoxy-4-(pentyloxy)phenyl]-1,3-thiazolidine-2,4-dione[acd/iupac name]", "2,4-thiazolidinedione 5-(3-ethoxy-4-(pentyloxy)phenyl)-", "risarestat [inn]", "ct-112", "5-[3-ethoxy-4-(pentyloxy)phenyl]-1", "ct 112", "risarestat (inn)", "ncgc00183007-01", "risarestat", "2", "79714-31-1[rn]"}|>, "3367" -> <|"DatabaseID" -> "SW02121", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55070]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01505"]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH+](CC1)CCOCCO)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Etoxeridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61122]}, "Synonyms" -> {"etoxeridine", "carbetidine", "etosseridina [dcit]", "etosseridina", "etoxeridinum[latin]", "ethyl 1-[2-(2-hydroxyethoxy)ethyl]-4-phenylpiperidine-4-carboxylate", "etoxeridina[spanish]", "469-82-9[rn]", "unii-rhw35e1g7e", "4-piperidinecarboxylic acid 1-(2-(2-hydroxyethoxy)ethyl)-4-phenyl- ethyl ester", "etoxeridinum [inn-latin]", "ac1l1uki", "4-piperidinecarboxylic acid 1-[2-(2-hydroxyethoxy)ethyl]-4-phenyl- ethyl ester", "etoxeridinum", "1-(2-hydroxyethoxyethyl)-4-phenyl-4-carbethoxypiperidine", "atenos", "ethyl 1-[2-(2-hydroxyethoxy)ethyl]-4-phenylisonipecotate", "1-hydroxyethoxyethyl-4-phenyl-4-piperidine ethyl carboxylate", "etoxeridina [inn-spanish]", "207-423-1[einecs]", "1-[2-(2-hydroxyethoxy)ethyl]-4-phenyl-4-piperidinecarboxylic acid ethylester", "1-(2-(2-hydroxyethoxy)ethyl)-4-phenylpiperidine-4-carboxylic acid ethylester", "etoxeridina", "1-[2-(2-hydroxyethoxy)ethyl]-4-phenylisonipecotic acidethyl ester", "isonipecotic acid,1-(2-(2-hydroxyethoxy)ethyl)-4-phenyl- ethyl ester", "etoxeridine [ban:inn][inn]"}|>, "3368" -> <|"DatabaseID" -> "SW02122", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14031]}, "IsomericSmiles" -> "CC1C2Cc3ccc(cc3C1(CC[NH+]2CCc4ccccc4)C)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenazocine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14707]}, "Synonyms" -> {"prinadol", "phenazocine", "einecs 204-835-3", "6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol", "2'-hydroxy-2-(n,b-phenethyl)-5,9-dimethyl-6,7-benzomorphan", "phenazocinum[latin]", "127-35-5[rn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenethyl)-2,6-methano-3-benzazocin-8-ol", "6,11-dimethyl-1,2,3,4,5,6-hexahydro-8-hydroxy-3-phenethyl-2,6-methano-3-benzazocine", "phenobenzorphan", "phenethylazocine", "1239-04-9[rn]", "1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocine", "2", "xenagol", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-", "dea no. 9715", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol", "fenazocina[spanish][inn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide", "1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol[acd/iupac name]", "214-982-5[einecs]", "skf 6574", "phenazocinum [inn-latin]", "6,11-dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(phenazocine)", "phenbenzorphan", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzmorphan", "2'-hydroxy-5", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-", "204-835-3[einecs]", "fenazocina [inn-spanish]", "narphen"}|>, "3369" -> <|"DatabaseID" -> "SW02122", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14031]}, "IsomericSmiles" -> "CC1C2Cc3ccc(cc3C1(CC[NH+]2CCc4ccccc4)C)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenazocine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14707]}, "Synonyms" -> {"prinadol", "phenazocine", "einecs 204-835-3", "6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol", "2'-hydroxy-2-(n,b-phenethyl)-5,9-dimethyl-6,7-benzomorphan", "phenazocinum[latin]", "127-35-5[rn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenethyl)-2,6-methano-3-benzazocin-8-ol", "6,11-dimethyl-1,2,3,4,5,6-hexahydro-8-hydroxy-3-phenethyl-2,6-methano-3-benzazocine", "phenobenzorphan", "phenethylazocine", "1239-04-9[rn]", "1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocine", "2", "xenagol", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-", "dea no. 9715", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol", "fenazocina[spanish][inn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide", "1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol[acd/iupac name]", "214-982-5[einecs]", "skf 6574", "phenazocinum [inn-latin]", "6,11-dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(phenazocine)", "phenbenzorphan", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzmorphan", "2'-hydroxy-5", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-", "204-835-3[einecs]", "fenazocina [inn-spanish]", "narphen"}|>, "3370" -> <|"DatabaseID" -> "SW02122", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14031]}, "IsomericSmiles" -> "CC1C2Cc3ccc(cc3C1(CC[NH+]2CCc4ccccc4)C)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenazocine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14707]}, "Synonyms" -> {"prinadol", "phenazocine", "einecs 204-835-3", "6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol", "2'-hydroxy-2-(n,b-phenethyl)-5,9-dimethyl-6,7-benzomorphan", "phenazocinum[latin]", "127-35-5[rn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenethyl)-2,6-methano-3-benzazocin-8-ol", "6,11-dimethyl-1,2,3,4,5,6-hexahydro-8-hydroxy-3-phenethyl-2,6-methano-3-benzazocine", "phenobenzorphan", "phenethylazocine", "1239-04-9[rn]", "1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocine", "2", "xenagol", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-", "dea no. 9715", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol", "fenazocina[spanish][inn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide", "1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol[acd/iupac name]", "214-982-5[einecs]", "skf 6574", "phenazocinum [inn-latin]", "6,11-dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(phenazocine)", "phenbenzorphan", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzmorphan", "2'-hydroxy-5", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-", "204-835-3[einecs]", "fenazocina [inn-spanish]", "narphen"}|>, "3371" -> <|"DatabaseID" -> "SW02122", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14031]}, "IsomericSmiles" -> "CC1C2Cc3ccc(cc3C1(CC[NH+]2CCc4ccccc4)C)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenazocine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14707]}, "Synonyms" -> {"prinadol", "phenazocine", "einecs 204-835-3", "6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol", "2'-hydroxy-2-(n,b-phenethyl)-5,9-dimethyl-6,7-benzomorphan", "phenazocinum[latin]", "127-35-5[rn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenethyl)-2,6-methano-3-benzazocin-8-ol", "6,11-dimethyl-1,2,3,4,5,6-hexahydro-8-hydroxy-3-phenethyl-2,6-methano-3-benzazocine", "phenobenzorphan", "phenethylazocine", "1239-04-9[rn]", "1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocine", "2", "xenagol", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-", "dea no. 9715", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol", "fenazocina[spanish][inn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide", "1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol[acd/iupac name]", "214-982-5[einecs]", "skf 6574", "phenazocinum [inn-latin]", "6,11-dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(phenazocine)", "phenbenzorphan", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzmorphan", "2'-hydroxy-5", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-", "204-835-3[einecs]", "fenazocina [inn-spanish]", "narphen"}|>, "3372" -> <|"DatabaseID" -> "SW02122", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14031]}, "IsomericSmiles" -> "CC1C2Cc3ccc(cc3C1(CC[NH+]2CCc4ccccc4)C)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenazocine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14707]}, "Synonyms" -> {"prinadol", "phenazocine", "einecs 204-835-3", "6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol", "2'-hydroxy-2-(n,b-phenethyl)-5,9-dimethyl-6,7-benzomorphan", "phenazocinum[latin]", "127-35-5[rn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenethyl)-2,6-methano-3-benzazocin-8-ol", "6,11-dimethyl-1,2,3,4,5,6-hexahydro-8-hydroxy-3-phenethyl-2,6-methano-3-benzazocine", "phenobenzorphan", "phenethylazocine", "1239-04-9[rn]", "1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocine", "2", "xenagol", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-", "dea no. 9715", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol", "fenazocina[spanish][inn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide", "1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol[acd/iupac name]", "214-982-5[einecs]", "skf 6574", "phenazocinum [inn-latin]", "6,11-dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(phenazocine)", "phenbenzorphan", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzmorphan", "2'-hydroxy-5", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-", "204-835-3[einecs]", "fenazocina [inn-spanish]", "narphen"}|>, "3373" -> <|"DatabaseID" -> "SW02122", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14031]}, "IsomericSmiles" -> "CC1C2Cc3ccc(cc3C1(CC[NH+]2CCc4ccccc4)C)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenazocine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14707]}, "Synonyms" -> {"prinadol", "phenazocine", "einecs 204-835-3", "6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol", "2'-hydroxy-2-(n,b-phenethyl)-5,9-dimethyl-6,7-benzomorphan", "phenazocinum[latin]", "127-35-5[rn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenethyl)-2,6-methano-3-benzazocin-8-ol", "6,11-dimethyl-1,2,3,4,5,6-hexahydro-8-hydroxy-3-phenethyl-2,6-methano-3-benzazocine", "phenobenzorphan", "phenethylazocine", "1239-04-9[rn]", "1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocine", "2", "xenagol", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-", "dea no. 9715", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol", "fenazocina[spanish][inn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide", "1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol[acd/iupac name]", "214-982-5[einecs]", "skf 6574", "phenazocinum [inn-latin]", "6,11-dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(phenazocine)", "phenbenzorphan", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzmorphan", "2'-hydroxy-5", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-", "204-835-3[einecs]", "fenazocina [inn-spanish]", "narphen"}|>, "3374" -> <|"DatabaseID" -> "SW02122", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14031]}, "IsomericSmiles" -> "CC1C2Cc3ccc(cc3C1(CC[NH+]2CCc4ccccc4)C)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenazocine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14707]}, "Synonyms" -> {"prinadol", "phenazocine", "einecs 204-835-3", "6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol", "2'-hydroxy-2-(n,b-phenethyl)-5,9-dimethyl-6,7-benzomorphan", "phenazocinum[latin]", "127-35-5[rn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenethyl)-2,6-methano-3-benzazocin-8-ol", "6,11-dimethyl-1,2,3,4,5,6-hexahydro-8-hydroxy-3-phenethyl-2,6-methano-3-benzazocine", "phenobenzorphan", "phenethylazocine", "1239-04-9[rn]", "1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocine", "2", "xenagol", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-", "dea no. 9715", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol", "fenazocina[spanish][inn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide", "1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol[acd/iupac name]", "214-982-5[einecs]", "skf 6574", "phenazocinum [inn-latin]", "6,11-dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(phenazocine)", "phenbenzorphan", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzmorphan", "2'-hydroxy-5", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-", "204-835-3[einecs]", "fenazocina [inn-spanish]", "narphen"}|>, "3375" -> <|"DatabaseID" -> "SW02122", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14031]}, "IsomericSmiles" -> "CC1C2Cc3ccc(cc3C1(CC[NH+]2CCc4ccccc4)C)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Phenazocine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14707]}, "Synonyms" -> {"prinadol", "phenazocine", "einecs 204-835-3", "6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol", "2'-hydroxy-2-(n,b-phenethyl)-5,9-dimethyl-6,7-benzomorphan", "phenazocinum[latin]", "127-35-5[rn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenethyl)-2,6-methano-3-benzazocin-8-ol", "6,11-dimethyl-1,2,3,4,5,6-hexahydro-8-hydroxy-3-phenethyl-2,6-methano-3-benzazocine", "phenobenzorphan", "phenethylazocine", "1239-04-9[rn]", "1,2,3,4,5,6-hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocine", "2", "xenagol", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-", "dea no. 9715", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol", "fenazocina[spanish][inn]", "1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocin-8-ol hydrobromide", "1,13-dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol[acd/iupac name]", "214-982-5[einecs]", "skf 6574", "phenazocinum [inn-latin]", "6,11-dimethyl-3-phenethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol(phenazocine)", "phenbenzorphan", "2'-hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzmorphan", "2'-hydroxy-5", "2,6-methano-3-benzazocin-8-ol 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-", "204-835-3[einecs]", "fenazocina [inn-spanish]", "narphen"}|>, "3376" -> <|"DatabaseID" -> "SW02123", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9647572]}, "IsomericSmiles" -> "C/C(=C/C[C@@H]1[C@]2(CCCC([C@@H]2[C@H]([C@@H]([C@@]1(C)O)O)O)(C)C)C)/C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "austroinulin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11472742]}, "Synonyms" -> {"austroinulin"}|>, "3377" -> <|"DatabaseID" -> "SW02124", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37941"], ExternalIdentifier["ChEBIID", "3759"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54632]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00758"]}, "IsomericSmiles" -> "COC(=O)[C@H](c1ccccc1Cl)[NH+]2CCc3c(ccs3)C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07729"], ExternalIdentifier["KEGGID", "D00769"]}, "OfficialNames" -> <|"China Approved Name" -> "clopidogrel", "Indian Approved Name" -> "clopidogrel", "FDA Approved Drug" -> "CLOPIDOGREL;CLOPIDOGREL BISULFATE"|>, "PharmGKBID" -> "PA449053", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60606], ExternalIdentifier["PubChemCompoundID", 115366]}, "Synonyms" -> {"clopidogrel", "plavix", "clopidogrel sulfate", "isocover", "(+)-clopidogrel", "(s)-clopidogrel", "113665-84-2", "113665-84-2[rn]", "methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)acetate[acd/iupac name]", "clopilet", "(s)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)acetate", "90055-48-4[rn]", "tl8000400", "p2y(cyc)", "clopidogrelum[latin]", "methyl (2s)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)acetate[acd/iupac name]", "p2y(adp)", "(+)-(s)-clopidogrel", "135046-48-9[rn]", "clopidogrel bisulfate", "(s)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridine-5(4h)-yl)acetate", "(s)-a-(2-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-acetic acid methylester", "clopidogrel[wiki][inn]", "p2y(ac)", "methyl (2s)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)ethanoate", "p2t(ac)", "adp-glucose receptor", "sp1999", "p2y12 platelet adp receptor", "methyl-(2s)-(2-chlorphenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)ethanoat", "adpg-r", "8151914[beilstein]", "p2y12", "thieno[3,2-c]pyridine-5(4h)-acetic acid a-(2-chlorophenyl)-6,7-dihydro- methylester (as)-", "clopidogrel [ban:inn]", "methyl (+)-(s)-a-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-acetate", "plavix[wiki]", "clopidogrel (inn)", "clopidogrel (tn)", "zyllt", "clopidogrelum", "plavix (tn)", "120202-66-6[rn]", "clopidogrel bisulfate [usan]", "clopidogrel hemisulfate", "sr-25990c", "120202-66-6", "clopidogrel bisulfate (usan)", "iscover", "sr 25990c", "clopidogrel hydrogen sulfate"}|>, "3378" -> <|"DatabaseID" -> "SW02124", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37941"], ExternalIdentifier["ChEBIID", "3759"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54632]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00758"]}, "IsomericSmiles" -> "COC(=O)[C@H](c1ccccc1Cl)[NH+]2CCc3c(ccs3)C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07729"], ExternalIdentifier["KEGGID", "D00769"]}, "OfficialNames" -> <|"China Approved Name" -> "clopidogrel", "Indian Approved Name" -> "clopidogrel", "FDA Approved Drug" -> "CLOPIDOGREL;CLOPIDOGREL BISULFATE"|>, "PharmGKBID" -> "PA449053", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60606], ExternalIdentifier["PubChemCompoundID", 115366]}, "Synonyms" -> {"clopidogrel", "plavix", "clopidogrel sulfate", "isocover", "(+)-clopidogrel", "(s)-clopidogrel", "113665-84-2", "113665-84-2[rn]", "methyl (2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)acetate[acd/iupac name]", "clopilet", "(s)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)acetate", "90055-48-4[rn]", "tl8000400", "p2y(cyc)", "clopidogrelum[latin]", "methyl (2s)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)acetate[acd/iupac name]", "p2y(adp)", "(+)-(s)-clopidogrel", "135046-48-9[rn]", "clopidogrel bisulfate", "(s)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridine-5(4h)-yl)acetate", "(s)-a-(2-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-acetic acid methylester", "clopidogrel[wiki][inn]", "p2y(ac)", "methyl (2s)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)ethanoate", "p2t(ac)", "adp-glucose receptor", "sp1999", "p2y12 platelet adp receptor", "methyl-(2s)-(2-chlorphenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)ethanoat", "adpg-r", "8151914[beilstein]", "p2y12", "thieno[3,2-c]pyridine-5(4h)-acetic acid a-(2-chlorophenyl)-6,7-dihydro- methylester (as)-", "clopidogrel [ban:inn]", "methyl (+)-(s)-a-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4h)-acetate", "plavix[wiki]", "clopidogrel (inn)", "clopidogrel (tn)", "zyllt", "clopidogrelum", "plavix (tn)", "120202-66-6[rn]", "clopidogrel bisulfate [usan]", "clopidogrel hemisulfate", "sr-25990c", "120202-66-6", "clopidogrel bisulfate (usan)", "iscover", "sr 25990c", "clopidogrel hydrogen sulfate"}|>, "3379" -> <|"DatabaseID" -> "SW02125", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2471]}, "IsomericSmiles" -> "CC1=C(C(=O)C(=C(C1=O)[NH+]2CC2)C(COC(=O)N)OC)[NH+]3CC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01270"]}, "OfficialNames" -> <|"NPC Approved Name" -> "esquinon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2569]}, "Synonyms" -> {"esquinon", "carbazilquinone", "carboquone", "carbaziloquinone", "carbazilequinone", "carboquone[wiki][inn][jan][usan]", "carboquone [inn:jan]", "2,5-bis(1-aziridinyl)-3-(2-hydroxy-1- methoxyethyl)-6-methyl-1,4-benzoquinone carbamate (ester)", "24279-91-2[rn]", "carboquona[spanish][inn]", "2-[2,5-bis(aziridin-1-yl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]-2-methoxyethyl carbamate", "2,5-bis(1-aziridinyl)-3-(2-carbamoyloxy-1-methoxyethyl)-6-methyl-1,4-benzoquinone", "p-benzoquinone 2,5-bis (1-aziridinyl)-3-(2-hydroxy-1-methoxyethyl)-6-methyl- carbamate(ester)", "ccris 2748", "2,5-cyclohexadiene-1,4-dione 2-[2-[(aminocarbonyl)oxy]-1-methoxyethyl]-3 6-bis(1-aziridinyl)-5-methyl-", "2-[2-[(aminocarbonyl)oxy]-1-methoxyethyl]-3,6-bis(1-aziridinyl)-5-methyl-2,5-cyclohexadiene-1,4-dione", "mls002703012", "2,5-cyclohexadiene-1,4-dione 2-[2-[(aminocarbonyl)oxy]-1-methoxyethyl]-3,6-bis(1-aziridinyl)-5-methyl-", "2,5-cyclohexadiene-1,4-dione 2-(2-((aminocarbonyl)oxy)-1-methoxyethyl)-3,6-bis(1-aziridinyl)-5-methyl-", "2 5-bis(1-aziridinyl)-3-(2-hydroxy-1-methoxyethyl)-6-methyl-p-benzoq uinone carbamate ester", "carbamicacid 2-(2,5-bis-aziridin-1-yl-4-methyl-3,6-dioxo-cyclohexa-1,4-dienyl)-2-methoxy-ethyl ester", "carboquona [inn-spanish]", "2,5-cyclohexadiene-1,4-dione 2,5-bis(1-aziridinyl)-6(2-hydroxy-1-methoxyethyl)-3-methyl- carbamate", "2-(2-((aminocarbonyl)oxy)-1-methoxyethyl)-3,6-bis(1-aziridinyl)-5-methyl-2,5-cyclohexadiene-1,4-dione", "carboquonum [inn-latin]", "carboquonum[latin]", "esquinon (tn)", "2,5-bis(1-aziridinyl)-3-(2-hydroxy-1-methoxyethyl)-6-methyl-p-benzoquinone carbamate (ester)", "p-benzoquinone 2,5-bis(1-aziridinyl)-3-(2-hydroxy-1-methoxyethyl)-6-methyl- carbamate (ester)"}|>, "3380" -> <|"DatabaseID" -> "SW02125", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2471]}, "IsomericSmiles" -> "CC1=C(C(=O)C(=C(C1=O)[NH+]2CC2)C(COC(=O)N)OC)[NH+]3CC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01270"]}, "OfficialNames" -> <|"NPC Approved Name" -> "esquinon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2569]}, "Synonyms" -> {"esquinon", "carbazilquinone", "carboquone", "carbaziloquinone", "carbazilequinone", "carboquone[wiki][inn][jan][usan]", "carboquone [inn:jan]", "2,5-bis(1-aziridinyl)-3-(2-hydroxy-1- methoxyethyl)-6-methyl-1,4-benzoquinone carbamate (ester)", "24279-91-2[rn]", "carboquona[spanish][inn]", "2-[2,5-bis(aziridin-1-yl)-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl]-2-methoxyethyl carbamate", "2,5-bis(1-aziridinyl)-3-(2-carbamoyloxy-1-methoxyethyl)-6-methyl-1,4-benzoquinone", "p-benzoquinone 2,5-bis (1-aziridinyl)-3-(2-hydroxy-1-methoxyethyl)-6-methyl- carbamate(ester)", "ccris 2748", "2,5-cyclohexadiene-1,4-dione 2-[2-[(aminocarbonyl)oxy]-1-methoxyethyl]-3 6-bis(1-aziridinyl)-5-methyl-", "2-[2-[(aminocarbonyl)oxy]-1-methoxyethyl]-3,6-bis(1-aziridinyl)-5-methyl-2,5-cyclohexadiene-1,4-dione", "mls002703012", "2,5-cyclohexadiene-1,4-dione 2-[2-[(aminocarbonyl)oxy]-1-methoxyethyl]-3,6-bis(1-aziridinyl)-5-methyl-", "2,5-cyclohexadiene-1,4-dione 2-(2-((aminocarbonyl)oxy)-1-methoxyethyl)-3,6-bis(1-aziridinyl)-5-methyl-", "2 5-bis(1-aziridinyl)-3-(2-hydroxy-1-methoxyethyl)-6-methyl-p-benzoq uinone carbamate ester", "carbamicacid 2-(2,5-bis-aziridin-1-yl-4-methyl-3,6-dioxo-cyclohexa-1,4-dienyl)-2-methoxy-ethyl ester", "carboquona [inn-spanish]", "2,5-cyclohexadiene-1,4-dione 2,5-bis(1-aziridinyl)-6(2-hydroxy-1-methoxyethyl)-3-methyl- carbamate", "2-(2-((aminocarbonyl)oxy)-1-methoxyethyl)-3,6-bis(1-aziridinyl)-5-methyl-2,5-cyclohexadiene-1,4-dione", "carboquonum [inn-latin]", "carboquonum[latin]", "esquinon (tn)", "2,5-bis(1-aziridinyl)-3-(2-hydroxy-1-methoxyethyl)-6-methyl-p-benzoquinone carbamate (ester)", "p-benzoquinone 2,5-bis(1-aziridinyl)-3-(2-hydroxy-1-methoxyethyl)-6-methyl- carbamate (ester)"}|>, "3381" -> <|"DatabaseID" -> "SW02126", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94610]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03585"]}, "IsomericSmiles" -> "CCCCc1c(=O)n(n(c1=O)c2ccc(cc2)O)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08324"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxyphenbutazone", "FDA Approved Drug" -> "OXYPHENBUTAZONE"|>, "PharmGKBID" -> "PA450750", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4641]}, "Synonyms" -> {"oxyphenbutazone", "tanderil", "oxiphenbutazone", "idrobutazina", "etrozolidina", "oxyphentamin", "oxifenylbutazon", "oxazolidin", "oxyphenylbutazone", "artroflog", "tandacote", "isobutazina", "neofen", "frabel", "flamaril", "telidac", "telidal", "tanderal", "4-butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione", "oxiphenbutazonum", "oxalid", "spla(2)-iie", "oxifenbutazona [inn-spanish]", "4-butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione", "offitril", "butanora", "butazonic", "tandearil", "opb", "oxazolidin-geigy", "deflogin", "cinophen-n", "flogistin", "flogoril", "7081-38-1[rn]", "flanaril", "usaf ge-14", "infammil", "floghene", "flogitolo", "flogal", "oxyphenbutazonum [inn-latin]", "ossifenbutazone [dcit]", "1-(p-hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione", "californit", "1-phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine", "flogodin", "ipabutona", "piraflogin", "flogostop", "pirabutina", "giie spla2", "poliflogil", "tandalgesic", "oxazolioin", "1-p-hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine", "oxyphenbutazon monohydrat", "genal", "neo-farmadol", "iridil", "reozon", "aradinum", "oxyphenbutazone monohydrate", "tendearil", "phosphatidylcholine 2-acylhydrolase giie", "reumox", "mysite", "butapirone", "hydroxyphenylbutazon", "butilene", "flopirina", "butaflogin", "p-oxyphenylbutazone", "metabolite i", "butanova", "oxyphenbutazone [usan:ban:inn][inn][usan]", "rapostan", "remazin", "oxyphenbutazone[wiki][inn]", "3,5-pyrazolidinedione 4-butyl-1-(4-hydroxyphenyl)-2-phenyl- monohydrate", "4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione hydrate (1:1)", "infamil", "4-butyl-1-(p-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione", "isobutil", "oxibutol", "oxi-fenibutol", "valioil", "optimal", "oxybuton", "4-butyl-1-(p-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione monohydrate", "reunabutal", "flegmostam", "oxyphenobutazone", "3,5-pyrazolidinedione 4-butyl-1-(4-hydroxyphenyl)-2-phenyl", "4-butyl-1-(4-hydroxyphenyl)-2-phenyl-1,2-diazolidine-3,5-dione,hydrate", "3,5-pyrazolidinedione 4-butyl-1-(4-hydroxyphenyl)-2-phenyl- hydrate (1:1)", "p-hydroxyphenylbutazone", "rumapax", "crovaril", "visubutina", "portoril", "4-butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine"}|>, "3382" -> <|"DatabaseID" -> "SW02126", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94610]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03585"]}, "IsomericSmiles" -> "CCCCc1c(=O)n(n(c1=O)c2ccc(cc2)O)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08324"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxyphenbutazone", "FDA Approved Drug" -> "OXYPHENBUTAZONE"|>, "PharmGKBID" -> "PA450750", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4641]}, "Synonyms" -> {"oxyphenbutazone", "tanderil", "oxiphenbutazone", "idrobutazina", "etrozolidina", "oxyphentamin", "oxifenylbutazon", "oxazolidin", "oxyphenylbutazone", "artroflog", "tandacote", "isobutazina", "neofen", "frabel", "flamaril", "telidac", "telidal", "tanderal", "4-butyl-2-(p-hydroxyphenyl)-1-phenyl-3,5-pyrazolidinedione", "oxiphenbutazonum", "oxalid", "spla(2)-iie", "oxifenbutazona [inn-spanish]", "4-butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione", "offitril", "butanora", "butazonic", "tandearil", "opb", "oxazolidin-geigy", "deflogin", "cinophen-n", "flogistin", "flogoril", "7081-38-1[rn]", "flanaril", "usaf ge-14", "infammil", "floghene", "flogitolo", "flogal", "oxyphenbutazonum [inn-latin]", "ossifenbutazone [dcit]", "1-(p-hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione", "californit", "1-phenyl-2-(p-hydroxyphenyl)-3,5-dioxo-4-butylpyrazolidine", "flogodin", "ipabutona", "piraflogin", "flogostop", "pirabutina", "giie spla2", "poliflogil", "tandalgesic", "oxazolioin", "1-p-hydroxyphenyl-2-phenyl-3,5-dioxo-4-n-butylpyrazolidine", "oxyphenbutazon monohydrat", "genal", "neo-farmadol", "iridil", "reozon", "aradinum", "oxyphenbutazone monohydrate", "tendearil", "phosphatidylcholine 2-acylhydrolase giie", "reumox", "mysite", "butapirone", "hydroxyphenylbutazon", "butilene", "flopirina", "butaflogin", "p-oxyphenylbutazone", "metabolite i", "butanova", "oxyphenbutazone [usan:ban:inn][inn][usan]", "rapostan", "remazin", "oxyphenbutazone[wiki][inn]", "3,5-pyrazolidinedione 4-butyl-1-(4-hydroxyphenyl)-2-phenyl- monohydrate", "4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione hydrate (1:1)", "infamil", "4-butyl-1-(p-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione", "isobutil", "oxibutol", "oxi-fenibutol", "valioil", "optimal", "oxybuton", "4-butyl-1-(p-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione monohydrate", "reunabutal", "flegmostam", "oxyphenobutazone", "3,5-pyrazolidinedione 4-butyl-1-(4-hydroxyphenyl)-2-phenyl", "4-butyl-1-(4-hydroxyphenyl)-2-phenyl-1,2-diazolidine-3,5-dione,hydrate", "3,5-pyrazolidinedione 4-butyl-1-(4-hydroxyphenyl)-2-phenyl- hydrate (1:1)", "p-hydroxyphenylbutazone", "rumapax", "crovaril", "visubutina", "portoril", "4-butyl-2-(4-hydroxyphenyl)-1-phenyl-3,5-dioxopyrazolidine"}|>, "3383" -> <|"DatabaseID" -> "SW02127", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28052"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1912]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00414"]}, "IsomericSmiles" -> "CC(=O)c1ccc(cc1)S(=O)(=O)[N-]C(=O)NC2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00219"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ACETOHEXAMIDE"|>, "PharmGKBID" -> "PA164777011", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1989]}, "Synonyms" -> {"gamadiabet", "metaglucina", "hypoglicil", "acetohexamid", "tsiklamid", "dymelor", "minoral", "acetohexamide", "dimelor", "dimelin", "ordimel", "cyclamide", "urea 1-((p-acetylphenyl)sulfonyl)-3-cyclohexyl-", "4-acetyl-n-(cyclohexylcarbamoyl)benzene-1-sulfonamide", "4-acetyl-n-[(cyclohexylamino)carbonyl]benzenesulfonamide", "benzenesulfonamide 4-acetyl-n-[(cyclohexylamino)carbonyl]-", "2225115[beilstein]", "4-acetyl-n-((cyclohexylamino)carbonyl)benzenesulfonamide", "potassium channel inwardly rectifying subfamily j member 1", "4-acetyl-n-((cyclohexylamino)carbonyl)benzenesulfonamide", "atp-regulated potassium channel rom-k", "n-(p-acetylphenylsulfonyl)-n'-cyclohexylurea", "4-acetyl-n-(cyclohexylcarbamoyl)benzenesulfonamide[acd/iupac name]", "8054-32-8[rn]", "n-(p-acetylbenzenesulfonyl)-n'-cyclohexylurea", "ordimel", "968-81-0[rn]", "kir1.1", "acetohexamidum[latin]", "dymelor[wiki]", "1-((p-acetylphenyl)sulfonyl)-3-cyclohexylurea", "1-[(p-acetylphenyl)sulfonyl]-3-cyclohexylurea", "1-(para-acetylphenylsulfonyl)-3cyclohexylurea", "213-530-4[einecs]", "benzenesulfonamide 4-acetyl-n-((cyclohexylamino)carbonyl)-", "3-cyclohexyl-1-(p-acetylphenylsulfonyl)urea", "acetohexamide[wiki][inn][ban][jan][usan]", "1-(p-acetylbenzenesulfonyl)-3-cyclohexylurea", "acetohexamida[spanish]", "3-(4-acetylphenyl)sulfonyl-1-cyclohexyl-urea", "u 14812."}|>, "3384" -> <|"DatabaseID" -> "SW02128", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4527664]}, "IsomericSmiles" -> "C/C=C\\1/C2CC[NH+]3C1C4(CC3)c5ccccc5NC4=C2C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "condylocarpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5378963]}, "Synonyms" -> {"condylocarpine", "condyfolan-16-carboxylic acid"}|>, "3385" -> <|"DatabaseID" -> "SW02128", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4527664]}, "IsomericSmiles" -> "C/C=C\\1/C2CC[NH+]3C1C4(CC3)c5ccccc5NC4=C2C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "condylocarpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5378963]}, "Synonyms" -> {"condylocarpine", "condyfolan-16-carboxylic acid"}|>, "3386" -> <|"DatabaseID" -> "SW02129", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 245682]}, "IsomericSmiles" -> "C[NH+]1CC2(C3CC4C5(C2C1C3CO4)c6ccccc6NC5=O)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gelsemine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 279057]}, "Synonyms" -> {"gelsemine", "gelsemin", "nsc-21729", "3-ethenyl-1-methyl-2", "ag-k-11416", "ar-1f2967", "spiro[3,5,8-ethanylylidene-1h-pyrano[3,4-c]pyridine-10,3'-[3h]indol]-2'(1'h)-one,5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methyl-", "ac1l5pe4", "spiro[3,5 8-ethanylylidene-1h-pyrano[3,4-c]pyridine-10 3'-[3h]indol]-2'(1'h)-one 5-ethenyl-3,4,4a,5,6,7,8 8a-octahydro-7-methyl-", "509-15-9", "509-15-9[rn]", "ac1q6m3s", "spiro[3"}|>, "3387" -> <|"DatabaseID" -> "SW02129", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 245682]}, "IsomericSmiles" -> "C[NH+]1CC2(C3CC4C5(C2C1C3CO4)c6ccccc6NC5=O)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gelsemine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 279057]}, "Synonyms" -> {"gelsemine", "gelsemin", "nsc-21729", "3-ethenyl-1-methyl-2", "ag-k-11416", "ar-1f2967", "spiro[3,5,8-ethanylylidene-1h-pyrano[3,4-c]pyridine-10,3'-[3h]indol]-2'(1'h)-one,5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methyl-", "ac1l5pe4", "spiro[3,5 8-ethanylylidene-1h-pyrano[3,4-c]pyridine-10 3'-[3h]indol]-2'(1'h)-one 5-ethenyl-3,4,4a,5,6,7,8 8a-octahydro-7-methyl-", "509-15-9", "509-15-9[rn]", "ac1q6m3s", "spiro[3"}|>, "3388" -> <|"DatabaseID" -> "SW02129", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 245682]}, "IsomericSmiles" -> "C[NH+]1CC2(C3CC4C5(C2C1C3CO4)c6ccccc6NC5=O)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gelsemine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 279057]}, "Synonyms" -> {"gelsemine", "gelsemin", "nsc-21729", "3-ethenyl-1-methyl-2", "ag-k-11416", "ar-1f2967", "spiro[3,5,8-ethanylylidene-1h-pyrano[3,4-c]pyridine-10,3'-[3h]indol]-2'(1'h)-one,5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methyl-", "ac1l5pe4", "spiro[3,5 8-ethanylylidene-1h-pyrano[3,4-c]pyridine-10 3'-[3h]indol]-2'(1'h)-one 5-ethenyl-3,4,4a,5,6,7,8 8a-octahydro-7-methyl-", "509-15-9", "509-15-9[rn]", "ac1q6m3s", "spiro[3"}|>, "3389" -> <|"DatabaseID" -> "SW02130", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31654"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3356]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01120"]}, "IsomericSmiles" -> "Cc1ccc(cc1)S(=O)(=O)[N-]C(=O)N[NH+]2CC3CCCC3C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01599"]}, "OfficialNames" -> <|"China Approved Name" -> "gliclazide", "Indian Approved Name" -> "gliclazide", "Australia Approved Name" -> "GLICLAZIDE"|>, "PharmGKBID" -> "PA10892", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3475]}, "Synonyms" -> {"glimicron", "gliclazide", "nordialex", "diamicron", "1-(hexahydrocyclopenta(c)pyrrol-2(1h)-yl)-3-(p-tolylsulfonyl)urea", "gliclazidum [inn-latin]", "n-(4-methylbenzenesulfonyl)-n'-(3-azabicyclo(3.3.0)oct-3-yl)urea", "gliclazida [inn-spanish]", "1-(3-azabicyclo(3.3.0)oct-3-yl)-3-(p-tolylsulfonyl)urea", "[(3-azabicyclo[3.3.0]oct-3-yl)amino]-n-[(4-methylphenyl)sulfonyl]carboxamide", "21187-98-4[rn]", "diabrezide;", "1657836[beilstein]", "gliclazide [ban:dcf:inn:jan][inn][jan]", "gliclazidum[latin]", "n-[[(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)amino]carbonyl]-4-methylbenzenesulfonamide", "1-(3-azabicyclo[3.3.0]oct-3-yl)-3-p-tolylsulphonylurea", "diabrezide;diamicron;glimicron;glyclazide;nordialex;unava", "gliklazid", "diamicron mr", "1-(3-azabicyclo[3.3.0]oct-3-yl)-3-(p-tolylsulfonyl)urea", "mylan-gliclazide", "gliclazida[spanish][inn]", "benzenesulfonamide n-[[(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)amino]carbonyl]-4-methyl-", "benzenesulfonamide n-(((hexahydrocyclopenta(c)pyrrol-2(1h)-yl)amino)carbonyl)-4-methyl-", "glyclazide", "vascular endothelial growth factor a precursor", "1-(3-azabicyclo[3.3.0]oct-3-yl)-3-(4-methylphenyl)sulfonyl-urea", "gliclazide (diamicron)", "diamicron[wiki]", "vascular permeability factor", "vegf-a", "1-(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)-3-(p-tolylsulfonyl)urea", "n-[(hexahydrocyclopenta[c]pyrrol-2(1h)-ylamino)carbonyl]-4-methylbenzenesulfonamide", "vpf", "244-260-5[einecs]", "urea 1-(hexahydrocyclopenta(c)pyrrol-2(1h)-yl)-3-(p-tolylsulfonyl)-", "glimicron (tn)", "n-(4-methylbenzenesulfonyl)-n'-(3-azabicyclo[3.3.0]oct-3-yl)urea", "pms-gliclazide", "n-(3-azabicyclo[3.3.0]oct-3-yl){[(4-methylphenyl)sulfonyl]amino}carboxamide", "gliclazide[wiki]", "n-(hexahydrocyclopenta[c]pyrrol-2(1h)-ylcarbamoyl)-4-methylbenzenesulfonamide[acd/iupac name]", "337376-15-5", "n-((hexahydrocyclopenta[c]pyrrol-2(1h)-yl)carbamoyl)-4-methylbenzenesulfonamide", "21187-98-4", "diaikron"}|>, "3390" -> <|"DatabaseID" -> "SW02130", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31654"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3356]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01120"]}, "IsomericSmiles" -> "Cc1ccc(cc1)S(=O)(=O)[N-]C(=O)N[NH+]2CC3CCCC3C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01599"]}, "OfficialNames" -> <|"China Approved Name" -> "gliclazide", "Indian Approved Name" -> "gliclazide", "Australia Approved Name" -> "GLICLAZIDE"|>, "PharmGKBID" -> "PA10892", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3475]}, "Synonyms" -> {"glimicron", "gliclazide", "nordialex", "diamicron", "1-(hexahydrocyclopenta(c)pyrrol-2(1h)-yl)-3-(p-tolylsulfonyl)urea", "gliclazidum [inn-latin]", "n-(4-methylbenzenesulfonyl)-n'-(3-azabicyclo(3.3.0)oct-3-yl)urea", "gliclazida [inn-spanish]", "1-(3-azabicyclo(3.3.0)oct-3-yl)-3-(p-tolylsulfonyl)urea", "[(3-azabicyclo[3.3.0]oct-3-yl)amino]-n-[(4-methylphenyl)sulfonyl]carboxamide", "21187-98-4[rn]", "diabrezide;", "1657836[beilstein]", "gliclazide [ban:dcf:inn:jan][inn][jan]", "gliclazidum[latin]", "n-[[(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)amino]carbonyl]-4-methylbenzenesulfonamide", "1-(3-azabicyclo[3.3.0]oct-3-yl)-3-p-tolylsulphonylurea", "diabrezide;diamicron;glimicron;glyclazide;nordialex;unava", "gliklazid", "diamicron mr", "1-(3-azabicyclo[3.3.0]oct-3-yl)-3-(p-tolylsulfonyl)urea", "mylan-gliclazide", "gliclazida[spanish][inn]", "benzenesulfonamide n-[[(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)amino]carbonyl]-4-methyl-", "benzenesulfonamide n-(((hexahydrocyclopenta(c)pyrrol-2(1h)-yl)amino)carbonyl)-4-methyl-", "glyclazide", "vascular endothelial growth factor a precursor", "1-(3-azabicyclo[3.3.0]oct-3-yl)-3-(4-methylphenyl)sulfonyl-urea", "gliclazide (diamicron)", "diamicron[wiki]", "vascular permeability factor", "vegf-a", "1-(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)-3-(p-tolylsulfonyl)urea", "n-[(hexahydrocyclopenta[c]pyrrol-2(1h)-ylamino)carbonyl]-4-methylbenzenesulfonamide", "vpf", "244-260-5[einecs]", "urea 1-(hexahydrocyclopenta(c)pyrrol-2(1h)-yl)-3-(p-tolylsulfonyl)-", "glimicron (tn)", "n-(4-methylbenzenesulfonyl)-n'-(3-azabicyclo[3.3.0]oct-3-yl)urea", "pms-gliclazide", "n-(3-azabicyclo[3.3.0]oct-3-yl){[(4-methylphenyl)sulfonyl]amino}carboxamide", "gliclazide[wiki]", "n-(hexahydrocyclopenta[c]pyrrol-2(1h)-ylcarbamoyl)-4-methylbenzenesulfonamide[acd/iupac name]", "337376-15-5", "n-((hexahydrocyclopenta[c]pyrrol-2(1h)-yl)carbamoyl)-4-methylbenzenesulfonamide", "21187-98-4", "diaikron"}|>, "3391" -> <|"DatabaseID" -> "SW02130", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31654"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3356]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01120"]}, "IsomericSmiles" -> "Cc1ccc(cc1)S(=O)(=O)[N-]C(=O)N[NH+]2CC3CCCC3C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01599"]}, "OfficialNames" -> <|"China Approved Name" -> "gliclazide", "Indian Approved Name" -> "gliclazide", "Australia Approved Name" -> "GLICLAZIDE"|>, "PharmGKBID" -> "PA10892", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3475]}, "Synonyms" -> {"glimicron", "gliclazide", "nordialex", "diamicron", "1-(hexahydrocyclopenta(c)pyrrol-2(1h)-yl)-3-(p-tolylsulfonyl)urea", "gliclazidum [inn-latin]", "n-(4-methylbenzenesulfonyl)-n'-(3-azabicyclo(3.3.0)oct-3-yl)urea", "gliclazida [inn-spanish]", "1-(3-azabicyclo(3.3.0)oct-3-yl)-3-(p-tolylsulfonyl)urea", "[(3-azabicyclo[3.3.0]oct-3-yl)amino]-n-[(4-methylphenyl)sulfonyl]carboxamide", "21187-98-4[rn]", "diabrezide;", "1657836[beilstein]", "gliclazide [ban:dcf:inn:jan][inn][jan]", "gliclazidum[latin]", "n-[[(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)amino]carbonyl]-4-methylbenzenesulfonamide", "1-(3-azabicyclo[3.3.0]oct-3-yl)-3-p-tolylsulphonylurea", "diabrezide;diamicron;glimicron;glyclazide;nordialex;unava", "gliklazid", "diamicron mr", "1-(3-azabicyclo[3.3.0]oct-3-yl)-3-(p-tolylsulfonyl)urea", "mylan-gliclazide", "gliclazida[spanish][inn]", "benzenesulfonamide n-[[(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)amino]carbonyl]-4-methyl-", "benzenesulfonamide n-(((hexahydrocyclopenta(c)pyrrol-2(1h)-yl)amino)carbonyl)-4-methyl-", "glyclazide", "vascular endothelial growth factor a precursor", "1-(3-azabicyclo[3.3.0]oct-3-yl)-3-(4-methylphenyl)sulfonyl-urea", "gliclazide (diamicron)", "diamicron[wiki]", "vascular permeability factor", "vegf-a", "1-(hexahydrocyclopenta[c]pyrrol-2(1h)-yl)-3-(p-tolylsulfonyl)urea", "n-[(hexahydrocyclopenta[c]pyrrol-2(1h)-ylamino)carbonyl]-4-methylbenzenesulfonamide", "vpf", "244-260-5[einecs]", "urea 1-(hexahydrocyclopenta(c)pyrrol-2(1h)-yl)-3-(p-tolylsulfonyl)-", "glimicron (tn)", "n-(4-methylbenzenesulfonyl)-n'-(3-azabicyclo[3.3.0]oct-3-yl)urea", "pms-gliclazide", "n-(3-azabicyclo[3.3.0]oct-3-yl){[(4-methylphenyl)sulfonyl]amino}carboxamide", "gliclazide[wiki]", "n-(hexahydrocyclopenta[c]pyrrol-2(1h)-ylcarbamoyl)-4-methylbenzenesulfonamide[acd/iupac name]", "337376-15-5", "n-((hexahydrocyclopenta[c]pyrrol-2(1h)-yl)carbamoyl)-4-methylbenzenesulfonamide", "21187-98-4", "diaikron"}|>, "3392" -> <|"DatabaseID" -> "SW02131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5305]}, "IsomericSmiles" -> "Cc1cccc(c1)N(C)C(=S)Oc2ccc3c(c2)C4CCC3C4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01384"]}, "OfficialNames" -> <|"NPC Approved Name" -> "o-(1,2,3,4-tetrahydro-14-methanonaphthalen-6- yl) m-n-dimethylthiocarbanilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5506]}, "Synonyms" -> {"tolciclate", "tolciclato [dcit]", "tolmicen", "o-(1,4-methano-1,2,3,4-tetrahydro-6-naphthyl)-n-methyl-n-(m-tolyl)-thiocarbamate", "tolciclate (jan/usan)[jan][usan]", "tolciclatum[latin]", "kc 9147", "tolciclatum", "methyl(3-methylphenyl)carbamothioicacid o-(1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl)ester", "256-792-5[einecs]", "fungifos", "carbamothioic acid methyl(3-methylphenyl)-,o-(1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl) ester", "o-(5,6,7,8-tetrahydro-5,8-methano-2-naphthyl)-n-methyl-n-(m-methylphenyl)thiocarbamate", "tolciclatum [inn-latin]", "o-(1,4-methano-1,2,3,4-tetrahydro-6-naphthyl)-n-methyl-n-(m-tolyl)thiocarbamate", "tolciclato", "carbamothioic acid n-methyl-n-(m-tolyl)- (1,2,3,4-tetrahydro-1,4-methanonaphth", "einecs 256-792-5", "50838-36-3", "50838-36-3[rn]", "k 9147", "o-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-4-yl methyl(3-methylphenyl)carbamothioate[acd/iupac name]", "tolciclate [usan:inn:jan][inn][jan][usan]", "o-(1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl) m,n-dimethylthiocarbanilate", "carbamothioic acid n-methyl-n-(3-methylphenyl)- o-(1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl)ester"}|>, "3393" -> <|"DatabaseID" -> "SW02131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5305]}, "IsomericSmiles" -> "Cc1cccc(c1)N(C)C(=S)Oc2ccc3c(c2)C4CCC3C4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01384"]}, "OfficialNames" -> <|"NPC Approved Name" -> "o-(1,2,3,4-tetrahydro-14-methanonaphthalen-6- yl) m-n-dimethylthiocarbanilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5506]}, "Synonyms" -> {"tolciclate", "tolciclato [dcit]", "tolmicen", "o-(1,4-methano-1,2,3,4-tetrahydro-6-naphthyl)-n-methyl-n-(m-tolyl)-thiocarbamate", "tolciclate (jan/usan)[jan][usan]", "tolciclatum[latin]", "kc 9147", "tolciclatum", "methyl(3-methylphenyl)carbamothioicacid o-(1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl)ester", "256-792-5[einecs]", "fungifos", "carbamothioic acid methyl(3-methylphenyl)-,o-(1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl) ester", "o-(5,6,7,8-tetrahydro-5,8-methano-2-naphthyl)-n-methyl-n-(m-methylphenyl)thiocarbamate", "tolciclatum [inn-latin]", "o-(1,4-methano-1,2,3,4-tetrahydro-6-naphthyl)-n-methyl-n-(m-tolyl)thiocarbamate", "tolciclato", "carbamothioic acid n-methyl-n-(m-tolyl)- (1,2,3,4-tetrahydro-1,4-methanonaphth", "einecs 256-792-5", "50838-36-3", "50838-36-3[rn]", "k 9147", "o-tricyclo[6.2.1.02,7]undeca-2,4,6-trien-4-yl methyl(3-methylphenyl)carbamothioate[acd/iupac name]", "tolciclate [usan:inn:jan][inn][jan][usan]", "o-(1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl) m,n-dimethylthiocarbanilate", "carbamothioic acid n-methyl-n-(3-methylphenyl)- o-(1,2,3,4-tetrahydro-1,4-methanonaphthalen-6-yl)ester"}|>, "3394" -> <|"DatabaseID" -> "SW02132", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3926]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01071"]}, "IsomericSmiles" -> "c1ccc2c(c1)N(c3ccccc3S2)CC4C[NH+]5CCC4CC5", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01324"]}, "OfficialNames" -> <|"NPC Approved Name" -> "kitazemin"|>, "PharmGKBID" -> "PA164748010", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4066]}, "Synonyms" -> {"mircol", "vigigan", "butix", "instotal", "primalan", "kitazemin", "mequitazine", "virginan", "metaplexan", "mequitazina [spanish]", "mequitazinum [inn-latin]", "zesulan", "10-(1-aza-bicyclo[2.2.2]oct-3-ylmethyl)-10h-phenothiazine", "quitadrill", "mequitazinum[latin]", "10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-10h-phenothiazine[acd/iupac name]", "3-methylquinuclidinyl-10-phenothiazine", "10h-phenothiazine 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-[acd/index name]", "29216-28-2", "kitazemin (tn)", "mequitazina[spanish][inn]", "337376-15-5[rn]", "147780-50-5[rn]", "29216-28-2[rn]", "mequitazina [inn-spanish]", "249-521-7[einecs]", "(r)-(+)-mequitazine", "10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-10h-phenothiazin[german][acd/iupac name]", "mequitazine[wiki][jp15]", "10-(quinuclidin-3-ylmethyl)-10h-phenothiazine", "84992-84-7[rn]", "phenothiazine 10- (3-quinuclidinylmethyl)-", "10-(1-azabicyclo(2.2.2)oct-8-ylmethyl)phenothiazine", "phenothiazine 10-(3-quinuclidinylmethyl)-", "mequitazine [ban:dcf:inn:jan][inn][jan]", "c006069", "10-(3-quinuclidinylmethyl)phenothiazine", "10h-phenothiazine,10-(1-azabicyclo(2.2.2)oct-3-ylmethyl)- (9ci)", "10h-phenothiazine 10- (1-azabicyclo[2.2.2]oct-3-ylmethyl)-"}|>, "3395" -> <|"DatabaseID" -> "SW02132", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3926]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01071"]}, "IsomericSmiles" -> "c1ccc2c(c1)N(c3ccccc3S2)CC4C[NH+]5CCC4CC5", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01324"]}, "OfficialNames" -> <|"NPC Approved Name" -> "kitazemin"|>, "PharmGKBID" -> "PA164748010", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4066]}, "Synonyms" -> {"mircol", "vigigan", "butix", "instotal", "primalan", "kitazemin", "mequitazine", "virginan", "metaplexan", "mequitazina [spanish]", "mequitazinum [inn-latin]", "zesulan", "10-(1-aza-bicyclo[2.2.2]oct-3-ylmethyl)-10h-phenothiazine", "quitadrill", "mequitazinum[latin]", "10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-10h-phenothiazine[acd/iupac name]", "3-methylquinuclidinyl-10-phenothiazine", "10h-phenothiazine 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-[acd/index name]", "29216-28-2", "kitazemin (tn)", "mequitazina[spanish][inn]", "337376-15-5[rn]", "147780-50-5[rn]", "29216-28-2[rn]", "mequitazina [inn-spanish]", "249-521-7[einecs]", "(r)-(+)-mequitazine", "10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-10h-phenothiazin[german][acd/iupac name]", "mequitazine[wiki][jp15]", "10-(quinuclidin-3-ylmethyl)-10h-phenothiazine", "84992-84-7[rn]", "phenothiazine 10- (3-quinuclidinylmethyl)-", "10-(1-azabicyclo(2.2.2)oct-8-ylmethyl)phenothiazine", "phenothiazine 10-(3-quinuclidinylmethyl)-", "mequitazine [ban:dcf:inn:jan][inn][jan]", "c006069", "10-(3-quinuclidinylmethyl)phenothiazine", "10h-phenothiazine,10-(1-azabicyclo(2.2.2)oct-3-ylmethyl)- (9ci)", "10h-phenothiazine 10- (1-azabicyclo[2.2.2]oct-3-ylmethyl)-"}|>, "3396" -> <|"DatabaseID" -> "SW02133", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2132]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01429"]}, "IsomericSmiles" -> "CC[NH+](CC)CCCN(c1ccccc1)C2Cc3ccccc3C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02969"]}, "OfficialNames" -> <|"NPC Approved Name" -> "aprindine"|>, "PharmGKBID" -> "PA164764496", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2218]}, "Synonyms" -> {"aspenon", "aprindine", "aprinidine", "fibocil", "aprindin", "aprindina [inn-spanish]", "aprindinum [inn-latin]", "n-(2,3-dihydro-1h-inden-2-yl)-n',n'-diethyl-n-phenyl-1,3-propanediamine[acd/iupac name]", "33237-74-0[rn]", "n-(3-(diethylamino)propyl)-n-phenyl-2-indanamine", "aprindine [usan:ban:inn][inn][usan]", "amidonal", "fiboran", "aprindinum", "1,3-propanediamine n-(2,3-dihydro-1h-inden-2-yl)-n',n'-diethyl-n-phenyl-", "n-(2,3-dihydro-1h-inden-2-yl)-n',n'-diethyl-n-phenylpropane-1,3-diamine", "aprindina[spanish][inn]", "aprindinum[latin]", "aprindina", "1,3-propanediamine n-(2 3-dihydro-1h-inden-2-yl)-n',n'-diethyl-n-phenyl-", "n-(2,3-dihydro-1h-inden-2-yl)-n',n'-diethyl-n-phenylpropane-1,3-diaminemonohydrochloride", "cam", "ritmusin", "compound 83846", "1,3-propanediamine n1-(2,3-dihydro-1h-inden-2-yl)-n3,n3-diethyl-n1-phenyl-", "n n-diethyl-n'-2-indanyl-n'-phenyl-1,3-propanediamine", "n,n-diethyl-n'-2-indanyl-n'-phenyl-1,3-propanediamine", "n-[3-(diethylamino)propyl]-n-phenyl-2-indanamine", "37640-71-4[rn]", "aprindine[wiki][usan]"}|>, "3397" -> <|"DatabaseID" -> "SW02134", "IsomericSmiles" -> "CCOC(=O)COc1ccc2c(=O)cc(oc2c1)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01135"]}, "OfficialNames" -> <|"NPC Approved Name" -> "efloxate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8395]}, "Synonyms" -> {"efloxate", "recordil", "oxiflavil", "coril", "domucor", "efloxatum", "oxyflavil", "corosanin", "angorlisin", "flacethyle"}|>, "3398" -> <|"DatabaseID" -> "SW02135", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6512]}, "IsomericSmiles" -> "c1cc2c(c3c1CC4c5cc6c(cc5CC[NH+]4C3)OCO6)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stylopine;tetrahydrocoptisine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6770]}, "Synonyms" -> {"tetrahydrocoptisine", "stylopine", "stylopin", "5,6,7,8,14,14a-hexahydro-2h,10h-1,3-dioxolano[4',5'-6,7]isoquinolino[2,1-b]1,3-dioxoleno[4,5-h]isoquinoline", "stylopine (tetrahydrocoptisine)", "coptisine tetrahydro-", "7461-02-1", "7461-02-1[rn]", "4h-bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizine 6,7,12b,13-tetrahydro- (9ci)", "6,7,12b,13-tetrahydro-4h-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine", "5,6,7,8,14,14a-hexahydro-2h,10h-1,3-dioxolano[4',5'-6,7]isoquinolino[2,1-b]1,3 -dioxoleno[4,5-h]isoquinoline", "4h-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine 6,7,12b,13-tetrahydro-", "(s)-stylopine", "84-39-9[rn]", "2", "s-stylopine", "6,7,12b,13-tetrahydro-4h-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquino[3,2-a]isoquinoline", "4h-[1,3]benzodioxolo[5,6-a]-1,3-benzodioxolo[4,5-g]quinolizine,6,7,12b,13-tetrahydro-", "l-stylopine", "stylopine (van)", "4312-32-7", "stylopine*6 7 12b 13e-tetrahydro-4h-bis [1 3]benzodioxolo[5 6-a:4' 5' -g]quinolizine", "dl-stylopine", "(-)-tetrahydrocoptisine", "2,3:9,10-bis(methylenedioxy)-13a-berbine", "l-tetrahydrocoptisine", "coptisine", "4312-32-7[rn]"}|>, "3399" -> <|"DatabaseID" -> "SW02135", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6512]}, "IsomericSmiles" -> "c1cc2c(c3c1CC4c5cc6c(cc5CC[NH+]4C3)OCO6)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stylopine;tetrahydrocoptisine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6770]}, "Synonyms" -> {"tetrahydrocoptisine", "stylopine", "stylopin", "5,6,7,8,14,14a-hexahydro-2h,10h-1,3-dioxolano[4',5'-6,7]isoquinolino[2,1-b]1,3-dioxoleno[4,5-h]isoquinoline", "stylopine (tetrahydrocoptisine)", "coptisine tetrahydro-", "7461-02-1", "7461-02-1[rn]", "4h-bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizine 6,7,12b,13-tetrahydro- (9ci)", "6,7,12b,13-tetrahydro-4h-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine", "5,6,7,8,14,14a-hexahydro-2h,10h-1,3-dioxolano[4',5'-6,7]isoquinolino[2,1-b]1,3 -dioxoleno[4,5-h]isoquinoline", "4h-bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizine 6,7,12b,13-tetrahydro-", "(s)-stylopine", "84-39-9[rn]", "2", "s-stylopine", "6,7,12b,13-tetrahydro-4h-[1,3]dioxolo[4,5-g][1,3]dioxolo[7,8]isoquino[3,2-a]isoquinoline", "4h-[1,3]benzodioxolo[5,6-a]-1,3-benzodioxolo[4,5-g]quinolizine,6,7,12b,13-tetrahydro-", "l-stylopine", "stylopine (van)", "4312-32-7", "stylopine*6 7 12b 13e-tetrahydro-4h-bis [1 3]benzodioxolo[5 6-a:4' 5' -g]quinolizine", "dl-stylopine", "(-)-tetrahydrocoptisine", "2,3:9,10-bis(methylenedioxy)-13a-berbine", "l-tetrahydrocoptisine", "coptisine", "4312-32-7[rn]"}|>, "3400" -> <|"DatabaseID" -> "SW02136", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9784265]}, "IsomericSmiles" -> "CC(=CCc1c(ccc2c1OC(CC2=O)c3ccc(cc3)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-bavachin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11609510]}, "Synonyms" -> {"iso-bavachin", "31524-62-6[rn]", "lmpk12140036", "isobavachin", "31524-62-6"}|>, "3401" -> <|"DatabaseID" -> "SW02136", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9784265]}, "IsomericSmiles" -> "CC(=CCc1c(ccc2c1OC(CC2=O)c3ccc(cc3)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-bavachin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11609510]}, "Synonyms" -> {"iso-bavachin", "31524-62-6[rn]", "lmpk12140036", "isobavachin", "31524-62-6"}|>, "3402" -> <|"DatabaseID" -> "SW02137", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444667]}, "IsomericSmiles" -> "CC(=CCc1c(ccc(c1O)C(=O)/C=C/c2ccc(cc2)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corylifolinin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281255]}, "Synonyms" -> {"4-hydroxyisocordoim", "corylifolinin", "isobavachalcone", "2',4,4'-trihydroxy-3'-[3''-methylbut-2''-enyl]chalcone", "iso-bavachalcone", "lmpk12120039", "molport-005-944-955", "ls-186058", "(2e)-1-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one", "ac1nqyac", "chalcone 4,2',4'-trihydroxy-3'-prenyl-", "1-[2,4-dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-3-(4-hydroxy-phenyl)-propenone", "zinc03925823", "chembl253467", "20784-50-3[rn]", "20784-50-3", "(e)-1-(2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one", "2-propen-1-one 1-[2,4-dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)- (2e)-"}|>, "3403" -> <|"DatabaseID" -> "SW02138", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110560]}, "IsomericSmiles" -> "CC1(C=Cc2c(ccc3c2OC[C@H](C3)c4ccc(cc4O)O)O1)C", "OfficialNames" -> <|"Indian Approved Name" -> "glabridin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124052]}, "Synonyms" -> {"59870-68-7[rn]", "1,3-benzenediol 4-[(3r)-3,4-dihydro-8,8-dimethyl-2h,8h-benzo[1,2-b:3,4-b']dipyran-3-yl]-", "glabridin", "4-(3", "59870-68-7", "mls000697609", "4-[(3r)-8,8-dimethyl-3,4-dihydro-2h,8h-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol", "1", "4-(3,4-dihydro-8,8-dimethyl-2h,8h-benzo(1,2-b:3,4-b')dipyran-3-yl)-1,3-benzenediol", "bidd:er0172", "bio-0904", "chembl480477", "4-((r)-8,8-dimethyl-3,4-dihydro-2h,8h-benzo[1,2-b:4,3-b']dipyran-3-yl)-benzene-1,3-diol", "ac1l3xt4", "glabridin[wiki]", "1,3-benzenediol 4-(3,4-dihydro-8,8-dimethyl-2h,8h-benzo(1,2-b:3,4-b')dipyran-3-yl)- (r)-", "surecn114869"}|>, "3404" -> <|"DatabaseID" -> "SW02139", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4532166]}, "IsomericSmiles" -> "C/C=C/c1cc2c(c(c1)OC)OC([C@H]2C)c3ccc4c(c3)OCO4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "licarin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5384942]}, "Synonyms" -> {"licarin b", "nsc370990", "nsc-370990", "51020-87-2[rn]", "5-[(3s)-7-methoxy-3-methyl-5-[(e)-prop-1-enyl]-2", "ac1nto25", "51020-87-2"}|>, "3405" -> <|"DatabaseID" -> "SW02139", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4532166]}, "IsomericSmiles" -> "C/C=C/c1cc2c(c(c1)OC)OC([C@H]2C)c3ccc4c(c3)OCO4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "licarin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5384942]}, "Synonyms" -> {"licarin b", "nsc370990", "nsc-370990", "51020-87-2[rn]", "5-[(3s)-7-methoxy-3-methyl-5-[(e)-prop-1-enyl]-2", "ac1nto25", "51020-87-2"}|>, "3406" -> <|"DatabaseID" -> "SW02140", "IsomericSmiles" -> "Cc1c(=O)c2ccc(c(c2oc1c3ccccc3)C[NH+](C)C)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07847"]}, "OfficialNames" -> <|"China Approved Name" -> "dimefline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3078]}, "Synonyms" -> {"dimefline", "nsc169869", "dimeflinum [inn-latin]", "malivan", "hsdb 2110", "dimelfin", "dimeflina [inn-spanish]", "reanimil", "remeflin (van)", "dimeflin"}|>, "3407" -> <|"DatabaseID" -> "SW02141", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 142151]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1ccccc1OCC2CCCO2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01504"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bufetolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2465]}, "Synonyms" -> {"adobiol", "1-(tert-butylamino)-3-[2-(tetrahydrofuran-2-ylmethoxy)phenoxy]propan-2-ol hydrochloride (1:1)", "bufetololum", "1-(tert-butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-2-propanol hydrochloride", "35108-88-4[rn]", "surecn78862", "unii-ws1467rt9z", "bufetololum [inn-latin]", "2-propanol 1-[(1,1-dimethylethyl)amino]-3-[2-[(tetrahydro-2-furanyl)methoxy]phenoxy]- hydrochloride (1:1)", "ac1l1dqn", "ac1q568p", "35108-88-4 (hydrochloride)", "bufetolol", "tert-butyl[2-hydroxy-3-[2-[(tetrahydro-2-furyl)methoxy]phenoxy]propyl]ammonium chloride", "adobiol (tn)", "252-369-4[einecs]", "tert-butyl(2-hydroxy-3-(2-((tetrahydro-2-furyl)methoxy)phenoxy)propyl)ammonium chloride", "bufetolol[inn]", "bufetolol hydrochloride", "bufetolol hydrochloride[jp15]", "1-[(1,1-dimethylethyl)amino]-3-[2-[(tetrahydro-2-furanyl)methoxy]phenoxy]-2-propanol hydrochloride", "chembl347830", "2-propanol 1-(tert-butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-,hydrochloride"}|>, "3408" -> <|"DatabaseID" -> "SW02141", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 142151]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1ccccc1OCC2CCCO2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01504"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bufetolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2465]}, "Synonyms" -> {"adobiol", "1-(tert-butylamino)-3-[2-(tetrahydrofuran-2-ylmethoxy)phenoxy]propan-2-ol hydrochloride (1:1)", "bufetololum", "1-(tert-butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-2-propanol hydrochloride", "35108-88-4[rn]", "surecn78862", "unii-ws1467rt9z", "bufetololum [inn-latin]", "2-propanol 1-[(1,1-dimethylethyl)amino]-3-[2-[(tetrahydro-2-furanyl)methoxy]phenoxy]- hydrochloride (1:1)", "ac1l1dqn", "ac1q568p", "35108-88-4 (hydrochloride)", "bufetolol", "tert-butyl[2-hydroxy-3-[2-[(tetrahydro-2-furyl)methoxy]phenoxy]propyl]ammonium chloride", "adobiol (tn)", "252-369-4[einecs]", "tert-butyl(2-hydroxy-3-(2-((tetrahydro-2-furyl)methoxy)phenoxy)propyl)ammonium chloride", "bufetolol[inn]", "bufetolol hydrochloride", "bufetolol hydrochloride[jp15]", "1-[(1,1-dimethylethyl)amino]-3-[2-[(tetrahydro-2-furanyl)methoxy]phenoxy]-2-propanol hydrochloride", "chembl347830", "2-propanol 1-(tert-butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-,hydrochloride"}|>, "3409" -> <|"DatabaseID" -> "SW02141", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 142151]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1ccccc1OCC2CCCO2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01504"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bufetolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2465]}, "Synonyms" -> {"adobiol", "1-(tert-butylamino)-3-[2-(tetrahydrofuran-2-ylmethoxy)phenoxy]propan-2-ol hydrochloride (1:1)", "bufetololum", "1-(tert-butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-2-propanol hydrochloride", "35108-88-4[rn]", "surecn78862", "unii-ws1467rt9z", "bufetololum [inn-latin]", "2-propanol 1-[(1,1-dimethylethyl)amino]-3-[2-[(tetrahydro-2-furanyl)methoxy]phenoxy]- hydrochloride (1:1)", "ac1l1dqn", "ac1q568p", "35108-88-4 (hydrochloride)", "bufetolol", "tert-butyl[2-hydroxy-3-[2-[(tetrahydro-2-furyl)methoxy]phenoxy]propyl]ammonium chloride", "adobiol (tn)", "252-369-4[einecs]", "tert-butyl(2-hydroxy-3-(2-((tetrahydro-2-furyl)methoxy)phenoxy)propyl)ammonium chloride", "bufetolol[inn]", "bufetolol hydrochloride", "bufetolol hydrochloride[jp15]", "1-[(1,1-dimethylethyl)amino]-3-[2-[(tetrahydro-2-furanyl)methoxy]phenoxy]-2-propanol hydrochloride", "chembl347830", "2-propanol 1-(tert-butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-,hydrochloride"}|>, "3410" -> <|"DatabaseID" -> "SW02141", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 142151]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(COc1ccccc1OCC2CCCO2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01504"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bufetolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2465]}, "Synonyms" -> {"adobiol", "1-(tert-butylamino)-3-[2-(tetrahydrofuran-2-ylmethoxy)phenoxy]propan-2-ol hydrochloride (1:1)", "bufetololum", "1-(tert-butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-2-propanol hydrochloride", "35108-88-4[rn]", "surecn78862", "unii-ws1467rt9z", "bufetololum [inn-latin]", "2-propanol 1-[(1,1-dimethylethyl)amino]-3-[2-[(tetrahydro-2-furanyl)methoxy]phenoxy]- hydrochloride (1:1)", "ac1l1dqn", "ac1q568p", "35108-88-4 (hydrochloride)", "bufetolol", "tert-butyl[2-hydroxy-3-[2-[(tetrahydro-2-furyl)methoxy]phenoxy]propyl]ammonium chloride", "adobiol (tn)", "252-369-4[einecs]", "tert-butyl(2-hydroxy-3-(2-((tetrahydro-2-furyl)methoxy)phenoxy)propyl)ammonium chloride", "bufetolol[inn]", "bufetolol hydrochloride", "bufetolol hydrochloride[jp15]", "1-[(1,1-dimethylethyl)amino]-3-[2-[(tetrahydro-2-furanyl)methoxy]phenoxy]-2-propanol hydrochloride", "chembl347830", "2-propanol 1-(tert-butylamino)-3-(o-((tetrahydrofurfuryl)oxy)phenoxy)-,hydrochloride"}|>, "3411" -> <|"DatabaseID" -> "SW02142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54939]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01562"]}, "IsomericSmiles" -> "CC(=O)OC1(CC[NH+](CC1)CCc2ccccc2)c3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "1-(-2-phenethyl)-4-phenyl-4-acetoxypiperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60977]}, "Synonyms" -> {"1-(2-phenethyl)-4-phenyl-4-acetoxypiperidine", "1-(2-phenylethyl)-4-phenyl-4-acetoxypiperidine", "pepap", "dea no. 9663", "1-phenethyl-4-phenyl-4-piperidinol acetate (ester)", "202-320-8[einecs]", "4-10-00-00368 (beilstein handbook reference)[beilstein]", "94-30-4[rn]", "4-piperidinol 1-phenethyl-4-phenyl- acetate (ester)", "4-21-00-00653 (beilstein handbook reference)[beilstein]", "4-piperidinol 4-phenyl-1-(2-phenylethyl)- acetate (ester)", "ncgc00247684-01", "64-52-8[rn]", "4-phenyl-1-(2-phenylethyl)piperidin-4-yl acetate", "4-piperidinol 1-phenethyl-4-phenyl- acetate (ester) (8ci)", "4-piperidinol 4-phenyl-1-(2-phenylethyl)- acetate (ester) (9ci)", "4-piperidinol", "nih 10460", "mcv 4527", "1-phenethyl-4-phenyl-4-piperidinol acetate", "4-piperidinol 1-phenethyl-4-phenyl- acetate (7ci)", "brn 0292398"}|>, "3412" -> <|"DatabaseID" -> "SW02143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8206]}, "IsomericSmiles" -> "CC[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08382"]}, "OfficialNames" -> <|"NPC Approved Name" -> "piperidolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4839]}, "Synonyms" -> {"piperidolate", "dactil", "jb 305", "edelel hydrochloride", "129-77-1 82-98-4", "n-ethyl-3-piperidyl diphenylacetate", "1-ethylpiperidin-3-yl diphenylacetate hydrochloride (1:1)", "diphenylacetic acid 1-ethyl-3-piperidyl ester hydrochloride", "piperidolate [inn:ban]", "8055-12-7[rn]", "204-964-5[einecs]", "82-98-4", "dactil (tn)", "1-ethyl-3-piperidyl diphenylacetate", "einecs 201-449-7", "piperidolato [inn-spanish]", "piperidolatum [inn-latin]", "129-77-1[rn]", "n-ethyl-3-piperidyl diphenylacetate hydrochloride", "acetic acid diphenyl- 1-ethyl-3-piperidyl ester hydrochloride", "piperidolate hydrochloride[jan]", "82-98-4[rn]", "129-77-1 82-98-4 [piperidolate]", "1-ethyl-3-piperidyl diphenylacetate hydrochloride", "crapinon", "acetic acid diphenyl- 1-ethyl-3-piperidyl ester hydrochloride"}|>, "3413" -> <|"DatabaseID" -> "SW02143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8206]}, "IsomericSmiles" -> "CC[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08382"]}, "OfficialNames" -> <|"NPC Approved Name" -> "piperidolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4839]}, "Synonyms" -> {"piperidolate", "dactil", "jb 305", "edelel hydrochloride", "129-77-1 82-98-4", "n-ethyl-3-piperidyl diphenylacetate", "1-ethylpiperidin-3-yl diphenylacetate hydrochloride (1:1)", "diphenylacetic acid 1-ethyl-3-piperidyl ester hydrochloride", "piperidolate [inn:ban]", "8055-12-7[rn]", "204-964-5[einecs]", "82-98-4", "dactil (tn)", "1-ethyl-3-piperidyl diphenylacetate", "einecs 201-449-7", "piperidolato [inn-spanish]", "piperidolatum [inn-latin]", "129-77-1[rn]", "n-ethyl-3-piperidyl diphenylacetate hydrochloride", "acetic acid diphenyl- 1-ethyl-3-piperidyl ester hydrochloride", "piperidolate hydrochloride[jan]", "82-98-4[rn]", "129-77-1 82-98-4 [piperidolate]", "1-ethyl-3-piperidyl diphenylacetate hydrochloride", "crapinon", "acetic acid diphenyl- 1-ethyl-3-piperidyl ester hydrochloride"}|>, "3414" -> <|"DatabaseID" -> "SW02143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8206]}, "IsomericSmiles" -> "CC[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08382"]}, "OfficialNames" -> <|"NPC Approved Name" -> "piperidolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4839]}, "Synonyms" -> {"piperidolate", "dactil", "jb 305", "edelel hydrochloride", "129-77-1 82-98-4", "n-ethyl-3-piperidyl diphenylacetate", "1-ethylpiperidin-3-yl diphenylacetate hydrochloride (1:1)", "diphenylacetic acid 1-ethyl-3-piperidyl ester hydrochloride", "piperidolate [inn:ban]", "8055-12-7[rn]", "204-964-5[einecs]", "82-98-4", "dactil (tn)", "1-ethyl-3-piperidyl diphenylacetate", "einecs 201-449-7", "piperidolato [inn-spanish]", "piperidolatum [inn-latin]", "129-77-1[rn]", "n-ethyl-3-piperidyl diphenylacetate hydrochloride", "acetic acid diphenyl- 1-ethyl-3-piperidyl ester hydrochloride", "piperidolate hydrochloride[jan]", "82-98-4[rn]", "129-77-1 82-98-4 [piperidolate]", "1-ethyl-3-piperidyl diphenylacetate hydrochloride", "crapinon", "acetic acid diphenyl- 1-ethyl-3-piperidyl ester hydrochloride"}|>, "3415" -> <|"DatabaseID" -> "SW02143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8206]}, "IsomericSmiles" -> "CC[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08382"]}, "OfficialNames" -> <|"NPC Approved Name" -> "piperidolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4839]}, "Synonyms" -> {"piperidolate", "dactil", "jb 305", "edelel hydrochloride", "129-77-1 82-98-4", "n-ethyl-3-piperidyl diphenylacetate", "1-ethylpiperidin-3-yl diphenylacetate hydrochloride (1:1)", "diphenylacetic acid 1-ethyl-3-piperidyl ester hydrochloride", "piperidolate [inn:ban]", "8055-12-7[rn]", "204-964-5[einecs]", "82-98-4", "dactil (tn)", "1-ethyl-3-piperidyl diphenylacetate", "einecs 201-449-7", "piperidolato [inn-spanish]", "piperidolatum [inn-latin]", "129-77-1[rn]", "n-ethyl-3-piperidyl diphenylacetate hydrochloride", "acetic acid diphenyl- 1-ethyl-3-piperidyl ester hydrochloride", "piperidolate hydrochloride[jan]", "82-98-4[rn]", "129-77-1 82-98-4 [piperidolate]", "1-ethyl-3-piperidyl diphenylacetate hydrochloride", "crapinon", "acetic acid diphenyl- 1-ethyl-3-piperidyl ester hydrochloride"}|>, "3416" -> <|"DatabaseID" -> "SW02144", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6605"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5558]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04829"]}, "IsomericSmiles" -> "CCN(CC)C(=O)[C@H]1C[NH+]([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Lysergic acid diethylamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5761]}, "Synonyms" -> {"lysergaure diethylamid", "lysergamid", "lsd", "blue mist", "n,n-diethyllysergamide", "(+)-lsd", "lysergide", "blue cheer", "n,n-diethyl-(+)-lysergamide", "pearly gates", "d-lsd", "n,n-diethyl-d-lysergamide", "9,10-didehydro-n,n-diethyl-6-methylergoline-8b-carboxamide", "acid", "blotter acid", "delysid", "(+)-lysergic acid diethylamide", "lysergic acid diethylamide", "cubes", "d-lysergic acid diethylamide", "blue star", "blue acid", "lysergic acid diethylamide-25", "owsley", "94179[beilstein]", "zen", "fifty", "delysid[wiki]", "spoonies", "sugar", "lysergide[inn][ban]", "lysergic acid diethylamide[wiki]", "orange sunshine", "diethylamid kyseliny lysergove [czech]", "d-lysergic acid n,n-diethylamide", "yellows", "purple microdot", "orange wedges", "lysergidum[latin]", "barrels", "50-37-3[rn]", "paper acid", "lysergsaeurediethylamid", "microdots", "cupcakes", "ergine", "tma", "wedding bells", "royal blue", "gelatin chips", "window pane", "lsd-25", "white light", "cherry top", "domes", "orange mushroom", "ergoline-8b-carboxamide 9,10-didehydro-n,n-diethyl-6-methyl- (8ci)", "brown dots", "california sunshine", "mellow yellow", "4-25-00-00939 (beilstein handbook reference)[beilstein]", "bart simpson", "lysergidum [inn-latin]", "greenies", "coffeinum", "n,n-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide", "frogs", "lysergic acid amide", "sunshine", "trippers", "purple haze", "d-lysergic acid dethylamide", "lysergsaeurediaethylamid", "n", "clearlight", "d-lsd-25", "flats", "chocolate chips", "tabs", "lysergsaure diethylamid[german]", "lisergido[spanish][inn]", "big f", "lysergide lsd", "scapes", "lysergamide n,n-diethyl-", "diethylamid kyseliny lysergove[czech]", "strawberry fields", "heavenly blue", "sugar lump", "contact lens", "lysergamide", "lucy in the sky with diamonds", "200-033-2[einecs]", "ubergluben", "beast", "lisergide [dcit]", "(8r)-9,10-didehydro-n,n-diethyl-6-methylergoline-8-carboxamide", "bartman", "dextrolysergic acid diethylamide", "the hawk", "chief", "wedges", "mean green"}|>, "3417" -> <|"DatabaseID" -> "SW02144", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6605"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5558]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04829"]}, "IsomericSmiles" -> "CCN(CC)C(=O)[C@H]1C[NH+]([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Lysergic acid diethylamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5761]}, "Synonyms" -> {"lysergaure diethylamid", "lysergamid", "lsd", "blue mist", "n,n-diethyllysergamide", "(+)-lsd", "lysergide", "blue cheer", "n,n-diethyl-(+)-lysergamide", "pearly gates", "d-lsd", "n,n-diethyl-d-lysergamide", "9,10-didehydro-n,n-diethyl-6-methylergoline-8b-carboxamide", "acid", "blotter acid", "delysid", "(+)-lysergic acid diethylamide", "lysergic acid diethylamide", "cubes", "d-lysergic acid diethylamide", "blue star", "blue acid", "lysergic acid diethylamide-25", "owsley", "94179[beilstein]", "zen", "fifty", "delysid[wiki]", "spoonies", "sugar", "lysergide[inn][ban]", "lysergic acid diethylamide[wiki]", "orange sunshine", "diethylamid kyseliny lysergove [czech]", "d-lysergic acid n,n-diethylamide", "yellows", "purple microdot", "orange wedges", "lysergidum[latin]", "barrels", "50-37-3[rn]", "paper acid", "lysergsaeurediethylamid", "microdots", "cupcakes", "ergine", "tma", "wedding bells", "royal blue", "gelatin chips", "window pane", "lsd-25", "white light", "cherry top", "domes", "orange mushroom", "ergoline-8b-carboxamide 9,10-didehydro-n,n-diethyl-6-methyl- (8ci)", "brown dots", "california sunshine", "mellow yellow", "4-25-00-00939 (beilstein handbook reference)[beilstein]", "bart simpson", "lysergidum [inn-latin]", "greenies", "coffeinum", "n,n-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide", "frogs", "lysergic acid amide", "sunshine", "trippers", "purple haze", "d-lysergic acid dethylamide", "lysergsaeurediaethylamid", "n", "clearlight", "d-lsd-25", "flats", "chocolate chips", "tabs", "lysergsaure diethylamid[german]", "lisergido[spanish][inn]", "big f", "lysergide lsd", "scapes", "lysergamide n,n-diethyl-", "diethylamid kyseliny lysergove[czech]", "strawberry fields", "heavenly blue", "sugar lump", "contact lens", "lysergamide", "lucy in the sky with diamonds", "200-033-2[einecs]", "ubergluben", "beast", "lisergide [dcit]", "(8r)-9,10-didehydro-n,n-diethyl-6-methylergoline-8-carboxamide", "bartman", "dextrolysergic acid diethylamide", "the hawk", "chief", "wedges", "mean green"}|>, "3418" -> <|"DatabaseID" -> "SW02145", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50777"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5292944]}, "IsomericSmiles" -> "CC[C@]12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=CC(=O)CC[C@H]34", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04104"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETONOGESTREL"|>, "Synonyms" -> {"(17?)-13-ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one", "3-keto-org 2969", "(8s,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-17-hydroxy-11-methylene-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one(non-preferred name)", "3-oxodesogestrel", "implanon", "etonogestrel[wiki]", "258-936-2[einecs]", "etonogestrelum", "(17a)-13-ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one", "3-ketodesogestrel", "(8s,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "3-keto-desogestrel", "17-ethinyl-17b-hydroxy-18-methyl-11-methylene-4-estren-3-one", "(8s,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-17-hydroxy-11-methylidene-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one (non-preferred name)", "4237530[beilstein]", "implanon[wiki]", "etonogestrel", "54048-10-1[rn]", "(8s,9s,10r,13s,14s,17r)-17-ethinyl-13-ethyl-17-hydroxy-11-methyliden-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-on"}|>, "3419" -> <|"DatabaseID" -> "SW02146", "IsomericSmiles" -> "CC[N+](CC)(CC)CCOC(=O)C(C1CCCC1)C2CCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01463"]}, "OfficialNames" -> <|"NPC Approved Name" -> "diponium bromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71809]}, "Synonyms" -> {"diponium bromide", "dipeninbromid [german]", "sa 267", "dipenine bromide", "bromuro de diponio [inn-spanish]", "unospaston", "diponii bromidum [inn-latin]", "spaston", "bromure de diponium [inn-french]", "hl 267"}|>, "3420" -> <|"DatabaseID" -> "SW02147", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4721]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01588"]}, "IsomericSmiles" -> "c1ccc(cc1)C2=NCC(=O)N(c3c2cc(cc3)Cl)CC4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00470"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Prazepam", "FDA Approved Drug" -> "PRAZEPAM"|>, "PharmGKBID" -> "PA164776668", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4890]}, "Synonyms" -> {"centrax", "verstran", "lysanxia", "prazepam", "demetrin", "trepidan", "prazepamum [inn-latin]", "prazene", "prazeene", "5-24-04-00304 (beilstein handbook reference)[beilstein]", "7-chloro-1-cyclopropylmethyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "2h-1 4-benzodiazepin-2-one 7-chloro-1- (cyclopropylmethyl)-1,3-dihydro-5-phenyl-", "prazepam[wiki]", "sedapran", "7-chloro-1-cyclopropylmethyl-5-phenyl-1h-1,4-benzodiazepin-2(3h)-one", "2955-38-6[rn]", "settima", "220-975-8[einecs]", "7-chloro-1-(cyclopropylmethyl)-1 3-dihydro-5-phenyl-2h-1,4-benzodiazepin-2-one", "w-4020", "prazepam [usan:ban:inn:jan][inn][jan][usan]", "7-chloro-1-(cyclopropylmethyl)-1,3-dihydro-5-phenyl-2h-1,4-benzodiazepin-2-one", "7-chloro-1-(cyclopropylmethyl)-5-phenyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "prazepamum", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-1-(cyclopropylmethyl)-5-phenyl-", "prazepam (jp15/usan)[usan][jp15]", "prazepamum[latin]", "7-chloro-1-(cyclopropylmethyl)-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-2-one", "centrax (tn)", "2h-1 4-benzodiazepin-2-one 1 3-dihydro-7-chloro-1-(cyclopropylmethyl)-5-phenyl-", "gamma-aminobutyric-acid receptor subunit beta-2 precursor", "gaba(a", "2h-1,4-benzodiazepin-2-one,7-chloro-1-(cyclopropylmethyl)-1,3-dihydro-5-phenyl-", "1-(cyclopropylmethyl)-5-phenyl-7-chloro-1h-1,4-benzodiazepin-2(3h)-one"}|>, "3421" -> <|"DatabaseID" -> "SW02148", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17531"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444329]}, "IsomericSmiles" -> "c1ccc(c(c1)/C=C/C(=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "melilotoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280759]}, "Synonyms" -> {"melilotoside", "beta-d-glucosyl-2-coumarate", "acon1_000252", "trans-beta-d-glucosyl-2-hydroxycinnamate", "chembl374212", "np-011202", "megxp0_001978", "trans-melilotoside", "molport-001-742-654", "(e)-3-[2-(b-d-glucopyranosyloxy)phenyl]-2-propenoic acid", "chebi:17531", "ac1nqxjn", "618-67-7[rn]"}|>, "3422" -> <|"DatabaseID" -> "SW02149", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35854"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54770], ExternalIdentifier["ChemSpiderID", 54769]}, "IsomericSmiles" -> "CC(C)[C@@H](C(=O)OCCOCn1cnc2c1nc([nH]c2=O)N)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00398"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VALACYCLOVIR HYDROCHLORIDE", "Australia Approved Name" -> "VALACICLOVIR"|>, "PharmGKBID" -> "PA451839", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60773]}, "Synonyms" -> {"8160931[beilstein]", "bw256u87", "valacyclovir[wiki]", "l-valine,2-[(2-amino-1,6-dihydro-6-oxo-9h-purin-9-yl)methoxy]ethyl ester", "vacv", "124832-26-4[rn]", "l-valine2-[(2-amino-1,6-dihydro-6-oxo-9h-purin-9-yl)methoxy]ethyl ester", "valaciclovir hydrochloride", "2-{[(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)methyl]oxy}ethyl l-valinate", "(s)-2-((2-amino-6-oxo-1h-purin-9(6h)-yl)methoxy)ethyl2-amino-3-methylbutanoate hydrochloride", "2-[(2-amino-6-hydroxy-9h-purin-9-yl)methoxy]ethyl l-valinate", "valtrex", "l-valine,2-[(2-amino-6-hydroxy-9h-purin-9-yl)methoxy]ethyl ester", "valacv", "256u87", "bw-256u", "valtrex[wiki]", "l-valine ester with 9-[(2-hydroxyethoxy)methyl]guanine", "(s)-2-((2-amino-6-oxo-1h-purin-9(6h)-yl)methoxy)ethyl2-amino-3-methylbutanoate", "l-valine ester with 9-((2-hydroxyethoxy)methyl)guanine", "2-[(2-amino-6-oxohydropurin-9-yl)methoxy]ethyl (2s)-2-amino-3-methylbutanoate", "valtrex;zelitrex", "valacyclovir hydrochloride", "virval", "acyclovir-valine", "valaciclovir[wiki]", "2-[(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)methoxy]ethyl l-valinate", "l-valine,2-((2-amino-1,6-dihydro-6-oxo-9h-purin-9-yl)methoxy)ethyl ester", "talavir", "valtrex;", "valaciclovir valtrex", "(s)-2-amino-3-methyl-butyric acid 2-(2-amino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl ester"}|>, "3423" -> <|"DatabaseID" -> "SW02150", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54666]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00757"]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)C(=O)OC3C[C@H]4CC5CC(C3)[NH+]4CC5=O", "OfficialNames" -> <|"FDA Approved Drug" -> "DOLASETRON MESYLATE"|>, "Synonyms" -> {"dolasteron", "dolasetron", "dolasetronum[latin]", "5-hydroxytryptamine 3 receptor precursor", "serotonin-gated ion channel receptor", "dolasetron[wiki]", "dolasetronum [inn-latin]", "anzemet", "337376-15-5", "5-ht3r", "115956-12-2[rn]", "5-ht-3"}|>, "3424" -> <|"DatabaseID" -> "SW02150", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54666]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00757"]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)C(=O)OC3C[C@H]4CC5CC(C3)[NH+]4CC5=O", "OfficialNames" -> <|"FDA Approved Drug" -> "DOLASETRON MESYLATE"|>, "Synonyms" -> {"dolasteron", "dolasetron", "dolasetronum[latin]", "5-hydroxytryptamine 3 receptor precursor", "serotonin-gated ion channel receptor", "dolasetron[wiki]", "dolasetronum [inn-latin]", "anzemet", "337376-15-5", "5-ht3r", "115956-12-2[rn]", "5-ht-3"}|>, "3425" -> <|"DatabaseID" -> "SW02151", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3723"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 70381]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00215"]}, "IsomericSmiles" -> "C[NH+](C)CCCC1(c2ccc(cc2CO1)C#N)c3ccc(cc3)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00822"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "citrol", "Indian Approved Name" -> "citalopram", "FDA Approved Drug" -> "CITALOPRAM HYDROBROMIDE"|>, "PharmGKBID" -> "PA449015", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 77995], ExternalIdentifier["PubChemCompoundID", 2771]}, "Synonyms" -> {"celexa", "cipram", "citalopram", "ciprapine", "nitalapram", "elopram", "citalopramum [inn-latin]", "citabax", "seropram", "celapram", "citalopram hydrobromide", "cipramil", "5htt", "citox", "citol", "citalopramum", "cilift", "citopam", "5ht transporter", "akarin", "vodelax", "talohexal", "dalsan", "humorup", "citrol", "ciazil", "zentius", "cytalopram", "cimal", "oropram", "citalec", "temperax", "celius", "pramcit", "talam", "zetalo", "recital", "59729-32-7", "59729-32-7[rn]", "nitalapram[wiki]", "59729-33-8", "59729-33-8[rn]", "lu-10-171", "5-isobenzofurancarbonitrile 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-,monohydrobromide", "d015283", "citadur", "citalopram[wiki]", "1,3-dihydro-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-5-isobenzofurancarbonitrile", "cipramil[wiki]", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide(1:1)[acd/iupac name]", "citalopramum[latin]", "apertia", "128196-01-0", "128196-01-0[rn]", "5-isobenzofurancarbonitrile 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-", "5368282[beilstein]", "citalopram hydrobromide[usan]", "citalopramhydrobromide", "einecs 261-890-6", "261-891-1[einecs]", "sepram[wiki]", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile monohydrobromide", "lu10171", "1-[3-dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile", "5-isobenzofurancarbonitrile 1-3-(dimethylamino)propyl-1-(4-fluorophenyl)-1,3-dihydro-", "1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile monohydrobromide", "1397373[beilstein]", "1,3-dihydro-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-5-isobenzofurancarbonitrile; 1-(3-(dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile; citalopram;lu 10-171; nitalapram", "5-isobenzofurancarbonitrile 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1", "[59729-33-8]", "1-(3-(dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile", "5-isobenzofurancarbonitrile 1,3-dihydro-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-", "citalopram; citalopramum", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile[acd/iupac name]", "3-[5-cyano-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]-n,n-dimethylpropan-1-aminiumbromide", "1-isobenzofuranpropanaminium 5-cyano-1-(4-fluorophenyl)-1,3-dihydro-n,n-dimethyl- bromide (1:1)", "prisdal", "1-3-(dimethylamino)propyl-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide", "tl8003797", "lu 10-171-b", "lu-10-171-b", "5-isobenzofurancarbonitrile 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-,hydrobromide (1:1)", "hsdb 7042", "1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile", "citalopram hydrobromide (usan)", "1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile monohydrobromide", "1-(3-(dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile monohydrobromide", "1-(3-dimethylaminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile", "lexapro", "1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide", "1-[3-(dimethylamino)propyl]-1-(4-fluorphenyl)-1,3-dihydro-2-benzofuran-5-carbonitrilhydrobromid", "1-[3-(dimethylamino)propyl]-1-(4-fluorphenyl)-1,3-dihydro-2-benzofuran-5-carbonitril", "261-890-6[einecs]", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-5-phthalancarbonitrile", "celexa[wiki]", "lu 10-171", "26303-90-2[rn]", "lu-10-171b", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide", "1-(3-dimethylaminopropyl)-1-(4-fluorophenyl)-3h-isobenzofuran-5-carbonitrile", "337376-15-5", "lupram"}|>, "3426" -> <|"DatabaseID" -> "SW02151", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3723"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 70381]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00215"]}, "IsomericSmiles" -> "C[NH+](C)CCCC1(c2ccc(cc2CO1)C#N)c3ccc(cc3)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00822"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "citrol", "Indian Approved Name" -> "citalopram", "FDA Approved Drug" -> "CITALOPRAM HYDROBROMIDE"|>, "PharmGKBID" -> "PA449015", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 77995], ExternalIdentifier["PubChemCompoundID", 2771]}, "Synonyms" -> {"celexa", "cipram", "citalopram", "ciprapine", "nitalapram", "elopram", "citalopramum [inn-latin]", "citabax", "seropram", "celapram", "citalopram hydrobromide", "cipramil", "5htt", "citox", "citol", "citalopramum", "cilift", "citopam", "5ht transporter", "akarin", "vodelax", "talohexal", "dalsan", "humorup", "citrol", "ciazil", "zentius", "cytalopram", "cimal", "oropram", "citalec", "temperax", "celius", "pramcit", "talam", "zetalo", "recital", "59729-32-7", "59729-32-7[rn]", "nitalapram[wiki]", "59729-33-8", "59729-33-8[rn]", "lu-10-171", "5-isobenzofurancarbonitrile 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-,monohydrobromide", "d015283", "citadur", "citalopram[wiki]", "1,3-dihydro-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-5-isobenzofurancarbonitrile", "cipramil[wiki]", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide(1:1)[acd/iupac name]", "citalopramum[latin]", "apertia", "128196-01-0", "128196-01-0[rn]", "5-isobenzofurancarbonitrile 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-", "5368282[beilstein]", "citalopram hydrobromide[usan]", "citalopramhydrobromide", "einecs 261-890-6", "261-891-1[einecs]", "sepram[wiki]", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile monohydrobromide", "lu10171", "1-[3-dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile", "5-isobenzofurancarbonitrile 1-3-(dimethylamino)propyl-1-(4-fluorophenyl)-1,3-dihydro-", "1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile monohydrobromide", "1397373[beilstein]", "1,3-dihydro-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-5-isobenzofurancarbonitrile; 1-(3-(dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile; citalopram;lu 10-171; nitalapram", "5-isobenzofurancarbonitrile 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1", "[59729-33-8]", "1-(3-(dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile", "5-isobenzofurancarbonitrile 1,3-dihydro-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-", "citalopram; citalopramum", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile[acd/iupac name]", "3-[5-cyano-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]-n,n-dimethylpropan-1-aminiumbromide", "1-isobenzofuranpropanaminium 5-cyano-1-(4-fluorophenyl)-1,3-dihydro-n,n-dimethyl- bromide (1:1)", "prisdal", "1-3-(dimethylamino)propyl-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide", "tl8003797", "lu 10-171-b", "lu-10-171-b", "5-isobenzofurancarbonitrile 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-,hydrobromide (1:1)", "hsdb 7042", "1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile", "citalopram hydrobromide (usan)", "1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile monohydrobromide", "1-(3-(dimethylamino)propyl)-1-(p-fluorophenyl)-5-phthalancarbonitrile monohydrobromide", "1-(3-dimethylaminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile", "lexapro", "1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide", "1-[3-(dimethylamino)propyl]-1-(4-fluorphenyl)-1,3-dihydro-2-benzofuran-5-carbonitrilhydrobromid", "1-[3-(dimethylamino)propyl]-1-(4-fluorphenyl)-1,3-dihydro-2-benzofuran-5-carbonitril", "261-890-6[einecs]", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-5-phthalancarbonitrile", "celexa[wiki]", "lu 10-171", "26303-90-2[rn]", "lu-10-171b", "1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile hydrobromide", "1-(3-dimethylaminopropyl)-1-(4-fluorophenyl)-3h-isobenzofuran-5-carbonitrile", "337376-15-5", "lupram"}|>, "3427" -> <|"DatabaseID" -> "SW02152", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "36791"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 129278], ExternalIdentifier["ChemSpiderID", 129277]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01175"]}, "IsomericSmiles" -> "C[NH+](C)CCC[C@@]1(c2ccc(cc2CO1)C#N)c3ccc(cc3)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02567"]}, "OfficialNames" -> <|"Indian Approved Name" -> "escitalopram", "FDA Approved Drug" -> "ESCITALOPRAM OXALATE"|>, "PharmGKBID" -> "PA10074", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 146571], ExternalIdentifier["PubChemCompoundID", 146570]}, "Synonyms" -> {"lexapro", "escitalopram oxalate", "escitalopram", "cipralex", "(r)-citalopram oxalate", "(s)-citalopram", "s-(+)-citalopram", "seroplex", "s(+)-citalopram", "lu 26-054-0", "lu-26-054-0", "128196-01-0[rn]", "cipralex[wiki]", "chebi:36791", "(1s)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile ethanedioate", "219861-08-2[rn]", "9001444[beilstein]", "128196-02-1[rn]", "5-isobenzofurancarbonitrile 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-,(1s)- ethanedioate (1:1)", "escitalopram [inn]", "citalopram[wiki]", "5-isobenzofurancarbonitrile", "escitalopram (inn)", "r-citalopram", "(+)-citalopram", "escitalopram[wiki][inn]", "5-isobenzofurancarbonitrile 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-,(1s)- ethanedioate (1:1)", "(s)-citalopram; s(+)-citalopram; s-(+)-citalopram; escitalopram", "(1s)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile[acd/iupac name]", "escitalopram oxalate[usan]", "(+)-(s)-citalopram oxalate", "219861-08-2", "128196-01-0", "(s)-1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile", "gaudium[wiki]", "5-isobenzofurancarbonitrile 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-,(1s)-", "(1s)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile oxalate", "tl8001823", "lexapro (tn)", "219861-53-7[rn]", "ncgc00095903-01", "entact"}|>, "3428" -> <|"DatabaseID" -> "SW02153", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50173"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447573]}, "IsomericSmiles" -> "Cc1cc(c(c(c1/C=C/C(=C/C=C/C(=C/C(=O)[O-])/C)/C)C)C)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02754"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ACITRETIN", "Indian Approved Name" -> "acitretin", "Australia Approved Name" -> "ACITRETIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284513]}, "Synonyms" -> {"55079-83-9", "acitretin", "retinoid etretin", "soriatane", "etretin", "acitretine", "all-trans-acitretin", "neotigason", "ro-10-1670-000", "(all-e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid; acitretina; acitretine; acitretinum; etretin; all-trans-3,7-dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-2,4,6,8-nonatetraenoic acid", "soriatane[wiki]", "9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoicacid", "55079-83-9[rn]", "acitretina[spanish]", "acitretinum", "259-474-4[einecs]", "2,4,6,8-nonatetraenoic acid 3,7-dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-,", "neotigason;", "ro-10-1670", "soriatane (tn)", "neotigason;etretin;soriatane", "ro 10-1670/000", "54757-46-9[rn]", "acetretinate", "all-trans-3,7-dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-2,4,6,8-nonatetraenoicacid", "ro 10-1670", "2,4,6,8-nonatetraenoic acid 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl- (2e,4e,6e,8e)-", "2,4,6,8-nonatetraenoic acid 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl- (all-e)-", "(e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid", "neotigason; soriatane", "(2e,4e,6e,8e)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(methyloxy)phenyl]nona-2,4,6,8-tetraenoicacid", "acitretin [usan:ban:inn][inn][usan]", "(2e,4e,6e,8e)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenoic acid", "tmmp", "9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoicacid[acd/iupac name]", "(all-e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid", "acitretinum[latin]", "2,4,6,8-nonatetraenoic acid 9-(4-methoxy-2,3,6-", "9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoicacid; etretin", "acitretina", "2,4,6,8-nonatetraenoic acid 3,7-dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)- (all-e)-", "2458933[beilstein]", "(2e,4e,6e,8e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid", "acitretin[wiki][usan]", "ro-10-1670/000", "2,4,6,8-nonatetraenoic acid 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-"}|>, "3429" -> <|"DatabaseID" -> "SW02154", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4940847]}, "IsomericSmiles" -> "C/C=C\\1/C[NH+]2[C@H]3Cc4c5cc(ccc5[nH]c4[C@@H]2C[C@@H]1[C@H]3CO)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lochnerine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6436184]}, "Synonyms" -> {"(+)-lochnerine", "lochnerine", "522-47-4", "sarpagan-17-ol", "522-47-4[rn]", "ls-88111", "chembl484153", "sarpagan-17-ol 10-methoxy-", "indole alkaloid"}|>, "3430" -> <|"DatabaseID" -> "SW02155", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10124000], ExternalIdentifier["ChemSpiderID", 82559]}, "IsomericSmiles" -> "COc1ccc2c(c1)c(ccn2)[C@H]([C@@H]3C[C@@H]4CC[NH+]3C[C@@H]4C=C)O", "OfficialNames" -> <|"China Approved Name" -> "quinine", "WHO Essential Medicine" -> "quinine", "Australia Approved Name" -> "QUININE SULFATE", "FDA Approved Drug" -> "QUININE SULFATE", "Indian Approved Name" -> "quinine sulphate;quinine dihcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11949689], ExternalIdentifier["PubChemCompoundID", 91429]}, "Synonyms" -> {"quinine bimuriate", "(-)-quinine dihydrochloride", "quinine bihydrochloride", "acid quinine hydrochloride", "quinine hydrogen sulphate", "quinine dihydrochloride", "quinine hydrogen sulfate", "60-93-5[rn]", "surecn29712", "quinine bisulfate", "549-56-4", "quinine", "212-359-2[einecs]", "einecs 208-970-9", "quinine hcl", "804-63-7[rn]", "ccris 5754", "quinine sulfate (1:1)", "quinine sulphate", "fema no. 2975", "quinine hydrochloride", "surecn43370", "chinindihydrochlorid [german]", "200-493-4[einecs]", "einecs 200-493-4", "chinindihydrochlorid[german]"}|>, "3431" -> <|"DatabaseID" -> "SW02156", "ChEBIID" -> {ExternalIdentifier["ChEBIID", 28593]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389880]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00908"]}, "IsomericSmiles" -> "COc1ccc2c(c1)c(ccn2)[C@@H]([C@H]3C[C@@H]4CC[NH+]3C[C@@H]4C=C)O", "OfficialNames" -> <|"China Approved Name" -> "quinidine", "FDA Approved Drug" -> "QUINIDINE SULFATE;QUINIDINE GLUCONATE;QUINIDINE POLYGALACTURONATE"|>, "PharmGKBID" -> "PA451209", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441074], ExternalIdentifier["PubChemCompoundID", 94328]}, "Synonyms" -> {"chinidin", "conchinin", "conchinine", "coccinine", "conquinine", "kinidin", "quinidine", "quinaglute dura-tabs", "quinidex extentabs", "quinact", "cin-quin", "pitayine", "quin-release", "quiniduran", "quindine", "biquin durules", "pitayin", "quinicardine", "quinidine sulfate", "cardioquin", "novoquinidin", "quinatime", "chinidine", "apo-quinidine", "quinidex", "quinalan", "quinidine gluconate", "quinine[wiki]", "(9s)-6-methoxy-a-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol", "quinate", "cinchonan-9-ol 6'-methoxy- (3a,9s)-", "(s)-(6-methoxy-4-chinolinyl)[(2r,4s,5r)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol", "chinidin[german]", "(s)-[(4s,5r,7r)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol", "ether-a-go-go-related gene potassium channel 1", "(s)-(6-methoxy-4-quinolinyl)[(2r,4s,5r)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol", "duraquin", "(9s)-6'-methoxycinchonan-9-ol", "quinora", "cinchonan-9-ol 6'-methoxy- (9s)-", "(5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid", "quinidine,anhydrous,ca.95%", "(s)-[(2r,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol", "91866[beilstein]", "(8r,9s)-6'-methoxycinchonan-9-ol", "quinidex[wiki]", "(+)-quinidine", "(3a,9s)-6'-methoxycinchonan-9-ol", "(s)-[(2r,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol", "(1s)-(6-methoxyquinolin-4-yl)((2r,4s,5r)-5-vinylquinuclidin-2-yl)methanol", "tcmdc-131239", "h-erg", "quinidine gluconate[usp]", "auriquin", "quinidina", "(8r,9s)-quinidine", "quinidine [ban]", "erg1", "ether-a-go-go-related protein 1", "200-279-0[einecs]", "56-54-2[rn]", "eag homolog", "56-54-2", "voltage-gated potassium channel subunit kv11.1", "quinaglute", "eag-related protein 1", "quinidine[wiki]", "chinidinum", "surecn41479", "spectrum3_000893", "kbiogr_001393", "spectrum4_000987", "spectrum5_001080", "quinidine gluconate salt", "ac1l3rzz", "spectrum_000910", "spectrum2_000408"}|>, "3432" -> <|"DatabaseID" -> "SW02157", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51208"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33357]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01163"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)/[NH+]=C/N3CCCCCC3)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02888"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "AMDINOCILLIN"|>, "PharmGKBID" -> "PA164754807", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36273]}, "Synonyms" -> {"mecillinam", "coactin", "amdinocillin", "selexidin", "hexacillin", "penicillin hx", "amdinocillin mecillinam", "32887-01-7[rn]", "(2s,5r,6r)-6-{[(1e)-azepan-1-ylmethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "6-((hexahydro-1h-azepin-1-yl)methyleneamino)penicillanic acid", "251-277-1[einecs]", "coactin (tn)", "51556-89-9[rn]", "79580-20-4[rn]", "amdinocillin[usan]", "fl 1060", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(1e)-(hexahydro-1h-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-,(2s,6r)-", "mecillinamum", "ro-10-9070", "70178-27-7[rn]", "ro 10-9070", "mecilinamo", "mecilinamo[spanish][inn]", "73937-07-2[rn]", "selexid", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(1e)-(hexahydro-1h-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-,(2s,5r,6r)-", "mecillinamum[latin]", "(2s,5r,6r)-6-(((hexahydro-1h-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "mecilinamo [inn-spanish]", "rel-(2r,6s)-6-{[(1e)-azepan-1-ylmethylene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid"}|>, "3433" -> <|"DatabaseID" -> "SW02158", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4703"], ExternalIdentifier["ChEBIID", "4702"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447604]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04507"]}, "IsomericSmiles" -> "CC[NH2+][C@H]1C[C@@H](S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07871"], ExternalIdentifier["KEGGID", "D00653"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dorzolamide", "Australia Approved Name" -> "DORZOLAMIDE HYDROCHLORIDE", "FDA Approved Drug" -> "DORZOLAMIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918132], ExternalIdentifier["PubChemCompoundID", 5284549]}, "Synonyms" -> {"trusopt", "dorzolamide", "dorzolamide hydrochloride", "(4s,6s)-4-(ethylamino)-6-methyl-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide", "4h-thieno(2,3-b)thiopyran-2-sulfonamide 4-(ethylamino)-5,6-dihydro-6-methyl- 7,7-dioxide (4s,6s)-", "4h-thieno(2,3-b)thiopyran-2-sulfonamide 4-(ethylamino)-5,6-dihydro-6-methyl- 7,7-dioxide (4s-trans)-", "chebi:4703", "dorzolamide[wiki]", "dxa", "dorzolamide hcl", "dorzolomide hydrochloride", "dorzolamide [inn_en]", "1,2-hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene", "130693-82-2", "120279-96-1[rn]", "mk-507", "(4s-trans)-4-(ethylamino)-5,6-dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide", "s1375_selleck", "4h-thieno[2,3-b]thiopyran-2-sulfonamide 4-(ethylamino)-5,6-dihydro-6-methyl- 7,7-dioxide (4s,6s)-", "trusopt[wiki]", "ets", "(4s,6s)-4-(ethylamino)-6-methyl-7,7-bis(oxidanylidene)-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide", "(4s-trans)-4-(ethylamino)-5,6-dihydro-6-methyl-4h-thieno(2,3-b)thiopyran-2-sulfonamide-7,7-dioxide", "(4s,6s)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4h-thieno[2,3-b]thiopyran-2-sulfonamide", "prestwick1_001116", "chebi:4702", "trusopt (tn)", "ac1nr4np", "ncgc00016977-01", "dorzolamide (inn)", "1cil", "dorzolamide (dza)", "surecn41152", "prestwick0_001116"}|>, "3434" -> <|"DatabaseID" -> "SW02159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56158]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01502"]}, "IsomericSmiles" -> "CCC(=O)N(CC(C)[NH+](C)CCc1ccccc1)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Diampromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62370]}, "Synonyms" -> {"diampromide", "n-[2-(methylphenethylamino)propyl]propionanilide", "n-(2-(methylphenethylamino)propyl)propionanilide", "diampromid", "diampromide [ban:dcf:inn][inn]", "n-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenylpropanamide", "propanamide", "propionanilide", "diampromidum[latin]", "dea no. 9615", "propionanilide n-(2-(methylphenethylamino)propyl)-", "n-(2-(methylphenethylamino)propyl)propioanilide", "diampromida[spanish][inn]", "propanamide n-(2-(methyl(2-phenylethyl)amino)propyl)-n-phenyl-(9ci)", "diampromida [inn-spanish]", "n-{2-[methyl(2-phenylethyl)amino]propyl}-n-phenylpropanamide[acd/iupac name]", "propanamide n-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenyl-", "diampromidum [inn-latin]", "552-25-0[rn]", "brn 2818206"}|>, "3435" -> <|"DatabaseID" -> "SW02159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56158]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01502"]}, "IsomericSmiles" -> "CCC(=O)N(CC(C)[NH+](C)CCc1ccccc1)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Diampromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62370]}, "Synonyms" -> {"diampromide", "n-[2-(methylphenethylamino)propyl]propionanilide", "n-(2-(methylphenethylamino)propyl)propionanilide", "diampromid", "diampromide [ban:dcf:inn][inn]", "n-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenylpropanamide", "propanamide", "propionanilide", "diampromidum[latin]", "dea no. 9615", "propionanilide n-(2-(methylphenethylamino)propyl)-", "n-(2-(methylphenethylamino)propyl)propioanilide", "diampromida[spanish][inn]", "propanamide n-(2-(methyl(2-phenylethyl)amino)propyl)-n-phenyl-(9ci)", "diampromida [inn-spanish]", "n-{2-[methyl(2-phenylethyl)amino]propyl}-n-phenylpropanamide[acd/iupac name]", "propanamide n-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenyl-", "diampromidum [inn-latin]", "552-25-0[rn]", "brn 2818206"}|>, "3436" -> <|"DatabaseID" -> "SW02159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56158]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01502"]}, "IsomericSmiles" -> "CCC(=O)N(CC(C)[NH+](C)CCc1ccccc1)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Diampromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62370]}, "Synonyms" -> {"diampromide", "n-[2-(methylphenethylamino)propyl]propionanilide", "n-(2-(methylphenethylamino)propyl)propionanilide", "diampromid", "diampromide [ban:dcf:inn][inn]", "n-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenylpropanamide", "propanamide", "propionanilide", "diampromidum[latin]", "dea no. 9615", "propionanilide n-(2-(methylphenethylamino)propyl)-", "n-(2-(methylphenethylamino)propyl)propioanilide", "diampromida[spanish][inn]", "propanamide n-(2-(methyl(2-phenylethyl)amino)propyl)-n-phenyl-(9ci)", "diampromida [inn-spanish]", "n-{2-[methyl(2-phenylethyl)amino]propyl}-n-phenylpropanamide[acd/iupac name]", "propanamide n-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenyl-", "diampromidum [inn-latin]", "552-25-0[rn]", "brn 2818206"}|>, "3437" -> <|"DatabaseID" -> "SW02159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56158]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01502"]}, "IsomericSmiles" -> "CCC(=O)N(CC(C)[NH+](C)CCc1ccccc1)c2ccccc2", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Diampromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62370]}, "Synonyms" -> {"diampromide", "n-[2-(methylphenethylamino)propyl]propionanilide", "n-(2-(methylphenethylamino)propyl)propionanilide", "diampromid", "diampromide [ban:dcf:inn][inn]", "n-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenylpropanamide", "propanamide", "propionanilide", "diampromidum[latin]", "dea no. 9615", "propionanilide n-(2-(methylphenethylamino)propyl)-", "n-(2-(methylphenethylamino)propyl)propioanilide", "diampromida[spanish][inn]", "propanamide n-(2-(methyl(2-phenylethyl)amino)propyl)-n-phenyl-(9ci)", "diampromida [inn-spanish]", "n-{2-[methyl(2-phenylethyl)amino]propyl}-n-phenylpropanamide[acd/iupac name]", "propanamide n-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenyl-", "diampromidum [inn-latin]", "552-25-0[rn]", "brn 2818206"}|>, "3438" -> <|"DatabaseID" -> "SW02160", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18392]}, "IsomericSmiles" -> "CC[N+](CC)(Cc1ccccc1)CC(=O)Nc2c(cccc2C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02294"]}, "OfficialNames" -> <|"NPC Approved Name" -> "denatonium benzoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 168900]}, "Synonyms" -> {"benzoate de denatonium[french][inn]", "n-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-n,n-diethylbenzeneme- thanaminium benzoate", "n-benzyl-2-[(2,6-dimethylphenyl)amino]-n,n-diethyl-2-oxoethanaminiumbenzoat", "ac1l52rg", "benzyl-[2-(2", "denatonii benzoas[latin]", "gori", "223-095-2[einecs]", "benzyl-[(2,6-dimethylphenylcarbamoyl)methyl]diethylammonium benzoate", "denatonium benzoate[inn][nf]", "ag-k-46447", "benzenemethanaminium", "benzoato de denatonio[spanish][inn]", "ammonium,benzyldiethyl((2,6-xylylcarbamoyl)methyl)-,benzoate", "unii-4yk5z54at2", "denatonium benzoate (nf)", "3734-33-6[rn]", "denatonium benzoate", "cas-3734-33-6", "benzenemethanaminium n-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-n,n-diethyl-,benzoate", "benzyldiethyl((2,6-xylylcarbamoyl)methyl)ammonium benzoate", "benzyldiethyl[(2,6-xylylcarbamoyl)methyl]ammonium benzoate", "bitrex", "denatoniumbenzoate", "((2,6-xylylcarbamoyl)methyl)diethyl benzyl ammonium benzoate", "n-benzyl-2-[(2,6-dimethylphenyl)amino]-n,n-diethyl-2-oxoethanaminium benzoate[acd/iupac name]", "d02294", "benzenemethanaminium n-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-n,n-diethyl-,benzoate(1:1)", "benzyldiethyl(2,6-xylyl- carbamoyl-methyl)-ammoniumbenzoate", "bitrex (tn)", "ctk3e9618", "86398-53-0", "benzenemethanaminium n-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-n,n-diethyl-,benzoate", "n,n-diethyl-n-[(2,6-dimethylphenyl-carbamoyl)- methyl]- benzyl- ammonium benzoate"}|>, "3439" -> <|"DatabaseID" -> "SW02161", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14989]}, "IsomericSmiles" -> "CCC1Nc2cc(c(cc2S(=O)(=O)N1)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01247"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ethiazide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15763]}, "Synonyms" -> {"ethiazide", "eclotizidum", "etiazide [dcit]", "3-ethylhydrochlorothiazide", "neo-diuresal", "aethiazidum", "salta", "6-chloro-3-ethyl-1,1-dioxo-2h,3h,4h-benzo[e]1,2,4-thiadiazine-7-sulfonamide", "6-chloro-3-ethyl-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "einecs 217-358-0", "acthiazidium", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3-ethyl-3,4-dihydro-,1,1-dioxide", "ethiazide [ban:inn:jan][inn][jan]", "3-ethyl-3,4-dihydro-6-chloro-7-sulfamyl-1,2,4-benzothiadiazine1,1-dioxide", "6-chloro-3-ethyl-3,4-dihydro-7-sulfamoylbenzo-1,2,4-thiadiazine1,1-dioxide", "salta[wiki]", "ethiazidum [inn-latin]", "1824-58-4[rn]", "etiazida [inn-spanish]", "217-358-0[einecs]", "ethiazidum[latin]", "etiazida[spanish][inn]"}|>, "3440" -> <|"DatabaseID" -> "SW02161", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14989]}, "IsomericSmiles" -> "CCC1Nc2cc(c(cc2S(=O)(=O)N1)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01247"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ethiazide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15763]}, "Synonyms" -> {"ethiazide", "eclotizidum", "etiazide [dcit]", "3-ethylhydrochlorothiazide", "neo-diuresal", "aethiazidum", "salta", "6-chloro-3-ethyl-1,1-dioxo-2h,3h,4h-benzo[e]1,2,4-thiadiazine-7-sulfonamide", "6-chloro-3-ethyl-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "einecs 217-358-0", "acthiazidium", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3-ethyl-3,4-dihydro-,1,1-dioxide", "ethiazide [ban:inn:jan][inn][jan]", "3-ethyl-3,4-dihydro-6-chloro-7-sulfamyl-1,2,4-benzothiadiazine1,1-dioxide", "6-chloro-3-ethyl-3,4-dihydro-7-sulfamoylbenzo-1,2,4-thiadiazine1,1-dioxide", "salta[wiki]", "ethiazidum [inn-latin]", "1824-58-4[rn]", "etiazida [inn-spanish]", "217-358-0[einecs]", "ethiazidum[latin]", "etiazida[spanish][inn]"}|>, "3441" -> <|"DatabaseID" -> "SW02162", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445411]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07615"]}, "IsomericSmiles" -> "COc1ccc(cc1OC)/C=C/C(=O)Nc2ccccc2C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02027"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tranilast"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282230]}, "Synonyms" -> {"tranilast", "rizaben", "2-{[(2e)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid", "rizaben (tn)", "53902-12-8", "2-((3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl)amino) benzoic acid", "tranilastum[latin]", "2-[(e)-3-(3,4-dimethoxy-phenyl)-acryloylamino]-benzoic acid", "2-[[3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]amino] benzoic acid", "53902-12-8[rn]", "(trailast)2-[3-(3,4-dimethoxy-phenyl)-acryloylamino]-benzoic acid", "h-pgds", "2-({(2e)-3-[3,4-bis(methyloxy)phenyl]prop-2-enoyl}amino)benzoicacid", "glutathione-dependent pgd synthetase", "3,4-daa", "rizaben;mk 341;tranpro;sb 252218", "[53902-12-8]", "rizaben sb 252218 mk 341 tranpro", "3", "2-((3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl)amino)benzoic acid", "anthranilic acid n-(3,4-dimethoxycinnamoyl)-", "tranilast [usan:inn:jan][inn][jan][usan]", "2-[(2e)-3-(3,4-dimethoxyphenyl)prop-2-enoylamino]benzoic acid", "2-[[3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]amino]benzoic acid", "hematopoietic prostaglandin d synthase", "tranilastum [inn-latin]", "tranilastum", "benzoic acid 2-[[(2e)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]-", "n-5'", "n-(3',4'-dimethoxycinnamoyl) anthranilic acid", "tranilast(sb 252218)", "ec 5.3.99.2", "n-(3,4-dimethoxycinnamoyl)anthranilic acid", "sb-252218", "tranilast (jan/usan)[jan][usan]", "n-(3", "s1439_selleck", "benzoic acid 2-((3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl)amino)-", "prostaglandin-h2 d-isomerase", "2-(3-(3,4-dimethoxyphenyl)acrylamido)benzoic acid", "benzoic acid 2-[[(2e)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propenyl]amino]-", "n-(3',4'-dimethoxycinnamoyl)anthranilic acid"}|>, "3442" -> <|"DatabaseID" -> "SW02163", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 229696]}, "IsomericSmiles" -> "COc1ccc2c(c1O)C[NH+]3CCc4cc5c(cc4C3C2)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nandinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 261619]}, "Synonyms" -> {"nandinine", "572-76-9[rn]", "ar-1k5885", "ac1l65pj", "tetrahydroberberrubine", "5,6,13,13a-tetrahydro-9-hydroxy-10-methoxy-2,3-(methylenedioxy)-8h-dibenzo[a,g]quinolizine", "nsc94264", "10-methoxy-2,3-(methylenedioxy)berbin-9-ol", "ac1q6zry", "berberrubine tetrahydro- hydrochloride", "nsc-94264"}|>, "3443" -> <|"DatabaseID" -> "SW02163", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 229696]}, "IsomericSmiles" -> "COc1ccc2c(c1O)C[NH+]3CCc4cc5c(cc4C3C2)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nandinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 261619]}, "Synonyms" -> {"nandinine", "572-76-9[rn]", "ar-1k5885", "ac1l65pj", "tetrahydroberberrubine", "5,6,13,13a-tetrahydro-9-hydroxy-10-methoxy-2,3-(methylenedioxy)-8h-dibenzo[a,g]quinolizine", "nsc94264", "10-methoxy-2,3-(methylenedioxy)berbin-9-ol", "ac1q6zry", "berberrubine tetrahydro- hydrochloride", "nsc-94264"}|>, "3444" -> <|"DatabaseID" -> "SW02164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8919]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2C1Cc5c4c(c(cc5)OC)O)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bulbocapnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9276]}, "Synonyms" -> {"5h-benzo(g)-1", "(s)-(+)-bulbocapnine", "ac1l1sps", "632-47-3[rn]", "206-061-1[einecs]", "298-45-3[rn]", "berberine acetonic", "4-hydroxy-3-methoxy-5,6-methylenedioxy-aporphin", "5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-", "bulbocapnine", "(+)-bulbocapnine", "bulbocapnine hydrochloride", "d-bulbocapnine", "bulbocapnine[wiki]", "4-hydroxy-3-methoxy-5", "einecs 206-061-1", "5h-benzo[g]-1", "72002-80-3[rn]", "bulbokaprin"}|>, "3445" -> <|"DatabaseID" -> "SW02164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8919]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2C1Cc5c4c(c(cc5)OC)O)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bulbocapnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9276]}, "Synonyms" -> {"5h-benzo(g)-1", "(s)-(+)-bulbocapnine", "ac1l1sps", "632-47-3[rn]", "206-061-1[einecs]", "298-45-3[rn]", "berberine acetonic", "4-hydroxy-3-methoxy-5,6-methylenedioxy-aporphin", "5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-", "bulbocapnine", "(+)-bulbocapnine", "bulbocapnine hydrochloride", "d-bulbocapnine", "bulbocapnine[wiki]", "4-hydroxy-3-methoxy-5", "einecs 206-061-1", "5h-benzo[g]-1", "72002-80-3[rn]", "bulbokaprin"}|>, "3446" -> <|"DatabaseID" -> "SW02164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8919]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2C1Cc5c4c(c(cc5)OC)O)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bulbocapnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9276]}, "Synonyms" -> {"5h-benzo(g)-1", "(s)-(+)-bulbocapnine", "ac1l1sps", "632-47-3[rn]", "206-061-1[einecs]", "298-45-3[rn]", "berberine acetonic", "4-hydroxy-3-methoxy-5,6-methylenedioxy-aporphin", "5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-", "bulbocapnine", "(+)-bulbocapnine", "bulbocapnine hydrochloride", "d-bulbocapnine", "bulbocapnine[wiki]", "4-hydroxy-3-methoxy-5", "einecs 206-061-1", "5h-benzo[g]-1", "72002-80-3[rn]", "bulbokaprin"}|>, "3447" -> <|"DatabaseID" -> "SW02164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8919]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c-4c2C1Cc5c4c(c(cc5)OC)O)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bulbocapnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9276]}, "Synonyms" -> {"5h-benzo(g)-1", "(s)-(+)-bulbocapnine", "ac1l1sps", "632-47-3[rn]", "206-061-1[einecs]", "298-45-3[rn]", "berberine acetonic", "4-hydroxy-3-methoxy-5,6-methylenedioxy-aporphin", "5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-", "bulbocapnine", "(+)-bulbocapnine", "bulbocapnine hydrochloride", "d-bulbocapnine", "bulbocapnine[wiki]", "4-hydroxy-3-methoxy-5", "einecs 206-061-1", "5h-benzo[g]-1", "72002-80-3[rn]", "bulbokaprin"}|>, "3448" -> <|"DatabaseID" -> "SW02165", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 144307]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc5c(c4)OCO5)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "domesticine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 164611]}, "Synonyms" -> {"domesticine", "ac1l4v41", "ccris 3824", "ls-188132", "chembl1808240", "476-71-1[rn]", "(s)-5", "(s)-5,6,6a,7-tetrahydro-2-methoxy-6-methyl-4h-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol", "ag-k-02125", "kst-1a5766", "ac1q6zs2", "ar-1a7876"}|>, "3449" -> <|"DatabaseID" -> "SW02165", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 144307]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc5c(c4)OCO5)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "domesticine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 164611]}, "Synonyms" -> {"domesticine", "ac1l4v41", "ccris 3824", "ls-188132", "chembl1808240", "476-71-1[rn]", "(s)-5", "(s)-5,6,6a,7-tetrahydro-2-methoxy-6-methyl-4h-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol", "ag-k-02125", "kst-1a5766", "ac1q6zs2", "ar-1a7876"}|>, "3450" -> <|"DatabaseID" -> "SW02166", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4586084]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23C=C(C(=O)C=C2[C@H]1Cc4c3cc5c(c4)OCO5)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "amurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462433]}, "Synonyms" -> {"amurine", "2-methoxy-14-methyl-5,6-dihydro-3h-5,11b-(epiminoethano)phenanthro[2,3-d][1,3]dioxol-3-one", "4984-99-0", "c09334", "3h-5,11b-(iminoethano)phenanthro[2,3-d][1,3]dioxol-3-one 5,6-dihydro-2-methoxy-14-methyl- (11bs)-"}|>, "3451" -> <|"DatabaseID" -> "SW02166", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4586084]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23C=C(C(=O)C=C2[C@H]1Cc4c3cc5c(c4)OCO5)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "amurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462433]}, "Synonyms" -> {"amurine", "2-methoxy-14-methyl-5,6-dihydro-3h-5,11b-(epiminoethano)phenanthro[2,3-d][1,3]dioxol-3-one", "4984-99-0", "c09334", "3h-5,11b-(iminoethano)phenanthro[2,3-d][1,3]dioxol-3-one 5,6-dihydro-2-methoxy-14-methyl- (11bs)-"}|>, "3452" -> <|"DatabaseID" -> "SW02167", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572820]}, "IsomericSmiles" -> "C/C(=C\\C=C\\C=C(/C)\\C=C\\C=C(\\C)/C(=O)[O-])/C=C/C=C(\\C)/C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-crocetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5458952]}, "Synonyms" -> {"alpha-crocetin", "(2e", "nsc407300", "ac1nuqzp"}|>, "3453" -> <|"DatabaseID" -> "SW02168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56274]}, "IsomericSmiles" -> "C[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-methyl-3-piperidyl benzilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62495]}, "Synonyms" -> {"1-methyl-3-piperidyl benzilate", "n-methyl-3-piperidyl benzilate", "benzeneacetic acid", "222-033-1[einecs]", "brn 0299160", "hydroxy-diphenyl-acetic acid 1-methyl-piperidin-3-yl ester", "3321-80-0[rn]", "1-methylpiperidin-3-yl hydroxy(diphenyl)acetate", "jb 336", "1-methylpiperidin-3-yl 2-hydroxy-2,2-diphenylacetate", "dea no. 7484", "alpha-hydroxy-alpha-phenylbenzeneacetic acid", "benzilic acid 1-methyl-3-piperidyl ester", "4-21-00-00021 (beilstein handbook reference)[beilstein]", "ncgc00160607-01", "benzilic acid", "einecs 222-033-1"}|>, "3454" -> <|"DatabaseID" -> "SW02168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56274]}, "IsomericSmiles" -> "C[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-methyl-3-piperidyl benzilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62495]}, "Synonyms" -> {"1-methyl-3-piperidyl benzilate", "n-methyl-3-piperidyl benzilate", "benzeneacetic acid", "222-033-1[einecs]", "brn 0299160", "hydroxy-diphenyl-acetic acid 1-methyl-piperidin-3-yl ester", "3321-80-0[rn]", "1-methylpiperidin-3-yl hydroxy(diphenyl)acetate", "jb 336", "1-methylpiperidin-3-yl 2-hydroxy-2,2-diphenylacetate", "dea no. 7484", "alpha-hydroxy-alpha-phenylbenzeneacetic acid", "benzilic acid 1-methyl-3-piperidyl ester", "4-21-00-00021 (beilstein handbook reference)[beilstein]", "ncgc00160607-01", "benzilic acid", "einecs 222-033-1"}|>, "3455" -> <|"DatabaseID" -> "SW02168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56274]}, "IsomericSmiles" -> "C[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-methyl-3-piperidyl benzilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62495]}, "Synonyms" -> {"1-methyl-3-piperidyl benzilate", "n-methyl-3-piperidyl benzilate", "benzeneacetic acid", "222-033-1[einecs]", "brn 0299160", "hydroxy-diphenyl-acetic acid 1-methyl-piperidin-3-yl ester", "3321-80-0[rn]", "1-methylpiperidin-3-yl hydroxy(diphenyl)acetate", "jb 336", "1-methylpiperidin-3-yl 2-hydroxy-2,2-diphenylacetate", "dea no. 7484", "alpha-hydroxy-alpha-phenylbenzeneacetic acid", "benzilic acid 1-methyl-3-piperidyl ester", "4-21-00-00021 (beilstein handbook reference)[beilstein]", "ncgc00160607-01", "benzilic acid", "einecs 222-033-1"}|>, "3456" -> <|"DatabaseID" -> "SW02168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56274]}, "IsomericSmiles" -> "C[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-methyl-3-piperidyl benzilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62495]}, "Synonyms" -> {"1-methyl-3-piperidyl benzilate", "n-methyl-3-piperidyl benzilate", "benzeneacetic acid", "222-033-1[einecs]", "brn 0299160", "hydroxy-diphenyl-acetic acid 1-methyl-piperidin-3-yl ester", "3321-80-0[rn]", "1-methylpiperidin-3-yl hydroxy(diphenyl)acetate", "jb 336", "1-methylpiperidin-3-yl 2-hydroxy-2,2-diphenylacetate", "dea no. 7484", "alpha-hydroxy-alpha-phenylbenzeneacetic acid", "benzilic acid 1-methyl-3-piperidyl ester", "4-21-00-00021 (beilstein handbook reference)[beilstein]", "ncgc00160607-01", "benzilic acid", "einecs 222-033-1"}|>, "3457" -> <|"DatabaseID" -> "SW02169", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4822"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391970]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01253"]}, "IsomericSmiles" -> "C[C@@H](CO)NC(=O)[C@H]1C[NH+]([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07905"]}, "OfficialNames" -> <|"China Approved Name" -> "ergometrine", "WHO Essential Medicine" -> "ergometrine", "Australia Approved Name" -> "ERGOMETRINE"|>, "PharmGKBID" -> "PA449487", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443884]}, "Synonyms" -> {"ergotrate", "ergometrine", "ergobasine", "ergometrin", "margonovine", "ergostetrine", "ergotrate maleate", "ergoklinine", "ergonovine", "ergotocine", "ergonovine maleate[usp]", "ergometrinum[latin]", "78207-83-7[rn]", "n-(1-(hydroxymethyl)ethyl)-d-lysergamide", "lysergamide n-((s)-2-hydroxy-1-methylethyl)-", "alpha-1c adrenergic receptor", "n-(2-hydroxy-1-methylethyl)-d(+)-lysergamide", "secacornin", "secometrin", "[8b(s)]-9,10-didehydro-n-(2-hydroxy-1-methylethyl)-6-methylergoline-8-carboxamide", "200-485-0[einecs]", "ergoline-8-carboxamide", "lysergic acid propanolamide", "60-79-7[rn]", "neofemergen", "alpha 1a-adrenoceptor", "ergometrinum", "ergometrina", "129-51-1[rn]", "ergometrina[spanish][inn]", "ergometrinum [inn_la]", "n-[a-(hydroxymethyl)ethyl]-d-lysergamide", "ermetrine", "ergoatetrine", "ergometrine hydrogen maleate", "n-((s)-2-hydroxy-1-methylethyl)-lysergamide", "37209-62-4[rn]", "syntometrine", "alpha 1a- adrenoreceptor", "cornocentin", "ergonovine[wiki]", "(6ar,9r)-n-[(2s)-1-hydroxy-2-propanyl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide", "d-lysergic acid-l-propanolamide", "ergometrine[wiki]", "basergin", "11002-48-5[rn]", "d-lysergic acid l-2-propanolamide", "d-lysergic acid 1-hydroxymethylethylamide", "60-79-7", "alpha adrenergic receptor 1c", "7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (2-hydroxy-1-methyl-ethyl)-amide,maleate (ergonovine)"}|>, "3458" -> <|"DatabaseID" -> "SW02169", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4822"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391970]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01253"]}, "IsomericSmiles" -> "C[C@@H](CO)NC(=O)[C@H]1C[NH+]([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07905"]}, "OfficialNames" -> <|"China Approved Name" -> "ergometrine", "WHO Essential Medicine" -> "ergometrine", "Australia Approved Name" -> "ERGOMETRINE"|>, "PharmGKBID" -> "PA449487", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443884]}, "Synonyms" -> {"ergotrate", "ergometrine", "ergobasine", "ergometrin", "margonovine", "ergostetrine", "ergotrate maleate", "ergoklinine", "ergonovine", "ergotocine", "ergonovine maleate[usp]", "ergometrinum[latin]", "78207-83-7[rn]", "n-(1-(hydroxymethyl)ethyl)-d-lysergamide", "lysergamide n-((s)-2-hydroxy-1-methylethyl)-", "alpha-1c adrenergic receptor", "n-(2-hydroxy-1-methylethyl)-d(+)-lysergamide", "secacornin", "secometrin", "[8b(s)]-9,10-didehydro-n-(2-hydroxy-1-methylethyl)-6-methylergoline-8-carboxamide", "200-485-0[einecs]", "ergoline-8-carboxamide", "lysergic acid propanolamide", "60-79-7[rn]", "neofemergen", "alpha 1a-adrenoceptor", "ergometrinum", "ergometrina", "129-51-1[rn]", "ergometrina[spanish][inn]", "ergometrinum [inn_la]", "n-[a-(hydroxymethyl)ethyl]-d-lysergamide", "ermetrine", "ergoatetrine", "ergometrine hydrogen maleate", "n-((s)-2-hydroxy-1-methylethyl)-lysergamide", "37209-62-4[rn]", "syntometrine", "alpha 1a- adrenoreceptor", "cornocentin", "ergonovine[wiki]", "(6ar,9r)-n-[(2s)-1-hydroxy-2-propanyl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide", "d-lysergic acid-l-propanolamide", "ergometrine[wiki]", "basergin", "11002-48-5[rn]", "d-lysergic acid l-2-propanolamide", "d-lysergic acid 1-hydroxymethylethylamide", "60-79-7", "alpha adrenergic receptor 1c", "7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (2-hydroxy-1-methyl-ethyl)-amide,maleate (ergonovine)"}|>, "3459" -> <|"DatabaseID" -> "SW02170", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65020]}, "IsomericSmiles" -> "c1ccc2c(c1)CCCN3C2CN(CC3=O)C(=O)C4CCCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07903"]}, "OfficialNames" -> <|"NPC Approved Name" -> "epsiprantel"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72026]}, "Synonyms" -> {"epsiprantel", "cestex", "coopb", "pyrazino[2,1-a][2]benzazepin-4(1h)-one 2-(cyclohexylcarbonyl)-2,3,6,7,8,12b-hexahydro-", "2-(cyclohexylcarbonyl)-4-oxo-1,2,3,4,6,7,8,12b-octahydropyrazino(2,1-a)(2)benzazepine", "2-(cyclohexylcarbonyl)-2,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4(1h)-one", "121654-56-6[rn]", "2-cyclohexanecarbonyl-2,3,6,7,8,12b-hexahydro-1h-benzo[3,4]azepino[1,2-a]pyrazin-4-one", "unii-0c1spq0fsr", "cestex (tn)", "98123-83-2", "epsiprantelum [latin]", "(+)- 2-cyclohexanecarbonyl-2,3,6,7,8,12b-hexahydro-1h-benzo[3,4]azepino[1,2-a]pyrazin-4-one", "epsiprantel (inn)", "ac1q6oyg", "(-)-2-cyclohexanecarbonyl-2,3,6,7,8,12b-hexahydro-1h-benzo[3,4]azepino[1,2-a]pyrazin-4-one", "epsiprantelum", "epsiprantel [ban:inn][inn]", "98123-83-2[rn]", "epsiprantelum[latin]", "2-cyclohexylcarbonyl-4-oxo-1,2,3,4,6,7,12b-octahydropyrazino[2,1-a][2]benzazepine"}|>, "3460" -> <|"DatabaseID" -> "SW02170", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65020]}, "IsomericSmiles" -> "c1ccc2c(c1)CCCN3C2CN(CC3=O)C(=O)C4CCCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07903"]}, "OfficialNames" -> <|"NPC Approved Name" -> "epsiprantel"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72026]}, "Synonyms" -> {"epsiprantel", "cestex", "coopb", "pyrazino[2,1-a][2]benzazepin-4(1h)-one 2-(cyclohexylcarbonyl)-2,3,6,7,8,12b-hexahydro-", "2-(cyclohexylcarbonyl)-4-oxo-1,2,3,4,6,7,8,12b-octahydropyrazino(2,1-a)(2)benzazepine", "2-(cyclohexylcarbonyl)-2,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4(1h)-one", "121654-56-6[rn]", "2-cyclohexanecarbonyl-2,3,6,7,8,12b-hexahydro-1h-benzo[3,4]azepino[1,2-a]pyrazin-4-one", "unii-0c1spq0fsr", "cestex (tn)", "98123-83-2", "epsiprantelum [latin]", "(+)- 2-cyclohexanecarbonyl-2,3,6,7,8,12b-hexahydro-1h-benzo[3,4]azepino[1,2-a]pyrazin-4-one", "epsiprantel (inn)", "ac1q6oyg", "(-)-2-cyclohexanecarbonyl-2,3,6,7,8,12b-hexahydro-1h-benzo[3,4]azepino[1,2-a]pyrazin-4-one", "epsiprantelum", "epsiprantel [ban:inn][inn]", "98123-83-2[rn]", "epsiprantelum[latin]", "2-cyclohexylcarbonyl-4-oxo-1,2,3,4,6,7,12b-octahydropyrazino[2,1-a][2]benzazepine"}|>, "3461" -> <|"DatabaseID" -> "SW02171", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3127"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5292960], ExternalIdentifier["ChemSpiderID", 2312]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00612"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccc(cc1)COCCOC(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02342"]}, "OfficialNames" -> <|"China Approved Name" -> "bisoprolol", "WHO Essential Medicine" -> "bisoprolol", "Indian Approved Name" -> "bisoprolol;bisoprolol fumarate", "FDA Approved Drug" -> "BISOPROLOL FUMARATE"|>, "PharmGKBID" -> "PA448641", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2405]}, "Synonyms" -> {"cardicor", "bisoprolol", "zebeta", "emconcor", "concor", "euradal", "soloc", "bisoprolol fumerate", "bisoprolol hemifumarate", "bisoprolol fumarate", "66722-44-9", "bisoprololum", "detensiel", "104344-23-2[rn]", "condylox", "soprol", "ziac (bisoprolol + hydrochlorothiazide)_mixture", "bisoprololum [latin]", "beta-2 adrenoceptor", "bisoprolol[wiki][usan]", "bisocor", "isoten", "condyline", "emcor", "monocor", "beta-2 adrenoreceptor", "1-(propan-2-ylamino)-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol", "1-[(1-methylethyl)amino]-3-({4-[({2-[(1-methylethyl)oxy]ethyl}oxy)methyl]phenyl}oxy)propan-2-ol", "1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)propan-2-ol", "1-(4-{[2-(1-methylethoxy)ethoxy]methyl}phenoxy)-3-[(1-methylethyl)amino]propan-2-ol", "2-propanol 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-", "bisoprololum[latin]", "(rs)-1-(4-(2-isopropoxyethoxymethyl)phenoxy)-3-(isopropylamino)-2-propanol", "66722-44-9[rn]", "bisoprololum [inn_la]", "337376-15-5", "2-propanol 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-", "1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol", "2-propanol 1-[(1-methylethyl)amino]-3-[4-[[2-(1", "bisoprolol hemifumarate", "3-(4-{[2-(methylethoxy)ethoxy]methyl}phenoxy)-1-[(methylethyl)amino]propan-2-o l", "3-(4-{[2-(methylethoxy)ethoxy]methyl}phenoxy)-1-[(methylethyl)amino]propan-2-ol", "bisoprolol [usan:ban:inn][inn][usan]", "1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-propanol[acd/iupac name]", "fondril", "1-(propan-2-ylamino)-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol (2e)-but-2-enedioate (1:1)", "bisoprololfumarate", "concor cor", "1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)propan-2-ol(2e)-but-2-enedioate (1:1)", "2-propanol 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]- (2e)-2-butenedioate (1:1) (salt)", "1-(4-{[2-(methylethoxy)ethoxy]methyl}phenoxy)-3-[(methylethyl)amino]propan-2-ol,(2e)but-2-enedioicacid", "1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-propanol2-butenedioate (salt)", "1-(4-{[2-(methylethoxy)ethoxy]methyl}phenoxy)-3-[(methylethyl)amino]propan-2-o l,(2e)but-2-enedioic acid", "maintate"}|>, "3462" -> <|"DatabaseID" -> "SW02171", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3127"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5292960], ExternalIdentifier["ChemSpiderID", 2312]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00612"]}, "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1ccc(cc1)COCCOC(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02342"]}, "OfficialNames" -> <|"China Approved Name" -> "bisoprolol", "WHO Essential Medicine" -> "bisoprolol", "Indian Approved Name" -> "bisoprolol;bisoprolol fumarate", "FDA Approved Drug" -> "BISOPROLOL FUMARATE"|>, "PharmGKBID" -> "PA448641", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2405]}, "Synonyms" -> {"cardicor", "bisoprolol", "zebeta", "emconcor", "concor", "euradal", "soloc", "bisoprolol fumerate", "bisoprolol hemifumarate", "bisoprolol fumarate", "66722-44-9", "bisoprololum", "detensiel", "104344-23-2[rn]", "condylox", "soprol", "ziac (bisoprolol + hydrochlorothiazide)_mixture", "bisoprololum [latin]", "beta-2 adrenoceptor", "bisoprolol[wiki][usan]", "bisocor", "isoten", "condyline", "emcor", "monocor", "beta-2 adrenoreceptor", "1-(propan-2-ylamino)-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol", "1-[(1-methylethyl)amino]-3-({4-[({2-[(1-methylethyl)oxy]ethyl}oxy)methyl]phenyl}oxy)propan-2-ol", "1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)propan-2-ol", "1-(4-{[2-(1-methylethoxy)ethoxy]methyl}phenoxy)-3-[(1-methylethyl)amino]propan-2-ol", "2-propanol 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-", "bisoprololum[latin]", "(rs)-1-(4-(2-isopropoxyethoxymethyl)phenoxy)-3-(isopropylamino)-2-propanol", "66722-44-9[rn]", "bisoprololum [inn_la]", "337376-15-5", "2-propanol 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-", "1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol", "2-propanol 1-[(1-methylethyl)amino]-3-[4-[[2-(1", "bisoprolol hemifumarate", "3-(4-{[2-(methylethoxy)ethoxy]methyl}phenoxy)-1-[(methylethyl)amino]propan-2-o l", "3-(4-{[2-(methylethoxy)ethoxy]methyl}phenoxy)-1-[(methylethyl)amino]propan-2-ol", "bisoprolol [usan:ban:inn][inn][usan]", "1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-propanol[acd/iupac name]", "fondril", "1-(propan-2-ylamino)-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol (2e)-but-2-enedioate (1:1)", "bisoprololfumarate", "concor cor", "1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)propan-2-ol(2e)-but-2-enedioate (1:1)", "2-propanol 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]- (2e)-2-butenedioate (1:1) (salt)", "1-(4-{[2-(methylethoxy)ethoxy]methyl}phenoxy)-3-[(methylethyl)amino]propan-2-ol,(2e)but-2-enedioicacid", "1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)-2-propanol2-butenedioate (salt)", "1-(4-{[2-(methylethoxy)ethoxy]methyl}phenoxy)-3-[(methylethyl)amino]propan-2-o l,(2e)but-2-enedioic acid", "maintate"}|>, "3463" -> <|"DatabaseID" -> "SW02172", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 92351]}, "IsomericSmiles" -> "CC[NH+](CC)CCOc1ccccc1C(=O)CCc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01440"]}, "OfficialNames" -> <|"NPC Approved Name" -> "etafenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3275]}, "Synonyms" -> {"hypochit", "etafenone hydrochloride[jan]", "1-propanone 1-[2-[2- (diethylamino)ethoxy]phenyl]-3-phenyl- hydrochloride", "1-(2-(2-(diethylamino)ethoxy)phenyl)-3-phenyl-1-propanone hydrochloride", "ncgc00160484-01", "etafenone hydrochloride", "coronabason", "2'-(2-(diethylamino)ethoxy)-3-phenylpropiophenone hydrochloride", "2'-[2-(diethylamino)ethoxy]-3-phenylpropiophenone hydrochloride", "1-{2-[2-(diethylamino)ethoxy]phenyl}-3-phenyl-1-propanone hydrochloride", "propiophenone 2'-(2-(diethylamino)ethoxy)-3-phenyl-,hydrochloride", "2192-21-4[rn]", "l.g. 11,457 hydrochloride", "etafenone", "etafenona", "1-propanone 1-(2-(2-(diethylamino)ethoxy)phenyl)-3-phenyl- hydrochloride (9ci)", "corofenon", "asamedel", "relicor hydrochloride", "etafenonum [inn-latin]", "esanthin-s", "etafenone (inn)", "cardilicor", "etafenonum", "218-587-9[einecs]", "etafenarin", "ac1l1fke", "etafon hydrochloride", "propiophenone 2'-[2- (diethylamino)ethoxy]-3-phenyl-,hydrochloride", "etafenona [inn-spanish]", "90-54-0", "1-{2-[2-(diethylamino)ethoxy]phenyl}-3-phenylpropan-1-one hydrochloride", "etafenon"}|>, "3464" -> <|"DatabaseID" -> "SW02173", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3561]}, "IsomericSmiles" -> "CC(C(c1ccc(cc1)O)O)[NH+]2CCC(CC2)Cc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08064"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ifenprodil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3689]}, "Synonyms" -> {"ifenprodil", "dilvax", "vadilex", "creocral", "rc 61-91", "4-benzyl-a-(p-hydroxyphenyl)-b-methyl-1-piperidineethanol", "23210-56-2", "a-(4-hydroxyphenyl)-b-methyl-4-(phenylmethyl)-1-piperidineethanol", "ifenprodilum[latin]", "66157-43-5[rn]", "-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol", "ifenprodil tartrate", "1-(4-hydroxyphenyl)-2-[4-benzylpiperidyl]propan-1-ol", "4-[2-(4-benzyl-1-piperidinyl)-1-hydroxypropyl]phenol[acd/iupac name]", "2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)propanol", "23210-56-2[rn]", "4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol; (2r,3r)-2,3-dihydroxybutanedioic acid", "4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol", "245-491-4[einecs]", "4-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol", "4-[2-(4-benzyl-piperidin-1-yl)-1-hydroxy-propyl]-phenol", "cerocral", "ifenprodil [dcf:inn][inn]", "1-methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine)", "ifenprodil hemitartrate", "ifenprodilum [inn-latin]", "einecs 245-491-4", "ncgc00024643-03", "validex", "23210-58-4", "23210-58-4[rn]", "2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol"}|>, "3465" -> <|"DatabaseID" -> "SW02173", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3561]}, "IsomericSmiles" -> "CC(C(c1ccc(cc1)O)O)[NH+]2CCC(CC2)Cc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08064"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ifenprodil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3689]}, "Synonyms" -> {"ifenprodil", "dilvax", "vadilex", "creocral", "rc 61-91", "4-benzyl-a-(p-hydroxyphenyl)-b-methyl-1-piperidineethanol", "23210-56-2", "a-(4-hydroxyphenyl)-b-methyl-4-(phenylmethyl)-1-piperidineethanol", "ifenprodilum[latin]", "66157-43-5[rn]", "-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol", "ifenprodil tartrate", "1-(4-hydroxyphenyl)-2-[4-benzylpiperidyl]propan-1-ol", "4-[2-(4-benzyl-1-piperidinyl)-1-hydroxypropyl]phenol[acd/iupac name]", "2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)propanol", "23210-56-2[rn]", "4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol; (2r,3r)-2,3-dihydroxybutanedioic acid", "4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol", "245-491-4[einecs]", "4-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol", "4-[2-(4-benzyl-piperidin-1-yl)-1-hydroxy-propyl]-phenol", "cerocral", "ifenprodil [dcf:inn][inn]", "1-methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine)", "ifenprodil hemitartrate", "ifenprodilum [inn-latin]", "einecs 245-491-4", "ncgc00024643-03", "validex", "23210-58-4", "23210-58-4[rn]", "2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol"}|>, "3466" -> <|"DatabaseID" -> "SW02173", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3561]}, "IsomericSmiles" -> "CC(C(c1ccc(cc1)O)O)[NH+]2CCC(CC2)Cc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08064"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ifenprodil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3689]}, "Synonyms" -> {"ifenprodil", "dilvax", "vadilex", "creocral", "rc 61-91", "4-benzyl-a-(p-hydroxyphenyl)-b-methyl-1-piperidineethanol", "23210-56-2", "a-(4-hydroxyphenyl)-b-methyl-4-(phenylmethyl)-1-piperidineethanol", "ifenprodilum[latin]", "66157-43-5[rn]", "-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol", "ifenprodil tartrate", "1-(4-hydroxyphenyl)-2-[4-benzylpiperidyl]propan-1-ol", "4-[2-(4-benzyl-1-piperidinyl)-1-hydroxypropyl]phenol[acd/iupac name]", "2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)propanol", "23210-56-2[rn]", "4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol; (2r,3r)-2,3-dihydroxybutanedioic acid", "4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol", "245-491-4[einecs]", "4-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol", "4-[2-(4-benzyl-piperidin-1-yl)-1-hydroxy-propyl]-phenol", "cerocral", "ifenprodil [dcf:inn][inn]", "1-methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine)", "ifenprodil hemitartrate", "ifenprodilum [inn-latin]", "einecs 245-491-4", "ncgc00024643-03", "validex", "23210-58-4", "23210-58-4[rn]", "2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol"}|>, "3467" -> <|"DatabaseID" -> "SW02173", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3561]}, "IsomericSmiles" -> "CC(C(c1ccc(cc1)O)O)[NH+]2CCC(CC2)Cc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08064"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ifenprodil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3689]}, "Synonyms" -> {"ifenprodil", "dilvax", "vadilex", "creocral", "rc 61-91", "4-benzyl-a-(p-hydroxyphenyl)-b-methyl-1-piperidineethanol", "23210-56-2", "a-(4-hydroxyphenyl)-b-methyl-4-(phenylmethyl)-1-piperidineethanol", "ifenprodilum[latin]", "66157-43-5[rn]", "-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol", "ifenprodil tartrate", "1-(4-hydroxyphenyl)-2-[4-benzylpiperidyl]propan-1-ol", "4-[2-(4-benzyl-1-piperidinyl)-1-hydroxypropyl]phenol[acd/iupac name]", "2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)propanol", "23210-56-2[rn]", "4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol; (2r,3r)-2,3-dihydroxybutanedioic acid", "4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol", "245-491-4[einecs]", "4-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol", "4-[2-(4-benzyl-piperidin-1-yl)-1-hydroxy-propyl]-phenol", "cerocral", "ifenprodil [dcf:inn][inn]", "1-methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine)", "ifenprodil hemitartrate", "ifenprodilum [inn-latin]", "einecs 245-491-4", "ncgc00024643-03", "validex", "23210-58-4", "23210-58-4[rn]", "2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol"}|>, "3468" -> <|"DatabaseID" -> "SW02174", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298190]}, "IsomericSmiles" -> "Cc1ccccc1N2CC[NH+](CC2)CCc3nnc4n3CCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03648"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DAPIPRAZOLE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6917787]}, "Synonyms" -> {"rev-eyes", "dapiprazole hydrochloride", "dapirazole", "839674[beilstein]", "dsstox_rid_82866", "1,2,4-triazolo(4,3-a)pyridine 5,6,7,8-tetrahydro-3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-", "dsstox_cid_28595", "glamidolo", "5,6,7,8-tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-1,2,4-triazolo[4,3-a]pyridine", "reversil", "dapirazolum[latin]", "5,6,7,8-tetrahydro-3-(2-(4-(o-tolyl)-1-piperazinyl)ethyl)-s-triazolo(4,3-a)pyridine", "9005-49-6", "1,2,4-triazolo[4,3-a]pyridine 5,6,7,8-tetrahydro-3-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-", "72822-13-0[rn]", "af-2139", "rev-eyes (tn)", "ac1ocenk", "dapiprazol; dapiprazole; dapiprazolum", "72822-12-9[rn]", "3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5", "dapiprazolum", "dapiprazole[inn]", "5,6,7,8-tetrahydro-3-[2-(4-o-tolyl-1-piperazinyl)ethyl]-s-triazolo[4,3-a]pyridine", "dsstox_gsid_48669", "72822-13-0", "3-{2-[4-(2-methylphenyl)piperazin-1-yl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine", "dapiprazol[german]", "dapirazol[spanish][inn]"}|>, "3469" -> <|"DatabaseID" -> "SW02175", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9622"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391966], ExternalIdentifier["ChemSpiderID", 391967]}, "IsomericSmiles" -> "Cc1ccc(c(c1)[C@H](CC[NH+](C(C)C)C(C)C)c2ccccc2)O", "OfficialNames" -> <|"Indian Approved Name" -> "tolterodine tart.", "FDA Approved Drug" -> "TOLTERODINE TARTRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443878], ExternalIdentifier["PubChemCompoundID", 443879]}, "Synonyms" -> {"tolterodine l-tartrate", "tolterodine tartrate", "detrusitol sr", "124937-52-6[rn]", "detrol la", "124937-51-5[rn]", "urotrol", "detrusitol", "pnu-200583e", "2-[(1r)-3-(dipropan-2-ylamino)-1-phenylpropyl]-4-methylphenol 2,3-dihydroxybutanedioate (1:1)", "tolterodine tartrate (detrol la)", "chebi:9622", "mls001304745", "(r)-2-(3-diisopropylamino-1-phenyl-propyl)-p-", "detrol[wiki]", "(+)-tolterodine", "pnu 200583e", "(2r,3r)-2,3-dihydroxysuccinic acid -2-[(1r)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol (1:1)", "(+)-(r)-2-[a-[2-(diisopropylamino)ethyl]benzyl]-p-cresol", "2-[(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol (2r,3r)-2,3-dihydroxybutanedioate", "tolterodine tartrate (jan/usan)[jan][usan]", "ncgc00159519-02", "8070733[beilstein]", "detrol la;kabi-2234;pnu-200583e", "tolterodine", "124937-53-7[rn]", "ac1l9fdr", "124936-74-9[rn]", "tolterodinum[latin]", "kabi-2234", "tolterodina[spanish][inn]", "phenol 2-[(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-", "chembl1382", "phenol 2-((1r)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-", "mls001195620", "bidd:gt0318", "cresol l-tartrate", "butanedioic acid,2,3-dihydroxy- (2r,3r)- compd. with 2-[(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol (1:1)", "124937-51-5", "(+)-n,n-diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine", "(tolterodine tartrate )", "tolterodine[wiki][inn][usan]", "detrol (tn)", "s-(-)-tolterodine", "2-[(1r)-3-(dipropan-2-ylamino)-1-phenylpropyl]-4-methylphenol", "detrol", "124937-52-6", "2-{(1r)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol", "detrusitol (tn)", "(r)-2-(3-diisopropylamino-1-phenyl-propyl)-p-cresol l-tartrate", "2-[(1r)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol", "(r)-2-[3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol"}|>, "3470" -> <|"DatabaseID" -> "SW02176", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 69679]}, "IsomericSmiles" -> "c1cc(ccc1NC(=O)c2cc(ccc2O)Br)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "5 bromosalicyl-4-chloranilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 77254]}, "Synonyms" -> {"5-bromosalicyl-4-chloroanilide", "n-5-bromosalicyloyl-p-chloroaniline", "5-bromo-4'-chlorosalicylanilide", "salifungen", "salifungin", "5-bromo-n-(4-chloro-phenyl)-2-hydroxy-benzamide", "salicylanilide 5-bromo-4'-chloro- (8ci)", "3679-64-9[rn]", "4'-cl-5-br salicylanilide", "5-bromo-n-(4-chlorophenyl)-2-hydroxy-benzamide", "benzamide 5-bromo-n- (4-chlorophenyl)-2-hydroxy-", "benzamide 5-bromo-n-(4-chlorophenyl)-2-hydroxy- (9ci)", "5-bromosalicyl-4'-chloranilide", "(5-bromo-2-hydroxyphenyl)-n-(4-chlorophenyl)carboxamide", "bromochlorosalicylanilide", "ag-f-28589", "3679-64-9", "benzamide 5-bromo-n-(4-chlorophenyl)-2-hydroxy-", "39442-77-8[rn]", "222-957-5[einecs]", "multifungin", "bromosalicylchloranilide", "5-bromo-n-(4-chlorophenyl)-2-hydroxybenzamide[acd/iupac name]", "multifungin (van)", "salicylanilide 5-bromo-4'-chloro-", "benzamide", "5-bromo-n-(4-chlorophenyl)-2-hydroxybenzamide"}|>, "3471" -> <|"DatabaseID" -> "SW02177", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31000"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12100]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00632"]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03884"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DOCOSANOL"|>, "PharmGKBID" -> "PA164749211", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12620]}, "Synonyms" -> {"docosanol", "behenyl alcohol", "abreva", "lidavol", "behenic alcohol", "docosyl alcohol", "tadenan", "docosan-1-ol", "n-docosanol", "docosanol[wiki][usan]", "ik 2", "herepair", "stenol 1822a", "membrane antigen", "661-19-8[rn]", "1-docosanol[acd/iupac name]", "tl8004688", "9005-49-6", "lanette 22", "behenylalcohol", "behenyl 80 alcohol", "lidakol", "behenyl alcohol abreva 1-docosanol", "4-01-00-01906", "211-546-6[einecs]", "docosanol (van)", "ma", "1599-67-3[rn]", "nacol 22-97", "ik 2 (alcohol)", "30303-65-2[rn]", "abreva (tn)", "behenyl alcohol ai3-36489,behenicalcohol,1-docosanol docosyl alcohol ik-2,tadenan", "ik.2", "1-docosanol", "4-01-00-01906 (beilstein handbook reference)[beilstein]", "stenol 1822", "abreva[wiki]", "1770470[beilstein]", "behenyl alcohol;abreva;1-docosanol;abreva"}|>, "3472" -> <|"DatabaseID" -> "SW02178", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 39217], ExternalIdentifier["ChemSpiderID", 4047]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00683"]}, "IsomericSmiles" -> "Cc1[nH+]cc2n1-c3ccc(cc3C(=NC2)c4ccccc4F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00696"], ExternalIdentifier["KEGGID", "D00550"]}, "OfficialNames" -> <|"China Approved Name" -> "midazolam", "WHO Essential Medicine" -> "midazolam", "Indian Approved Name" -> "midazolam", "US Illegal/Scheduled Drug (Schedule 4)" -> "Midazolam", "FDA Approved Drug" -> "MIDAZOLAM HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450496", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 43032], ExternalIdentifier["PubChemCompoundID", 4192]}, "Synonyms" -> {"midazolam", "dormicum", "versed", "midazolamum [inn-latin]", "dea no. 2884", "midazolam base", "59467-70-8", "midazolam hydrochloride", "midazolam hcl", "midazolam[wiki]", "gamma-aminobutyric-acid receptor subunit alpha-6 precursor", "versed[wiki]", "8-chloro-6-(o-fluorophenyl)-1-methyl-4h-imidazo(1,5-a)(1,4)benzodiazepine", "dazolam", "tl8003787", "59467-64-0[rn]", "ro 21-3981", "dormicum (tn)", "4h-imidazo(1,5-a)(1,4)benzodiazepine 8-chloro-6-(2-fluorophenyl)-1-methyl-", "midazolamum[latin]", "midanium", "midosed", "8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo(1,5-a)(1,4)benzodiazepine", "8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo[1,5a][1,4]benzodiazepinehydrochloride", "8-chlor-6-(2-fluorphenyl)-1-methyl-4h-imidazo[1,5-a][1,4]benzodiazepin", "8-chloro-6-(o-fluorophenyl)-1-methyl-4h-imidazo[1,5-a][1,4]-benzodiazepine", "261-774-5[einecs]", "8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo[1,5-a][1,4]benzodiazepine[acd/iupac name]", "8-chlor-6-(2-fluorphenyl)-1-methyl-4h-imidazo(1,5-a)(1,4)benzodiazepin", "midazolamum", "4h-imidazo[1,5-a][1,4]benzodiazepine 8-chloro-6-(2-fluorophenyl)-1-methyl-", "buccolam", "8-chloro-6-(2-fluoro-phenyl)-1-methyl-4h-2,5,10b-triaza-benzo[e]azulene", "59467-70-8[rn]", "ro 21-3981/003", "rocam", "4h-imidazo(1,5-a)(1,4)benzodiazepine 8-chloro-6-(2-fluorophenyl)-1-methyl- hydrochloride", "hypnovel[wiki]", "8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo[1,5-a][1,4]benzodiazepine hydrochloride", "midazolam hydrochloride (usan)", "hsdb 6751", "8-chlor-6-(2-fluorphenyl)-1-methyl-4h-imidazo[1,5-a][1,4]benzodiazepinhydrochlorid", "8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo(1,5-a)(1,4)benzodiazepine monohydrochloride", "8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo[1,5-a][1,4]benzodiazepine monohydrochloride", "4h-imidazo[1,5-a][1,4]benzodiazepine 8-chloro-6-(2-fluorophenyl)-1-methyl- hydrochloride(1:1)", "261-776-6[einecs]", "8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo[1,5-a][1,4]benzodiazepine hydrochloride (1:1)[acd/iupac name]", "4h-imidazo[1,5-a][1,4]benzodiazepine 8-chloro-6-(2-fluorophenyl)-1-methyl- monohydrochloride", "hypnovel", "tl8003788", "8-chloro-6-(2-fluorophenyl)-1-methyl-4h-imidazo(1,5-a)(1,4)benzodiazepine hydrochloride", "einecs 261-776-6", "ro-21-3981-003", "dormicum[wiki]", "59467-96-8[rn]", "59467-96-8", "4h-imidazo(1,5-a)(1,4)benzodiazepine 8-chloro-6-(2-fluorophenyl)-1-methyl- monohydrochloride", "[59467-96-8]", "8-chloro-6-(o-fluorophenyl)-1-methyl-4h-imidazo(1,5-a)(1,4)benzodiazepine monohydrochloride"}|>, "3473" -> <|"DatabaseID" -> "SW02179", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52140"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13766]}, "IsomericSmiles" -> "c1ccc2c(c1)nc(n2Cc3ccc(cc3)Cl)C[NH+]4CCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01705"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clemizole hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5309446]}, "Synonyms" -> {"clemizole hydrochloride", "1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride", "allercur (tn)", "1-p-chlorobenzyl-2-(1-pyrrolidinyl)methylbenzimidazolehydrochloride", "1-[(4-chlorophenyl)methyl]-2-(1-pyrrolidinylmethyl)benzimidazole hydrochloride", "reactrol (tn)", "1-p-chlorobenzyl-pyrrolidyl-methylene-benzimidazole hydrochloride", "1h-benzimidazole,1-[(4-chlorophenyl)methyl]-2-(1-pyrrolidinylmethyl)-,hydrochloride (1:1)", "1163-36-6[rn]", "1-(4-chlorobenzyl)-2-(pyrrolidin-1-ylmethyl)-1h-benzimidazole hydrochloride (1:1)", "1-[(4-chlorophenyl)methyl]-2-(pyrrolidinylmethyl)benzimidazole", "allercur", "benzimidazole 1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)- monohydrochloride", "reactrol", "allercure hydrochloride", "214-605-4[einecs]", "1163-36-6 442-52-4(base)", "1-[(4-chlorophenyl)methyl]-2-(pyrrolidinylmethyl)benzimidazole,chloride", "smr000058430", "1-p-chlorobenzyl-2-(1-pyrrolidinyl)methylbenzimidazole hydrochloride", "sbb057808", "ncgc00015243-02", "cas-1163-36-6", "1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)benzimidazole hydrochloride", "1-(p-chlorobenzil)-2-pirrolidil-metil-benzimidazolo cloridato[italian]", "1163-36-6"}|>, "3474" -> <|"DatabaseID" -> "SW02180", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4322]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06803"]}, "IsomericSmiles" -> "c1cc(c(cc1[N+](=O)[O-])Cl)NC(=O)c2cc(ccc2O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00436"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "niclosamide", "Indian Approved Name" -> "niclosamide", "FDA Approved Drug" -> "NICLOSAMIDE"|>, "PharmGKBID" -> "PA165958408", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4477]}, "Synonyms" -> {"niclocide", "niclosamide", "phenasal", "fenasal", "yomesan", "tredemine", "atenase", "cestocid", "bayluscid", "dichlosale", "5-chloro-2'-chloro-4'-nitrosalicylanilide", "deoxyribonucleic acid", "2',5'-dichloro-4'-nitrosalicylanilide", "niclocide[wiki]", "devermine", "5-chlorosalicyloyl-(o-chloro-p-nitranilide)", "helmiantin", "n-(2'-chlor-4'-nitrophenyl)-5-chlorsalicylamid[german]", "5-chlor-n-(2-chlor-4-nitrophenyl)-2-hydroxybenzolcarboxamid", "niclosamidum[latin]", "5-chloro-n-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide[acd/iupac name]", "niclosamid", "2-hydroxy-5-chloro-n-(2-chloro-4-nitrophenyl)benzamide", "benzamide 5-chloro-n- (2-chloro-4-nitrophenyl)-2-hydroxy-", "vermitin", "(5-chloro-2-hydroxyphenyl)-n-(2-chloro-4-nitrophenyl)carboxamide", "lintex", "nicolsamide", "devermin", "bay-2353", "5-chloro-n-(2'-chloro-4'-nitrophenyl)salicylamide", "bayluscide", "iomezan", "5-chlor-n-(2-chlor-4-nitrophenyl)-2-hydroxybenzamid", "nasemo", "benzamide 5-chloro-n-(2-chloro-4-nitrophenyl)-2-hydroxy-", "vermitid", "nicloside", "radewerm", "2',5-dichloro-4'-nitrosalicylanilide", "radeverm", "iomesan", "2',5-dichlor-4'-nitro-salizylsaeureanilid[german]", "ex a lint", "tl8003360", "50-65-7", "zestocarp", "chemagro 2353", "200-056-8[einecs]", "nitrophenyl chlorsalicylamide", "fedal-telmin", "mato", "n-(2-chloro-4-nitrophenyl)-5-chlorosalicylamide", "salicylanilide 2',5-dichloro-4'-nitro-", "yomensan", "5-chloro-n-(2-chloro-4-nitrophenyl)salicylamide", "2-chloro-4-nitrophenylamide-6-chlorosalicylic acid", "5-chloro-n-(2-chloro-4-nitro-phenyl)-2-hydroxy-benzamide", "niclosamide[wiki][inn][usan][iso][bsi]", "sulqui", "50-65-7[rn]", "molluscicide bayer 73", "niclosamida[spanish][inn]", "clonitralide", "n-(2'-chloro-4'-nitrophenyl)-5-chlorosalicylamide", "mansonil", "1420-04-8[rn]", "sagimid", "clonitralid", "niclosamide (niclocide)"}|>, "3475" -> <|"DatabaseID" -> "SW02181", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18400]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08792"]}, "IsomericSmiles" -> "CN(c1ccc(cc1)OC(=O)c2ccco2)C(=O)[C-](Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02480"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "diloxanide", "Indian Approved Name" -> "diloxanide furoate"|>, "Synonyms" -> {"diloxanide furoate", "diloxanide", "furamide (amebicide)", "miforon", "diclofurazol", "histomibal", "furentomin", "amebiazol", "entamide furoate", "diloxanid furoate", "2-furoicacid ester with 2,2-dichloro-4'-hydroxy-n-methylacetanilide", "4-[(dichloroacetyl)(methyl)amino]phenyl 2-furoate[acd/iupac name]", "diloxanide furoate[usp]", "2,2-dichloro-n-[4-hydroxyphenyl]-n-methylacetamide 2-furoic acid ester", "4-[(dichloroacetyl)(methyl)amino]phenyl furan-2-carboxylate", "diloxanide 2-furoic acid ester", "223-108-1[einecs]", "4-(2,2-dichloro-n-methylacetylamino)phenyl furan-2-carboxylate", "8073 cb", "dichlofurazol", "2-furancarboxylicacid 4-[(2,2-dichloroacetyl)methylamino]phenyl ester", "2-furancarboxylicacid 4-((dichloroacetyl)methylamino)phenyl ester", "2,2-dichloro-n-(4-hydroxyphenyl)-n-methylacetamide 2-furoic acid ester", "4-((dichloroacetyl)methylamino)phenyl 2-furoate", "cas-3736-81-0", "furamide", "3736-81-0[rn]", "diloxanide furoate (tn)", "4-[(dichloroacetyl)methylamino]phenyl 2-furoate", "entamide 2-furoate"}|>, "3476" -> <|"DatabaseID" -> "SW02182", "IsomericSmiles" -> "c1ccc\\2c(c1)C=CC(=O)/C2=N/Nc3ccc(cc3)S(=O)(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laxanthone ii"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23682006]}, "Synonyms" -> {"c.i. acid orange 7", "colacid orange", "persian orange", "solar orange", "fenazo orange", "acid orange a", "acid orange ii", "curol orange", "orange ii", "acid orange 7"}|>, "3477" -> <|"DatabaseID" -> "SW02183", "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1cccc2c1OCC(C2)O[N+](=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01691"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nipradilol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72006]}, "Synonyms" -> {"nipradilol", "hypadil", "nipradolol", "81486-22-8", "k-351", "nipradilol(jan)", "brn 3566879", "ccris 2515", "k 351", "nipradilolum [latin]"}|>, "3478" -> <|"DatabaseID" -> "SW02183", "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1cccc2c1OCC(C2)O[N+](=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01691"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nipradilol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72006]}, "Synonyms" -> {"nipradilol", "hypadil", "nipradolol", "81486-22-8", "k-351", "nipradilol(jan)", "brn 3566879", "ccris 2515", "k 351", "nipradilolum [latin]"}|>, "3479" -> <|"DatabaseID" -> "SW02183", "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1cccc2c1OCC(C2)O[N+](=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01691"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nipradilol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72006]}, "Synonyms" -> {"nipradilol", "hypadil", "nipradolol", "81486-22-8", "k-351", "nipradilol(jan)", "brn 3566879", "ccris 2515", "k 351", "nipradilolum [latin]"}|>, "3480" -> <|"DatabaseID" -> "SW02183", "IsomericSmiles" -> "CC(C)[NH2+]CC(COc1cccc2c1OCC(C2)O[N+](=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01691"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nipradilol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72006]}, "Synonyms" -> {"nipradilol", "hypadil", "nipradolol", "81486-22-8", "k-351", "nipradilol(jan)", "brn 3566879", "ccris 2515", "k 351", "nipradilolum [latin]"}|>, "3481" -> <|"DatabaseID" -> "SW02184", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28462"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01426"]}, "IsomericSmiles" -> "CC[C@H]1[C@@H]2C[C@H]3[C@H]4[C@@]5(C[C@@H](C2[C@H]5O)[NH+]3[C@@H]1O)c6ccccc6N4C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00199"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ajmaline"|>, "Synonyms" -> {"ajmaline", "hh1", "ajimalin", "voltage-gated sodium channel subunit alpha nav1.5", "sodium channel protein cardiac muscle alpha-subunit", "ajmalin", "sodium channel protein type v subunit alpha"}|>, "3482" -> <|"DatabaseID" -> "SW02185", "IsomericSmiles" -> "CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C/C(=N/O)/CC[C@H]34", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05205"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NORELGESTROMIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9568628]}, "Synonyms" -> {"norelgestromin", "53016-31-2", "dsstox_cid_26788", "ncgc00168787-01", "chembl1200807", "dsstox_rid_81906", "tox21_112647", "norelgestromin (usan/inn)", "dsstox_gsid_46788", "evra (tn)", "evra"}|>, "3483" -> <|"DatabaseID" -> "SW02186", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53770"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24249]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01615"]}, "IsomericSmiles" -> "CC(CN1c2ccccc2Sc3c1cc(cc3)C(=O)C)[NH+](C)C", "OfficialNames" -> <|"NPC Approved Name" -> "noctran"|>, "PharmGKBID" -> "PA164743727", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26035]}, "Synonyms" -> {"10-(2-(dimethylamino)propyl)phenothiazin-2-yl methyl ketone", "acepromethazine", "aceprometazinum [inn-latin]", "aceprometazine", "mepronizine", "aceprometazina [inn-spanish]", "aceprometazinum[latin]", "ketone 10-(2-(dimethylamino)propyl)phenothiazin-2-yl methyl", "1-{10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl}ethanone[acd/iupac name]", "aceprometazine [inn:dcf]", "236-661-9[einecs]", "ethanone,1-[10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl]-", "4-27-00-02910[beilstein]", "4-27-00-02910 (beilstein handbook reference)[beilstein]", "aceprometazina; aceprometazine; aceprometazinum", "1664 cb", "aceprometazina", "aceprometazina[spanish][inn]", "aceprometazine[wiki]", "13461-01-3[rn]", "aceprometazinum", "1-(10-(2-(dimethylamino)propyl)-10h-phenothiazin-2-yl)ethanone", "noctran", "aceprometazine [dcf:inn][inn]", "ethanone,1-(10-(2-(dimethylamino)propyl)-10h-phenothiazin-2-yl)- (9ci)", "aceprometazinum [inn_la]", "chebi:53770"}|>, "3484" -> <|"DatabaseID" -> "SW02186", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53770"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24249]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01615"]}, "IsomericSmiles" -> "CC(CN1c2ccccc2Sc3c1cc(cc3)C(=O)C)[NH+](C)C", "OfficialNames" -> <|"NPC Approved Name" -> "noctran"|>, "PharmGKBID" -> "PA164743727", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26035]}, "Synonyms" -> {"10-(2-(dimethylamino)propyl)phenothiazin-2-yl methyl ketone", "acepromethazine", "aceprometazinum [inn-latin]", "aceprometazine", "mepronizine", "aceprometazina [inn-spanish]", "aceprometazinum[latin]", "ketone 10-(2-(dimethylamino)propyl)phenothiazin-2-yl methyl", "1-{10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl}ethanone[acd/iupac name]", "aceprometazine [inn:dcf]", "236-661-9[einecs]", "ethanone,1-[10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl]-", "4-27-00-02910[beilstein]", "4-27-00-02910 (beilstein handbook reference)[beilstein]", "aceprometazina; aceprometazine; aceprometazinum", "1664 cb", "aceprometazina", "aceprometazina[spanish][inn]", "aceprometazine[wiki]", "13461-01-3[rn]", "aceprometazinum", "1-(10-(2-(dimethylamino)propyl)-10h-phenothiazin-2-yl)ethanone", "noctran", "aceprometazine [dcf:inn][inn]", "ethanone,1-(10-(2-(dimethylamino)propyl)-10h-phenothiazin-2-yl)- (9ci)", "aceprometazinum [inn_la]", "chebi:53770"}|>, "3485" -> <|"DatabaseID" -> "SW02187", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64785]}, "IsomericSmiles" -> "CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CNC(=O)N(CCCl)N=O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01760"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ranimustine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71741]}, "Synonyms" -> {"ranimustine", "thymerin", "mcnu", "cymerine", "ranomustine", "cymerin", "ranimustina [spanish]", "ranimustinum[latin]", "nsc-0270516", "58994-96-0[rn]", "ranimustinum [latin]", "methyl 6-(3-(2-chloroethyl)-3-nitrosoureido)-6-deoxy-alpha-d-glucopyranoside", "ranimustina[spanish]", "methyl 6-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-6-deoxy-a-d-glucopyranoside", "methyl n-carbamyl-n'-(2-chloroethyl)-n'-nitroso-6-amino-6-deoxy-a-d-glucopyranoside", "cymerin (tn)", "ranimustine [inn:jan][inn][jan]", "3-(methyl-a-d-glucopyranos-6-yl)-1-(2-chloroethyl)-1-nitrosourea", "brn 4762262"}|>, "3486" -> <|"DatabaseID" -> "SW02188", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17489"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5851]}, "IsomericSmiles" -> "c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)[O-])O)N", "OfficialNames" -> <|"China Approved Name" -> "cyclic adenosine monophosphate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6076]}, "Synonyms" -> {"adenosine 3'", "cyclic 3'", "cyclic amp", "adenosine cyclic monophosphate", "camp", "60-92-4[rn]", "cyclic adenosine 3',5'-monophosphate", "adenosine-cyclic-phosphate", "adenosine 3',5'-cyclicmonophosphate", "(4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-2,7-diol-2-oxid[acd/iupac name]", "(1s,6r,8r,9r)-8-(6-aminopurin-9-yl)-3,9-dihydroxy-2,4,7-trioxa-3-phosphabicyclo[4.3.0]nonan-3-one", "4-26-00-03618 (beilstein handbook reference)[beilstein]", "adenosine-3',5'-cyclophosphate", "formycin cyclic 3',5'-monophosphate", "adenosine cyclic 3',5'-(hydrogen phosphate)", "54532-48-8[rn]", "adenosine cyclic 3',5'-(hydrogen phosphate)", "cyclic adenosine 3'", "adenosine cyclic 3',5'-monophosphate", "acrasin", "cyclic adenosine 3',5'-phosphate", "cyclic adenosine monophosphate[wiki]", "85187-54-8[rn]", "adenosine 3',5'-(hydrogen phosphate)", "adenosine-3',5'-cyclic-monophosphate", "3',5'-cyclic amp", "adenosine 3,5'-cyclic monophosphoric acid", "adenosine-3',5'-cyclicmonophosphate", "adenosine 3':5'-cyclicmonophosphate", "11002-78-1[rn]", "3' 5'-cyclic adenosine monophosphate", "d-ribitol 1-c-(7-amino-1h-pyrazolo(4,3-d)pyrimidine-3-yl)-1,4-anhydro-,cyclic 3',5'-(hydrogen phosphate),(s)-", "6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide[acd/iupac name]", "adenosine 3',5'-cyclophosphate", "adenosine 3',5'-cyclic phosphate", "cyclic 3',5'-amp", "cyclic adenylic acid", "3'5'-cyclic ester of amp", "37839-81-9[rn]", "adenosine 3',5'-monophosphate", "cyclic 3',5'-adenylic acid", "bek", "adenosine 3',5'-phosphate", "(s)-1-c-(7-amino-1h-pyrazolo(4,3-d)pyrimidine-3-yl)-1,4-anhydro-d-ribitol cyclic3',5'-(hydrogen phosphate)", "4h-furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol 6-(6-amino-9h-purin-9-yl)tetrahydro-2-hydroxy-,2-oxide,(4ar,6r,7r,7as)-[acd/index name]", "adenosine 3,5'-cyclic monophosphorate", "adenosine cyclicphosphate", "adenosine cyclic-monophosphate", "cyclic 3',5'-adenylate", "adenosine 3',5'-cyclophosphoric acid", "cyclic-3',5'-(hydrogen phosphate)adenosine", "52645[beilstein]", "adenosine 3',5'-cyclic monophosphate", "200-492-9[einecs]", "(4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol2-oxide[acd/iupac name]", "adenosine cyclic 3',5'-phosphate", "(2r,4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide"}|>, "3487" -> <|"DatabaseID" -> "SW02188", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17489"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5851]}, "IsomericSmiles" -> "c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)[O-])O)N", "OfficialNames" -> <|"China Approved Name" -> "cyclic adenosine monophosphate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6076]}, "Synonyms" -> {"adenosine 3'", "cyclic 3'", "cyclic amp", "adenosine cyclic monophosphate", "camp", "60-92-4[rn]", "cyclic adenosine 3',5'-monophosphate", "adenosine-cyclic-phosphate", "adenosine 3',5'-cyclicmonophosphate", "(4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-2,7-diol-2-oxid[acd/iupac name]", "(1s,6r,8r,9r)-8-(6-aminopurin-9-yl)-3,9-dihydroxy-2,4,7-trioxa-3-phosphabicyclo[4.3.0]nonan-3-one", "4-26-00-03618 (beilstein handbook reference)[beilstein]", "adenosine-3',5'-cyclophosphate", "formycin cyclic 3',5'-monophosphate", "adenosine cyclic 3',5'-(hydrogen phosphate)", "54532-48-8[rn]", "adenosine cyclic 3',5'-(hydrogen phosphate)", "cyclic adenosine 3'", "adenosine cyclic 3',5'-monophosphate", "acrasin", "cyclic adenosine 3',5'-phosphate", "cyclic adenosine monophosphate[wiki]", "85187-54-8[rn]", "adenosine 3',5'-(hydrogen phosphate)", "adenosine-3',5'-cyclic-monophosphate", "3',5'-cyclic amp", "adenosine 3,5'-cyclic monophosphoric acid", "adenosine-3',5'-cyclicmonophosphate", "adenosine 3':5'-cyclicmonophosphate", "11002-78-1[rn]", "3' 5'-cyclic adenosine monophosphate", "d-ribitol 1-c-(7-amino-1h-pyrazolo(4,3-d)pyrimidine-3-yl)-1,4-anhydro-,cyclic 3',5'-(hydrogen phosphate),(s)-", "6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide[acd/iupac name]", "adenosine 3',5'-cyclophosphate", "adenosine 3',5'-cyclic phosphate", "cyclic 3',5'-amp", "cyclic adenylic acid", "3'5'-cyclic ester of amp", "37839-81-9[rn]", "adenosine 3',5'-monophosphate", "cyclic 3',5'-adenylic acid", "bek", "adenosine 3',5'-phosphate", "(s)-1-c-(7-amino-1h-pyrazolo(4,3-d)pyrimidine-3-yl)-1,4-anhydro-d-ribitol cyclic3',5'-(hydrogen phosphate)", "4h-furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol 6-(6-amino-9h-purin-9-yl)tetrahydro-2-hydroxy-,2-oxide,(4ar,6r,7r,7as)-[acd/index name]", "adenosine 3,5'-cyclic monophosphorate", "adenosine cyclicphosphate", "adenosine cyclic-monophosphate", "cyclic 3',5'-adenylate", "adenosine 3',5'-cyclophosphoric acid", "cyclic-3',5'-(hydrogen phosphate)adenosine", "52645[beilstein]", "adenosine 3',5'-cyclic monophosphate", "200-492-9[einecs]", "(4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol2-oxide[acd/iupac name]", "adenosine cyclic 3',5'-phosphate", "(2r,4ar,6r,7r,7as)-6-(6-amino-9h-purin-9-yl)tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide"}|>, "3488" -> <|"DatabaseID" -> "SW02190", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59455]}, "IsomericSmiles" -> "COc1c(cc2c(c1O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC2=O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01040"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cuscutin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66065]}, "Synonyms" -> {"bergenin", "(2r,3s,4s,4ar,10bs)-3,4,8,10-tetrahydroxy-2-hydroxymethyl-9-methoxy-3,4,4a,10b-tetrahydro-2h-pyrano[3,2-c]isochromen-6-one monohydrate", "ac1l24jn", "(2r,3s,4s,4ar,10bs)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-2,3,4,4a-tetrahydropyrano[3,2-c]isochromen-6(10bh)-one hydrate", "(2r,3s,4s,4ar,10bs)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2h)-one[acd/iupac name]", "bergenin[wiki][jan]", "(+)-bergenin", "pyrano[3,2-c][2]benzopyran-6(2h)-one 3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy- (2r,3s,4s,4ar,10bs)-", "5956-63-8[rn]", "nsc661749", "3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydropyrano[3,2-c]isochromen-6(2h)-one[acd/iupac name]", "bergenin (jan)", "(2r,3s,4s,4ar,10bs)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-2,3,4,4a-tetrahydropyrano[3,2-c]isochromen-6(10bh)-one", "477-90-7[rn]", "3,4,4a,10b-tetrahydro-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxypyrano(3,2-c)(2)benzopyran-6(h)-one", "unii-l84rbe4idc", "bengenin", "477-90-7", "cuscutin", "s2270_selleck", "bergenin - cuscutin", "ac1q6o1z"}|>, "3489" -> <|"DatabaseID" -> "SW02191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13775]}, "IsomericSmiles" -> "COc1cc2c(c3c1c4c(c(=O)o3)C(=O)OCC4)C5C=COC5O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aflatoxins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14421]}, "Synonyms" -> {"aflatoxin g1", "aflatoxin g1 solution", "aflatoxins", "1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-", "1165-39-5", "1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-", "1165-39-5[rn]", "5-methoxy-3,4,7a,10a-tetrahydro-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione[acd/iupac name]", "aflatoxin", "5-(methyloxy)-3,4,7a,10a-tetrahydro-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione", "aflatoxing1", "hsdb 3455", "3,4,7aa,10aa-tetrahydro-5-methoxy-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione", "5-(methyloxy)-3", "(7ar,cis)3,4,7a,10a-tetrahydro-5-methoxy-1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)chromene-1,12-dione", "1h", "1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy- (7ar-cis)-", "214-615-9[einecs]", "1385-95-1[rn]", "5-19-12-00081", "einecs 214-615-9", "5-19-12-00081 (beilstein handbook reference)[beilstein]", "1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy- (7ar-cis)-", "ccris 14", "aflatoxin crude", "1402-68-2[rn]", "(7ar,cis)3,4,7a,10a-tetrahydro-5-methoxy-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione"}|>, "3490" -> <|"DatabaseID" -> "SW02191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13775]}, "IsomericSmiles" -> "COc1cc2c(c3c1c4c(c(=O)o3)C(=O)OCC4)C5C=COC5O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aflatoxins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14421]}, "Synonyms" -> {"aflatoxin g1", "aflatoxin g1 solution", "aflatoxins", "1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-", "1165-39-5", "1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-", "1165-39-5[rn]", "5-methoxy-3,4,7a,10a-tetrahydro-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione[acd/iupac name]", "aflatoxin", "5-(methyloxy)-3,4,7a,10a-tetrahydro-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione", "aflatoxing1", "hsdb 3455", "3,4,7aa,10aa-tetrahydro-5-methoxy-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione", "5-(methyloxy)-3", "(7ar,cis)3,4,7a,10a-tetrahydro-5-methoxy-1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)chromene-1,12-dione", "1h", "1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy- (7ar-cis)-", "214-615-9[einecs]", "1385-95-1[rn]", "5-19-12-00081", "einecs 214-615-9", "5-19-12-00081 (beilstein handbook reference)[beilstein]", "1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy- (7ar-cis)-", "ccris 14", "aflatoxin crude", "1402-68-2[rn]", "(7ar,cis)3,4,7a,10a-tetrahydro-5-methoxy-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione"}|>, "3491" -> <|"DatabaseID" -> "SW02191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13775]}, "IsomericSmiles" -> "COc1cc2c(c3c1c4c(c(=O)o3)C(=O)OCC4)C5C=COC5O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aflatoxins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14421]}, "Synonyms" -> {"aflatoxin g1", "aflatoxin g1 solution", "aflatoxins", "1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-", "1165-39-5", "1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-", "1165-39-5[rn]", "5-methoxy-3,4,7a,10a-tetrahydro-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione[acd/iupac name]", "aflatoxin", "5-(methyloxy)-3,4,7a,10a-tetrahydro-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione", "aflatoxing1", "hsdb 3455", "3,4,7aa,10aa-tetrahydro-5-methoxy-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione", "5-(methyloxy)-3", "(7ar,cis)3,4,7a,10a-tetrahydro-5-methoxy-1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)chromene-1,12-dione", "1h", "1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy- (7ar-cis)-", "214-615-9[einecs]", "1385-95-1[rn]", "5-19-12-00081", "einecs 214-615-9", "5-19-12-00081 (beilstein handbook reference)[beilstein]", "1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy- (7ar-cis)-", "ccris 14", "aflatoxin crude", "1402-68-2[rn]", "(7ar,cis)3,4,7a,10a-tetrahydro-5-methoxy-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione"}|>, "3492" -> <|"DatabaseID" -> "SW02191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13775]}, "IsomericSmiles" -> "COc1cc2c(c3c1c4c(c(=O)o3)C(=O)OCC4)C5C=COC5O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aflatoxins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14421]}, "Synonyms" -> {"aflatoxin g1", "aflatoxin g1 solution", "aflatoxins", "1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-", "1165-39-5", "1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-", "1165-39-5[rn]", "5-methoxy-3,4,7a,10a-tetrahydro-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione[acd/iupac name]", "aflatoxin", "5-(methyloxy)-3,4,7a,10a-tetrahydro-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione", "aflatoxing1", "hsdb 3455", "3,4,7aa,10aa-tetrahydro-5-methoxy-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione", "5-(methyloxy)-3", "(7ar,cis)3,4,7a,10a-tetrahydro-5-methoxy-1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)chromene-1,12-dione", "1h", "1h,12h-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy- (7ar-cis)-", "214-615-9[einecs]", "1385-95-1[rn]", "5-19-12-00081", "einecs 214-615-9", "5-19-12-00081 (beilstein handbook reference)[beilstein]", "1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy- (7ar-cis)-", "ccris 14", "aflatoxin crude", "1402-68-2[rn]", "(7ar,cis)3,4,7a,10a-tetrahydro-5-methoxy-1h,12h-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione"}|>, "3493" -> <|"DatabaseID" -> "SW02192", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341407]}, "IsomericSmiles" -> "CC(=O)OC[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)Oc2ccccc2CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fragilin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3084324]}, "Synonyms" -> {"fragilin", "beta-d-glucopyranoside", "19764-02-4[rn]", "salicin", "ac1mj2c7", "19764-02-4", "[(2s"}|>, "3494" -> <|"DatabaseID" -> "SW02193", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391227]}, "IsomericSmiles" -> "CC(=O)c1ccc(cc1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "paeonoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442924]}, "Synonyms" -> {"paeonoside", "1-[4-methoxy-2-[(2s", "chembl1079881", "20309-70-0[rn]", "chebi:718638", "c10717", "ac1l9dnq", "20309-70-0"}|>, "3495" -> <|"DatabaseID" -> "SW02194", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 103015]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]([C@]2([C@@]13C[C@H]([C@]([C@@]24COC4=O)(C)O)OC(=O)[C@@H]3O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anisatin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 115121]}, "Synonyms" -> {"spiro(6h-4", "anisatin", "aniasatin", "(-)-anisatin", "11011-16-8[rn]", "(1r,4r,5r,6s,6ar,7r,9r,9as)-1,5,6a,7-tetrahydroxy-5,9-dimethylhexahydrospiro[4,9a-methanocyclopenta[d]oxocine-6,3'-oxetane]-2,2'(1h)-dione", "(1s", "c14h18o9", "ambotz5230-87-5", "ac1l3gk8", "5230-87-5[rn]", "ac1q6hj8", "18437-03-1[rn]", "spiro(6h-4,9a-methanocyclopent(d)oxocin-6,3'-oxetane)-2,2'(1h)-dione hexahydro-1,5,6a,7-tetrahydroxy-5,9-dimethyl-,(1r,3's,4r,5r,6ar,7r,9r,9as)-", "(1s,2r,4r,5r,6s,7r,8r,11r)-4,5,7,11-tetrahydroxy-2,7-dimethyl-10h-spiro[9-oxatricyclo[6.3.1.01,5]dodecane-6,3'-oxetane]-2',10-dione[acd/iupac name]", "51372-90-8[rn]"}|>, "3496" -> <|"DatabaseID" -> "SW02195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30089]}, "IsomericSmiles" -> "CC(=CCC(C1=CC(=O)c2c(ccc(c2C1=O)[O-])[O-])OC(=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetylshikonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32464]}, "Synonyms" -> {"arnebin-3", "acetylshikonin", "arnebin 3", "alkannin monoacetate", "24502-78-1[rn]", "1,4-naphthalenedione 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-", "nsc 110199", "106295-33-4[rn]", "(+)-5", "23444-71-5[rn]", "shikonin acetyl", "1", "54984-93-9[rn]", "24502-78-1", "acetyl shikonin", "alkannin", "acetic acid 1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-4-methyl-pent-3-enyl ester", "acetylalkannin", "b671806k005", "1,4-naphthoquinone 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)- 2-acetate,", "1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate", "34232-27-4[rn]", "1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-enyl acetate", "shikonin", "1,4-naphthalenedione 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-", "1,4-naphthalenedione 2-[1-(acetyloxy)-4-methyl-3-penten-1-yl]-5,8-dihydroxy-", "54984-93-9"}|>, "3497" -> <|"DatabaseID" -> "SW02195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30089]}, "IsomericSmiles" -> "CC(=CCC(C1=CC(=O)c2c(ccc(c2C1=O)[O-])[O-])OC(=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetylshikonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32464]}, "Synonyms" -> {"arnebin-3", "acetylshikonin", "arnebin 3", "alkannin monoacetate", "24502-78-1[rn]", "1,4-naphthalenedione 2-(1-(acetyloxy)-4-methyl-3-pentenyl)-5,8-dihydroxy-", "nsc 110199", "106295-33-4[rn]", "(+)-5", "23444-71-5[rn]", "shikonin acetyl", "1", "54984-93-9[rn]", "24502-78-1", "acetyl shikonin", "alkannin", "acetic acid 1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydro-naphthalen-2-yl)-4-methyl-pent-3-enyl ester", "acetylalkannin", "b671806k005", "1,4-naphthoquinone 5,8-dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)- 2-acetate,", "1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate", "34232-27-4[rn]", "1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-enyl acetate", "shikonin", "1,4-naphthalenedione 2-[1-(acetyloxy)-4-methyl-3-pentenyl]-5,8-dihydroxy-", "1,4-naphthalenedione 2-[1-(acetyloxy)-4-methyl-3-penten-1-yl]-5,8-dihydroxy-", "54984-93-9"}|>, "3498" -> <|"DatabaseID" -> "SW02196", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4885135]}, "IsomericSmiles" -> "CC(CCc1ccc(cc1)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betuloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325917]}, "Synonyms" -> {"3-(4-hydroxyphenyl)-1-methylpropyl-b-d-glucopyranoside", "ac1o3dwo", "(2r", "rhododendrin", "betuloside", "497-78-9[rn]"}|>, "3499" -> <|"DatabaseID" -> "SW02196", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4885135]}, "IsomericSmiles" -> "CC(CCc1ccc(cc1)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betuloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325917]}, "Synonyms" -> {"3-(4-hydroxyphenyl)-1-methylpropyl-b-d-glucopyranoside", "ac1o3dwo", "(2r", "rhododendrin", "betuloside", "497-78-9[rn]"}|>, "3500" -> <|"DatabaseID" -> "SW02197", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8059607]}, "IsomericSmiles" -> "CC(C)C(=O)OC(C)OC(=O)NCC1(CCCCC1)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09539"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GABAPENTIN ENACARBIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9883933]}, "Synonyms" -> {"horizant", "gabapentin enacarbil", "gabapentin enacarbil[wiki]", "xenoport", "xp13512", "asp-8825", "xp-13512", "solzira", "unii-75ocl1spbq", "xp-053", "478296-72-9", "gabapentin enacarbil (jan/usan/inn)"}|>, "3501" -> <|"DatabaseID" -> "SW02197", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8059607]}, "IsomericSmiles" -> "CC(C)C(=O)OC(C)OC(=O)NCC1(CCCCC1)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09539"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GABAPENTIN ENACARBIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9883933]}, "Synonyms" -> {"horizant", "gabapentin enacarbil", "gabapentin enacarbil[wiki]", "xenoport", "xp13512", "asp-8825", "xp-13512", "solzira", "unii-75ocl1spbq", "xp-053", "478296-72-9", "gabapentin enacarbil (jan/usan/inn)"}|>, "3502" -> <|"DatabaseID" -> "SW02198", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29145]}, "IsomericSmiles" -> "COc1cc2c3c(c1OC)-c4cc(c(cc4C[C@@H]3[NH2+]CC2)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laurotetanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31415]}, "Synonyms" -> {"litsoeine", "laurotetanin", "laurotetanine", "4h-dibenzo(de,g)quinolin-9-ol 5,6,6a,7-tetrahydro-1,2,10-trimethoxy- (s)-", "128-76-7[rn]", "chembl464098", "4h-dibenzo[de,g]quinolin-9-ol 5,6,6a,7-tetrahydro-1,2,10-trimethoxy- (6as)-", "(s)-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-4h-dibenzo[de,g]quinolin-9-ol", "1", "nsc 106610", "4h-dibenzo(de,g)quinolin-9-ol 5,6,6a,7-tetrahydro-1,2,10-trimethoxy- (s)- (9ci)", "1,2,10-trimethoxy-6aa-noraporphin-9-ol", "ls-97035", "6a-alpha-noraporphin-9-ol", "(6as)-1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-9-ol[acd/iupac name]", "ac1l1lkk", "4h-dibenzo(de"}|>, "3503" -> <|"DatabaseID" -> "SW02199", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 522694]}, "IsomericSmiles" -> "COc1cc2c(cc1O)C3Cc4cc(c(cc4C[NH+]3CC2)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coreximine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 601259]}, "Synonyms" -> {"coreximine", "3", "(-)-coreximine", "6h-dibenzo(a", "483-45-4", "483-45-4[rn]", "akos004907153", "ac1lcjbe", "3,10-dimethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline-2,11-diol"}|>, "3504" -> <|"DatabaseID" -> "SW02199", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 522694]}, "IsomericSmiles" -> "COc1cc2c(cc1O)C3Cc4cc(c(cc4C[NH+]3CC2)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coreximine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 601259]}, "Synonyms" -> {"coreximine", "3", "(-)-coreximine", "6h-dibenzo(a", "483-45-4", "483-45-4[rn]", "akos004907153", "ac1lcjbe", "3,10-dimethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline-2,11-diol"}|>, "3505" -> <|"DatabaseID" -> "SW02200", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736005]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23C=C(C(=O)C=C2[C@H]1Cc4c3c(c(cc4)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinoacutine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5408233]}, "Synonyms" -> {"salutaridine", "sinoacutine", "4788633[beilstein]", "5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-one", "5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-morphinan-7-one", "4-hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-7-one", "morphinan-7-one 5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-", "1936-18-1", "4-hydroxy-3", "chebi:17225", "1630083[beilstein]", "salutarine", "5", "chembl404097", "1936-18-1[rn]", "floripavine", "c05179", "morphinan-7-one"}|>, "3506" -> <|"DatabaseID" -> "SW02200", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736005]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23C=C(C(=O)C=C2[C@H]1Cc4c3c(c(cc4)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinoacutine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5408233]}, "Synonyms" -> {"salutaridine", "sinoacutine", "4788633[beilstein]", "5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-one", "5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-morphinan-7-one", "4-hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-7-one", "morphinan-7-one 5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methyl-", "1936-18-1", "4-hydroxy-3", "chebi:17225", "1630083[beilstein]", "salutarine", "5", "chembl404097", "1936-18-1[rn]", "floripavine", "c05179", "morphinan-7-one"}|>, "3507" -> <|"DatabaseID" -> "SW02201", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21488]}, "IsomericSmiles" -> "COc1ccc2c(c1O)C[NH+]3CCc4cc(c(cc4C3C2)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scoulerine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22955]}, "Synonyms" -> {"aequaline", "scoulerin", "6451-73-6", "2,9-dioxy-3,10-dimethoxyberbine", "3,10-dimethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline-2,9-diol", "3", "2", "13a-alpha-berbine-2", "(13as)-5,8,13,13a-tetrahydro-3,10-dimethoxy-6h-dibenzo[a,g]quinolizine-2,9-diol", "s-scoulerine", "6h-dibenzo[a,g]quinolizine-2,9-diol,5,8,13,13a-tetrahydro-3,10-dimethoxy-", "6h-dibenzo(a,g)quinolizine-2,9-diol,5,8,13,13a-tetrahydro-3,10-dimethoxy-", "l-skoulerine", "l-scoulerine", "discretamine", "scoulerine", "discretamine[wiki]", "scoulerine[wiki]"}|>, "3508" -> <|"DatabaseID" -> "SW02201", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21488]}, "IsomericSmiles" -> "COc1ccc2c(c1O)C[NH+]3CCc4cc(c(cc4C3C2)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scoulerine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22955]}, "Synonyms" -> {"aequaline", "scoulerin", "6451-73-6", "2,9-dioxy-3,10-dimethoxyberbine", "3,10-dimethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline-2,9-diol", "3", "2", "13a-alpha-berbine-2", "(13as)-5,8,13,13a-tetrahydro-3,10-dimethoxy-6h-dibenzo[a,g]quinolizine-2,9-diol", "s-scoulerine", "6h-dibenzo[a,g]quinolizine-2,9-diol,5,8,13,13a-tetrahydro-3,10-dimethoxy-", "6h-dibenzo(a,g)quinolizine-2,9-diol,5,8,13,13a-tetrahydro-3,10-dimethoxy-", "l-skoulerine", "l-scoulerine", "discretamine", "scoulerine", "discretamine[wiki]", "scoulerine[wiki]"}|>, "3509" -> <|"DatabaseID" -> "SW02202", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478484]}, "IsomericSmiles" -> "C[NH+]1CCC23C=C(C(=O)C=C2C1Cc4c3cc(c(c4)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pallidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320383]}, "Synonyms" -> {"pallidine"}|>, "3510" -> <|"DatabaseID" -> "SW02202", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478484]}, "IsomericSmiles" -> "C[NH+]1CCC23C=C(C(=O)C=C2C1Cc4c3cc(c(c4)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pallidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320383]}, "Synonyms" -> {"pallidine"}|>, "3511" -> <|"DatabaseID" -> "SW02202", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478484]}, "IsomericSmiles" -> "C[NH+]1CCC23C=C(C(=O)C=C2C1Cc4c3cc(c(c4)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pallidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320383]}, "Synonyms" -> {"pallidine"}|>, "3512" -> <|"DatabaseID" -> "SW02202", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478484]}, "IsomericSmiles" -> "C[NH+]1CCC23C=C(C(=O)C=C2C1Cc4c3cc(c(c4)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pallidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320383]}, "Synonyms" -> {"pallidine"}|>, "3513" -> <|"DatabaseID" -> "SW02203", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5100]}, "IsomericSmiles" -> "COc1cc2c(cc1O)C3Cc4ccc(c(c4C[NH+]3CC2)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stepholidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5290]}, "Synonyms" -> {"16562-13-3", "stepholidine", "16562-13-3[rn]", "13a-alpha-berbine-2", "l-stepholidine", "probes2_000298", "ac1l1k0w", "6h-dibenzo[a,g]quinolizin-2,10-diol,5,8,13,13a-tetrahydro-3,9-dimethoxy-", "l-2", "probes1_000256", "6h-dibenzo[a", "3", "16562-14-4[rn]", "d,l-stepholidine", "6h-dibenzo[a,g]quinolizine-2,10-diol 5,8,13,13a-tetrahydro-3,9-dimethoxy-", "3,9-dimethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline-2,10-diol"}|>, "3514" -> <|"DatabaseID" -> "SW02203", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5100]}, "IsomericSmiles" -> "COc1cc2c(cc1O)C3Cc4ccc(c(c4C[NH+]3CC2)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stepholidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5290]}, "Synonyms" -> {"16562-13-3", "stepholidine", "16562-13-3[rn]", "13a-alpha-berbine-2", "l-stepholidine", "probes2_000298", "ac1l1k0w", "6h-dibenzo[a,g]quinolizin-2,10-diol,5,8,13,13a-tetrahydro-3,9-dimethoxy-", "l-2", "probes1_000256", "6h-dibenzo[a", "3", "16562-14-4[rn]", "d,l-stepholidine", "6h-dibenzo[a,g]quinolizine-2,10-diol 5,8,13,13a-tetrahydro-3,9-dimethoxy-", "3,9-dimethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline-2,10-diol"}|>, "3515" -> <|"DatabaseID" -> "SW02204", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7459"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447644], ExternalIdentifier["ChemSpiderID", 4576530]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01183"]}, "IsomericSmiles" -> "C=CC[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@]3([C@H]1C5)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08249"], ExternalIdentifier["KEGGID", "D01340"]}, "OfficialNames" -> <|"China Approved Name" -> "naloxone", "WHO Essential Medicine" -> "naloxone", "FDA Approved Drug" -> "NALOXONE;NALOXONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450586", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284596], ExternalIdentifier["PubChemCompoundID", 5464092]}, "Synonyms" -> {"nalone", "narcanti", "naloxone", "l-naloxone", "nalossone [dcit]", "n-allylnoroxymorphone", "narcon", "en 1530 base", "narcan", "(-)-naloxone", "naloxone hcl", "narcan[wiki]", "er", "naloxonum [inn-latin]", "naloxona [inn-spanish]", "estradiol receptor", "er-alpha", "normorphinone n-allyl-dihydro-14-hydroxy-", "dbl naloxone", "465-65-6[rn]", "12-allyl-7,7a,8,9-tetrahydro-3,7a-dihydroxy-4ah-8,9c-iminoethanophenanthro(4,5-bcd)furanone", "207-365-7[einecs]", "naloxona[spanish][inn]", "l-n-allyl-14-hydroxynordihydromorphinone", "(-)-n-allyl-14-hydroxynordihydromorphinone", "1089071[beilstein]", "l-n-allyl-7,8-dihydro-14-hydroxynormorphinone", "1-n-allyl-7,8-dihydro-14-hydroxynormorphinone", "4ah-8 9c-iminoethanophenanthro[4,5-bcd]furan-5(6h)-one n-allyl-7,7a,8,9-tetrahydro-3,7a-dihydroxy-", "(-)-n-allyl-14-hydroxynordihydroxymorphinan-6-one", "1-n-allyl-14-hydroxynordihydromorphinone", "naloxone hydrochloride", "12-allyl-7,7a,8,9-tetrahydro-3,7a-dihydroxy-4ah-8,9c-iminoethanophenanthro[4,5-bcd]furan-5(6h)-one", "naloxone[wiki]", "n-allyl-noroxymorphone", "naloxonum[latin][inn]", "normorphinone n-allyl-7,8-dihydro-14-hydroxy- (-)-", "(5a)-4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one", "nalonee", "l-n-allyl-14-hydroxynordihydromorphinone hydrochloride", "narcan (tn)", "normorphinone n-allyl-7,8-dihydro-14-hydroxy- hydrochloride,(-)-", "naloxone hydrochloride dihydrate", "(5a)- 4,5-epoxy-3,14-dihydro-17-(2-propenyl)morphinan-6-one hydrochloride", "en-15304", "nih 7890", "prestwick_879", "narconil", "206-611-0[einecs]", "357-08-4", "naloxone hydrochloride [usan:jan][jan][usan]", "(1s,5r,13r,17s)-10,17-dihydroxy-4-prop-2-en-1-yl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-onhydrochlorid", "(5?)-17-allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-onehydrochloride", "357-08-4[rn]", "(1s,5r,13r,17s)-10,17-dihydroxy-4-prop-2-en-1-yl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-onehydrochloride", "(5a)-4,5-epoxy-3,14-dihydro-17-(2-propenyl)morphinan-6-one hydrochloride", "51481-60-8[rn]", "einecs 206-611-0", "(-)-n-allyl-14-hydroxynordihydromorphinone hydrochloride", "17-allyl-4,5-a-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride"}|>, "3516" -> <|"DatabaseID" -> "SW02204", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7459"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447644], ExternalIdentifier["ChemSpiderID", 4576530]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01183"]}, "IsomericSmiles" -> "C=CC[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@]3([C@H]1C5)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08249"], ExternalIdentifier["KEGGID", "D01340"]}, "OfficialNames" -> <|"China Approved Name" -> "naloxone", "WHO Essential Medicine" -> "naloxone", "FDA Approved Drug" -> "NALOXONE;NALOXONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450586", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284596], ExternalIdentifier["PubChemCompoundID", 5464092]}, "Synonyms" -> {"nalone", "narcanti", "naloxone", "l-naloxone", "nalossone [dcit]", "n-allylnoroxymorphone", "narcon", "en 1530 base", "narcan", "(-)-naloxone", "naloxone hcl", "narcan[wiki]", "er", "naloxonum [inn-latin]", "naloxona [inn-spanish]", "estradiol receptor", "er-alpha", "normorphinone n-allyl-dihydro-14-hydroxy-", "dbl naloxone", "465-65-6[rn]", "12-allyl-7,7a,8,9-tetrahydro-3,7a-dihydroxy-4ah-8,9c-iminoethanophenanthro(4,5-bcd)furanone", "207-365-7[einecs]", "naloxona[spanish][inn]", "l-n-allyl-14-hydroxynordihydromorphinone", "(-)-n-allyl-14-hydroxynordihydromorphinone", "1089071[beilstein]", "l-n-allyl-7,8-dihydro-14-hydroxynormorphinone", "1-n-allyl-7,8-dihydro-14-hydroxynormorphinone", "4ah-8 9c-iminoethanophenanthro[4,5-bcd]furan-5(6h)-one n-allyl-7,7a,8,9-tetrahydro-3,7a-dihydroxy-", "(-)-n-allyl-14-hydroxynordihydroxymorphinan-6-one", "1-n-allyl-14-hydroxynordihydromorphinone", "naloxone hydrochloride", "12-allyl-7,7a,8,9-tetrahydro-3,7a-dihydroxy-4ah-8,9c-iminoethanophenanthro[4,5-bcd]furan-5(6h)-one", "naloxone[wiki]", "n-allyl-noroxymorphone", "naloxonum[latin][inn]", "normorphinone n-allyl-7,8-dihydro-14-hydroxy- (-)-", "(5a)-4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)morphinan-6-one", "nalonee", "l-n-allyl-14-hydroxynordihydromorphinone hydrochloride", "narcan (tn)", "normorphinone n-allyl-7,8-dihydro-14-hydroxy- hydrochloride,(-)-", "naloxone hydrochloride dihydrate", "(5a)- 4,5-epoxy-3,14-dihydro-17-(2-propenyl)morphinan-6-one hydrochloride", "en-15304", "nih 7890", "prestwick_879", "narconil", "206-611-0[einecs]", "357-08-4", "naloxone hydrochloride [usan:jan][jan][usan]", "(1s,5r,13r,17s)-10,17-dihydroxy-4-prop-2-en-1-yl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-onhydrochlorid", "(5?)-17-allyl-4,5-epoxy-3,14-dihydroxymorphinan-6-onehydrochloride", "357-08-4[rn]", "(1s,5r,13r,17s)-10,17-dihydroxy-4-prop-2-en-1-yl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-onehydrochloride", "(5a)-4,5-epoxy-3,14-dihydro-17-(2-propenyl)morphinan-6-one hydrochloride", "51481-60-8[rn]", "einecs 206-611-0", "(-)-n-allyl-14-hydroxynordihydromorphinone hydrochloride", "17-allyl-4,5-a-epoxy-3,14-dihydroxymorphinan-6-one hydrochloride"}|>, "3517" -> <|"DatabaseID" -> "SW02205", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 168733]}, "IsomericSmiles" -> "CC(C)C1=CC2=CC=C3[C@](CC2=C(C1=O)O)(OC(=O)CC3(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bharangin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 194464]}, "Synonyms" -> {"bharangin", "benzo(5", "chembl1807756", "72711-84-3[rn]", "ac1l4yb4", "ar-1h8901", "ac1q69yv", "benzo(5,6)cyclohepta(1,2-b)pyran-2,9-dione 3,4,11,11a-tetrahydro-10-hydroxy-4,4,11a-trimethyl-8-(1-methylethyl)- (s)-"}|>, "3518" -> <|"DatabaseID" -> "SW02206", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14695]}, "IsomericSmiles" -> "c1ccnc(c1)N2CC[NH+](CC2)CCCC(=O)c3ccc(cc3)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02620"]}, "OfficialNames" -> <|"NPC Approved Name" -> "azaperone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15443]}, "Synonyms" -> {"stresnil", "suicalm", "sedaperone vet", "eucalmyl", "azeperone", "azaperon", "azaperone", "1649-18-9", "fluoperidol", "stresnil(tn)", "1-(4-fluorphenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanon[acd/iupac name]", "5-23-03-00041 (beilstein handbook reference)[beilstein]", "1-butanone 1- (4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-", "1-(4-fluorophenyl)-4-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one", "butyrophenone 4'-fluoro-4-(4-(2-pyridyl)-1-piperazinyl)-", "1-[3-(4-fluorobenzoyl)propyl]-4-(2-pyridyl)piperazine", "1-(4-fluorophenyl)-4-(4-(2-pyridyl)piperazinyl)butan-1-one", "1-(4-fluorphenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanon[german][acd/iupac name]", "azaperona[spanish][inn]", "4'-fluoro-4-(4-(2-pyridyl)-1-piperazinyl)butyrophenone", "azaperonum [inn-latin]", "1-(3-(4-fluorobenzoyl)propyl)-4-(2-pyridyl)piperazine", "216-715-8[einecs]", "butyrophenone 4'-fluoro-4-[4- (2-pyridyl)-1-piperazinyl]-", "5-23-03-00041[beilstein]", "azaperonum[latin]", "stresnil;", "stresnil;fluoperidol", "1-(4-fluorophenyl)-4-(4-(pyridin-2-yl)piperazin-1-yl)butan-1-one", "1-butanone 1-(4-fluorophenyl)-4-(4-(2-pyridinyl)-1-piperazinyl)-", "azaperone [usan:ban:inn][inn][usan]", "1-butanone {1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-}", "1-butanone 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-[acd/index name]", "4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone", "1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone[acd/iupac name]", "{4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]butyrophenone}", "1-(4-fluorophenyl)-4-(4-(2-pyridinyl)-1-piperazinyl)-1-butanone", "1649-18-9[rn]", "cas-1649-18-9", "azaperone[usp]", "1-(4-fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one", "1-(4-fluoro-phenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-one(azaperone)", "butyrophenone {4'-fluoro-4-[4-(2-pyridyl)-1-piperazinyl]-}"}|>, "3519" -> <|"DatabaseID" -> "SW02207", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16137]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01461"]}, "IsomericSmiles" -> "CCOC(c1ccccc1)(c2ccccc2)C(=O)OCC[NH+](C)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Dimenoxadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17036]}, "Synonyms" -> {"dimenoxadol", "lokarin", "dimenossadolo [dcit]", "ethoxydiphenylacetic acid 2-dimethylaminoethyl ester", "509-78-4[rn]", "stk330283", "2-(dimethylamino)ethyl ethoxy(diphenyl)acetate[acd/iupac name]", "dimenoxadolum [inn-latin]", "a,a-diphenyl-a-ethoxyacetic acid b-dimethylaminoethyl ester", "unii-4d65pbx0vk", "dea no. 9617", "dimenoxadol [dcf:inn][inn]", "2-dimethylaminoethyl ethoxydiphenylacetate", "2-(dimethylamino)ethyl ethoxydiphenylacetate", "ac1q67os", "dimenossadolo", "dimenoxadolum", "a-ethoxy-a-phenylbenzeneacetic acid2-(dimethylamino)ethyl ester", "dimenoxadolum[latin]"}|>, "3520" -> <|"DatabaseID" -> "SW02208", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3799]}, "IsomericSmiles" -> "CN(c1cccc(n1)OC)C(=S)Oc2ccc3c(c2)CCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01550"]}, "OfficialNames" -> <|"NPC Approved Name" -> "o-(5,6,7,8-tetrahydro-2-naphthyl)-6-methoxy-n-methylthio-2-pyridinecarbamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3936]}, "Synonyms" -> {"zefnart", "liranaftate", "piritetrate", "o-(5,6,7,8-tetrahydronaphthalen-2-yl)-(6-methoxypyridin-2-yl)methylthiocarbamat", "liranaftatum [inn-latin]", "o-(5,6,7,8-tetrahydronaphthalen-2-yl) (6-methoxypyridin-2-yl)methylcarbamothioate", "o-(5,6,7,8,-tetrahydro-2-naphthyl) 6-methoxy-n-methylthio-2-pyridinecarbamate", "liranaftatum", "carbamothioic acid n-(6-methoxy-2-pyridinyl)-n-methyl- o-(5,6,7,8-tetrahydro-2-naphthalenyl) ester", "88678-31-3", "liranaftate[inn]", "[(6-methoxy(2-pyridyl))methylamino]-2-5,6,7,8-tetrahydronaphthyloxymethane-1-thione", "liranaftato", "liranaftato[spanish][inn]", "m-732", "88678-31-3[rn]", "o-(5,6,7,8-tetrahydro-2-naphthalenyl) (6-methoxy-2-pyridinyl)methylcarbamothioate[acd/iupac name]", "carbamothioic acid (6-methoxy-2-pyridinyl)methyl-,o-(5,6,7,8-tetrahydro-2-naphthalenyl)ester", "piritetate", "zefnart (tn)", "liranaftato [inn-spanish]", "o-(5", "lianaftate", "ncgc00164601-01", "(6-methoxy-2-pyridinyl)methylcarbamothioic acid o-(5,6,7,8-tetrahydro-2-naphthalenyl) ester", "tl8005749", "liranaftatum[latin]"}|>, "3521" -> <|"DatabaseID" -> "SW02209", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444510], ExternalIdentifier["ChemSpiderID", 4938339]}, "IsomericSmiles" -> "CC1=C(C(=O)C[C@@H]1OC(=O)[C@@H]2[C@H](C2(C)C)C=C(C)C)C/C=C/C=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08452"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PYRETHRINS I"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433154]}, "Synonyms" -> {"pyrethrin i", "piretrina 1 [portuguese]", "121-21-1[rn]", "chrysanthemum monocarboxylic acid pyrethrolone ester", "(+)-pyrethronyl (+)-trans-chrysanthemate", "204-455-8[einecs]", "pyrethrin i [bsi:iso]", "(1s)-2-methyl-4-oxo-3-[(2z)-2,4-pentadien-1-yl]-2-cyclopenten-1-yl-(1r,3r)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropancarboxylat", "bubil", "(1s)-2-methyl-4-oxo-3-[(2z)-penta-2,4-dien-1-yl]cyclopent-2-en-1-yl-(1r,3r)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropancarboxylat", "pyrethrine i[french]", "brn 2004306", "2004306[beilstein]", "cyclopropaneacrylic acid 2,2-dimethyl-3-(2-methylpropenyl)- ester with4-hydroxy-3-methyl-2-(2,4-pentadienyl)-2-cyclopenten-1-one", "hsdb 6302", "(1s)-2-methyl-4-oxo-3-[(2z)-penta-2,4-dien-1-yl]cyclopent-2-en-1-yl (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methylpropenyl)- ester with 4-hydroxy-3-methyl-2-(2,4-pentadienyl)-2-cyclopenten-1-one", "4-((2e)penta-2,4-dienyl)(1s)-5-methyl-3-oxocyclopent-4-enyl (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "chrysanthemummonocarboxylic acid pyrethrolone ester", "3-09-00-00215 (beilstein handbook reference)[beilstein]", "einecs 204-455-8", "pyrethrolone chrysanthemum monocarboxylic acid ester", "pyrethrine i [iso-french]", "pyrethrins[wiki]", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)- (1s)-2-methyl-4-oxo-3-[(2z)-2,4-pentadien-1-yl]-2-cyclopenten-1-yl ester,(1r,3r)-", "pyrethrin i (pi)", "pyrethrin 1", "caswell no. 715", "(1s)-2-methyl-4-oxo-3-[(2z)-2,4-pentadien-1-yl]-2-cyclopenten-1-yl (1r,3r)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate", "2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropane carboxylate", "2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cycloenten-1-ylester", "pyrethrine", "epa pesticide chemical code 069001"}|>, "3522" -> <|"DatabaseID" -> "SW02211", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3242"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735714]}, "IsomericSmiles" -> "c1cc2c(cc1O)[C@@]34CCCC[C@]3([C@@H](C2)[NH+](CC4)CC5CCC5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Butorphanol"|>, "PharmGKBID" -> "PA164745398", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5361092]}, "Synonyms" -> {"l-bc 2627", "levo-bc-2627", "17-cyclobutylmethyl-(1s,9r,10s)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol (butorphanol)", "42408-82-2[rn]", "(butorphanol)17-cyclobutylmethyl-(1s,9r,10s)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol", "butorfanol", "x(butorphanol) 17-cyclobutylmethyl-(1s,9r,10s)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol", "(-)-17-(cyclobutylmethyl)morphinan-3,14-diol", "17-cyclobutylmethyl-(1s,9r,10s)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol(butorphanol)", "(-)-butorphanol", "morphinan-3,14-diol 17-(cyclobutylmethyl)-[acd/index name]", "17-(cyclobutylmethyl)morphinan-3,14-diol[acd/iupac name]", "(-)-bc 2627", "butorphanolum [inn_la]", "butorphanolum", "butorphanol tartrate", "l-3,14-dihydroxy-n-(cyclobutylmethyl)morphinan", "42408-82-2", "stadol[wiki]", "butorphanol", "255-808-8[einecs]", "stadol", "butorphanol[wiki][usan]", "chebi:3242", "(-)-n-cyclobutylmethyl-3,14-dihydroxymorphinan", "(-)-17-(cyclobutylmethyl)morphinan-3"}|>, "3523" -> <|"DatabaseID" -> "SW02211", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3242"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735714]}, "IsomericSmiles" -> "c1cc2c(cc1O)[C@@]34CCCC[C@]3([C@@H](C2)[NH+](CC4)CC5CCC5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Butorphanol"|>, "PharmGKBID" -> "PA164745398", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5361092]}, "Synonyms" -> {"l-bc 2627", "levo-bc-2627", "17-cyclobutylmethyl-(1s,9r,10s)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol (butorphanol)", "42408-82-2[rn]", "(butorphanol)17-cyclobutylmethyl-(1s,9r,10s)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol", "butorfanol", "x(butorphanol) 17-cyclobutylmethyl-(1s,9r,10s)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol", "(-)-17-(cyclobutylmethyl)morphinan-3,14-diol", "17-cyclobutylmethyl-(1s,9r,10s)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol(butorphanol)", "(-)-butorphanol", "morphinan-3,14-diol 17-(cyclobutylmethyl)-[acd/index name]", "17-(cyclobutylmethyl)morphinan-3,14-diol[acd/iupac name]", "(-)-bc 2627", "butorphanolum [inn_la]", "butorphanolum", "butorphanol tartrate", "l-3,14-dihydroxy-n-(cyclobutylmethyl)morphinan", "42408-82-2", "stadol[wiki]", "butorphanol", "255-808-8[einecs]", "stadol", "butorphanol[wiki][usan]", "chebi:3242", "(-)-n-cyclobutylmethyl-3,14-dihydroxymorphinan", "(-)-17-(cyclobutylmethyl)morphinan-3"}|>, "3524" -> <|"DatabaseID" -> "SW02212", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8031]}, "IsomericSmiles" -> "CCCCCCc1cc(c2c(c1)OC(C3=C2CC(CC3)C)(C)C)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Parahexyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8334]}, "Synonyms" -> {"3-homotetrahydrocannibinol", "pyrahexyl", "synhexyl", 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"c1ccc(cc1)c2nc(c(s2)CC(=O)[O-])c3ccc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01975"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fentiazac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 28871]}, "Synonyms" -> {"fentiazac", "flogene", "donorest", "norvedan", "4-(p-chlorophenyl)-2-phenyl-5-thiazoleacetic acid", "fentiazacum[latin]", "241-958-1[einecs]", "wy 21,894", "[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid[acd/iupac name]", "fentiazaco[spanish][inn]", "br 700", "4-(4-chlorophenyl)-2-phenyl-5-thiazoleacetic acid", "fentiazac (jan/usan)[jan][usan]", "fentiazacum [inn-latin]", "5-thiazoleacetic acid 4-(4-chlorophenyl)-2-phenyl-", "18046-21-4[rn]", "5-thiazoleacetic acid 4-(p-chlorophenyl)-2-phenyl-", "fentiazac [usan:ban:inn:jan][inn][jan][usan]", "mls003115545", "5-thiazoleacetic acid 4- (4-chlorophenyl)-2-phenyl-", "fentiazaco [inn-spanish]", "5-thiazoleacetic acid 4- (p-chlorophenyl)-2-phenyl-", "18046-21-4"}|>, "3529" -> 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(clozapine)", "5786-21-0[rn]"}|>, "3531" -> <|"DatabaseID" -> "SW02218", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 156537]}, "IsomericSmiles" -> "c1ccc2c(c1)CCc3cc(cc(c3C2n4ccnc4)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07884"]}, "OfficialNames" -> <|"Indian Approved Name" -> "eberconazole nitrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72051]}, "Synonyms" -> {"ebernet", "surecn353703", "eberconazol", "eberconazolum", "128326-82-9", "ac1l2hba", "eberconazol [inn-spanish]", "eberconazole", "eberconazole[inn]", "130104-32-4[rn]", "eberconazole (inn)"}|>, "3532" -> <|"DatabaseID" -> "SW02218", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 156537]}, "IsomericSmiles" -> "c1ccc2c(c1)CCc3cc(cc(c3C2n4ccnc4)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07884"]}, "OfficialNames" -> <|"Indian Approved Name" -> "eberconazole nitrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72051]}, "Synonyms" -> {"ebernet", 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5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-", "molport-005-310-458", "480-40-0[rn]", "tricetin 3',5'-di-methyl ether", "3'", "5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one", "520-32-1[rn]"}|>, "3534" -> <|"DatabaseID" -> "SW02220", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 118197]}, "IsomericSmiles" -> "C[C@H](CCc1ccccc1)[NH2+]C[C@@H](c2ccc(c(c2)C(=O)N)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "dilevalol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 134044]}, "Synonyms" -> {"2-hydroxy-5-((1r)-1-hydroxy-2-(((1r)-1-methyl-3-phenylpropyl)amino)ethyl)benzamide", "2-hydroxy-5-[(1r)-1-hydroxy-2-[[(2r)-4-phenylbutan-2-yl]amino]ethyl]benzamide", "dilevalol", "benzamide", "benzamide 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)- (r-(r*,r*))-", "(r,r)-labetalol", "(r", "dilevalolum [latin]", "benzamide 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)- (r-(r*,s*))-", "levadil", "75659-07-3", "benzamide 2-hydroxy-5-((1r)-1-hydroxy-2-(((1s)-1-methyl-3-phenylpropyl)amino)ethyl)-", "2-hydroxy-5-[(r)-1-hydroxy-2-((r)-1-methyl-3-phenyl-propylamino)-ethyl]-benzamide", "unicarde", "75659-07-3[rn]", "2-hydroxy-5-((1r)-1-hydroxy-2-(((1s)-1-methyl-3-phenylpropyl)amino)ethyl)benzamide", "2-hydroxy-5-[(1r)-1-hydroxy-2-{[(2r)-4-phenylbutan-2-yl]amino}ethyl]benzamide", "c19h24n2o3", "rr-isomer2-hydroxy-5-[1-hydroxy-2-(1-methyl-3-phenyl-propylamino)-ethyl]-benzamide", "2-hydroxy-5-[(1s)-1-hydroxy-2-[[(2r)-4-phenylbutan-2-yl]amino]ethyl]benzamide", "[r-(r*,r*)]-2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzamide", "unicard", "benzamide 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)- (r-", "benzamide 2-hydroxy-5-((1r)-1-hydroxy-2-(((1r)-1-methyl-3-phenylpropyl)amino)ethyl)-", "dilevalon", "labetalol[wiki]", "83167-31-1[rn]", "rs-isomer2-hydroxy-5-[1-hydroxy-2-(1-methyl-3-phenyl-propylamino)-ethyl]-benzamide", "dilevalolum[latin]", "dilevalolum", "benzamide 2-hydroxy-5-[(1r)-1-hydroxy-2-[[(1r)-1-methyl-3-phenylpropyl]amino]ethyl]-"}|>, "3535" -> <|"DatabaseID" -> "SW02221", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6343"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64502], ExternalIdentifier["ChemSpiderID", 3734]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00598"]}, "IsomericSmiles" -> "CC(CCc1ccccc1)[NH2+]CC(c2ccc(c(c2)C(=O)N)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00600"], ExternalIdentifier["KEGGID", "D08106"]}, "OfficialNames" -> <|"Indian Approved Name" -> "labetalol", "Australia Approved Name" -> "LABETALOL", "FDA Approved Drug" -> "LABETALOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164743150", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3869]}, "Synonyms" -> {"ibidomide", "albetol", "labetalol", "trandate", "normodyne", "labetolol", "labetalolum [inn-latin]", "presdate", "labetalol hydrochloride", "labetalol hcl", "labetalolum", "32780-64-6[rn]", "trandate[wiki]", "alpha 1b-adrenoceptor", "ah 5158", "labetalol (inn)", "labetalol[wiki]", "alpha 1b- adrenoreceptor", "253-258-3[einecs]", "2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzamide", "2-hydroxy-5-{1-hydroxy-2-[(4-phenyl-2-butanyl)amino]ethyl}benzamide[acd/iupac name]", "2948416[beilstein]", "2-hydroxy-5-{1-hydroxy-2-[(4-phenyl-2-butanyl)amino]ethyl}benzamid[german]", "labrocol", "2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide", "36894-69-6[rn]", "2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide", "ipolab", "normodyne[wiki]", "pressalolo", "5-(1-hydroxy-2-(1-methyl-3-phenylpropylamino)ethyl)salicylamide", "amipress", "benzamide 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-", "2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzamide", "5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide", "2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)benzamide", "36894-69-6", "benzamide 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-", "tl8002725", "9005-80-5[rn]", "ah 5158a", "5-[1-hydroxy-2-[(1-methyl-3-phenylpropylamino)ethyl]]salicylamide", "2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzolcarboxamid[german]", "sch 15719w", "labetalolum[latin]", "labetolol[wiki]", "2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide hydrochloride(1:1)", "ah-5158a", "32780-64-6 36894-69-6", "32780-64-6 36894-69-6 [labetalol]", "sch-15719w", "cv5376030", "benzamide 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)- monohydrochloride", "5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide monohydrochloride", "benzamide 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]- hydrochloride(1:1)", "5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide hydrochloride", "salicylamide 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]- hydrochloride", "labetalol hydrochloride [usan:jan][jan][usan]", "251-211-1[einecs]", "5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide hydrochloride", "2-hydroxy-5-(1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl)benzamidehydrochloride", "trandate (tn)", "labetalol chlorhydrate", "2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzolcarboxamidhydrochlorid", "normodyne (tn)", "cv5376040", "5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide monohydrochloride", "2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzamidehydrochloride", "(r,s)-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamidehydrochloride", "2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzamidehydrochloride", "benzamide 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]- monohydrochloride", "salicylamide 5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)- hydrochloride"}|>, "3536" -> <|"DatabaseID" -> "SW02221", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6343"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64502], ExternalIdentifier["ChemSpiderID", 3734]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00598"]}, "IsomericSmiles" -> "CC(CCc1ccccc1)[NH2+]CC(c2ccc(c(c2)C(=O)N)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00600"], ExternalIdentifier["KEGGID", "D08106"]}, "OfficialNames" -> <|"Indian Approved Name" -> "labetalol", "Australia Approved Name" -> "LABETALOL", "FDA Approved Drug" -> "LABETALOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164743150", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3869]}, "Synonyms" -> {"ibidomide", "albetol", "labetalol", "trandate", "normodyne", "labetolol", "labetalolum [inn-latin]", "presdate", "labetalol hydrochloride", "labetalol hcl", "labetalolum", "32780-64-6[rn]", "trandate[wiki]", "alpha 1b-adrenoceptor", "ah 5158", "labetalol (inn)", "labetalol[wiki]", "alpha 1b- adrenoreceptor", "253-258-3[einecs]", 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"5-[1-hydroxy-2-[(1-methyl-3-phenylpropylamino)ethyl]]salicylamide", "2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzolcarboxamid[german]", "sch 15719w", "labetalolum[latin]", "labetolol[wiki]", "2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide hydrochloride(1:1)", "ah-5158a", "32780-64-6 36894-69-6", "32780-64-6 36894-69-6 [labetalol]", "sch-15719w", "cv5376030", "benzamide 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)- monohydrochloride", "5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide monohydrochloride", "benzamide 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]- hydrochloride(1:1)", "5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide hydrochloride", "salicylamide 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]- hydrochloride", "labetalol hydrochloride [usan:jan][jan][usan]", "251-211-1[einecs]", "5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide hydrochloride", "2-hydroxy-5-(1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl)benzamidehydrochloride", "trandate (tn)", "labetalol chlorhydrate", "2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzolcarboxamidhydrochlorid", "normodyne (tn)", "cv5376040", "5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide monohydrochloride", "2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzamidehydrochloride", "(r,s)-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamidehydrochloride", "2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzamidehydrochloride", "benzamide 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]- monohydrochloride", "salicylamide 5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)- hydrochloride"}|>, "3537" -> <|"DatabaseID" -> "SW02221", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6343"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64502], ExternalIdentifier["ChemSpiderID", 3734]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00598"]}, "IsomericSmiles" -> "CC(CCc1ccccc1)[NH2+]CC(c2ccc(c(c2)C(=O)N)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00600"], ExternalIdentifier["KEGGID", "D08106"]}, "OfficialNames" -> <|"Indian Approved Name" -> "labetalol", "Australia Approved Name" -> "LABETALOL", "FDA Approved Drug" -> "LABETALOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164743150", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3869]}, "Synonyms" -> {"ibidomide", "albetol", "labetalol", "trandate", "normodyne", "labetolol", "labetalolum [inn-latin]", "presdate", "labetalol hydrochloride", "labetalol hcl", "labetalolum", "32780-64-6[rn]", "trandate[wiki]", "alpha 1b-adrenoceptor", "ah 5158", "labetalol (inn)", "labetalol[wiki]", "alpha 1b- adrenoreceptor", "253-258-3[einecs]", "2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzamide", "2-hydroxy-5-{1-hydroxy-2-[(4-phenyl-2-butanyl)amino]ethyl}benzamide[acd/iupac name]", "2948416[beilstein]", "2-hydroxy-5-{1-hydroxy-2-[(4-phenyl-2-butanyl)amino]ethyl}benzamid[german]", "labrocol", "2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide", "36894-69-6[rn]", "2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide", "ipolab", "normodyne[wiki]", "pressalolo", "5-(1-hydroxy-2-(1-methyl-3-phenylpropylamino)ethyl)salicylamide", "amipress", "benzamide 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-", "2-hydroxy-5-{1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl}benzamide", "5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide", "2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)benzamide", "36894-69-6", "benzamide 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-", "tl8002725", "9005-80-5[rn]", "ah 5158a", "5-[1-hydroxy-2-[(1-methyl-3-phenylpropylamino)ethyl]]salicylamide", "2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzolcarboxamid[german]", "sch 15719w", "labetalolum[latin]", "labetolol[wiki]", "2-hydroxy-5-{1-hydroxy-2-[(4-phenylbutan-2-yl)amino]ethyl}benzamide hydrochloride(1:1)", "ah-5158a", "32780-64-6 36894-69-6", "32780-64-6 36894-69-6 [labetalol]", "sch-15719w", "cv5376030", "benzamide 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)- monohydrochloride", "5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide monohydrochloride", "benzamide 2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]- hydrochloride(1:1)", "5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]salicylamide hydrochloride", "salicylamide 5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]- hydrochloride", "labetalol hydrochloride [usan:jan][jan][usan]", "251-211-1[einecs]", "5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide hydrochloride", "2-hydroxy-5-(1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl)benzamidehydrochloride", "trandate (tn)", "labetalol chlorhydrate", 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-> {ExternalIdentifier["KEGGID", "D00600"], ExternalIdentifier["KEGGID", "D08106"]}, "OfficialNames" -> <|"Indian Approved Name" -> "labetalol", "Australia Approved Name" -> "LABETALOL", "FDA Approved Drug" -> "LABETALOL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164743150", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3869]}, "Synonyms" -> {"ibidomide", "albetol", "labetalol", "trandate", "normodyne", "labetolol", "labetalolum [inn-latin]", "presdate", "labetalol hydrochloride", "labetalol hcl", "labetalolum", "32780-64-6[rn]", "trandate[wiki]", "alpha 1b-adrenoceptor", "ah 5158", "labetalol (inn)", "labetalol[wiki]", "alpha 1b- adrenoreceptor", "253-258-3[einecs]", "2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzamide", "2-hydroxy-5-{1-hydroxy-2-[(4-phenyl-2-butanyl)amino]ethyl}benzamide[acd/iupac name]", "2948416[beilstein]", "2-hydroxy-5-{1-hydroxy-2-[(4-phenyl-2-butanyl)amino]ethyl}benzamid[german]", "labrocol", 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"51012-32-9", "brn 2390588", "n-[2-(diethylamino)ethyl][2-methoxy-5-(methylsulfonyl)phenyl]carboxamide", "einecs 256-907-9", "n-[2-(diethylamino)ethyl]-2-methoxy-5-(methylsulphonyl)benzamide monohydrochloride", "51012-32-9[rn]", "sbb058186", "256-907-9[einecs]", "tiapridum [inn-latin]", "n-[2-(diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)benzamide[acd/iupac name]", "flo 1347", "tiaprida[spanish][inn]", "tiapridum[latin]", "tiaprida [inn-spanish]", "benzamide n-(2-(diethylamino)ethyl)-2-methoxy-5-(methylsulfonyl)-", "n-[2-(diethylamino)ethyl]-2-(methyloxy)-5-(methylsulfonyl)benzamide", "n-[2-(diethylamino)ethyl]-5-(methylsulfonyl)-o-anisamide", "51012-33-0[rn]", "benzamide,n(dietamet),2-meo,5-so2me", "tiapride [ban:dcf:inn][inn]", "n-(2-diethylamino-ethyl)-5-methanesulfonyl-2-methoxy-benzamide(tiapride)", "gramalil", "n-(2-(diethylamino)ethyl)-5-(methylsulfonyl)-o-anisamide", "benzamide n-[2-(diethylamino)ethyl]-2-methoxy-5-(methylsulfonyl)-"}|>, "3541" -> <|"DatabaseID" -> "SW02224", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6838"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65239]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01403"]}, "IsomericSmiles" -> "C[C@@H](CN1c2ccccc2Sc3c1cc(cc3)OC)C[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00403"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LEVOMEPROMAZINE"|>, "PharmGKBID" -> "PA164743234", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72287]}, "Synonyms" -> {"methotrimeprazine", "levomepromazine", "levoprome", "nosinan", "60-99-1", "levoprome (tn)", "neozine", "(2r)-3-(2-methoxy-10h-phenothiazin-10-yl)-n", "60-99-1[rn]", "cl-36467", "nirvan", "milezin", "levomepromazina", "nsc226516", "sk&f-5116;", "levomepromazinum", "sk&f; 5116", "neurocil", "92434[beilstein]", "levomepromazina; levomepromazine; levomepromazinum", "nozinan", "tisercin", "levomeprazine", "(-)-10-(3-dimethylamino-2-methylpropyl)-2-methoxyphenothiazine", "60-99-1 (free base)", 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"c1cc(oc1)CNc2cc(c(cc2C(=O)[O-])S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00331"]}, "OfficialNames" -> <|"China Approved Name" -> "furosemide", "Indian Approved Name" -> "frusemide", "WHO Essential Medicine" -> "furosemide", "Australia Approved Name" -> "FRUSEMIDE;FUROSEMIDE", "FDA Approved Drug" -> "FUROSEMIDE"|>, "PharmGKBID" -> "PA449719", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3440]}, "Synonyms" -> {"errolon", "fusid", "lasix", "furanthril", "frusemin", "beronald", "furosemide", "aisemide", "desdemin", "neo-renal", "lasilix", "salinex", "rosemide", "radonna", "fluidrol", "protargen", "disemide", "diurin", "novosemide", "frusetic", "aldalix", "diural", "furodiurol", "dirine", "furmid", "depix", "radouna", "diuzol", "fuluvamide", "furanthryl", "jenafusid", "urex", "kutrix", "furanturil", "frusemid", "anfuramaide", "sigasalur", "franyl", "nelsix", "bioretic", "frusedan", "lazix", "polysquall a", "cetasix", "moilarorin", "kofuzon", "fluss", 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"5-(aminosulfonyl)-4-chloro-2-((2-furanylmethyl)amino)benzoic acid", "salix", "bristab", "4-chloro-2-((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid", "octan draselny", "nadis[wiki]", "4-chloro-2-{[(furan-2-yl)methyl]amino}-5-sulfamoylbenzoic acid", "benzoic acid 5-(aminosulfonyl)-4-chloro-2-[(2-furanylmethyl)amino]-", "lasix[wiki]", "furosemide[wiki][usp][inn][jan][usan]", "vergonil", "lasix;frusemide", "2-furfurylamino-4-chloro-5-sulfamoylbenzoic acid", "furosemida[spanish][inn]", "diurapid", "ec 4.2.1.1", "leodrine", "4-chloro-5-sulfamoyl-n-furfuryl-anthranilic acid", "diurapid;", "anthranilic acid 4-chloro-n-furfuryl-5-sulfamoyl-", "d005665", "5-(aminosulfonyl)-4-chloro-2-([2-furanylmethyl]amino)benzoic acid", "lasix retard", "4-chloro-2-[(2-furylmethyl)amino]-5-sulfamoylbenzoic acid[acd/iupac name]", "hydro", "diucardin", "lasix (tn)", "furosemidu[polish]", "elodrine", "200-203-6[einecs]", "furantral", "furosemidum [inn-latin]", "4-chloro-2-(2-furylmethylamino)-5-sulfamoyl-benzoic acid", "4-chloro-n-furfuryl-5-sulfamoylanthranilic acid", "fulvamide", "less diur", "4-chloro-2-(furan-2-ylmethylamino)- 5-sulfamoylbenzoic acid", "carbonic anhydrase c", "4-chloro-n-(2-furylmethyl)-5-sulfamoylanthranilic acid", "furosemidum", "rodiuran", "endural[wiki]", "olmagran", "5-(aminosulfonyl)-4-chloro-2-[(furan-2-ylmethyl)amino]benzoic acid", "5-18-09-00555 (beilstein handbook reference)[beilstein]", "ca-ii", "sisuril", "bristurin", "golan", "sal diureticum", "5-(aminosulphonyl)-4-chloro-2-[(2-furanylmethyl)amino]benzoic acid", "nephron", "frusemide[wiki]", "hydrenox", "benzoic acid 5-(aminosulfonyl)-4-chloro-2-((2-furanylmethyl)amino)-", "chlor-n-(2-furylmethyl)-5-sulfamylanthranilsaeure[german]", "di-ademil"}|>, "3543" -> <|"DatabaseID" -> "SW02226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56519]}, "IsomericSmiles" -> "C[C@@H]1C[NH+]2CC(=O)Nc3ccc(cc3[C@@]2(O1)c4ccccc4)Cl", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Oxazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62779]}, "Synonyms" -> {"tranquit", "serenal [japanese]", "oxazolazepam", "convertal", "benzo(6,7)-1,4-diazepino-(5,4-b)-oxazol-6-one 10-chloro-2,3,5,6,7,11b-hexahydro-2-methyl-11b-phenyl-", "(2r,11bs)-10-chloro-2-methyl-11b-phenyl-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "oxazolamum [inn-latin]", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-chloro-2,3,7,11b-tetrahydro-2-methyl-11b-phenyl- (2r,11bs)-", "oxazolam[jp15]", "(cis", "oxazolam [inn:jan][inn][jan]", "cs 300", "serenal", "210-076-9[einecs]", "(cis,trans)-10-chlor-2,3,5,6,7,11b-tetrahydro-2-methyl-11b-phenyloxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-on", "24143-17-7[rn]", "246-032-0[einecs]", "einecs 246-032-0", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 10-chloro-2,3,7,11b-tetrahydro-2-methyl-11b-phenyl-", "27167-30-2[rn]", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 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{ExternalIdentifier["PubChemCompoundID", 3395]}, "Synonyms" -> {"flurbiprofen axetil", "ropion", "1-acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate", "lipo-flurbiprofen axetil", "lipfen", "liposomal flurbiprofen axetil", "1-acetoxyethyl 2-(2-fluorobiphenyl-4-yl)propanoate", "ropion (tn)", "fp 83", "1-(acetyloxy)ethyl 2-(2-fluorobiphenyl-4-yl)propanoate", "91503-79-6", "lfp 83", "1-acetyloxyethyl 2-(3-fluoro-4-phenylphenyl)propanoate", "91503-79-6[rn]", "97460-20-3[rn]"}|>, "3548" -> <|"DatabaseID" -> "SW02230", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3278]}, "IsomericSmiles" -> "CC(c1ccc(c(c1)F)c2ccccc2)C(=O)OC(C)OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01475"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fp 83"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3395]}, "Synonyms" -> {"flurbiprofen axetil", "ropion", "1-acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate", "lipo-flurbiprofen axetil", "lipfen", "liposomal flurbiprofen axetil", "1-acetoxyethyl 2-(2-fluorobiphenyl-4-yl)propanoate", "ropion (tn)", "fp 83", "1-(acetyloxy)ethyl 2-(2-fluorobiphenyl-4-yl)propanoate", "91503-79-6", "lfp 83", "1-acetyloxyethyl 2-(3-fluoro-4-phenylphenyl)propanoate", "91503-79-6[rn]", "97460-20-3[rn]"}|>, "3549" -> <|"DatabaseID" -> "SW02230", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3278]}, "IsomericSmiles" -> "CC(c1ccc(c(c1)F)c2ccccc2)C(=O)OC(C)OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01475"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fp 83"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3395]}, "Synonyms" -> {"flurbiprofen axetil", "ropion", "1-acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate", "lipo-flurbiprofen axetil", "lipfen", "liposomal flurbiprofen axetil", "1-acetoxyethyl 2-(2-fluorobiphenyl-4-yl)propanoate", "ropion (tn)", "fp 83", "1-(acetyloxy)ethyl 2-(2-fluorobiphenyl-4-yl)propanoate", "91503-79-6", "lfp 83", "1-acetyloxyethyl 2-(3-fluoro-4-phenylphenyl)propanoate", "91503-79-6[rn]", "97460-20-3[rn]"}|>, "3550" -> <|"DatabaseID" -> "SW02230", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3278]}, "IsomericSmiles" -> "CC(c1ccc(c(c1)F)c2ccccc2)C(=O)OC(C)OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01475"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fp 83"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3395]}, "Synonyms" -> {"flurbiprofen axetil", "ropion", "1-acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate", "lipo-flurbiprofen axetil", "lipfen", "liposomal flurbiprofen axetil", "1-acetoxyethyl 2-(2-fluorobiphenyl-4-yl)propanoate", "ropion (tn)", "fp 83", "1-(acetyloxy)ethyl 2-(2-fluorobiphenyl-4-yl)propanoate", "91503-79-6", "lfp 83", "1-acetyloxyethyl 2-(3-fluoro-4-phenylphenyl)propanoate", "91503-79-6[rn]", "97460-20-3[rn]"}|>, "3551" -> <|"DatabaseID" -> "SW02231", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6651"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3864]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00772"]}, "IsomericSmiles" -> "CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00534"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MALDISON", "FDA Approved Drug" -> "MALATHION"|>, "PharmGKBID" -> "PA164748092", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4004]}, "Synonyms" -> {"malathion", "carbofos", "carbetox", "karbofos", "mercaptothion", "carbophos", "cythion", "sadophos", "prioderm", "phosphothion", "ovide", "emmatos", "detmol ma", "malation", "staeubol-puder", "vetiol", "kop-thion", "malathion 60", "fyfanon", "emmatos extra", "malatol", "maltox", "malatox", "maltox mlt", "kop-thionkypfosmalacide", "derbac-m", "vegfru malatox", "kypfos", "extermathion", "forthion", "malmed", "fog 3", "malaphele", "malaphos", "hilthion 25wdp", "ortho malathion", "cleensheen", "insecticide no. 4049", "malathiozoo", "malasol", "ethiolacar", "malakill", "chemathion", "malathione", "malphos", "malafor", "calmathion", "sadofos", "fosfothion", "malathon", "malagran", "sadofos 30", "malamar 50", "etiol", "siptox i", "lice rid", "organoderm", "fosfotion", "suleo-m", "malathion e50", "taskil", "mlt", "hilthion", "malaspray", "sumitox", "zithiol", "carbethoxy malathion", "mercaptosuccinic acid diethyl ester", "celthion", "tak", "fosfotion 550", "oleophosphothion", "carbetovur", "oms 1", "malacide", "cimexan", "malamar", "moscarda", "formal", "choline esterase ii", "maldison", "ec 3.1.1.8", "acylcholine acylhydrolase", "butyrylcholine esterase", "compound 4049", "latka 4049", "malathion lv concentrate", "mercaptotion", "cholinesterase precursor", "experimental insecticide 4049", "pseudocholinesterase", "1804525[beilstein]", "camathion", "s-1,2-bis(ethoxycarbonyl)ethyl o,o-dimethyl dithiophosphate", "s-(1,2-di(ethoxycarbonyl)ethyl) dimethylphosphorothiolothionate", "mercaptotion[spanish]", "11096-67-6[rn]", "o,o-dimethyl phosphorodithioate ester of diethyl mercaptosuccinate", "121-75-5[rn]", "phosphorodithioicacid o,o-dimethylester s-ester with diethyl mercaptosuccinate", "o,o-dimethyl s-1,2-di(ethoxycarbamyl)ethyl", "butanedioic acid,2-[(dimethoxyphosphinothioyl)thio]-,diethylester", "s-1,2-bis(ethoxycarbonyl)ethyl-o,o-dimethyl thiophosphate", "malation[portuguese]", "diethyl mercaptosuccinate o,o-dimethyl thiophosphate", "2-(dimethoxyphosphinothioylthio)butanedioic acid diethyl ester", "204-497-7[einecs]", "diethyl mercaptosuccinate o,o-dimethyl phosphorodithioate", "maldison[wiki]", "diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate", "ovide[wiki]", "diethyl ((dimethoxyphosphinothioyl)thio)butanedioate", "malathion [iso:ban]", "o,o-dimethyl-s-1,2-dikarbetoxylethylditiofosfat[czech]", "[(dimethoxyphosphinothioyl)thio]butanedioic acid diethyl ester", "8059hc", "diethyl-2-[(dimethoxyphosphorothioyl)sulfanyl]butandioat", "diethyl (dimethoxyphosphinothioylthio)succinate", "american cyanamid 4049", "diethyl mercaptosuccinic acid o,o-dimethyl phosphorodithioate", "dithiophosphate deo,o-dimethyle etde s-(1,2-dicarboethoxyethyle)[french]", "diethyl mercaptosuccinate,o,o-dimethyl dithiophosphate s-ester", "o,o-dimethyl s-(1,2-dicarbethoxyethyl) phosphorodithioate", "flair[wiki]", "o,o-dimethyl-s-(1,2-bis(ethoxycarbonyl)ethyl)dithiophosphate", "o,o-dimethyl s-(1,2-bis(ethoxycarbonyl)ethyl)", "o,o-dimethyl s-(1,2-dicarbethoxyethyl) dithiophosphate", "diethyl mercaptosuccinate s-ester with o,o-dimethylphosphorodithioate", "dimethyl dithiophosphate of diethyl mercaptosuccinate", "dorthion", "2-(dimethoxythiophosphorylthio)succinic acid diethyl ester", "o,o-dimethyl s-(1,2-bis(ethoxycarbonyl)ethyl)dithiophosphate", "malathiazol", "s-ester with o,o-dimethyl phosphorothioate", "malathion[wiki][usp]", "o,o-dwumetylo-s-1,2-bis(karboetoksyetylo)-dwutiofosforan[polish]", "diethyl 2-[(dimethoxyphosphorothioyl)sulfanyl]butanedioate", "kill-a-mite", "diethyl [(dimethoxyphosphinothioyl)thio]butanedioate", "o,o-dimethyldithiophosphate diethyl mercaptosuccinate", "diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate", "o,o-dimethyl s-(1,2-dicarbethoxyethyl)phosphorodithioate", "s-(1,2-dicarbethoxyethyl) o,o-dimethyldithiophosphate", "malathion; carbofos; carbophos; chemathion; diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate;ethiolacar; karbofos; maldison; mercaptothion; oleophosphothion; phosphothion", "diethyl 2-(dimethoxyphosphinothioylthio)succinate", "s-(1,2-bis(etossi-carbonil)-etil)-o,o-dimetil-ditiofosfato[italian]", "sadofos.", "paladin[wiki]", "s-(1,2-bis(aethoxy-carbonyl)-aethyl)-o,o-dimethyl-dithiophosphat[german]", "s-(1,2-bis(ethoxycarbonyl)ethyl) o,o-dimethylphosphorodithioate", "[(dimethoxyphosphinothioyl)thio]butanedioic acid diethyl ester", "succinicacid mercapto- diethyl ester s-ester witho,o-dimethylphosphorodithioate", "s-(1,2-bis(ethoxy-carbonyl)-ethyl)-o,o-dimethyl-dithiofosfaat[dutch]", "1,2-di(ethoxycarbonyl)ethyl o,o-dimethyl phosphorodithioate", "diethyl mercaptosuccinic acid s-ester of o,o-dimethylphosphorodithioate", "o,o-dimethyl-s-(1,2-dicarbethoxyethyl) thiothionophosphate", "malataf", "s-(1,2-bis(carbethoxy)ethyl) o,o-dimethyl dithiophosphate", "dicarbethoxyethyl-o,o-dimethyldithiophosphate", "malathyl", "malathine", "malathion; malamar 50", "american cyanamid 4,049", "ovide (tn)", "121-75-5", "o,o-dimethyldithiophosphate diethylmercaptosuccinate", "o,o-dimethyl dithiophosphate of diethyl mercaptosuccinate", "4-03-00-01136 (beilstein handbook reference)[beilstein]", "butanedioic acid,[(dimethoxyphosphinothioyl)thio]- diethyl ester", "o,o-dimethyl-s-1,2-(dicarbaethoxyaethyl)-dithiophosphat[german]", "o,o-dimethyl s-1,2-di(ethoxycarbonyl)ethyl phosphorodithioate", "diethyl 2-[(dimethoxyphosphorothioyl)sulfanyl]succinate[acd/iupac name]", "dicarboethoxyethyl o,o-dimethyl phosphorodithioate"}|>, "3552" -> <|"DatabaseID" -> "SW02231", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6651"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3864]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00772"]}, "IsomericSmiles" -> "CCOC(=O)CC(C(=O)OCC)SP(=S)(OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00534"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MALDISON", "FDA Approved Drug" -> "MALATHION"|>, "PharmGKBID" -> "PA164748092", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4004]}, "Synonyms" -> {"malathion", "carbofos", "carbetox", "karbofos", "mercaptothion", "carbophos", "cythion", "sadophos", "prioderm", "phosphothion", "ovide", "emmatos", "detmol ma", "malation", "staeubol-puder", "vetiol", "kop-thion", "malathion 60", "fyfanon", "emmatos extra", "malatol", "maltox", "malatox", "maltox mlt", "kop-thionkypfosmalacide", "derbac-m", "vegfru malatox", "kypfos", "extermathion", "forthion", "malmed", "fog 3", "malaphele", "malaphos", "hilthion 25wdp", "ortho malathion", "cleensheen", "insecticide no. 4049", "malathiozoo", "malasol", "ethiolacar", "malakill", "chemathion", "malathione", "malphos", "malafor", "calmathion", "sadofos", "fosfothion", "malathon", "malagran", "sadofos 30", "malamar 50", "etiol", "siptox i", "lice rid", "organoderm", "fosfotion", "suleo-m", "malathion e50", "taskil", "mlt", "hilthion", "malaspray", "sumitox", "zithiol", "carbethoxy malathion", "mercaptosuccinic acid diethyl ester", "celthion", "tak", "fosfotion 550", "oleophosphothion", "carbetovur", "oms 1", "malacide", "cimexan", "malamar", "moscarda", "formal", "choline esterase ii", "maldison", "ec 3.1.1.8", "acylcholine acylhydrolase", "butyrylcholine esterase", "compound 4049", "latka 4049", "malathion lv concentrate", "mercaptotion", "cholinesterase precursor", "experimental insecticide 4049", "pseudocholinesterase", "1804525[beilstein]", "camathion", "s-1,2-bis(ethoxycarbonyl)ethyl o,o-dimethyl dithiophosphate", "s-(1,2-di(ethoxycarbonyl)ethyl) dimethylphosphorothiolothionate", "mercaptotion[spanish]", "11096-67-6[rn]", "o,o-dimethyl phosphorodithioate ester of diethyl mercaptosuccinate", "121-75-5[rn]", "phosphorodithioicacid o,o-dimethylester s-ester with diethyl mercaptosuccinate", "o,o-dimethyl s-1,2-di(ethoxycarbamyl)ethyl", "butanedioic acid,2-[(dimethoxyphosphinothioyl)thio]-,diethylester", "s-1,2-bis(ethoxycarbonyl)ethyl-o,o-dimethyl thiophosphate", "malation[portuguese]", "diethyl mercaptosuccinate o,o-dimethyl thiophosphate", "2-(dimethoxyphosphinothioylthio)butanedioic acid diethyl ester", "204-497-7[einecs]", "diethyl mercaptosuccinate o,o-dimethyl phosphorodithioate", "maldison[wiki]", "diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate", "ovide[wiki]", "diethyl ((dimethoxyphosphinothioyl)thio)butanedioate", "malathion [iso:ban]", "o,o-dimethyl-s-1,2-dikarbetoxylethylditiofosfat[czech]", "[(dimethoxyphosphinothioyl)thio]butanedioic acid diethyl ester", "8059hc", "diethyl-2-[(dimethoxyphosphorothioyl)sulfanyl]butandioat", "diethyl (dimethoxyphosphinothioylthio)succinate", "american cyanamid 4049", "diethyl mercaptosuccinic acid o,o-dimethyl phosphorodithioate", "dithiophosphate deo,o-dimethyle etde s-(1,2-dicarboethoxyethyle)[french]", "diethyl mercaptosuccinate,o,o-dimethyl dithiophosphate s-ester", "o,o-dimethyl s-(1,2-dicarbethoxyethyl) phosphorodithioate", "flair[wiki]", "o,o-dimethyl-s-(1,2-bis(ethoxycarbonyl)ethyl)dithiophosphate", "o,o-dimethyl s-(1,2-bis(ethoxycarbonyl)ethyl)", "o,o-dimethyl s-(1,2-dicarbethoxyethyl) dithiophosphate", "diethyl mercaptosuccinate s-ester with o,o-dimethylphosphorodithioate", "dimethyl dithiophosphate of diethyl mercaptosuccinate", "dorthion", "2-(dimethoxythiophosphorylthio)succinic acid diethyl ester", "o,o-dimethyl s-(1,2-bis(ethoxycarbonyl)ethyl)dithiophosphate", "malathiazol", "s-ester with o,o-dimethyl phosphorothioate", "malathion[wiki][usp]", "o,o-dwumetylo-s-1,2-bis(karboetoksyetylo)-dwutiofosforan[polish]", "diethyl 2-[(dimethoxyphosphorothioyl)sulfanyl]butanedioate", "kill-a-mite", "diethyl [(dimethoxyphosphinothioyl)thio]butanedioate", "o,o-dimethyldithiophosphate diethyl mercaptosuccinate", "diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate", "o,o-dimethyl s-(1,2-dicarbethoxyethyl)phosphorodithioate", "s-(1,2-dicarbethoxyethyl) o,o-dimethyldithiophosphate", "malathion; carbofos; carbophos; chemathion; diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate;ethiolacar; karbofos; maldison; mercaptothion; oleophosphothion; phosphothion", "diethyl 2-(dimethoxyphosphinothioylthio)succinate", "s-(1,2-bis(etossi-carbonil)-etil)-o,o-dimetil-ditiofosfato[italian]", "sadofos.", "paladin[wiki]", "s-(1,2-bis(aethoxy-carbonyl)-aethyl)-o,o-dimethyl-dithiophosphat[german]", "s-(1,2-bis(ethoxycarbonyl)ethyl) o,o-dimethylphosphorodithioate", "[(dimethoxyphosphinothioyl)thio]butanedioic acid diethyl ester", "succinicacid mercapto- diethyl ester s-ester witho,o-dimethylphosphorodithioate", "s-(1,2-bis(ethoxy-carbonyl)-ethyl)-o,o-dimethyl-dithiofosfaat[dutch]", "1,2-di(ethoxycarbonyl)ethyl o,o-dimethyl phosphorodithioate", "diethyl mercaptosuccinic acid s-ester of o,o-dimethylphosphorodithioate", "o,o-dimethyl-s-(1,2-dicarbethoxyethyl) thiothionophosphate", "malataf", "s-(1,2-bis(carbethoxy)ethyl) o,o-dimethyl dithiophosphate", "dicarbethoxyethyl-o,o-dimethyldithiophosphate", "malathyl", "malathine", "malathion; malamar 50", "american cyanamid 4,049", "ovide (tn)", "121-75-5", "o,o-dimethyldithiophosphate diethylmercaptosuccinate", "o,o-dimethyl dithiophosphate of diethyl mercaptosuccinate", "4-03-00-01136 (beilstein handbook reference)[beilstein]", "butanedioic acid,[(dimethoxyphosphinothioyl)thio]- diethyl ester", "o,o-dimethyl-s-1,2-(dicarbaethoxyaethyl)-dithiophosphat[german]", "o,o-dimethyl s-1,2-di(ethoxycarbonyl)ethyl phosphorodithioate", "diethyl 2-[(dimethoxyphosphorothioyl)sulfanyl]succinate[acd/iupac name]", "dicarboethoxyethyl o,o-dimethyl phosphorodithioate"}|>, "3553" -> <|"DatabaseID" -> "SW02232", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7936"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8021020], ExternalIdentifier["ChemSpiderID", 39888]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00715"]}, "IsomericSmiles" -> "c1cc(ccc1[C@@H]2CC[NH2+]C[C@H]2COc3ccc4c(c3)OCO4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05374"], ExternalIdentifier["KEGGID", "D05375"], ExternalIdentifier["KEGGID", "D02362"]}, "OfficialNames" -> <|"Indian Approved Name" -> "paroxetine", "FDA Approved Drug" -> "PAROXETINE HYDROCHLORIDE;PAROXETINE MESYLATE"|>, "PharmGKBID" -> "PA450801", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62878], ExternalIdentifier["PubChemCompoundID", 9845306], ExternalIdentifier["PubChemCompoundID", 43815]}, "Synonyms" -> {"paroxetine", "paxil", "aropax", "paxil cr", "seroxat", "paroxetine hcl", "pexeva", "paroxetina [inn-spanish]", "seroxat cr", "paroxetinum [inn-latin]", "paroxetina", "paroxetinum", "paroxetine hydrochloride", "brl 29060a", "pexeva[wiki]", "paroxetine mesylate", "(3s-trans)-3-[(1,3-benzodioxol-5-yl-oxy)methyl]-4-(4-fluorophenyl)piperidine", "frosinor", "paxil[wiki]", "78246-49-8", "paroxetine [usan:ban:inn][inn][usan]", "piperidine 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)- (3s,4r)-", "(3s,4r)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine[acd/iupac name]", "paroxetina; paroxetinum", "brl 29060 hydrochloride", "d05375", "(3s,4r)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidinemethanesulfonate", "paroxetine methanesulfonate", "(-)-(3s,4r)-4-(p-fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine;(3s-trans)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine; paroxetine", "paroxat", "paroxetine (tn)", "(3s,4r)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine", "paroxetina[spanish][inn]", "aropax 20", "(-)-trans-4-(p-fluorophenyl)-3-[[3,4-(methylenedioxy)phenoxy]methyl]-piperidine", "piperidine 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)- (3s-trans)-", "tl8003967", "(-)-paroxetine", "(-)-(3s,4r)-4-(p-fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine", "seroxat[wiki]", "paroxetine[wiki][usp]", "paroxetine,", "paxetil", "7467879[beilstein]", "hsdb 7175", "piperidine 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)- (3s,4r)- methanesulfonate (1:1)", "(3s,4r)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine", "(-)-trans-4-(4-fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine", "(-)-trans-4r-(4'-fluorophenyl)-3s-((3',4'-methylenedioxyphenoxy)methyl)piperidine", "(3s,4r)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorphenyl)piperidin", "chembl1200609", "motivan", "61869-08-7[rn]", "(3s-trans)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine", "paxil (tn)", "(-)-trans-4-(p-fluorophenyl)-3-[[3,4-(methylenedioxy)phenoxy]methyl]piperidine", "(3s,4r)-3-(benzo[1,3]dioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine", "nnc-20-7051", "sdb 7175", "piperidine 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)- (3s,4r)-", "paroxetinum[latin]", "pexeva (tn)", "trans-(-)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine", "piperidine 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)- (3s-trans)-"}|>, "3554" -> <|"DatabaseID" -> "SW02233", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "26533"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9816]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C1Cc3ccc(c(c3)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "reticuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10233]}, "Synonyms" -> {"reticline", "reticuline", "brn 4299976", "485-19-8", "485-19-8[rn]", "207-611-3[einecs]", "(s)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol", "7-isoquinolinol 1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-", "l-(+)-reticuline", "s-(+)-reticuline", "(r,s)-reticuline", "95672[beilstein]", "338033[beilstein]", "(s)-1", "6004801[beilstein]", "d-reticuline", "einecs 207-611-3", "2-methyl-7-hydroxy-6-methoxy-1-(3-hydroxy-4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinoline", "chebi:26533", "5-21-06-00046 (beilstein handbook reference)[beilstein]", "(r)-reticuline", "(+)-reticuline", "(s)-reticuline", "coclanoline", "7-isoquinolinol 1,2,3,4-tetrahydro-1-((3-hydroxy-4-methoxyphenyl)methyl)-6-meth", "1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol", "1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol"}|>, "3555" -> <|"DatabaseID" -> "SW02233", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "26533"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9816]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C1Cc3ccc(c(c3)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "reticuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10233]}, "Synonyms" -> {"reticline", "reticuline", "brn 4299976", "485-19-8", "485-19-8[rn]", "207-611-3[einecs]", "(s)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol", "7-isoquinolinol 1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-", "l-(+)-reticuline", "s-(+)-reticuline", "(r,s)-reticuline", "95672[beilstein]", "338033[beilstein]", "(s)-1", "6004801[beilstein]", "d-reticuline", "einecs 207-611-3", "2-methyl-7-hydroxy-6-methoxy-1-(3-hydroxy-4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinoline", "chebi:26533", "5-21-06-00046 (beilstein handbook reference)[beilstein]", "(r)-reticuline", "(+)-reticuline", "(s)-reticuline", "coclanoline", "7-isoquinolinol 1,2,3,4-tetrahydro-1-((3-hydroxy-4-methoxyphenyl)methyl)-6-meth", "1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol", "1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol"}|>, "3556" -> <|"DatabaseID" -> "SW02233", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "26533"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9816]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C1Cc3ccc(c(c3)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "reticuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10233]}, "Synonyms" -> {"reticline", "reticuline", "brn 4299976", "485-19-8", "485-19-8[rn]", "207-611-3[einecs]", "(s)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol", "7-isoquinolinol 1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-", "l-(+)-reticuline", "s-(+)-reticuline", "(r,s)-reticuline", "95672[beilstein]", "338033[beilstein]", "(s)-1", "6004801[beilstein]", "d-reticuline", "einecs 207-611-3", "2-methyl-7-hydroxy-6-methoxy-1-(3-hydroxy-4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinoline", "chebi:26533", "5-21-06-00046 (beilstein handbook reference)[beilstein]", "(r)-reticuline", "(+)-reticuline", "(s)-reticuline", "coclanoline", "7-isoquinolinol 1,2,3,4-tetrahydro-1-((3-hydroxy-4-methoxyphenyl)methyl)-6-meth", "1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol", "1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol"}|>, "3557" -> <|"DatabaseID" -> "SW02233", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "26533"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9816]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C1Cc3ccc(c(c3)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "reticuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10233]}, "Synonyms" -> {"reticline", "reticuline", "brn 4299976", "485-19-8", "485-19-8[rn]", "207-611-3[einecs]", "(s)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol", "7-isoquinolinol 1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-", "l-(+)-reticuline", "s-(+)-reticuline", "(r,s)-reticuline", "95672[beilstein]", "338033[beilstein]", "(s)-1", "6004801[beilstein]", "d-reticuline", "einecs 207-611-3", "2-methyl-7-hydroxy-6-methoxy-1-(3-hydroxy-4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinoline", "chebi:26533", "5-21-06-00046 (beilstein handbook reference)[beilstein]", "(r)-reticuline", "(+)-reticuline", "(s)-reticuline", "coclanoline", "7-isoquinolinol 1,2,3,4-tetrahydro-1-((3-hydroxy-4-methoxyphenyl)methyl)-6-meth", "1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol", "1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol"}|>, "3558" -> <|"DatabaseID" -> "SW02234", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10179905]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23CC(=O)C(=C[C@@H]2[C@@H]1Cc4c3c(c(cc4)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459308]}, "Synonyms" -> {"sabianine a", "coculine", "sinomenine", "cucoline", "kukoline", "115-53-7", "(9alpha", "7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methylmorphinan-6-one", "ccris 1550", "115-53-7[rn]", "brn 0095280", "(9?,13?,14?)-7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methylmorphinan-6-one", "einecs 204-094-6", "(9a,13a,14a)-7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methylmorphinan-6-one", "204-094-6[einecs]", "cucoline kukoline coculine sabianine a"}|>, "3559" -> <|"DatabaseID" -> "SW02234", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10179905]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23CC(=O)C(=C[C@@H]2[C@@H]1Cc4c3c(c(cc4)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459308]}, "Synonyms" -> {"sabianine a", "coculine", "sinomenine", "cucoline", "kukoline", "115-53-7", "(9alpha", "7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methylmorphinan-6-one", "ccris 1550", "115-53-7[rn]", "brn 0095280", "(9?,13?,14?)-7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methylmorphinan-6-one", "einecs 204-094-6", "(9a,13a,14a)-7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methylmorphinan-6-one", "204-094-6[einecs]", "cucoline kukoline coculine sabianine a"}|>, "3560" -> <|"DatabaseID" -> "SW02235", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17252"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6002]}, "IsomericSmiles" -> "CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08052"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydroxyprogesterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6238]}, "Synonyms" -> {"hydroxyprogesterone", "oxiprogesteronum", "gestageno gador", "gestageno", "prodix", "setaderm", "prodox", "71-55-6[rn]", "17-hydroxypregn-4-ene-3", "68-96-2[rn]", "pregn-4-ene-3,20-dione-17-ol", "17-hydroxypregn-4-ene-3,20-dione[acd/iupac name]", "17-hydroxyprogesterone", "200-699-4[einecs]", "hydroxyprogesteronum [inn_la]", "2062088[beilstein]", "17a-hydroxypregn-4-ene-3,20-dione", "hidroxiprogesterona", "idrossiprogesterone [dcit]", "(1s,11s,15s,2r,10r,14r)-14-acetyl-14-hydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-ene", "139517-03-6[rn]", "d019326", "4-08-00-02189 (beilstein handbook reference)[beilstein]", "604-09-1[rn]", "tu5060000 [rtecs]", "17alpha-hydroxyprogesterone", "hydroxyprogesteronum[latin]", "17-hydroxypregn-4-en-3,20-dione", "(8r,9s,10r,13s,14s,17r)-17-acetyl-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one", "(8r,9s,10r,13s,14s,17r)-17-acetyl-17-hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3(2h)-one", "hydroxyprogesteronum", "pregn-4-ene-3,20-dione 17-hydroxy-", "hidroxiprogesterona[spanish][inn]", "4-pregnen-17a-ol-3,20-dione", "pregn-4-en-17a-ol-3,20-dione"}|>, "3561" -> <|"DatabaseID" -> "SW02236", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01514"]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(Cc5c(non5)C4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01158"]}, "OfficialNames" -> <|"NPC Approved Name" -> "furazabol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14708]}, "Synonyms" -> {"furazabol", "miotolon", "furazabol [inn:jan]", "androfurazanol", "dh 245", "furazabolo [dcit]", "frazalon", "miotolan", "myotolon", "einecs 214-983-0", "furazabolum [inn-latin]"}|>, "3562" -> <|"DatabaseID" -> "SW02237", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9418]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04825"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH2+]CCC(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02383"]}, "OfficialNames" -> <|"NPC Approved Name" -> "benzenepropanamine n-(1-methyl-2-phenylethyl)-gamma-phenyl-"|>, "Synonyms" -> {"falliocor", "synadrin", "carditin", "bismethin", "elecor", "valecor", "segontin", "corpax", "1-phenyl-2-(1',1'-diphenylpropyl-3'-amino)propane", "hostaginan", "prenylamine", "corontin", "prenylaminum [inn-latin]", "sandoz 13-194", "coredamin", "n-(3,3-diphenylpropyl)-alpha-methylphenethylamine", "crepasin", "n-(1-methyl-2-phenylethyl)-g-phenylbenzenepropanamine", "1-phenyl-2-[1',1'-diphenylpropyl-3'-amino]propane", "prenylamine (vasodilator)", "n-(1-methyl-2-phenylethyl)-gamma-phenylbenzenepropanamine", "prenylaminum[latin]", "n-(3,3-diphenylpropyl)-alpha-methylphenaethylamin [german]", "agozol", "3,3-diphenyl-n-(1-phenylpropan-2-yl)propan-1-amine", "prenylamine[usan]", "prenylamine lactate", "prenilamina[spanish][inn]", "incoran", "seccidin", "n-(3'-phenylo-2-propylo)-1,1-diphenylo-3-propyloamine[polish]", "reocorin", "prenylamine [usan:ban:inn][inn][usan]", "390-64-7[rn]", "n-(3,3-diphenylpropyl)-a-methylphenethylamine", "plactamin", "206-869-4[einecs]", "200-705-5[einecs]", "roinin", "prenylamine(3,3-diphenyl-propyl)-(1-methyl-2-phenyl-ethyl)-amine", "irrorin", "n-(1-methyl-2-phenylethyl)-3,3-diphenyl-1-propanamine", "n-(3'-phenyl-2'-propyl)-1,1-diphenyl-3-propylamine", "3,3-diphenyl-n-(1-phenyl-2-propanyl)-1-propanamine", "69-43-2[rn]", "n-(3'-phenyl-2-propyl)-1,1-diphenyl-3-propyloamine", "angormin", "(3,3-diphenyl-propyl)-(1-methyl-2-phenyl-ethyl)-amine", "prenylamine (pharmaceutical)", "sedolatan", "dl-prenylamine", "cam", "san 13-194", "prenilamina [inn-spanish]"}|>, "3563" -> <|"DatabaseID" -> "SW02237", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9418]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04825"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH2+]CCC(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02383"]}, "OfficialNames" -> <|"NPC Approved Name" -> "benzenepropanamine n-(1-methyl-2-phenylethyl)-gamma-phenyl-"|>, "Synonyms" -> {"falliocor", "synadrin", "carditin", "bismethin", "elecor", "valecor", "segontin", "corpax", "1-phenyl-2-(1',1'-diphenylpropyl-3'-amino)propane", "hostaginan", "prenylamine", "corontin", "prenylaminum [inn-latin]", "sandoz 13-194", "coredamin", "n-(3,3-diphenylpropyl)-alpha-methylphenethylamine", "crepasin", "n-(1-methyl-2-phenylethyl)-g-phenylbenzenepropanamine", "1-phenyl-2-[1',1'-diphenylpropyl-3'-amino]propane", "prenylamine (vasodilator)", "n-(1-methyl-2-phenylethyl)-gamma-phenylbenzenepropanamine", "prenylaminum[latin]", "n-(3,3-diphenylpropyl)-alpha-methylphenaethylamin [german]", "agozol", "3,3-diphenyl-n-(1-phenylpropan-2-yl)propan-1-amine", "prenylamine[usan]", "prenylamine lactate", "prenilamina[spanish][inn]", "incoran", "seccidin", "n-(3'-phenylo-2-propylo)-1,1-diphenylo-3-propyloamine[polish]", "reocorin", "prenylamine [usan:ban:inn][inn][usan]", "390-64-7[rn]", "n-(3,3-diphenylpropyl)-a-methylphenethylamine", "plactamin", "206-869-4[einecs]", "200-705-5[einecs]", "roinin", "prenylamine(3,3-diphenyl-propyl)-(1-methyl-2-phenyl-ethyl)-amine", "irrorin", "n-(1-methyl-2-phenylethyl)-3,3-diphenyl-1-propanamine", "n-(3'-phenyl-2'-propyl)-1,1-diphenyl-3-propylamine", "3,3-diphenyl-n-(1-phenyl-2-propanyl)-1-propanamine", "69-43-2[rn]", "n-(3'-phenyl-2-propyl)-1,1-diphenyl-3-propyloamine", "angormin", "(3,3-diphenyl-propyl)-(1-methyl-2-phenyl-ethyl)-amine", "prenylamine (pharmaceutical)", "sedolatan", "dl-prenylamine", "cam", "san 13-194", "prenilamina [inn-spanish]"}|>, "3564" -> <|"DatabaseID" -> "SW02238", "IsomericSmiles" -> "CCOC(=O)[C@@]1(CCC[C@]2(C1CC=C3C2CCC(=C3)C(C)C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06804"]}, "OfficialNames" -> <|"NPC Approved Name" -> "rosin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44630037]}, "Synonyms" -> {"ethyl rosinate", "rosin acid ethyl ester", "abietic acid ethyl ester", "rosin", "a0002"}|>, "3565" -> <|"DatabaseID" -> "SW02238", "IsomericSmiles" -> "CCOC(=O)[C@@]1(CCC[C@]2(C1CC=C3C2CCC(=C3)C(C)C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06804"]}, "OfficialNames" -> <|"NPC Approved Name" -> "rosin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44630037]}, "Synonyms" -> {"ethyl rosinate", "rosin acid ethyl ester", "abietic acid ethyl ester", "rosin", "a0002"}|>, "3566" -> <|"DatabaseID" -> "SW02238", "IsomericSmiles" -> "CCOC(=O)[C@@]1(CCC[C@]2(C1CC=C3C2CCC(=C3)C(C)C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06804"]}, "OfficialNames" -> <|"NPC Approved Name" -> "rosin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44630037]}, "Synonyms" -> {"ethyl rosinate", "rosin acid ethyl ester", "abietic acid ethyl ester", "rosin", "a0002"}|>, "3567" -> <|"DatabaseID" -> "SW02238", "IsomericSmiles" -> "CCOC(=O)[C@@]1(CCC[C@]2(C1CC=C3C2CCC(=C3)C(C)C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06804"]}, "OfficialNames" -> <|"NPC Approved Name" -> "rosin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44630037]}, "Synonyms" -> {"ethyl rosinate", "rosin acid ethyl ester", "abietic acid ethyl ester", "rosin", "a0002"}|>, "3568" -> <|"DatabaseID" -> "SW02239", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10635216]}, "IsomericSmiles" -> "C[N+]12CCCCC1CCC(=C(c3cccs3)c4cccs4)C2", "OfficialNames" -> <|"NPC Approved Name" -> "tiquizium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12519360]}, "Synonyms" -> {"71731-58-3", "bromuro de tiquizio [inn-spanish]", "71731-58-3[rn]", "3-(di(2-thienyl)methylene)-5-methyldecahydroquinolizinium bromide", "tiquiziumbromide", "tiquizium bromide", "tiquizii bromidum [inn-latin]", "c19h24ns2", "bromure de tiquizium [inn-french]", "dithienylmethylene methyl trans-quinolizidinium", "3-(di-2-thienylmethylene)-5-methyl-trans-quinolizidinium bromide", "tiquizium bromide [inn:jan]", "surecn24152"}|>, "3569" -> <|"DatabaseID" -> "SW02239", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10635216]}, "IsomericSmiles" -> "C[N+]12CCCCC1CCC(=C(c3cccs3)c4cccs4)C2", "OfficialNames" -> <|"NPC Approved Name" -> "tiquizium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12519360]}, "Synonyms" -> {"71731-58-3", "bromuro de tiquizio [inn-spanish]", "71731-58-3[rn]", "3-(di(2-thienyl)methylene)-5-methyldecahydroquinolizinium bromide", "tiquiziumbromide", "tiquizium bromide", "tiquizii bromidum [inn-latin]", "c19h24ns2", "bromure de tiquizium [inn-french]", "dithienylmethylene methyl trans-quinolizidinium", "3-(di-2-thienylmethylene)-5-methyl-trans-quinolizidinium bromide", "tiquizium bromide [inn:jan]", "surecn24152"}|>, "3570" -> <|"DatabaseID" -> "SW02240", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445389]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CCC(=O)C)/C)/C)/C)C", "OfficialNames" -> <|"China Approved Name" -> "teprenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282199]}, "Synonyms" -> {"geranylgeranylacetone", "selbex", "3796-63-2", "6809-52-5[rn]", "3796-63-2[rn]", "teprenone", "5,9,13,17-nonadecatetraen-2-one 6,10,14,18-tetramethyl- (5e,9e,13e)-", "geranylgeranyl acetone", "teprenona[spanish][inn]", "teprenonum[latin]", "5", "teprenon", "selbelle", "5,9,13,17-nonadecatetraen-2-one 6,10,14,18-tetramethyl-", "6,10,14,18-tetramethyl-nonadeca-5,9,13,17-tetraen-2-one (teprenone)", "gga", "teprenone[inn]", "teprenona [inn-spanish]", "(5e,9e,13e)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one", "e36u31", "teprenonum [inn-latin]", "5,9,13,17-nonadecatetraen-2-one 6,10,14,18-tetramethyl- (e,e,e)-", "tetraprenylacetone", "selbex (tn)", "tetraprenyl acetone"}|>, "3571" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3572" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3573" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3574" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3575" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3576" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3577" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3578" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3579" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3580" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3581" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3582" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3583" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3584" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3585" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3586" -> <|"DatabaseID" -> "SW02241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475189]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH3+])C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316031]}, "Synonyms" -> {"conamine"}|>, "3587" -> <|"DatabaseID" -> "SW02242", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2703]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccc(cc2)Cl)OCC[NH+]3CCCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03557"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cloperastine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2805]}, "Synonyms" -> {"1-(2-((4-chlorophenyl)phenylmethoxy)ethyl)piperidine", "cloperastine", "223-042-3[einecs]", "cloperastina[spanish][inn]", "cloperastinum [inn-latin]", "cloperastina [inn-spanish]", "1-{2-[(4-chloro-phenyl)-phenyl-methoxy]-ethyl}-piperidine", "1-[2-[(4-chlorophenyl)phenylmethoxy]ethyl]piperidine", "14984-68-0[rn]", "1-(2-((4-chlorophenyl)(phenyl)methoxy)ethyl)piperidine", "3703-76-2[rn]", "brn 0275589", "5-20-02-00105 (beilstein handbook reference)[beilstein]", "hustazol;nitossil;seki;sekin;sekison", "p-chlorobenzhydryl 2-(1-piperidyl)ethyl ether", "3703-76-2", "cloperastine [inn]", "cloperastine hydrochloride[jp15]", "einecs 223-042-3", "hustazol;", "5-20-02-00105[beilstein]", "cloperastinum[latin]", "cloperastine[inn]", "1-[2-[(p-chloro-a-phenylbenzyl)oxy]ethyl]piperidine", "1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperidine[acd/iupac name]", "piperidine 1-[2-[(4-chlorophenyl)phenylmethoxy]ethyl]-", "cloperastine (inn)", "stk646871", "piperidine 1-(2-((4-chlorophenyl)phenylmethoxy)ethyl)- (9ci)"}|>, "3588" -> <|"DatabaseID" -> "SW02242", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2703]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccc(cc2)Cl)OCC[NH+]3CCCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03557"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cloperastine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2805]}, "Synonyms" -> {"1-(2-((4-chlorophenyl)phenylmethoxy)ethyl)piperidine", "cloperastine", "223-042-3[einecs]", "cloperastina[spanish][inn]", "cloperastinum [inn-latin]", "cloperastina [inn-spanish]", "1-{2-[(4-chloro-phenyl)-phenyl-methoxy]-ethyl}-piperidine", "1-[2-[(4-chlorophenyl)phenylmethoxy]ethyl]piperidine", "14984-68-0[rn]", "1-(2-((4-chlorophenyl)(phenyl)methoxy)ethyl)piperidine", "3703-76-2[rn]", "brn 0275589", "5-20-02-00105 (beilstein handbook reference)[beilstein]", "hustazol;nitossil;seki;sekin;sekison", "p-chlorobenzhydryl 2-(1-piperidyl)ethyl ether", "3703-76-2", "cloperastine [inn]", "cloperastine hydrochloride[jp15]", "einecs 223-042-3", "hustazol;", "5-20-02-00105[beilstein]", "cloperastinum[latin]", "cloperastine[inn]", "1-[2-[(p-chloro-a-phenylbenzyl)oxy]ethyl]piperidine", "1-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperidine[acd/iupac name]", "piperidine 1-[2-[(4-chlorophenyl)phenylmethoxy]ethyl]-", "cloperastine (inn)", "stk646871", "piperidine 1-(2-((4-chlorophenyl)phenylmethoxy)ethyl)- (9ci)"}|>, "3589" -> <|"DatabaseID" -> "SW02243", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3521]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00774"]}, "IsomericSmiles" -> "c1c(c(cc2c1NCNS2(=O)=O)S(=O)(=O)N)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00654"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydroflumethiazide"|>, "PharmGKBID" -> "PA164752557", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3647]}, "Synonyms" -> {"hydroflumethiazide", "diuredemina", "enjit", "hidroflumetiazid", "diurometon", "hidroalogen", "spandiuril", "flutizide", "robezon", "glomerulin", "saluron", "trifluoromethylhydrazide", "hydroflumethizide", "dihydroflumethazide", "trifluoromethylhydrothiazide", "hydroflumethazide", "di-adenil", "hydroflumethiazide [ban:inn:jan][inn][jan]", "rivosil", "hydrenox", "finuret", "hydol", "9005-49-6", "6-trifluoromethyl-3 4-dihydro-7-sulfamoyl-2h-1,2,4-benzothiadiazine 1,1-dioxide", "dihydroflumethiazide", "3,4-dihydro-7-sulfamoyl-6-trifluoromethyl-2h-1,2 4-benzothiadiazine 1,1-dioxide", "component of salutensin", "7-sulfamoyl-6-trifluoromethyl-3 4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "metflorylthiazidine", "sisuril", "slo homolog", "slo1", "6-(trifluormethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid", "6-trifluoromethyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide", "3 4-dihydro-6-trifluoromethyl-7-sulfamoylbenzo-1,2,4-thiadiazine 1 1-dioxide", "metforylthiadiazin", "rontyl", "2h-1,2 4-benzothiadiazine-7-sulfonamide 3,4-dihydro-6- (trifluoromethyl)- 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3,4-dihydro-6-(trifluoromethyl)- 1,1-dioxide", "maxik", "idroflumetiazide [dcit]", "bristab", "methforylthiazidine", "cas-135-09-1", "7-sulfamyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide", "bk channel", "naciex (glaxo)", "naclex", "6-trifluoromethyl-7-sulfamoyl-3,4-dihydro-1,2 4-benzothiadiazine-1,1-dioxide", "kca1.1", "maxi k channel", "3,4-dihydro-6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulphonamide1,1-dioxide 95+%", "k(vca)alpha", "slowpoke homolog", "leodrine", "2h-1,2 4-benzothiadiazine-7-sulfonamide 3,4-dihydro-6-(trifluoromethyl)- 1,1-dioxide", "3,4-dihydro-6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "saluron (tn)", "hidroflumetiazida[spanish][inn]", "elodrin", "7-sulfamyl-6-trifluoromethyl-3,4-dihydro-1,2,4-benzothiadiazine1 1-dioxide", "diucardin", "hydroflumethiazidum[latin]", "metforylthiazidin", "6-trifluoromethyl-3,4-dihydro-7-sulfamoyl-2h-1,2,4-benzothiadiazine 1,1-dioxide", "3 4-dihydro-6-trifluoromethyl-2h-1,2 4-benzothiadiazine-7-sulfonamide1,1-dioxide", "elodrine", "vergonil", "3,4-dihydro-6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulphonamide-1,1-dioxide", "3,4-dihydro-7-sulfamyl-6-trifluoromethyl-2h-1,2,4-benzothiadiazine 1,1-dioxide", "3,4-dihydro-6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide-1,1-dioxide", "4-27-00-08035 (beilstein handbook reference)[beilstein]", "rodiuran", "olmagran", "calcium-activated potassium channel subfamily m subunit alpha 1", "di-ademil", "6-(trifluoromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide[acd/iupac name]", "205-173-8[einecs]", "slo-alpha", "bristurin", "hslo", "bkca alpha", "3,4-dihydro-6-trifluoromethyl-7-sulfamoylbenzo-1,2,4-thiadiazine 1,1-dioxide", "dioxotrifluoromethyltetrahydrobenzothiadiazinesulfonamide", "135-09-1[rn]", "3,4-dihydro-7-sulfamyl-6-trifluoromethyl-1,2,4-benzothiadiazine1,1-dioxide"}|>, "3590" -> <|"DatabaseID" -> "SW02244", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "100241"], ExternalIdentifier["ChEBIID", "59936"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2662], ExternalIdentifier["ChemSpiderID", 56700], ExternalIdentifier["ChemSpiderID", 56701]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00537"]}, "IsomericSmiles" -> "c1c2c(cc(c1F)N3CC[NH2+]CC3)n(cc(c2=O)C(=O)[O-])C4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00186"]}, "OfficialNames" -> <|"China Approved Name" -> "ciprofloxacin", "WHO Essential Medicine" -> "ciprofloxacin", "Indian Approved Name" -> "ciprofloxacin;ciprofloxacin hcl", "FDA Approved Drug" -> "CIPROFLOXACIN;CIPROFLOXACIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449009", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2764]}, "Synonyms" -> {"ciprofloxacin", "cipro", "ciprobay", "bacquinor", "ciprofloxacina", "bernoflox", "ciproxan", "proquin xr", "ciloxan", "cipro xr", "flociprin", "ciprodar", "ciprinol", "cipro i.v.", "cifloxin", "ciprocinol", "cipro xl", "ciproquinol", "ciprofloxacine", "ciprofloxacino", "cipromycin", "velomonit", "ciprofloxacinum", "ocuflox", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylicacid", "1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylicacid", "ciprofloxacin hydrochloride", "ciprofloxacin hcl", "ciprofloxacin monohydrochloride", "baycip", "septicide", "ciflox", "floxin", "cipro hc otic suspension (ciprofloxacin hydrochloride + hydrocortisone)_mixture", "ciproxin", "ec 5.99.1.3", "ciprofloxacin dihydrochloride", "ciprodex (ciprofloxacin hydrochloride + dexamethasone)_mixture", "dna topoisomerase ii alpha isozyme", "cipro[wiki]", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid hydrochloride", "velmonit", "85721-33-1[rn]", "cpfx", "ciprofloxacin[wiki]", "eni", "bi-cipro", "baycip;", "cycin", "ciprofloxacin [usan:ban:inn][inn][usan]", "unex", "ciprogis", "cixan", "proksi 250", "ciprofloxacino[spanish][inn]", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid", "superocin", "ciprolon", "probiox", "citopcin", "quinolid", "3-quinolinecarboxylic acid,1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-", "baflox", "1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylicacid[acd/iupac name]", "loxan", "ciprolin", "cilab", "1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylicacid", "cipro iv (tn)", "floxin otic", "ciprowin", "ciprofloxacinum [inn_la]", "quintor", "cipropol", "1-cyclopropyl-6-fluoro-7-hexahydro-1-pyrazinyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid", "cipro iv", "bay-q-3939", "ciprofloxacinum[latin]", "alcon cilox", "proflaxin", "roxytal", "proflox", "sophixin ofteno", "bay q 3939", "ciprecu", "italnik", "proksi 500", "corsacin", "ciproxina", "ciproxine", "euciprin", "ciprobay uro", "zumaflox", "ciproflox", "ciriax", "crl-1605 & ciprofloxacin", "ipiflox", "liposomal-ciprofloxacin", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazinylhydroquinoline-3-carboxylic acid", "spitacin", "ciprobid", "fimoflox", "rancif", "cpf", "1-cyclopropyl-6-fluoro-7-(4-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "ciplus", "86483-48-9[rn]", "1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylicacid monohydrochloride", "86393-32-0[rn]", "93107-08-5[rn]", "ciprofloxacin hydrochloride monohydrate", "ciflan", "sepcen", "renator", "oftacilox", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazinylhydroquinoline-3-carboxylic acid chloride h", "4-(3-carboxy-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium chloride", "1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylicacid monohydrochloride monohydrate", "suiflox", "1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylicacid monohydrochloride monohydrate", "ophaflox", "ciprocinal", "ofitin", "lypro", "nixin", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- hydrochloride (1:1)", "ciprenit", "megaflox", "ciproxin[wiki]", "inkamil", "ciprofloxacin hydrochloride hydrate", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo- 7-(1-piperazinyl)-,monohydrochloride", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- monohydrochloride", "cipad", "roflazin", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- monohydrochloride,monohydrate", "4-(3-carboxy-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-quinolin-7-yl)-piperazin-1-ium; chloride", "1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylicacid hydrochloridehydrate[acd/iupac name]", "cetraxal", "novoquin", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazinylhydroquinoline-3-carboxylic acid chloride", "phaproxin", "citeral", "ciprofloxacin hydrochloride monohydrate", "bay-o-9867 monohydrate", "1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4 -dihydro-3-quinolinecarboxylicacid hydrochloride", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazinylhydroquinoline-3-carboxylic acid ch loride hydrate", "flunas", "1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylicacid hcl", "sophixin", "ciprofur", "sarf", "ciloxan (tn)", "cenin", "globuce", "ciprofloxacin hydrochloride; bay-o 9867", "ciflosin", "plenolyt", "proxacin", "1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylicacid hydrochloride", "ciproktan", "floxacipron", "microgan", "quinoflox", "felixene", "septocipro", "cipro hc otic suspension", "siprogut", "1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylicacid hydrochloride", "loxacid", "1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylicacid hydrochloride (1:1)", "novidat", "ciprofloxacin hydrochloride [usan:jan][jan][usan]", "cipronex", "cyproxan", "disfabac", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- hydrochloride hydrate (1:1:1)", "belmacina", "strox", "supraflox", "bay-o-9867", "cilox", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- hydrochloride", "ciprofloxacin gr", "ciprofloxacinhydrochloride", "ceprimax", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazinylhydroquinoline-3-carboxylic acid ch loride", "quipro", "catex", "1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydroquinoline-3-carboxylic acid hydrochloridehydrate", "cunesin", "3-quinolinecarboxylic acid,1,4-dihydro-1-cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)- hydrochloride", "piprol", "keefloxin", "1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylicacid hydrochloride hydrate"}|>, "3591" -> <|"DatabaseID" -> "SW02245", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8249"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10442653]}, "IsomericSmiles" -> "CN1C(=C(c2ccccc2S1(=O)=O)O)C(=O)Nc3ccccn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "piroxicam", "Australia Approved Name" -> "PIROXICAM", "FDA Approved Drug" -> "PIROXICAM"|>, "Synonyms" -> {"reudene", "improntal", "piroxicam (feldene)", "brexin;", "4-hydroxy-2-methyl-3-(pyrid-2-yl-carbamoyl)-2h-1,2-benzothiazine 1,2-dioxide", "4-hydroxy-2-methyl-n-(2-pyridyl)-2h-1,2-benzothiazine-3-carboxamide-1,1-dioxide", "4-hydroxy-2-methyl-n-2-pyridinyl-2h-1,2-benzothiazine-3-carboxamide1,1-dioxide", "riacen", "roxicam", "artroxicam", "feldene[wiki]", "4-hydroxy-2-methyl-n-(pyridin-2-yl)-2h-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide", "3,4-dihydro-2-methyl-4-oxo-n-2-pyridyl-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide", "flogobene", "d010894", "252-974-3[einecs]", "4-hydroxy-2-methyl-n-2-pyridinyl-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide", "feldene", "geldene", "brexin;cycladol;fasax;flamatrol;improntal;larapam;piroflam;pirox;pirozip;reudene;", "4-hydroxy-2-methyl-n-pyridin-2-yl-2h-1,2-benzothiazin-3-carboxamid-1,1-dioxid", "roxam;feldene", "36322-90-4", "4-hydroxy-2-methyl-3-(pyrid-2-yl-carbamoyl)-2h-1,2-benzothiazine 1,1-dioxide", "piroxicam", "bruxicam", "piroxicamum[latin]", "4-hydroxy-2-methyl-n-(2-pyridinyl)-2h-1,2-benzothiazin-3-carboxamid-1,1-dioxid[german][acd/iupac name]", "baxo", "sasulen", "toxic solid organic n.o.s. (piroxicam)", "piroxicam[wiki]", "cp16171", "[36322-90-4]", "zunden", "32322-90-4", "caliment", "erazon", "feldene roxam", "roxiden", "pyroxycam", "(4-hydroxy-2-methyl-1,1-dioxobenzo[e]1,2-thiazin-3-yl)-n-(2-pyridyl)carboxamide", "pirkam", "piroflex", "627692[beilstein]", "piroxicam usp[usp]", "larapam", "4-hydroxy-2-methyl-n-(2-pyridinyl)-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide[acd/iupac name]", "4-hydroxy-2-methyl-n-(2-pyridyl)-2h-1,2-benzothiazin-3-caboxyamid-1,1-dioxid[german]", "36322-90-4[rn]", "4-hydroxy-2-methyl-n-pyridin-2-yl-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide", "piroftal", "2h-1,2-benzothiazine-3-carboxamide,4-hydroxy-2-methyl-n-2-pyridinyl- 1,1-dioxide[acd/index name]", "4-hydroxy-2-methyl-n-(pyridin-2-yl)-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide", "solocalm"}|>, "3592" -> <|"DatabaseID" -> "SW02246", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444502]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(C/C(=C/[O-])/C(=O)C4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00490"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxymetholone", "FDA Approved Drug" -> "OXYMETHOLONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281034]}, "Synonyms" -> {"anasterone", "anadrol-50", "oxymetholone", "dsstox_gsid_23794", "anapolon[wiki]", "(2z,5s,8r,9s,10s,13s,14s,17s)-17-hydroxy-2-(hydroxymethylene)-10,13,17-trimethylhexadecahydro-3h-cyclopenta[a]phenanthren-3-one", "434-07-1[rn]", "(5a,17b)-17-hydroxy-2-(hydroxymethylene)-17-methylandrostan-3-one", "(2z,5s,8r,9s,10s,13s,14s,17s)-17-hydroxy-2-(hydroxymethylidene)-10,13,17-trimethylhexadecahydro-3h-cyclopenta[a]phenanthren-3-one", "anadrol[wiki]", "dsstox_rid_77193", "nastenon", "ncgc00091430-01", "tl8003055", "plenastril", "anadrol", "2-hydroxymethylene-17a-methyl-17b-hydroxy-5a-androstan-3-one", "207-098-6[einecs]", "oximetholonum", "adroyd", "dsstox_cid_3794", "protanabol", "oxymetholone[wiki]", "anadrol-50 (tn)", "hmd", "synasteron", "4,5a-dihydro-2-hydroxymethylene-17a-methyltestosterone", "2-hydroxymethylene-17a-methylandrostan-17b-ol-3-one", "oximetalonu", "oximetholone", "oxymethalone", "(2z,5s,8r,9s,10s,13s,14s,17s)-17-hydroxy-2-(hydroxymethyliden)-10,13,17-trimethylhexadecahydro-3h-cyclopenta[a]phenanthren-3-on"}|>, "3593" -> <|"DatabaseID" -> "SW02247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107686]}, "IsomericSmiles" -> "C[NH+](C)C(CN(Cc1ccccc1)c2ccccc2)c3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "(-)-1-dimethylamino- 12-diphenylethane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120618]}, "Synonyms" -> {"n2-benzyl-n1", "ar-1k5565", "fc 470", "brn 4148624", "n2-benzyl-n1,n1-dimethyl-n2,1-diphenylethane-1,2-diamine", "ac1l3r5v", "54-65-9[rn]", "ethylenediamine", "n-benzyl-beta-(dimethylamino)-n-phenylphenethylamine", "54-65-9", "ac1q4trg", "phenethylamine"}|>, "3594" -> <|"DatabaseID" -> "SW02247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107686]}, "IsomericSmiles" -> "C[NH+](C)C(CN(Cc1ccccc1)c2ccccc2)c3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "(-)-1-dimethylamino- 12-diphenylethane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120618]}, "Synonyms" -> {"n2-benzyl-n1", "ar-1k5565", "fc 470", "brn 4148624", "n2-benzyl-n1,n1-dimethyl-n2,1-diphenylethane-1,2-diamine", "ac1l3r5v", "54-65-9[rn]", "ethylenediamine", "n-benzyl-beta-(dimethylamino)-n-phenylphenethylamine", "54-65-9", "ac1q4trg", "phenethylamine"}|>, "3595" -> <|"DatabaseID" -> "SW02248", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110537]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucogallin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124021]}, "Synonyms" -> {"b-glucogallin", "1-galloylglucose", "554-37-0[rn]", ".beta.-d-glucogallin", "b-d-glucopyranose-1-gallate", "glucogallic acid", "beta-glucogallin", "1-galloyl-b-d-glucose", "1-galloyl-beta-glucose", "554-37-0", "b-d-glucopyranose 1-(3,4,5-trihydroxybenzoate)", "1-o-galloyl-beta-d-glucose", ".beta.-glucogallin", "d-glucose 1-(3,4,5-trihydroxybenzoate)", "13405-60-2", "chebi:15834", "13405-60-2[rn]"}|>, "3596" -> <|"DatabaseID" -> "SW02249", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31624"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15968], ExternalIdentifier["ChemSpiderID", 10482263], ExternalIdentifier["ChemSpiderID", 148549]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00693"]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)OC23c4ccc(cc4Oc5c3ccc(c5)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01261"]}, "OfficialNames" -> <|"Indian Approved Name" -> "chlorbutanol;fluorescein sod", "Traditional Herbal Isolate" -> "gambir-fluorescein", "Australia Approved Name" -> "FLUORESCEIN SODIUM;FLUORESCEIN", "China Approved Name" -> "fluorescein Sodium", "WHO Essential Medicine" -> "fluorescein", "FDA Approved Drug" -> "FLUORESCEIN SODIUM"|>, "PharmGKBID" -> "PA164746009", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16850], ExternalIdentifier["PubChemCompoundID", 169867]}, "Synonyms" -> {"fluorescein", "fluorescite", "fluorescein acid", "funduscein-25", "acid yellow 73", "2-(6-hydroxy-3-oxo-3h-xanthen-9-yl)-benzoic acid", "uranine", "uranin", "solvent yellow 94", "fluoresceine", "d & c yellow no. 7", "d and c yellow no. 7", "fluorescein sodium", "deoxyribonucleic acid", "fluoracaine oph soln (fluorescein sodium + proxymetacain hcl)_mixture", "208-253-0[einecs]", "fluress liq oph (benoxinate hydrochloride + fluorescein sodium)_mixture", "fluress (benoxinate hydrochloride + fluorescein sodium)_mixture", "eosin", "fluorescein sodium & benoxinate hydrochloride ophtalmic solution usp (benoxinate hydrochloride + fluorescein sodium)_mixture", "fluorescein disodium salt dihydrate", "fluorescein disodium salt", "fluorescein sodium salt", "fluorescein disodium salt fluorescein disodium salt", "d&c yellow no. 7", "resorcinolphthalein", "3", "2321-07-5", "zlut kysela 73[czech]", "d&c; yellow no. 7", "c.i. solvent yellow 94", "12,15-dihydroxyspiro[3-hydroisobenzofuran-3,9'-xanthene]-1-one", "spiro(isobenzofuran-1(3h),9'-(9h)xanthen)-3-one 3',6'-dihydroxy-", "fluor-i-strip", "japan yellow 201", "219-031-8[einecs]", "9-(o-carboxyphenyl)-6-hydroxy-3-isoxanthenone", "spiro isobenzofuran-1(3h),9'- 9h xanthen -3-one,", "3',6'-dihydroxyspiro(isobenzofuran-1(3h),9'-(9h)xanthen)-3-one", "11712 yellow", "9-(o-carboxyphenyl)-6-hydroxy-3h-xanthen-3-one", "fluorescein[wiki][usp][ban][jan]", "d+c yellow no. 7", "3,6-dihydroxyspiro(xanthene-9,3'-phthalide)", "3',6'-dihydroxyspiro(isobenzofuran-1(3h),9'(9h)-xanthen)-3-one", "3',6'-fluorandiol", "3',6'-dihydroxy-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one[acd/iupac name]", "furanium", "ful-glo", "funduscein", "acid yellow- 73", "spiro[isobenzofuran-1(3h),9'-[9h]xanthen]-3-one 3',6'-dihydroxy-", "5-19-06-00456 (beilstein handbook reference)[beilstein]", "soap yellow f", "fluoran 3',6'-dihydroxy-", "2321-07-5[rn]", "fluoreszein", "222-042-0[einecs]", "259-064-5[einecs]", "3',6'-dihydroxyfluoran", "fluorescite (tn)", "2-(3-hydroxy-6-oxo-6h-xanthen-9-yl)benzoic acid; 2-(6-hydroxy-3-oxo-3h-xanthen-9-yl)-benzoic acid;3',6'-dihydroxyfluoran; 3,6-fluorandiol; 9-(o-carboxyphenyl)-6-hydroxy-3-isoxanthenone; 9-(o-carboxyphenyl)-6-hydroxy-3h-xanthen-3-one;fluoreszein; fluorescein;fluoresceine; resorcinolphthalein", "c.i. 45350.1", "uranine yellow", "2321/7/5", "2-(3-hydroxy-6-oxo-6h-xanthen-9-yl)benzoic acid", "94324[beilstein]", "c.i. acid yellow 73", "yellow fluorescein", "3',6'-dihydroxyspiro[isobenzofuran-1(3h),9'-[9h]xanthen]-3-one", "3,6-fluorandiol", "japan yellow no. 201", "fluorescein red", "soluble fluorescein", "d & c yellow no. 8", "2-(6-hydroxy-3-oxo-(3h)-xanthen-9-yl)benzoic acid", "hidacid fluorescein", "spiro[isobenzofuran-1(3h),9'-[9h]xanthen]-3-one 3',6'-dihydroxy- sodium salt (1:1)", "sodium fluorescein[wiki]", "518-47-8[rn]", "glycine", "37209-61-3", "ac1q1un1", "fluress", "benoxinate mixture with chlorbutanol", "ac1l54kg", "tetrasodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxo-ethyl)amino]ethyl]amino]acetate; 2-diethylaminoethyl 4-amino-3-butoxy-benzoate; 3-oxospiro[isobenzofuran-1", "tetrasodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxo-ethyl)amino]ethyl]amino]acetate; 2-diethylaminoethyl 4-amino-3-butoxy-benzoate; 3-oxospiro[isobenzofuran-1,9'-xanthene]-3',6'-diolate;1,1,1-trichloro-2-methyl-propan-2-ol; 1-vinylpyrrolidin-2-one;hydrochloride", "37209-61-3[rn]", "ar-1l6613", "tetrasodium; 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; 2-diethylaminoethyl 4-amino-3-butoxybenzoate; 1-ethenylpyrrolidin-2-one; 3-oxospiro[2-benzofuran-1"}|>, "3597" -> <|"DatabaseID" -> "SW02250", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54842]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00558"]}, "IsomericSmiles" -> "CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CO)O)O)C(=O)[O-])[NH+]=C(N)N", "OfficialNames" -> <|"Australia Approved Name" -> "ZANAMIVIR", "FDA Approved Drug" -> "ZANAMIVIR"|>, "PharmGKBID" -> "PA164740891", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60855]}, "Synonyms" -> {"gana", "zanamavir", "zmr", "relenza", "zanamivir", "gna", "modified sialic acid", "zanamivir[wiki][inn][jan][usan]", "relenza (tn)", "5-acetamido-4-guanidino-2,3,4,5-tetradeoxy-d-glycero-d-galacto-non-2-enopyranosonic acid", "139110-80-8", "d-glycero-d-galacto-non-2-enonic acid 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-[acd/index name]", "5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-d-glycero-d-galacto-non-2-enonic acid", "n-acetyl-alpha- neuraminidase 2", "relenza[wiki]", "7083099[beilstein]", "(2r,3r,4s)-3-(acetylamino)-4-carbamimidamido-2-[(1r,2r)-1,2,3-trihydroxypropyl]-3,4-dihydro-2h-pyran-6-carboxylic acid", "5-acetamido-2,6-anhydro-3,4,5-trideoxy-4-guanidino-d-glycero-d-galacto-non-2-enonic acid", "chebi:50663", "4-guanidino-neueac2en", "d-glycero-d-galacto-non-2-enonic acid 5-(acetylamino)-4-(aminoiminomethyl)amino)-2,6-anhydro-3,4,5-trideoxy-", "4-guanidino-neu5ac2en", "5-acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-d-glycero-d-galacto-non-2-enonicacid", "5-(acetylamino)-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-d-glycero-d-galacto-non-2-enonic acid", "5-(acetylamino)-4-{[amino(imino)methyl]amino}-2,6-anhydro-3,4,5-trideoxy-d-glycero-d-galacto-non-2-enonic acid", "2qwe", "139110-80-8[rn]", "ec 3.2.1.18", "337376-15-5", "4-guanidino-2,4-dideoxy-2,3-dehydro-n-acetylneuraminic acid", "zanamivir hydrate", "cytosolic sialidase"}|>, "3598" -> <|"DatabaseID" -> "SW02251", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8375]}, "IsomericSmiles" -> "CC(Cc1ccc2c(c1)OCO2)[NH2+]CC(c3ccc(c(c3)O)O)O", "OfficialNames" -> <|"FDA Approved Drug" -> "PROTOKYLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8699]}, "Synonyms" -> {"caytine hydrochloride", "protokylol hydrochloride", "atma-sanol", "einecs 205-254-8", "asmetil", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hydrochloride(9ci)", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hydrochloride (9ci)", "beres", "biturix", "palison", "136-69-6[rn]", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hcl", "205-254-8[einecs]", "ventaire", "nsc 113490", "4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)-1,2-benzenediol hcl"}|>, "3599" -> <|"DatabaseID" -> "SW02251", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8375]}, "IsomericSmiles" -> "CC(Cc1ccc2c(c1)OCO2)[NH2+]CC(c3ccc(c(c3)O)O)O", "OfficialNames" -> <|"FDA Approved Drug" -> "PROTOKYLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8699]}, "Synonyms" -> {"caytine hydrochloride", "protokylol hydrochloride", "atma-sanol", "einecs 205-254-8", "asmetil", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hydrochloride(9ci)", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hydrochloride (9ci)", "beres", "biturix", "palison", "136-69-6[rn]", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hcl", "205-254-8[einecs]", "ventaire", "nsc 113490", "4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)-1,2-benzenediol hcl"}|>, "3600" -> <|"DatabaseID" -> "SW02251", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8375]}, "IsomericSmiles" -> "CC(Cc1ccc2c(c1)OCO2)[NH2+]CC(c3ccc(c(c3)O)O)O", "OfficialNames" -> <|"FDA Approved Drug" -> "PROTOKYLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8699]}, "Synonyms" -> {"caytine hydrochloride", "protokylol hydrochloride", "atma-sanol", "einecs 205-254-8", "asmetil", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hydrochloride(9ci)", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hydrochloride (9ci)", "beres", "biturix", "palison", "136-69-6[rn]", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hcl", "205-254-8[einecs]", "ventaire", "nsc 113490", "4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)-1,2-benzenediol hcl"}|>, "3601" -> <|"DatabaseID" -> "SW02251", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8375]}, "IsomericSmiles" -> "CC(Cc1ccc2c(c1)OCO2)[NH2+]CC(c3ccc(c(c3)O)O)O", "OfficialNames" -> <|"FDA Approved Drug" -> "PROTOKYLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8699]}, "Synonyms" -> {"caytine hydrochloride", "protokylol hydrochloride", "atma-sanol", "einecs 205-254-8", "asmetil", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hydrochloride(9ci)", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hydrochloride (9ci)", "beres", "biturix", "palison", "136-69-6[rn]", "1,2-benzenediol 4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)- hcl", "205-254-8[einecs]", "ventaire", "nsc 113490", "4-(2-((2-(1,3-benzodioxol-5-yl)-1-methylethyl)amino)-1-hydroxyethyl)-1,2-benzenediol hcl"}|>, "3602" -> <|"DatabaseID" -> "SW02252", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4975986]}, "IsomericSmiles" -> "C[C@@]12CC[C@H]([C@@]([C@H]1CCC(=C)[C@H]2C/C=C/3\\C=COC3=O)(C)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dehydroandrographolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6473762]}, "Synonyms" -> {"dehydroandrographolide", "(3e)-3-[2-[(1r", "2(3h)-furanone", "ac1o6f2x", "2(3h)-furanone 3-[2-[(1r,4as,5r,6r,8as)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]- (3e)-"}|>, "3603" -> <|"DatabaseID" -> "SW02253", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 39400]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00332"]}, "IsomericSmiles" -> "CC(C)[N+]1([C@@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)c3ccccc3)C", "OfficialNames" -> <|"China Approved Name" -> "ipratropine bromide", "FDA Approved Drug" -> "IPRATROPIUM BROMIDE"|>, "PharmGKBID" -> "PA450082", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 43232]}, "Synonyms" -> {"n-isopropylatropine", "ipravent", "aerovent", "rhinovent", "rhinotrop", "atronase", "rinoberen", "rinovagos", "apovent", "kendral-ipratropium", "ipvent", "atrovent hfa", "disne-asmol", "atrovent aerosol", "apo-ipravent", "ipratropium bromide", "ipratropium", "atrovent nasal", "narilet", "ratio-ipra sal udv (ipratropium bromide + salbutamol sulfate)_mixture", "atrovent", "combivent inhalation solution (ipratropium bromide + salbutamol sulfate)_mixture", "vagos", "ipatropium bromide", "duovent udv (fenoterol hydrobromide + ipratropium bromide)_mixture", "aerodose", "ipratropium[wiki]", "3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane (3-endo,8-syn)-", "8-azoniabicyclo(3.2.1)octane 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)- (endo,syn)-", "(3-endo,8-syn)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane", "vagos[wiki]", "rinatec", "60205-81-4[rn]", "197647-02-2[rn]", "combivent inhalation aerosol (ipratropium bromide + salbutamol sulfate)_mixture", "337376-15-5", "bitrop"}|>, "3604" -> <|"DatabaseID" -> "SW02253", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 39400]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00332"]}, "IsomericSmiles" -> "CC(C)[N+]1([C@@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)c3ccccc3)C", "OfficialNames" -> <|"China Approved Name" -> "ipratropine bromide", "FDA Approved Drug" -> "IPRATROPIUM BROMIDE"|>, "PharmGKBID" -> "PA450082", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 43232]}, "Synonyms" -> {"n-isopropylatropine", "ipravent", "aerovent", "rhinovent", "rhinotrop", "atronase", "rinoberen", "rinovagos", "apovent", "kendral-ipratropium", "ipvent", "atrovent hfa", "disne-asmol", "atrovent aerosol", "apo-ipravent", "ipratropium bromide", "ipratropium", "atrovent nasal", "narilet", "ratio-ipra sal udv (ipratropium bromide + salbutamol sulfate)_mixture", "atrovent", "combivent inhalation solution (ipratropium bromide + salbutamol sulfate)_mixture", "vagos", "ipatropium bromide", "duovent udv (fenoterol hydrobromide + ipratropium bromide)_mixture", "aerodose", "ipratropium[wiki]", "3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane (3-endo,8-syn)-", "8-azoniabicyclo(3.2.1)octane 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)- (endo,syn)-", "(3-endo,8-syn)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane", "vagos[wiki]", "rinatec", "60205-81-4[rn]", "197647-02-2[rn]", "combivent inhalation aerosol (ipratropium bromide + salbutamol sulfate)_mixture", "337376-15-5", "bitrop"}|>, "3605" -> <|"DatabaseID" -> "SW02254", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5534]}, "IsomericSmiles" -> "C[NH+](C)CCOC1=Cc2ccccc2Sc3c1cc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01321"]}, "OfficialNames" -> <|"NPC Approved Name" -> "orion brand of zotepine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5736]}, "Synonyms" -> {"setous", "26615-21-4", "zotepine", "lodopin", "nipolept", "compound-4", "[2-(8-chlorodibenzo[b,f]thiepin-10-yloxy)ethyl]dimethylamine", "2-chloro-11-(2-dimethylaminoethoxy)-dibenzo(b,f)thiepine", "2-((8-chlorodibenzo(b,f)thiepin-10-yl)oxy)-n,n-dimethylethylamine", "5-17-04-00588 (beilstein handbook reference)[beilstein]", "2-chlor-11-(2-dimethylaminoaethoxy)-dibenzo(b,f)-thiepin", "engramon", "2-chloro-11-(2-(dimethylamino)ethoxy)dibenzo(b,f)thiepin", "dibenzo(b,f)thiepin 2-chloro-11-(2-(dimethylamino)ethoxy)-", "zoleptil", "zotepina", "chebi:32316", "lodopin; setous", "2-((8-chlorodibenzo(b,f)thiepin-10-yl)oxy)-n,n-dimethylethanamine", "zotepina; zotepine; zotepinum", "zotepine[wiki]", "setous (tn)", "tl8002119", "2-chloro-11-(2-dimethylaminoethoxy)dibenzo[b,f]thiepine", "2-((8-chlorodibenzo[b,f]thiepin-10-yl)oxy)-n,n-dimethylethanamine", "zotepinum", "ethanamine 2-[(8-chlorodibenzo[b,f]thiepin-10-yl)oxy]-n,n-dimethyl-", "2-[(8-chlordibenzo[b,f]thiepin-10-yl)oxy]-n,n-dimethylethanamin", "zotepina [spanish]", "[26615-21-4]", "zotepine [inn:jan][inn][jan]", "zotepina[spanish][inn]", "cid5736", "1435710[beilstein]", "26615-21-4[rn]", "2-chlor-11-(2-dimethylaminoaethoxy)-dibenzo(b,f)-thiepin[german]", "2-[(8-chlorodibenzo[b,f]thiepin-10-yl)oxy]-n,n-dimethylethanamine[acd/iupac name]", "zotepinum[latin]", "ethanamine 2-((8-chlorodibenzo(b,f)thiepin-10-yl)oxy)-n,n-dimethyl-"}|>, "3606" -> <|"DatabaseID" -> "SW02255", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "240107"], ExternalIdentifier["ChEBIID", "140536"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00963"]}, "IsomericSmiles" -> "c1cc(c(c(c1)C(=O)c2ccc(cc2)Br)N)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03163"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bromfenac sod", "FDA Approved Drug" -> "BROMFENAC SODIUM"|>, "PharmGKBID" -> "PA448670", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60726]}, "Synonyms" -> {"bromfenac sodium", "xibrom", "duract", "bromfenac", "prostaglandin h2 synthase 1", "bromfenacum [latin]", "bromfenaco", "pghs-1", "bromfenacum", "phs 1", "prostaglandin g/h synthase 1 precursor", "cox-1", "bromfenaco [spanish]", "cyclooxygenase- 1", "ec 1.14.99.1", "bromfenac [inn]", "bromfenac (inn)", "prostaglandin-endoperoxide synthase 1", "pgh synthase 1", "bromfenac sodium hydrate"}|>, "3607" -> <|"DatabaseID" -> "SW02256", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50199"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 46291]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00487"]}, "IsomericSmiles" -> "CCn1cc(c(=O)c2c1cc(c(c2)F)N3CC[NH+](CC3)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02306"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pefloxacin"|>, "PharmGKBID" -> "PA164742856", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 51081]}, "Synonyms" -> {"pflx", "pefloxacin", "pefloxacine", "pefloxacin [inn-french]", "pefloxacinum [inn-latin]", "1589 rb", "274-611-8[einecs]", "labocton", "149676-40-4[rn]", "3-quinolinecarboxylic acid,1,4-dihydro-1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-", "1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid[acd/iupac name]", "pefloxacin[wiki][usan]", "pefloxacinum", "pefloxacino [inn-spanish]", "pefloxacin mesylate", "1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1- piperazinyl)-4-oxo-3-quinolinecarboxylic acid", "5-23-03-00135 (beilstein handbook reference)[beilstein]", "1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylicacid", "1584rb", "pefloxacinum[latin]", "pefloxacino", "dna topoisomerase ii alpha isozyme", "567618[beilstein]", "1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-methyl-1-piperazinyl)-3-quinolinecarboxylic acid", "pefloxacin [usan:ban:inn][inn][usan]", "pefloxacin[french][inn]", "peflacine", "abactal", "1-ethyl-6-fluoro-7-(4-methylpiperazinyl)-4-oxohydroquinoline-3-carboxylic acid", "70458-92-3[rn]", "perflacine", "ec 5.99.1.3", "1-ethyl-6-fluoro-7-(4-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "pefloxacin methanesulfonate", "1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid compound with methanesulfonic acid (1:1) dihydrate", "3-quinolinecarboxylic acid,1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-", "70458-95-6[rn]", "pefloxacino[spanish][inn]", "1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "337376-15-5", "1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid", "silver pefloxacin"}|>, "3608" -> <|"DatabaseID" -> "SW02258", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51352"], ExternalIdentifier["ChEBIID", "18208"], ExternalIdentifier["ChEBIID", "52154"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14498], ExternalIdentifier["ChemSpiderID", 5693], ExternalIdentifier["ChemSpiderID", 21105], ExternalIdentifier["ChemSpiderID", 6014], ExternalIdentifier["ChemSpiderID", 10152720], ExternalIdentifier["ChemSpiderID", 5692], ExternalIdentifier["ChemSpiderID", 64863]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01053"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)Cc3ccccc3)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02157"], ExternalIdentifier["KEGGID", "D02336"], ExternalIdentifier["KEGGID", "D02461"]}, "OfficialNames" -> <|"Indian Approved Name" -> "procaine penicillin g;benzathine penicillin;penicillin g", "NPC Approved Name" -> "phenyracillin", "Traditional Herbal Isolate" -> "penicillin", "China Approved Name" -> "benzylpenicillin;procaine benzylpenicillin", "WHO Essential Medicine" -> "benzathine benzylpenicillin;benzylpenicillin;procaine benzylpenicillin", "FDA Approved Drug" -> "PENICILLIN G BENZATHINE;PENICILLIN G POTASSIUM;PENICILLIN G PROCAINE;PENICILLIN G SODIUM"|>, "PharmGKBID" -> "PA450842", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656811], ExternalIdentifier["PubChemCompoundID", 5904], ExternalIdentifier["PubChemCompoundID", 22502], ExternalIdentifier["PubChemCompoundID", 23668834], ExternalIdentifier["PubChemCompoundID", 15232], ExternalIdentifier["PubChemCompoundID", 23667626], ExternalIdentifier["PubChemCompoundID", 5903], ExternalIdentifier["PubChemCompoundID", 25137901], ExternalIdentifier["PubChemCompoundID", 71845]}, "Synonyms" -> {"benzylpenicillin", "benzylpenicillinic acid", "dropcillin", "benzopenicillin", "benzylpenicillin g", "penicillin g", "gelacillin", "abbocillin", "penicillin", "pradupen", "crysticillin 300 a.s.", "specilline g", "cilopen", "liquacillin", "ursopen", "galofak", "pentids", "cosmopen", "cilloral", "pentids '200'", "ayercillin", "pharmacillin", "phenylacetamidopenicillanic acid", "penicillinic acid benzyl-", "cillora", "pencillin g", "pfizerpen", "pfizerpen g", "compocillin g", "bicillin l-a", "megacillin", "penicillin g sodium", "wycillin", "permapen", "bicillin", "penicillin g potassium", "penicillin g potassium in plastic container", "free penicillin ii", "free penicillin g", "penicillin-g potassium", "free benzylpenicillin", "benzyl-6-aminopenicillinic acid", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-", "61-33-6[rn]", "penicillin ii", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "benzylpenicillinum [inn_la]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2s,5r,6r)-", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "benzylpenicillin [ban:inn][inn]", "benzylpenicillinum[latin]", "6-(2-phenylacetamido)penicillanic acid", "benzylpenicilline", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid", "44740[beilstein]", "bencilpenicilina", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-,(2s,5r,6r)-", "penicillinic acid (phenylmethyl)-", "4-27-00-05861 (beilstein handbook reference)[beilstein]", "pencillin g[wiki]", "duracillin a.s.", "benzylpenicilline[french]", "pnn", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)- (8ci)", "penicilling", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6- (2-phenylacetamido)-", "(5r,6r)-benzylpenicillin", "benzyl penicillin", "benzylpenicillinum", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(1e)-1-hydroxy-2-phenylethylidene]amino]-3,3-dimethyl-7-oxo- (2s,5r,6r)-", "6-(phenylacetamido)penicillanic acid;", "[2s-(2a,5a,6b)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "pg", "200-506-3[einecs]", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-", "(2s,6r)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid", "pfizerpen[wiki]", "(phenylmethyl)penicillinic acid", "(phenylmethyl)penicillin", "bencilpenicilina[spanish]", "penicillin benzyl-", "benzylpenicillin[wiki]", "penicillin (phenylmethyl)-", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-phenylacetylamino-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2s,5r,6r)-", "retacillin", "tardocillin", "extencilline", "penduran", "cepacilina", "benzethacil", "retazillin", "pendepon", "benzacillin", "bicillin-3", "benzathine penicillin", "bicillin iii", "penidural", "debecillin", "penidure", "[2s-(2a,5a,6b)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid compdwith n,n'-bis(phenylmethyl)-1,2-ethanediamine(2:1)", "benzylpenicillinum benzathinicum", "penicillin g n,n'-dibenzylethylenediamine salt", "benzilpenicillina benzatinica [dcit]", "longacilina", "penicillin g benzathine", "benzathine benzylpenicillin", "debecylina", "12705-12-3[rn]", "dura-penita", "ethylenediamine n,n'-dibenzyl- compd. withpenicillin g (1:2)", "216-260-5[einecs]", "dbed-penicillin", "penicillin g benzathine anhydrous", "benzylpenicillin benzathine", "benzathine benzylpenicilline[french][inn]", "beacillin", "141676-23-5[rn]", "penadur", "bica-penicillin", "diaminocillina", "lentopenil", "lentocillin", "2792-46-3[rn]", "longicil", "neolin[wiki]", "bicillin i", "beacillin; bicillin l-a; cepacilina;extencilline; lentopenil;penidural; permapen; tardocillin", "penadur l-a", "bicillin 1", "moldamin", "penicillin g compd. with n,n'-dibenzylethylenediamine (2:1)", "ampicillin n,n'-dibenzylethylenediamine salt", "5968-77-4[rn]", "n,n'-dibenzylethane-1,2-diaminium bis{(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate}", "ethylenediamine n,n'-dibenzyl- bis(3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate)", "penditan", "pen-di-ben", "n,n'-dibenzylethylenediamine bis(benzyl penicillin)", "benzylpenicillin dibenzylethylenediamine salt", "1538-09-6[rn]", "durabiotic", "penicillin g salt of n,n'-dibenzylethylenediamine", "wycillina", "megacillin suspension", "penicillin g benzathine[usp]", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6- (2-phenylacetamido)- compd. withn,n'-dibenzylethylenediamine (2:1)", "benzatina bencilpenicilina[spanish][inn]", "benzathine penicillin g", "benzathini benzylpenicillinum[latin]", "dibencillin", "n,n'-dibenzylethylenediamine compounded withpenicillin g (1:2)", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2s,5r,6r)- compd.with n,n'-bis(phenylmethyl)-1,2-ethanediamine(2:1)", "77087-98-0[rn]", "1,2-ethanediamine,n,n'-bis(phenylmethyl)- bis((2s,5r,6r)-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate)", "permapen[wiki]", "leomypen", "benzapen", "n,n'-dibenzylethylenediamine salt of benzylpenicillin", "extenicilline", "duropenin", "n,n'-dibenzylethylenedi amine bis[benzylpenicillin]", "dibencil", "dibenzylethylenediamine-di-penicillin g", "bicillin[wiki]", "procaine penicillin g", "benzathin penicillin g", "diamine penicillin", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid -n,n'-dibenzylethane-1,2-diamine (2:1)", "benzathine benzylpenicillin; benzathine benzylpenicilline; benzathini benzylpenicillinum;benzatinabencilpenicilina", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]- (2s,5r,6r)- compd. with n1,n2-bis(phenylmethyl)-1,2-ethanediamine(2:1)", "8048-79-1[rn]", "cillenta", "duracillin", "benzylpenicillinum benzathinum", "vetspen", "ls-177578", "procaine benzylpenicillin", "retardillin", "feniracillina [dcit]", "procaine penicillin", "sodium penicillin", "crysticillin", "12687-38-6[rn]", "aquacillin", "hostacillin", "benzylpenicillin procaine", "aquacilina", "procaine benzylpenicillinate", "8067-92-3", "200-205-7[einecs]", "3c16h18n2o4s.c16h17n2o4s.c16h20n2.c13h20n2o2.k", "american penicillin", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "penicillinphenyrazine", "aquasuspen", "crystapen", "depocillin", "ledercillin", "8067-92-3[rn]", "nopcaine", "hydracillin", "8072-44-4[rn]", "benzylpenicillin sodium salt", "sodium benzylpenicillinate", "vitablend", "sodium penicillin ii", "penirazine", "avloprocil", "sodium penicillin g", "penicillin procaine", "bacillin 3", "penicillin g benzathine", "distaquaine", "jenacillin o", "pencillin g sodium", "duphapen", "despacilina", "penicillin g procaine[usp]", "phenyracillin", "crystifor 400", "54-35-3[rn]", "benzylpenicillin sodium", "phenyracilline[french][inn]", "afsillin", "benzylpenicillinic acid sodium salt", "feniracilina [inn-spanish]", "millicillin", "200-710-2[einecs]", "8049-40-9[rn]", "sodium benzylpenicillin", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2s,5r,6r)- compd.with 2-(diethylamino)ethyl4-aminobenzoate (1:1)", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-,sodium salt (2s,5r,6r)- (1:1)", "cilicaine", "56532-61-7[rn]", "benzylpenicillin benzathine hydrate (jp16)", "8028-79-3[rn]", "procaine penicilline g hydrate", "8049-38-5[rn]", "benzilpenillina procainica [dcit]", "hydrogen(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1)", "sugracillin sodium salt", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxilic acid 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)- compd. with2-(diethylamino)ethyl p-aminobenzoate (1:1),monohydrate", "penicillin g sodium salt", "7009-88-3[rn]", "flo-cillin", "pfizerpen-as", "penicillin-g monosodium salt", "micro-pen", "nalpen g", "ac1lcvkb", "phenyracilline [french]", "wycillin (tn)", "sharcillin", "flo-cillin (veterinary)", "benzoic acid 4-amino- 2-(diethylamino)ethylester mono((2s,5r,6r)-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate),monohydrate", "penicillin g compd. with 2-(diethylamino)ethyl p-aminobenzoatehydrate", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)- compd. with2-(diethylamino)ethyl p-aminobenzoate (1:1)", "[2s-(2a,5a,6b)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monosodium salt", "2,5-diphenylpiperazine salt of benzylpenicillin", "phenyracillin [dcf:inn][inn]", "benzylpenicillin novocaine salt", "8046-81-9[rn]", "phenyracillinum[latin]", "phenyracilline [inn-french]", "chebi:51352", "monosodium (2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-,(2s,5r,6r)- compd. with 2,5-diphenylpiperazine (2:1)", "penicillin g sodium crystalline", "penicillin procaine anhydrous[usan]", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxilic acid 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-)-(2s,5r,6r)- compd. with 2-(diethylamino)ethyl p-aminobenzoate(1:1) monohydrate", "(2s-(2a,5a,6b))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compd.with 2,5-diphenylpiperazine (2:1)", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid -2,5-diphenylpiperazine (2:1)[acd/iupac name]", "depo-penicillin", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)- monosodium salt", "pen-a-brasive", "8048-85-9[rn]", "ampin-penicillin", "penicillingsodiumsalt", "sodium 6-(phenylacetamido)penicillanate", "41372-02-5", "natrium-(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat", "penicillin g procaine", "parencillin", "diathal (veterinary)", "sodium penicillin veticillin", "abbocillin-dc", "pro-pen", "novocaine penicillin", "sodium (2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate[acd/iupac name]", "benzylpenicillin na+ salt", "penicillin g benzathine (usp)", "3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "penzal n 300", "feniracilina[spanish][inn]", "8013-22-7[rn]", "8022-57-9[rn]", "kesso-pen", "benzylpenicillin benzathine hydrate", "hydrogen(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate - 2-(diethylamino)ethyl4-aminobenzoate (1:1:1)", "3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid sodium salt", "duracillin (tn)", "veticillin", "1110-47-0[rn]", "19696-42-5[rn]", "neoproc", "penicillin g procaine", "213313-73-6[rn]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- monosodiumsalt (2s,5r,6r)-", "56829-50-6[rn]", "permapen (tn)", "azimycin (veterinary)", "[2s-(2a,5a,6b)]-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid compdwith 2-(diethylamino)ethyl4-aminobenzoate (1:1) monohydrate", "penicillinate de 2,5-diphenyl piperazine[french]", "n", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenylacetylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-(diethylamino)ethyl 4-aminobenzoate", "kabipenin", "penilaryn", "cas-69-57-8", "sodium benzylpenicyllinate", "penaquacaine g", "69-57-8[rn]", "6130-64-9[rn]", "ls-174888", "penicillin procaine", "1406-09-3[rn]", "procaine penicillin (ban)", "diurnal-penicillin", "pen-fifty", "bicillin l-a (tn)", "penicillin benzyl- sodium salt", "prostabillin", "mylipen", "procanodia", "einecs 230-290-6", "novocillin", "230-290-6[einecs]", "penicillin procaine (anhydrous)", "premocillin", "3834217[beilstein]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid -2-(diethylamino)ethyl 4-aminobenzoate hydrate(1:1:1)[acd/iupac name]", "penicillinate de 2", "penicillin g sodium", "monosodium benzylpenicillin", "8013-21-6[rn]", "phenyracillinum [inn-latin]", "8049-60-3[rn]", "65917-09-1[rn]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid compound with2-(diethylamino)ethyl p-aminobenzoate (1:1)monohydrate", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid -2-(diethylamino)ethyl 4-aminobenzoate (1:1) hydrate", "mycofarm", "alfadryl", "62476-67-9[rn]", "sodium benzylpenicillin g", "penicillin g benzathine tetrahydrate", "penicillin g compdwith 2-(diethylamino)ethylp-aminobenzoate monohydrate", "penicillin g benzathine [usan]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid -2-(diethylamino)ethyl 4-aminobenzoate (1:1)[acd/iupac name]", "bicillin c-r"}|>, "3609" -> <|"DatabaseID" -> "SW02259", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4753]}, "IsomericSmiles" -> "CCCN(CCC)C(=O)C(CCC(=O)[O-])NC(=O)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01818"]}, "OfficialNames" -> <|"NPC Approved Name" -> "proglumide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4922]}, "Synonyms" -> {"proglumide", "nulsa", "xylamide", "gastrotopic", "xyde", "binoside", "ulcutin", "milide", "midelid", "4-(n,n-dipropylcarbamoyl)-4-(phenylcarbonylamino)butanoic acid", "229-567-4[einecs]", "milid[wiki]", "proglumida[spanish][inn]", "proglumide (jp15/usan)[usan][jp15]", "n-benzoyl-n',n'-di-n-propyl-dl-isoglutamine", "4-benzoylamino-5-dipropylamino-5-oxopentanoic acid", "xylamide (gastroprotective agent)", "dl-4-benzamido-n,n-dipropylglutaramic acid", "6620-60-6", "glutaramic acid 4-benzamido-n,n-dipropyl- dl-", "4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid", "kxm", "progumide", "6620-60-6[rn]", "proglumide [usan:ban:inn:jan][inn][jan][usan]", "nulsa (tn)", "proglumidum[latin]", "242 dl", "dl-proglumide", "4-benzamido-5-(dipropylamino)-5-oxopentanoic acid", "promide (parasympatholytic)", "4-benzoylamino-4-dipropylcarbamoyl-butyric acid", "tl8004691"}|>, "3610" -> <|"DatabaseID" -> "SW02259", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4753]}, "IsomericSmiles" -> "CCCN(CCC)C(=O)C(CCC(=O)[O-])NC(=O)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01818"]}, "OfficialNames" -> <|"NPC Approved Name" -> "proglumide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4922]}, "Synonyms" -> {"proglumide", "nulsa", "xylamide", "gastrotopic", "xyde", "binoside", "ulcutin", "milide", "midelid", "4-(n,n-dipropylcarbamoyl)-4-(phenylcarbonylamino)butanoic acid", "229-567-4[einecs]", "milid[wiki]", "proglumida[spanish][inn]", "proglumide (jp15/usan)[usan][jp15]", "n-benzoyl-n',n'-di-n-propyl-dl-isoglutamine", "4-benzoylamino-5-dipropylamino-5-oxopentanoic acid", "xylamide (gastroprotective agent)", "dl-4-benzamido-n,n-dipropylglutaramic acid", "6620-60-6", "glutaramic acid 4-benzamido-n,n-dipropyl- dl-", "4-(benzoylamino)-5-(dipropylamino)-5-oxopentanoic acid", "kxm", "progumide", "6620-60-6[rn]", "proglumide [usan:ban:inn:jan][inn][jan][usan]", "nulsa (tn)", "proglumidum[latin]", "242 dl", "dl-proglumide", "4-benzamido-5-(dipropylamino)-5-oxopentanoic acid", "promide (parasympatholytic)", "4-benzoylamino-4-dipropylcarbamoyl-butyric acid", "tl8004691"}|>, "3611" -> <|"DatabaseID" -> "SW02260", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298266]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00585"]}, "IsomericSmiles" -> "CN/C(=C\\[N+](=O)[O-])/[NH2+]CCSCc1csc(n1)C[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00440"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NIZATIDINE"|>, "PharmGKBID" -> "PA164752234", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033637]}, "Synonyms" -> {"axid", "acinon", "distaxid", "zanizal", "cronizat", "galitidin", "calmaxid", "nizatidine", "naxidine", "nizax", "ulcosol", "antizid", "splendil er", "nizaxid", "gastrax", "niatidine", "axid ar", "tazac", "panaxid", "ulxid", "(e)-n-{2-[({2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methyl)thio]ethyl}-n'-methyl-2-nitroethene-1,1-diamine", "gastric receptor i", "nizatidine[wiki]", "zinga", "nizatidina[spanish]", "nizatidinum [latin]", "nizatidinum[latin]", "n-(4-(6-methylamino-7-nitro-2-thia-5-aza-6-hepten-1-yl)-2-thiazolylmethyl)-n,n-dimethylamin", "n-[4-(6-methylamino-7-nitro-2-thia-5-aza-6-heptene-1-yl)-2-thiazolylmethyl]-n,n-dimethylamine", "1,1-ethenediamine,n-(2-(((2-((dimethylamino)methyl)-4-thiazoly)methyl)thio)ethyl)-n'-methyl-2-nitro-", "1,1-ethenediamine,n-(2-(((2-((dimethylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-n'-methyl-2-nitro-", "acinon (tn)", "1n-[2-(2-dimethylaminomethyl-1,3-thiazol-4-ylmethylsulfanyl)ethyl]-1n-methyl-2-nitro-(e)-1-ethene-1,1-diamine", "(e)-n-{2-[({2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methyl)sulfanyl]ethyl}-n'-methyl-2-nitroethen-1,1-diamin", "zinga[wiki]", "1,1-ethenediamine,n-[2-[[[2-[(dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-n'-methyl-2-nitro- (e)-", "(e)-n-{2-[({2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methyl)sulfanyl]ethyl}-n'-methyl-2-nitroethene-1,1-diamine", "cas-76963-41-2", "n-(2-(((2-((dimethylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-n'-methyl-2-nitro-1,1-ethenediamine", "8-chloro-1-methyl-6-phenyl-4h-2,3,5,10b-tetraaza-benzo[e]azulene", "1,1-ethenediamine,n-[2-[[[2-[(dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-n'-methyl-2-nitro-", "tazac;axid;axid ar", "nizatidina [spanish]", "76963-41-2[rn]", "n-[2-[[[2-[(dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]-n'-methyl-2-nitro-1,1-ethenediamine", "nizatidine [usan:ban:inn:jan]", "(e)-n-{2-[({2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methyl)sulfanyl]ethyl}-n'-methyl-2-nitro-1,1-ethenediamine", "axid (tn)", "niaztidine", "n-{2-[({2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methyl)thio]ethyl}-n-[(e)-1-(methylamino)-2-nitrovinyl]amine", "h2r", "n-(2-((2-((dimethylamino)methyl)thiazol-4-yl)methylthio)ethyl)-n-methyl-2-nitroethene-1,1-diamine", "5-nitro-furan-2-carbaldehyde oxime(nizatidine)", "nizatidine [usan:ban:inn:jan][inn][jan][usan]"}|>, "3612" -> <|"DatabaseID" -> "SW02261", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4513"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10183330]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c(c(=O)o2)Cc3c(c4ccccc4oc3=O)[O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03798"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dicoumarol;dicumarol", "FDA Approved Drug" -> "DICUMAROL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54676038]}, "Synonyms" -> {"dicumarol", "antitrombosin", "bishydroxycoumarin", "dicoumarin", "dicoumal", "dicoumarol", "baracoumin", "melitoxin", "66-76-2[rn]", "trombosan", "4-hydroxy-3-[(4-hydroxy-2-oxo-2h-chromen-3-yl)methyl]-2h-chromen-2-one", "3,3'-methylene-bis(4-hydroxycoumarine)", "4-hydroxy-3-((4-hydroxy-2-oxo-2h-chromen-3-yl)methyl)-2h-chromen-2-one", "3,3'-methylenebis[4-hydroxy-2h-1-benzopyran-2-one]", "4-hydroxy-3-[(4-hydroxy-2-oxo-chromen-3-yl)methyl]chromen-2-one", "bis(4-hydroxycoumarin-3-yl)methane", "4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one", "3,3'-methylenebis(4-hydroxy-2h-1-benzopyran-2-one)", "dicoumarol[wiki][inn]", "3,3'-methylenebis[4-hydroxycoumarin]", "dicumarol [inn_es]", "3,3'-methylenebis(4-hydroxy-coumarin", "kumoran", "temparin", "3,3'-methylen-bis(4-hydroxy-cumarin)", "dicuman", "dicumarol[usan]", "dicoumerol", "dufalone", "2h-1-benzopyran-2-one 3,3'-methylenebis[4-hydroxy-", "200-632-9[einecs]", "bis-3,3'-(4-hydroxycoumarinyl)methane", "3,3'-methylenebis(4-hydroxy-1,2-benzopyrone)", "dicumol", "dicumarine", "anathrombase", "5-19-06-00682", "cumid", "3,3'-methanediylbis(4-hydroxy-2h-chromen-2-one)", "3,3'-methylenebis(4-hydroxycoumarin)", "dicoumarolum", "bis-hydroxycoumarin", "di-(4-hydroxy-3-coumarinyl)methane", "3,3'-methylenebis(4-hydroxy-2h-chromen-2-one)", "acadyl", "acavyl"}|>, "3613" -> <|"DatabaseID" -> "SW02262", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9796]}, "IsomericSmiles" -> "CC(C)([C@@H](COc1c2c(ccc(=O)o2)c(c3c1occ3)OC)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "byak-angelicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10211]}, "Synonyms" -> {"biacangelicin", "byakangelicin", "byak-angelicin", "byankagelicine", "bjacangelicin", "bjakangelicin", "9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-7h-furo(3,2-g)(1)benzopyran-7-one", "7h-furo(3,2-g)(1)benzopyran-7-one 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy- (r)-", "7h-furo(3", "482-25-7[rn]", "9-{[(2r)-2", "9-{[(2r)-2,3-dihydroxy-3-methylbutyl]oxy}-4-methoxy-7h-furo[3,2-g]chromen-7-one", "7h-furo[3,2-g][1]benzopyran-7-one 9-[[(2r)-2,3-dihydroxy-3-methylbutyl]oxy]-4-methoxy-", "19573-01-4[rn]", "7h-furo(3,2-g)(1)benzopyran-7-one 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-,", "(r)-9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-7h-furo(3,2-g)(1)benzopyran-7-one", "9-(2", "(r)-9-(2"}|>, "3614" -> <|"DatabaseID" -> "SW02263", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736097]}, "IsomericSmiles" -> "Cc1c2cc3c(cc2c[n+]4c1-c5cc6c(cc5CC4)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "worenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20055073]}, "Synonyms" -> {"worenine", "c17083", "13-methyl-y-coptisine", "38763-29-0[rn]", "5,6-dihydro-14-methylbis[1,3]benzodioxolo[5,6-a:5',6'-g]quinolizinium"}|>, "3615" -> <|"DatabaseID" -> "SW02264", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14785]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00919"]}, "IsomericSmiles" -> "C[C@@H]1CC(=O)[C@]2([C@@H](O1)O[C@@H]3[C@H]([C@@H]([C@@H]([C@@H]([C@H]3O2)[NH2+]C)O)[NH2+]C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00869"], ExternalIdentifier["KEGGID", "D08526"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "spectinomycin", "Indian Approved Name" -> "spectinomycin", "FDA Approved Drug" -> "SPECTINOMYCIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164781342", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15541]}, "Synonyms" -> {"antibiotic 2233wp", "spectam", "togamycin", "actinospectacin", "spectinomycin", "trobicin", "scm", "spectinomycin di hcl", "espectinomicina", "spectinomycin hydrochloride", "lincomycin spectinomycin 100 soluble powder (lincomycin (lincomycin hydrochloride) + spectinomycin (spectinomycin hydrochloride))_mixture", "21736-83-4[rn]", "#link:spectinomycin", "spectinomycine[french][inn]", "xk 43-1", "21736-83-4 (dihydrochloride)", "espectinomicina [inn-spanish]", "22189-32-8[rn]", "actinospectacin espectinomicina chx-3101", "spectinomycin dihydrochloride pentahydrate", "spectinomycine", "actinospectacina", "actinospectacina[italian]", "l-s 100 soluble powder (lincomycin (lincomycin hydrochloride) + spectinomycin (spectinomycin sulfate))_mixture", "u 18409 e", "[2r-(2a,4ab,5ab,6b,7b,8b,9a,9aa,10ab)]-decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-4h-pyrano[2,3-b][1,4]benzodioxin-4-one", "trobicin[wiki]", "spectinomycinum[latin]", "stanilo", "1695-77-8 (free base)", "(8s,11s,13s,14s,3r,6r,10r,12r)-12,14-bis(methylamino)-3,11,13-trihydroxy-6-methyl-2,7,9-trioxatricyclo[8.4.0.0<3,8>]tetradecan-4-one", "actinospectacina [italian]", "spectogard", "spectinomycinum [inn-latin]", "spectinomicina[italian]", "spectinomycine [inn-french]", "244-554-3[einecs]", "spectinomycin[wiki]", "22189-32-8 (dihydrochloride pentahydrate)", "espectinomicina[spanish][inn]", "spectinomycinum", "spectinomycin hcl/ sulphate", "spectinomicina [italian]", "1695-77-8[rn]", "22193-75-5 (hydrochloride)", "spectinomycin dihydrochloride", "(2r,4ar,5ar,6s,7s,8r,9s,9ar,10as)-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)decahydro-4h-pyrano[2,3-b][1,4]benzodioxin-4-one[acd/iupac name]", "lincomycin spectinomycin 4.4% g premix (lincomycin (lincomycin hydrochloride) + spectinomycin (spectinomycin hydrochloride))_mixture", "216-911-3[einecs]", "64771-73-9[rn]", "4h-pyrano[2,3-b][1,4]benzodioxin-4-one decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-,(2r,4ar,5ar,6s,7s,8r,9s,9ar,10as)-", "4h-pyrano(2,3-b)(1,4)benzodioxin-4-one decahydro-4a,7,9-trihydroxy-2-methyl-6,8-bis(methylamino)-", "adspec", "prospec", "spectinomycin hydrochloride hydrate"}|>, "3616" -> <|"DatabaseID" -> "SW02265", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736125]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23C[C@@H](CC[C@]2([C@H]1Cc4c3c(c(cc4)OC)OC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01496"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Drotebanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463863]}, "Synonyms" -> {"drotebanol", "metebanyl", "oxymetebanol", "oxymethebanol", "dihydro-14-hydroxy-4-o-methyl-6b-thebainol", "dihydro-14-hydroxy-4-o-methyl-6-beta-thebainol", "drotebanolum [inn-latin]", "14-hydroxydihydro-6b-thebainol 4-methyl ether", "3/2/3176", "3", "3176-03-2[rn]", "dea no. 9335", "14-hydroxy-6-beta-thebainol 4-methyl ether", "ram-326", "dihydro-14-hydroxy-6b-thebainol 4-methyl ether", "6b,14-dihydroxy-3,4-dimethoxy-n-methylmorphinan"}|>, "3617" -> <|"DatabaseID" -> "SW02265", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736125]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23C[C@@H](CC[C@]2([C@H]1Cc4c3c(c(cc4)OC)OC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01496"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Drotebanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463863]}, "Synonyms" -> {"drotebanol", "metebanyl", "oxymetebanol", "oxymethebanol", "dihydro-14-hydroxy-4-o-methyl-6b-thebainol", "dihydro-14-hydroxy-4-o-methyl-6-beta-thebainol", "drotebanolum [inn-latin]", "14-hydroxydihydro-6b-thebainol 4-methyl ether", "3/2/3176", "3", "3176-03-2[rn]", "dea no. 9335", "14-hydroxy-6-beta-thebainol 4-methyl ether", "ram-326", "dihydro-14-hydroxy-6b-thebainol 4-methyl ether", "6b,14-dihydroxy-3,4-dimethoxy-n-methylmorphinan"}|>, "3618" -> <|"DatabaseID" -> "SW02266", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2464]}, "IsomericSmiles" -> "CC[NH+](CC)CCOCCOC(=O)C1(CCCC1)c2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08334"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pentoxyverine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2562]}, "Synonyms" -> {"atussil", "pentoxiverinum", "pentoxyverin", "pentoxyverine", "cyclopentanecarboxylic acid 1-phenyl- 2-(2-(diethylamino)ethoxy)ethylester", "pentoxiverin", "1-phenylcyclopentane-1-carboxylic acid diethylaminoethoxyethylester", "pentoxiverina[spanish][inn]", "ethanol,2-(2-(diethylamino)ethoxy)- 1-phenylcyclopentanecarboxylate (ester)", "77-23-6", "pentoxiverina [inn-spanish]", "pentoxyverine[wiki][inn]", "201-014-1[einecs]", "cyclopentanecarboxylic acid 1-phenyl- 2-[2-(diethylamino)ethoxy]ethylester", "2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate[acd/iupac name]", "2-(2-diethylaminoethoxy)ethyl 1-phenylcyclopentane-1-carboxylate", "2-{[2-(diethylamino)ethyl]oxy}ethyl1-phenylcyclopentanecarboxylate", "2-(2-(diethylamino)ethoxy)ethyl 1-phenylcyclopentanecarboxylate", "carbetapentane", "1-phenyl-cyclopentanecarboxylic acid2-(2-diethylamino-ethoxy)-ethyl ester", "carbetapentane[wiki]", "2-(2-diethylaminoethoxy)ethyl 1-phenylcyclopentanecarboxylate", "4-09-00-02112 (beilstein handbook reference)[beilstein]", "23142-01-0[rn]", "u.c.b. 2543", "2-(diethylaminoethoxy)ethyl1-phenylcyclopentyl-1-carboxylate", "pentoxyverinum [inn-latin]", "77-23-6[rn]", "pentoxyverinum[latin]", "sedotussin", "2-(diethylaminoethoxy)ethyl1-phenyl-1-cyclopentanecarboxylate", "1-phenylcyclopentanecarboxylic acid,2-(2-(diethylamino)ethoxy)ethyl ester", "hsdb 3299", "1-phenylcyclopentanecarboxylic acid2-(2-diethylaminoethoxy)ethyl ester"}|>, "3619" -> <|"DatabaseID" -> "SW02267", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10406]}, "IsomericSmiles" -> "CCCCCCCCCCCC[N+](C)(C)CCOc1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01588"]}, "OfficialNames" -> <|"NPC Approved Name" -> "domiphen bromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10866]}, "Synonyms" -> {"oradol", "domiphen bromide", "bradosol bromide", "fungitex", "bradasol", "bradoral", "bradonit", "fungitex r", "phenododecinium bromide", "(dodecyldimethyl-2-phenoxyethyl)ammonium bromide", "modicare", "tl8003532", "pddb", "ammonium dodecyldimethyl(2-phenoxyethyl)- bromide (8ci)", "dodecyldimethyl(2-phenoxyethyl)amine bromide", "n,n-dimethyl-n-(2-phenoxyethyl)dodecan-1-aminium bromide", "domiphen bromide (jan/usan)[jan][usan]", "(b-phenoxyethyl)dimethyldodecylammonium bromide", "bradosol", "domiphenbromide", "domipheni bromidum[latin]", "138846-42-1[rn]", "domiphen bromide [usan:ban:jan][jan][usan]", "538-71-6[rn]", "12040-53-8[rn]", "1-dodecanaminium,n,n-dimethyl-n-(2-phenoxyethyl)- bromide (1:1)", "bromure de domiphene[french][inn]", "bromuro de domifeno[spanish][inn]", "208-702-0[einecs]", "oradol (tn)", "538-71-6", "n,n-dimethyl-n-(2-phenoxyethyl)dodecan-1-aminiumbromid", "2702-99-0[rn]", "ammonium dimethyldodecyl(2-phenoxyethyl)- bromide", "1-dodecanaminium n,n-dimethyl-n-(2-phenoxyethyl)- bromide", "dodecyldimethyl (2-phenoxyethyl) ammonium bromide", "dodecyldimethyl(2-phenoxyethyl)ammonium bromide", "n,n-dimethyl-n-(2-phenoxyethyl)-1-dodecanaminium bromide[acd/iupac name]", "dodecyldimethyl-2-phenoxyethylammonium bromide"}|>, "3620" -> <|"DatabaseID" -> "SW02268", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8479]}, "IsomericSmiles" -> "CC(COc1ccc(cc1)C(C)(C)C)OS(=O)OCCCl", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-p glucophyranoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8809]}, "Synonyms" -> {"aramite-15w", "aramiteararamite-15w", "compound 88r", "ortho-mite", "niagaramite", "aracide", "aramit", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl2-chloroethyl ester", "acaracide", "aramite", "2-chloroethyl 1-methyl-2-(p-tert-butylphenoxy)ethyl sulfite", "88r", "2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethylsulfite", "2-(p-t-butylphenoxy)isopropyl 2'-chloroethyl sulfite", "2-chloroethyl sulphite of 1-(p-t-butylphenoxy)-2-propanol", "4-06-00-03301", "2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethyl ester of sulfurous acid", "sulfurousacid 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester", "ethanol,2-chloro- ester with 2-(p-tert-butylphenoxy)-1-methylethyl sulfite", "2-(p-t-butylphenoxy)-1-methylethyl sulphite of 2-chloroethanol", "1-(4-tert-butylphenoxy)propan-2-yl 2-chloroethyl sulfite", "4-06-00-03301 (beilstein handbook reference)[beilstein]", "2-chlorethyl-1-[4-(2-methyl-2-propanyl)phenoxy]-2-propanylsulfit", "aethylacrylat[german]", "2-(p-t-butylphenoxy)isopropyl-2'-chloroethyl sulphite", "sulfurousacid 2-chloroethyl 2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethyl ester", "140-57-8[rn]", "88 r", "ester of2-chloroethanol with 2-(p-tert-butylphenoxy)-methyl sulphite", "sulfurousacid 2-chloroethyl 2-[4-(1 1-dimethylethyl)phenoxy]-1-methylethyl ester", "2-(p-tert-butylphenoxy)-1-methylethyl 2'-chloroethyl sulfite", "2-chloroethyl sulfite of 1-(p-t-butylphenoxy)-2-propanol", "2-(4-tert-butylphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-tert-butylphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-t-butylphenoxy)-1-methylethyl 2'-chloroethyl sulphite", "2-(p-t-butylphenoxy)-1-methylethyl 2-chloroethyl esterof sulphurous acid", "2-chloroethyl 2-{[4-(1,1-dimethylethyl)phenyl]oxy}-1-methylethyl sulfite", "2-chloroethyl 1-[4-(2-methyl-2-propanyl)phenoxy]-2-propanyl sulfite[acd/iupac name]", "2-(p-tert-buytlphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-tert-butylphenoxy)-1-methylethyl sulfiteof 2-chloroethanol", "2-chloroethyl sulphite of 1-(p-tert-butylphenoxy)-2-propanol", "88-r", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl2-chloroethyl ester (8ci)", "b-chloroethyl b-(p-tert-butylphenoxy)-a-methylethyl sulfite", "2-(p-t-butylphenoxy)isopropyl 2'-chloroethyl sulphite", "2-(p-terc.butylfenoxy)isopropyl-2'-chlorethylester kyseliny siricite[czech]", "aratron[wiki]", "sulfurousacid 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester", "aratron", "acrylsaeureaethylester[german]", "ces", "2-(4-tert-butylphenoxy)-1-methylethyl 2-chloroethyl sulfite", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethyl ester", "2-(p-tert-butylphenoxy)-1-methylethyl-2-choroethyl sulfite"}|>, "3621" -> <|"DatabaseID" -> "SW02268", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8479]}, "IsomericSmiles" -> "CC(COc1ccc(cc1)C(C)(C)C)OS(=O)OCCCl", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-p glucophyranoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8809]}, "Synonyms" -> {"aramite-15w", "aramiteararamite-15w", "compound 88r", "ortho-mite", "niagaramite", "aracide", "aramit", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl2-chloroethyl ester", "acaracide", "aramite", "2-chloroethyl 1-methyl-2-(p-tert-butylphenoxy)ethyl sulfite", "88r", "2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethylsulfite", "2-(p-t-butylphenoxy)isopropyl 2'-chloroethyl sulfite", "2-chloroethyl sulphite of 1-(p-t-butylphenoxy)-2-propanol", "4-06-00-03301", "2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethyl ester of sulfurous acid", "sulfurousacid 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester", "ethanol,2-chloro- ester with 2-(p-tert-butylphenoxy)-1-methylethyl sulfite", "2-(p-t-butylphenoxy)-1-methylethyl sulphite of 2-chloroethanol", "1-(4-tert-butylphenoxy)propan-2-yl 2-chloroethyl sulfite", "4-06-00-03301 (beilstein handbook reference)[beilstein]", "2-chlorethyl-1-[4-(2-methyl-2-propanyl)phenoxy]-2-propanylsulfit", "aethylacrylat[german]", "2-(p-t-butylphenoxy)isopropyl-2'-chloroethyl sulphite", "sulfurousacid 2-chloroethyl 2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethyl ester", "140-57-8[rn]", "88 r", "ester of2-chloroethanol with 2-(p-tert-butylphenoxy)-methyl sulphite", "sulfurousacid 2-chloroethyl 2-[4-(1 1-dimethylethyl)phenoxy]-1-methylethyl ester", "2-(p-tert-butylphenoxy)-1-methylethyl 2'-chloroethyl sulfite", "2-chloroethyl sulfite of 1-(p-t-butylphenoxy)-2-propanol", "2-(4-tert-butylphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-tert-butylphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-t-butylphenoxy)-1-methylethyl 2'-chloroethyl sulphite", "2-(p-t-butylphenoxy)-1-methylethyl 2-chloroethyl esterof sulphurous acid", "2-chloroethyl 2-{[4-(1,1-dimethylethyl)phenyl]oxy}-1-methylethyl sulfite", "2-chloroethyl 1-[4-(2-methyl-2-propanyl)phenoxy]-2-propanyl sulfite[acd/iupac name]", "2-(p-tert-buytlphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-tert-butylphenoxy)-1-methylethyl sulfiteof 2-chloroethanol", "2-chloroethyl sulphite of 1-(p-tert-butylphenoxy)-2-propanol", "88-r", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl2-chloroethyl ester (8ci)", "b-chloroethyl b-(p-tert-butylphenoxy)-a-methylethyl sulfite", "2-(p-t-butylphenoxy)isopropyl 2'-chloroethyl sulphite", "2-(p-terc.butylfenoxy)isopropyl-2'-chlorethylester kyseliny siricite[czech]", "aratron[wiki]", "sulfurousacid 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester", "aratron", "acrylsaeureaethylester[german]", "ces", "2-(4-tert-butylphenoxy)-1-methylethyl 2-chloroethyl sulfite", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethyl ester", "2-(p-tert-butylphenoxy)-1-methylethyl-2-choroethyl sulfite"}|>, "3622" -> <|"DatabaseID" -> "SW02268", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8479]}, "IsomericSmiles" -> "CC(COc1ccc(cc1)C(C)(C)C)OS(=O)OCCCl", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-p glucophyranoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8809]}, "Synonyms" -> {"aramite-15w", "aramiteararamite-15w", "compound 88r", "ortho-mite", "niagaramite", "aracide", "aramit", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl2-chloroethyl ester", "acaracide", "aramite", "2-chloroethyl 1-methyl-2-(p-tert-butylphenoxy)ethyl sulfite", "88r", "2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethylsulfite", "2-(p-t-butylphenoxy)isopropyl 2'-chloroethyl sulfite", "2-chloroethyl sulphite of 1-(p-t-butylphenoxy)-2-propanol", "4-06-00-03301", "2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethyl ester of sulfurous acid", "sulfurousacid 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester", "ethanol,2-chloro- ester with 2-(p-tert-butylphenoxy)-1-methylethyl sulfite", "2-(p-t-butylphenoxy)-1-methylethyl sulphite of 2-chloroethanol", "1-(4-tert-butylphenoxy)propan-2-yl 2-chloroethyl sulfite", "4-06-00-03301 (beilstein handbook reference)[beilstein]", "2-chlorethyl-1-[4-(2-methyl-2-propanyl)phenoxy]-2-propanylsulfit", "aethylacrylat[german]", "2-(p-t-butylphenoxy)isopropyl-2'-chloroethyl sulphite", "sulfurousacid 2-chloroethyl 2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethyl ester", "140-57-8[rn]", "88 r", "ester of2-chloroethanol with 2-(p-tert-butylphenoxy)-methyl sulphite", "sulfurousacid 2-chloroethyl 2-[4-(1 1-dimethylethyl)phenoxy]-1-methylethyl ester", "2-(p-tert-butylphenoxy)-1-methylethyl 2'-chloroethyl sulfite", "2-chloroethyl sulfite of 1-(p-t-butylphenoxy)-2-propanol", "2-(4-tert-butylphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-tert-butylphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-t-butylphenoxy)-1-methylethyl 2'-chloroethyl sulphite", "2-(p-t-butylphenoxy)-1-methylethyl 2-chloroethyl esterof sulphurous acid", "2-chloroethyl 2-{[4-(1,1-dimethylethyl)phenyl]oxy}-1-methylethyl sulfite", "2-chloroethyl 1-[4-(2-methyl-2-propanyl)phenoxy]-2-propanyl sulfite[acd/iupac name]", "2-(p-tert-buytlphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-tert-butylphenoxy)-1-methylethyl sulfiteof 2-chloroethanol", "2-chloroethyl sulphite of 1-(p-tert-butylphenoxy)-2-propanol", "88-r", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl2-chloroethyl ester (8ci)", "b-chloroethyl b-(p-tert-butylphenoxy)-a-methylethyl sulfite", "2-(p-t-butylphenoxy)isopropyl 2'-chloroethyl sulphite", "2-(p-terc.butylfenoxy)isopropyl-2'-chlorethylester kyseliny siricite[czech]", "aratron[wiki]", "sulfurousacid 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester", "aratron", "acrylsaeureaethylester[german]", "ces", "2-(4-tert-butylphenoxy)-1-methylethyl 2-chloroethyl sulfite", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethyl ester", "2-(p-tert-butylphenoxy)-1-methylethyl-2-choroethyl sulfite"}|>, "3623" -> <|"DatabaseID" -> "SW02268", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8479]}, "IsomericSmiles" -> "CC(COc1ccc(cc1)C(C)(C)C)OS(=O)OCCCl", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-p glucophyranoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8809]}, "Synonyms" -> {"aramite-15w", "aramiteararamite-15w", "compound 88r", "ortho-mite", "niagaramite", "aracide", "aramit", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl2-chloroethyl ester", "acaracide", "aramite", "2-chloroethyl 1-methyl-2-(p-tert-butylphenoxy)ethyl sulfite", "88r", "2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethylsulfite", "2-(p-t-butylphenoxy)isopropyl 2'-chloroethyl sulfite", "2-chloroethyl sulphite of 1-(p-t-butylphenoxy)-2-propanol", "4-06-00-03301", "2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethyl ester of sulfurous acid", "sulfurousacid 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester", "ethanol,2-chloro- ester with 2-(p-tert-butylphenoxy)-1-methylethyl sulfite", "2-(p-t-butylphenoxy)-1-methylethyl sulphite of 2-chloroethanol", "1-(4-tert-butylphenoxy)propan-2-yl 2-chloroethyl sulfite", "4-06-00-03301 (beilstein handbook reference)[beilstein]", "2-chlorethyl-1-[4-(2-methyl-2-propanyl)phenoxy]-2-propanylsulfit", "aethylacrylat[german]", "2-(p-t-butylphenoxy)isopropyl-2'-chloroethyl sulphite", "sulfurousacid 2-chloroethyl 2-(4-(1,1-dimethylethyl)phenoxy)-1-methylethyl ester", "140-57-8[rn]", "88 r", "ester of2-chloroethanol with 2-(p-tert-butylphenoxy)-methyl sulphite", "sulfurousacid 2-chloroethyl 2-[4-(1 1-dimethylethyl)phenoxy]-1-methylethyl ester", "2-(p-tert-butylphenoxy)-1-methylethyl 2'-chloroethyl sulfite", "2-chloroethyl sulfite of 1-(p-t-butylphenoxy)-2-propanol", "2-(4-tert-butylphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-tert-butylphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-t-butylphenoxy)-1-methylethyl 2'-chloroethyl sulphite", "2-(p-t-butylphenoxy)-1-methylethyl 2-chloroethyl esterof sulphurous acid", "2-chloroethyl 2-{[4-(1,1-dimethylethyl)phenyl]oxy}-1-methylethyl sulfite", "2-chloroethyl 1-[4-(2-methyl-2-propanyl)phenoxy]-2-propanyl sulfite[acd/iupac name]", "2-(p-tert-buytlphenoxy)isopropyl 2-chloroethyl sulfite", "2-(p-tert-butylphenoxy)-1-methylethyl sulfiteof 2-chloroethanol", "2-chloroethyl sulphite of 1-(p-tert-butylphenoxy)-2-propanol", "88-r", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl2-chloroethyl ester (8ci)", "b-chloroethyl b-(p-tert-butylphenoxy)-a-methylethyl sulfite", "2-(p-t-butylphenoxy)isopropyl 2'-chloroethyl sulphite", "2-(p-terc.butylfenoxy)isopropyl-2'-chlorethylester kyseliny siricite[czech]", "aratron[wiki]", "sulfurousacid 2-chloroethyl 2-[4-(1,1-dimethylethyl)phenoxy]-1-methylethyl ester", "aratron", "acrylsaeureaethylester[german]", "ces", "2-(4-tert-butylphenoxy)-1-methylethyl 2-chloroethyl sulfite", "sulfurousacid 2-(p-tert-butylphenoxy)-1-methylethyl 2-chloroethyl ester", "2-(p-tert-butylphenoxy)-1-methylethyl-2-choroethyl sulfite"}|>, "3624" -> <|"DatabaseID" -> "SW02269", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52993"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12750]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "?"]}, "IsomericSmiles" -> "CN1c2ccc(cc2C(=NC(C1=O)O)c3ccccc3Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01657"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Lormetazepam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13314]}, "Synonyms" -> {"lormetazepam", "methyllorazepam", "loramet", "n-methyllorazepam", "ro 5-5516", "noctamid", "7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2h-1,4-benzodiazepin-2-one", "212-700-5[einecs]", "848-75-9[rn]", "dea no. 2774", "chebi:52993", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-[acd/index name]", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-(o-chlorophenyl)-3-hydroxy-1-methyl-", "(rs)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl- 1,4-benzodiazepin-2-one", "loramet (tn)", "einecs 212-700-5", "lormetazepamum [inn-latin]", "7-chlor-5-(2-chlorphenyl)-3-hydroxy-1-methyl-1,3-dihydro-2h-1,4-benzodiazepin-2-on[german][acd/iupac name]", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-(o-chlorophenyl)-3-hydroxy-1-", "loretam", "7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2,3-dihydro-1h-1,4-benzodiazepin-2-one", "lormetazepam[wiki][inn][jan][usan]", "5-25-02-00251 (beilstein handbook reference)[beilstein]", "lormetazepamum[latin]", "7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2h-1,4-benzodiazepin-2-one", "2h-1", "7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]"}|>, "3625" -> <|"DatabaseID" -> "SW02269", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52993"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12750]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "?"]}, "IsomericSmiles" -> "CN1c2ccc(cc2C(=NC(C1=O)O)c3ccccc3Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01657"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Lormetazepam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13314]}, "Synonyms" -> {"lormetazepam", "methyllorazepam", "loramet", "n-methyllorazepam", "ro 5-5516", "noctamid", "7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2h-1,4-benzodiazepin-2-one", "212-700-5[einecs]", "848-75-9[rn]", "dea no. 2774", "chebi:52993", "2h-1,4-benzodiazepin-2-one,7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-[acd/index name]", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-(o-chlorophenyl)-3-hydroxy-1-methyl-", "(rs)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl- 1,4-benzodiazepin-2-one", "loramet (tn)", "einecs 212-700-5", "lormetazepamum [inn-latin]", "7-chlor-5-(2-chlorphenyl)-3-hydroxy-1-methyl-1,3-dihydro-2h-1,4-benzodiazepin-2-on[german][acd/iupac name]", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-(o-chlorophenyl)-3-hydroxy-1-", "loretam", "7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2,3-dihydro-1h-1,4-benzodiazepin-2-one", "lormetazepam[wiki][inn][jan][usan]", "5-25-02-00251 (beilstein handbook reference)[beilstein]", "lormetazepamum[latin]", "7-chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2h-1,4-benzodiazepin-2-one", "2h-1", "7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]"}|>, "3626" -> <|"DatabaseID" -> "SW02270", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59177"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2350]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01237"]}, "IsomericSmiles" -> "C[NH+](C)CCOC(c1ccccc1)c2ccc(cc2)Br", "OfficialNames" -> <|"NPC Approved Name" -> "bromazine"|>, "PharmGKBID" -> "PA164760854", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2444]}, "Synonyms" -> {"bromdiphenhydramine", "bromo-benadryl", "bromazine", "amodryl", "bromanautine", "bromodiphenhydramine", "neo-benadryl", "histabromamine", "deserol", "bromo-benzdryl", "bromdiphenhydraminum", "2-(4-bromodiphenylmethoxy)ethyldimethylamine", "b-(p-bromobenzhydryloxy)ethyldimethylamine", "b-dimethylaminoethyl p-bromobenzhydryl ether", "118-23-0[rn]", "bromazina[spanish][inn]", "bromo-benadryl base", "bromazina; bromazine; bromazinum", "bromdiphenhydramine hydrochloride", "deserol base", "bromazinum", "bromazinum [inn_la]", "2-[(4-bromophenyl)phenylmethoxy]-n,n-dimethylethanamine", "ethanamine 2-((4-bromophenyl)phenylmethoxy)-n,n-dimethyl-", "204-238-8[einecs]", "ambodryl hydrochloride", "1808-12-4[rn]", "bromodiphenhydramine hydrochloride", "2-(p-bromo-a-phenylbenzyloxy)-n,n-dimethylethylamine", "2-[(4-bromophenyl)(phenyl)methoxy]-n,n-dimethylethanamine[acd/iupac name]", "2-{[(4-bromophenyl)(phenyl)methyl]oxy}-n,n-dimethylethanamine", "bromazine hydrochloride", "bromazinum[latin]", "bromazin", "bromdiphenylhydramine hydrochloride", "ambenyl cough syrup (ammonium chloride + bromodiphenhydramine hydrochloride + codeine phosphate + diphenhydramine hydrochloride + potassium guaiacol sulphonate)_mixture", "ethanamine 2-[(4-bromophenyl)phenylmethoxy]-n,n-dimethyl-"}|>, "3627" -> <|"DatabaseID" -> "SW02270", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59177"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2350]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01237"]}, "IsomericSmiles" -> "C[NH+](C)CCOC(c1ccccc1)c2ccc(cc2)Br", "OfficialNames" -> <|"NPC Approved Name" -> "bromazine"|>, "PharmGKBID" -> "PA164760854", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2444]}, "Synonyms" -> {"bromdiphenhydramine", "bromo-benadryl", "bromazine", "amodryl", "bromanautine", "bromodiphenhydramine", "neo-benadryl", "histabromamine", "deserol", "bromo-benzdryl", "bromdiphenhydraminum", "2-(4-bromodiphenylmethoxy)ethyldimethylamine", "b-(p-bromobenzhydryloxy)ethyldimethylamine", "b-dimethylaminoethyl p-bromobenzhydryl ether", "118-23-0[rn]", "bromazina[spanish][inn]", "bromo-benadryl base", "bromazina; bromazine; bromazinum", "bromdiphenhydramine hydrochloride", "deserol base", "bromazinum", "bromazinum [inn_la]", "2-[(4-bromophenyl)phenylmethoxy]-n,n-dimethylethanamine", "ethanamine 2-((4-bromophenyl)phenylmethoxy)-n,n-dimethyl-", "204-238-8[einecs]", "ambodryl hydrochloride", "1808-12-4[rn]", "bromodiphenhydramine hydrochloride", "2-(p-bromo-a-phenylbenzyloxy)-n,n-dimethylethylamine", "2-[(4-bromophenyl)(phenyl)methoxy]-n,n-dimethylethanamine[acd/iupac name]", "2-{[(4-bromophenyl)(phenyl)methyl]oxy}-n,n-dimethylethanamine", "bromazine hydrochloride", "bromazinum[latin]", "bromazin", "bromdiphenylhydramine hydrochloride", "ambenyl cough syrup (ammonium chloride + bromodiphenhydramine hydrochloride + codeine phosphate + diphenhydramine hydrochloride + potassium guaiacol sulphonate)_mixture", "ethanamine 2-[(4-bromophenyl)phenylmethoxy]-n,n-dimethyl-"}|>, "3628" -> <|"DatabaseID" -> "SW02271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477195]}, "IsomericSmiles" -> "c1ccc2c(c1)C34CC[NH+]5C3CC(/C(=C/CO)/C5)C6=CCC(=O)N2C46", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isostrychnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318675]}, "Synonyms" -> {"isostrychnine", "467-16-3[rn]", "nsc-99791", "nsc99791", "mls002703507", "467-16-3"}|>, "3629" -> <|"DatabaseID" -> "SW02271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477195]}, "IsomericSmiles" -> "c1ccc2c(c1)C34CC[NH+]5C3CC(/C(=C/CO)/C5)C6=CCC(=O)N2C46", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isostrychnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318675]}, "Synonyms" -> {"isostrychnine", "467-16-3[rn]", "nsc-99791", "nsc99791", "mls002703507", "467-16-3"}|>, "3630" -> <|"DatabaseID" -> "SW02271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477195]}, "IsomericSmiles" -> "c1ccc2c(c1)C34CC[NH+]5C3CC(/C(=C/CO)/C5)C6=CCC(=O)N2C46", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isostrychnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318675]}, "Synonyms" -> {"isostrychnine", "467-16-3[rn]", "nsc-99791", "nsc99791", "mls002703507", "467-16-3"}|>, "3631" -> <|"DatabaseID" -> "SW02271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477195]}, "IsomericSmiles" -> "c1ccc2c(c1)C34CC[NH+]5C3CC(/C(=C/CO)/C5)C6=CCC(=O)N2C46", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isostrychnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318675]}, "Synonyms" -> {"isostrychnine", "467-16-3[rn]", "nsc-99791", "nsc99791", "mls002703507", "467-16-3"}|>, "3632" -> <|"DatabaseID" -> "SW02271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477195]}, "IsomericSmiles" -> "c1ccc2c(c1)C34CC[NH+]5C3CC(/C(=C/CO)/C5)C6=CCC(=O)N2C46", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isostrychnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318675]}, "Synonyms" -> {"isostrychnine", "467-16-3[rn]", "nsc-99791", "nsc99791", "mls002703507", "467-16-3"}|>, "3633" -> <|"DatabaseID" -> "SW02271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477195]}, "IsomericSmiles" -> "c1ccc2c(c1)C34CC[NH+]5C3CC(/C(=C/CO)/C5)C6=CCC(=O)N2C46", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isostrychnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318675]}, "Synonyms" -> {"isostrychnine", "467-16-3[rn]", "nsc-99791", "nsc99791", "mls002703507", "467-16-3"}|>, "3634" -> <|"DatabaseID" -> "SW02271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477195]}, "IsomericSmiles" -> "c1ccc2c(c1)C34CC[NH+]5C3CC(/C(=C/CO)/C5)C6=CCC(=O)N2C46", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isostrychnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318675]}, "Synonyms" -> {"isostrychnine", "467-16-3[rn]", "nsc-99791", "nsc99791", "mls002703507", "467-16-3"}|>, "3635" -> <|"DatabaseID" -> "SW02271", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477195]}, "IsomericSmiles" -> "c1ccc2c(c1)C34CC[NH+]5C3CC(/C(=C/CO)/C5)C6=CCC(=O)N2C46", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isostrychnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318675]}, "Synonyms" -> {"isostrychnine", "467-16-3[rn]", "nsc-99791", "nsc99791", "mls002703507", "467-16-3"}|>, "3636" -> <|"DatabaseID" -> "SW02272", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28973"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389877]}, "IsomericSmiles" -> "c1ccc2c(c1)[C@]34CC[NH+]5[C@H]3C[C@@H]6[C@@H]7[C@@H]4N2C(=O)C[C@@H]7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "strychnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441071]}, "Synonyms" -> {"strychnin", "(-)-strychnine", "(11s", "strychnidin-10-one", "chebi:28973", "(11s,18s,22s,1r,20r,21r)-12-oxa-8,17-diazaheptacyclo[15.5.2.0<1,18>.0<2,7>.0<8,22>.0<11,21>.0<15,20>]tetracosa-2,4,6,14-tetraen-9-one", "strychnine", "57-24-9[rn]", "strychnine[wiki]", "strynchnos", "strychnidin-10-one[acd/iupac name][acd/index name]", "(1r,11s,18s,20r,21r,22s)-12-oxa-8,17-diazaheptacyclo[15.5.2.01,18.02,7.08,22.011,21.015,20]tetracosa-2,4,6,14-tetraen-9-one", "st057252", "nux vomica", "57-24-9", "strychnin[german]", "52979[beilstein]", "(4ar,4a1r,5as,8ar,8a1s,15as)-4a1,5,5a,7,8,8a1,15,15a-octahydro-2h-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14(4ah)-one", "ncgc00163241-01", "sbb006463", "(1r,11s,18s,20r,21r,22s)-12-oxa-8,17-diazaheptacyclo[15.5.2.01,18.02,7.08,22.011,21.015,20]tetracosa-2(7),3,5,14-tetraen-9-one", "200-319-7[einecs]", "strychnidin-10-on[acd/iupac name]"}|>, "3637" -> <|"DatabaseID" -> "SW02273", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341896]}, "IsomericSmiles" -> "C[n+]1ccc2cc(c(c-3c2c1C(=O)c4c3cc5c(c4)OCO5)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nandazurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3084902]}, "Synonyms" -> {"nandazurine", "49679-20-1", "7h-benzo(de)(1,3)benzodioxolo(5,6-g)quinolinium 1-hydroxy-2-methoxy-6-methyl-7-oxo-", "49679-20-1[rn]", "7h-benzo(de)(1", "ac1mj3gy"}|>, "3638" -> <|"DatabaseID" -> "SW02274", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27504"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5544]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00305"]}, "IsomericSmiles" -> "CC1=C(C(=O)C2=C(C1=O)[NH+]3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00208"]}, "OfficialNames" -> <|"China Approved Name" -> "mitomycin", "Indian Approved Name" -> "mitomycin", "Australia Approved Name" -> "MITOMYCIN C", "FDA Approved Drug" -> "MITOMYCIN"|>, "PharmGKBID" -> "PA450524", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5746]}, "Synonyms" -> {"mitomycin", "ametycin", "muamycin", "mytozytrex", "ametycine", "mitomycin c", "mitocin-c", "mytomycin", "mitomycin-c", "mitomycinum", "mutamycin", "mitomycin (tn)", "mitamycin", "mito-c", "mitomycinum c", "mit-c", "mitozytrex", "mitomycyna c [polish]", "mitomycin c[jp15]", "[(1as,8s,8ar,8bs)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate[acd/iupac name]", "mmc complex", "azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione 6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,(1as,8s,8ar,8bs)-", "azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione 6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl- carbamate (ester)", "mitosol", "azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione 6-amino-1,1a,2,8,8a,8b-hexahydro-8-[(hydroxyiminomethoxy)methyl]-8a-methoxy-5-methyl- (1as,8s,8ar,8bs)-", "6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione carbamate (ester)", "mitonco", "mitoplus", "mitomycin[wiki][usp][usan]", "toxic solid organic n.o.s. (mitomycin c)", "(1ar)-6-amino-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione", "mitomycin c (jp14)", "mitomycin [usan:ban:inn][inn][usan]", "muamycin (tn)", "7481-68-7[rn]", "nsc-26980", "-methoxymitosane", "mito-medac", "mmc", "[1as-(1aa,8b,8aa,8ba)]-6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methylazirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione", "[(1as,8s,8ar,8bs)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazirino[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate", "deoxyribonucleic acid", "mitostat", "6-amino-1,1a,2,8,8a-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methylazirino-(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dionecarbamate", "mitoextra", "7-amino-9&alpha", "azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione 6-amino-8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-,(1as,8s,8ar,8bs)-", "mytomycin.", "1404-00-8[rn]", "3570056[beilstein]", "oncotaxina", "50-07-7[rn]", "6-amino-1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methylazirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione carbamate (ester)", "144085-53-0[rn]", "mitomycyna c[polish]", "337376-15-5", "200-008-6[einecs]", "[(1as,8s,8ar,8bs)-6-amino-8a-methoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methylcarbamat", "oncomicina c"}|>, "3639" -> <|"DatabaseID" -> "SW02275", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 546607]}, "IsomericSmiles" -> "COc1ccc2cc-3[n+](cc2c1OC)CCc4c3cc5c(c4)OCO5", "OfficialNames" -> <|"Indian Approved Name" -> "berberine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 629413]}, "Synonyms" -> {"berberine hcl", "1,3-benzodioxolo[5,6-a]benzo[g]quinolizinium,5,6-dihydro-9,10-dimethoxy- hydrochloride (1:1)", "berberine hydrochloride", "st055759", "smr000156315", "ac1lcgda", "211-195-9[einecs]", "surecn220544", "mls000574966", "633-65-8[rn]"}|>, "3640" -> <|"DatabaseID" -> "SW02276", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4471584]}, "IsomericSmiles" -> "CN1/C(=C(/Nc2ccccn2)\\[O-])/C(=O)c3c(ccs3)S1(=O)=O", "OfficialNames" -> <|"Indian Approved Name" -> "tenoxicam"|>, "PharmGKBID" -> "PA131890625", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5312154]}, "Synonyms" -> {"tilcotil", "cas-59804-37-4", "4-hydroxy-2-methyl-n-2-pyridinyl-2h-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-dioxide", "4-hydroxy-2-methyl-n-2-pyridinyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxamide 1,1-dioxide", "tenoxicam", "4-hydroxy-2-methyl-n-2-pyridyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxamide 1,1-dioxide", "tenoxicam [usan:ban:inn:jan][inn][jan][usan]", "tenoxicamum[latin]", "(3z)-3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-2h,3h,4h-1l6,5,2-thieno[2,3-e][1,2]thiazine-1,1,4-trione", "ro 12-0068", "59804-37-4[rn]", "2h-thieno(2,3-e)-1,2-thiazine-3-carboxamide,4-hydroxy-2-methyl-n-2-pyridinyl- 1,1-dioxide", "apo-tenoxicam", "337376-15-5", "4h-thieno[2,3-e]-1,2-thiazin-4-one,2,3-dihydro-3-[hydroxy(2-pyridinylamino)methylene]-2-methyl- 1,1-dioxide (3z)-", "novo-tenoxicam", "ro 12-0068/000", "(3z)-3-[hydroxy(pyridin-2-ylamino)methylidene]-2-methyl-2,3-dihydro-4h-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide"}|>, "3641" -> <|"DatabaseID" -> "SW02277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 181008]}, "IsomericSmiles" -> "CC1(C(=C(C(=O)O1)OCC2CC2)c3ccc(cc3)S(=O)(=O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03712"]}, "OfficialNames" -> <|"NPC Approved Name" -> "firocoxib"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208910]}, "Synonyms" -> {"equioxx (tn) ", "previcox", "firocoxib", "equioxx", "3-(cyclopropylmethoxy)-5,5-dimethyl-4-(4-(methylsulfonyl)phenyl)furan-2(5h)-one", "equixx", "firocoxib [usan:inn][inn][usan]", "firocoxib [usan:inn]", "2(5h)-furanone 3-(cyclopropylmethoxy)-5,5-dimethyl-4-(4-(methylsulfonyl)phenyl)-", "2(5h)-furanone 3-(cyclopropylmethoxy)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-", "ml-1", "3-(cyclopropylmethoxy)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]furan-2(5h)-one", "3-(cyclopropylmethoxy)-5", "ml-1,785,713", "3-cyclopropylmethoxy-4-(4-methanesulfonyl-phenyl)-5,5-dimethyl-5h-furan-2-one", "189954-96-9[rn]", "firocoxib (usan/inn)", "189954-96-9", "librens", "firocoxib[usan]"}|>, "3642" -> <|"DatabaseID" -> "SW02278", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5120"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6205]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01185"]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@]2([C@H](C[C@]4([C@H]3CC[C@]4(C)O)C)O)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00327"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLUOXYMESTERONE"|>, "PharmGKBID" -> "PA164744518", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6446]}, "Synonyms" -> {"halotestin", "fluoxymesterone", "androfluorene", "fluoximesterone", "fluotestin", "oralsterone", "androfluorone", "fluosterone", "fluoxymestrone", "androsterolo", "flutestos", "oratestin", "ultandren", "fluoximesteronum", "ora testryl", "ora-testryl", "fxm", "ultandrene", "anadroid-f", "fluossimesterone [dcit]", "android-f", "neo-ormonal", "flusteron", "testoral", "76-43-7[rn]", "halodrin", "200-961-8[einecs]", "2008796[beilstein]", "4-08-00-02057 (beilstein handbook reference)[beilstein]", "fluoxymesterone [ban:inn:jan][inn][jan]", "(8s,9r,10s,11s,13s,14s,17s)-9-fluoro-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "androxy", "fluoximesterona[spanish][inn]", "9005-49-6", "fluoxymesteronum [inn-latin]", "component of halodrin", "11b,17b-dihydroxy-9a-fluoro-17a-methyl-4-androsten-3-one", "fluoximesterona [inn-spanish]", "9a-fluoro-11b-hydroxy-17a-methyltestosterone", "gr", "fluoxymesterone[wiki]", "(8s,9r,10s,11s,13s,14s,17s)-9-fluor-11,17-dihydroxy-10,13,17-trimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-on", "halotestin (tn)", "fluoxymesteronum[latin]"}|>, "3643" -> <|"DatabaseID" -> "SW02279", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390682]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3c(cc(c(c3O)OC)OC)[C@@H]2C[C@@H]1CCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ankorine isotubulosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442166]}, "Synonyms" -> {"ankorine", "c09337", "13849-54-2", "(2r", "ac1l9cdb", "13849-54-2[rn]"}|>, "3644" -> <|"DatabaseID" -> "SW02280", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391009]}, "IsomericSmiles" -> "C[NH+]1[C@H](CCC[C@H]1CC(=O)c2ccccc2)CC(=O)c3ccccc3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobelanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442647]}, "Synonyms" -> {"2-[(2r", "lobelanine", "chebi:301572", "579-21-5[rn]", "cis-2,2-(1-methyl-2,6-piperidinediyl)bis[1-phenylethanone]", "ac1l9d5e", "c10157", "ethanone,2,2'-[(2r,6s)-1-methyl-2,6-piperidinediyl]bis[1-phenyl-", "579-21-5", "2,2'-[(2r,6s)-1-methylpiperidine-2,6-diyl]bis(1-phenylethanone)", "ethanone", "chembl331161", "2-[(2r,6s)-1-methyl-6-(2-oxo-2-phenyl-ethyl)-piperidin-2-yl]-1-phenyl-ethanone", "a831673"}|>, "3645" -> <|"DatabaseID" -> "SW02281", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7478"], ExternalIdentifier["ChEBIID", "7479"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4287], ExternalIdentifier["ChemSpiderID", 54857]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00952"]}, "IsomericSmiles" -> "CNS(=O)(=O)CCc1ccc2c(c1)c(c[nH]2)C3CC[NH+](CC3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08255"], ExternalIdentifier["KEGGID", "D00674"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NARATRIPTAN;NARATRIPTAN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450597", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4440], ExternalIdentifier["PubChemCompoundID", 60875]}, "Synonyms" -> {"naratriptan", "naramig", "amerge", "naratriptan hydrochloride", "gr 85548a", "5-ht-1a", "5- ht1a", "g-21", "gr-85548a", "naratriptan hcl", "amerge (tn)", "n-methyl-3-(1-methyl-4-piperidyl)indole-5-ethanesulfonamide monohydrochloride", "amerge[wiki]", "121679-13-8[rn]", "n-methyl-2-[3-(1-methylpiperidin-4-yl)-1h-indol-5-yl]ethanesulfonamide hydrochloride", "n-methyl-2-[3-(1-methylpiperidin-4-yl)-1h-indol-5-yl]ethanesulfonamide", "naratriptan[wiki]", "serotonin receptor 1a", "naratriptanum", "121679-13-8", "naratriptan (inn)", "naratriptan hydrochloride (jan/usan)[jan][usan]", "7786629[beilstein]", "n-methyl-2-[3-(1-methyl-4-piperidyl)-1h-indol-5-yl]-ethanesulfonamide", "1h-indole-5-ethanesulfonamide n-methyl-3-(1-methyl-4-piperidinyl)- monohydrochloride", "143388-64-1", "naratriptan(amerge)", "hydrogenchloriden-methyl-2-[3-(1-methylpiperidin-4-yl)-1h-indol-5-yl]ethanesulfonamide (1:1:1)", "143388-64-1[rn]", "n-methyl-2-(3-(1-methylpiperiden-4-yl)indole-5-yl)ethanesulfonamide", "colatan", "1h-indole-5-ethanesulfonamide n-methyl-3-(1-methyl-4-piperidinyl)- hydrochloride (1:1)", "337376-15-5", "n-methyl-2-[3-(1-methyl-4-piperidinyl)-1h-indol-5-yl]ethanesulfonamide[acd/iupac name]", "chebi:7479", "chebi:7478", "1h-indole-5-ethanesulfonamide n-methyl-3-(1-methyl-4-piperidinyl)- chloride hydrogen salt (1:1)", "n-methyl-2-[3-(1-methylpiperidin-4-yl)-1h-indol-5-yl]ethanesulfonamide hydrochloride (1:1)", "1h-indole-5-ethanesulfonamide n-methyl-3-(1-methyl-4-piperidinyl)-", "naratriptan monohydrochloride", "n-methyl-2-[3-(1-methyl-4-piperidinyl)-1h-indol-5-yl]ethanesulfonamide hydrochloride", "amerge;naramig", "n-methyl-3-(1-methyl-4-piperidinyl)-1h-indole-5-ethanesulfonamide monohydrochloride", "n-methyl-3-(1-methyl-4-piperidinyl)-1h-indole-5-ethanesulfonamide", "naramig (tn)", "n-methyl-2-[3-(1-methylpiperidin-4-yl)-1h-indol-5-yl]ethansulfonamidhydrochlorid", "pubchem16865", "cid4440", "7656719[beilstein]"}|>, "3646" -> <|"DatabaseID" -> "SW02282", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110198]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00918"]}, "IsomericSmiles" -> "C[NH+](C)CCc1c[nH]c2c1cc(cc2)CS(=O)(=O)N3CCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02824"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ALMOTRIPTAN MALATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 123607]}, "Synonyms" -> {"almotriptan", "almogran", "5- ht-1d-alpha", "las 31416 d", "chebi:53781", "serotonin receptor 1d", "almotriptan malate (usan)", "5-ht-1d", "almotriptan[wiki][usan]", "154323-57-6 181183-52-8(malate)", "n,n-dimethyl-2-{5-[(pyrrolidin-1-ylsulfonyl)methyl]-1h-indol-3-yl}ethanamine", "1h-indole-3-ethanamine n,n-dimethyl-5-[(1-pyrrolidinylsulfonyl)methyl]-", "ac1l3wys", "181183-52-8[rn]", "154323-57-6[rn]", "almotriptan [inn_en]", "butanedioic acid", "axert (tn)", "almotriptan malate", "n,n-dimethyl-2-(5-((pyrrolidin-1-ylsulfonyl)methyl)-1h-indol-3-yl)ethanamine", "1-(((3-(2-(dimethylamino)ethyl)-1h-indol-5-yl)methyl)sulfonyl)pyrrolidine", "1-[[[3-[2-(dimethylamino)ethyl]-1h-indol-5-yl]methyl]sulfonyl]pyrrolidine", "181183-52-8", "axert[wiki]", "154323-57-6 181183-52-8", "337376-15-5", "pnu 180638e", "axert"}|>, "3647" -> <|"DatabaseID" -> "SW02283", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4458]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04822"]}, "IsomericSmiles" -> "CCC(CC)(c1ccccc1)C(=O)OCCOCC[NH+](CC)CC", "OfficialNames" -> <|"NPC Approved Name" -> "2-(2-diethylaminoethoxy)ethyl 2-ethyl-2-phenylbutyrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4619]}, "Synonyms" -> {"2-(2-diethylaminoethoxy)ethyl 2-ethyl-2-phenylbutyrate", "oxeladin", "oxeladina [inn-spanish]", "oxeladine [inn-french]", "oxeladinum [inn-latin]", "pectamol", "468-61-1[rn]", "oxeladine[french][inn]", "oxeladincitrate", "antusel;", "butyric acid 2-ethyl-2-phenyl- 2-(2-(diethylamino)ethoxy)ethyl ester", "oxeladina[spanish][inn]", "2-(2-diethylaminoethoxy)ethyl a,a-diethylphenylacetate", "silopentol", "oxeladin dihydrogen citrate", "2-ethyl-2-phenylbutyric acid 2-(2-diethylaminoethoxy)ethyl ester", "207-412-1[einecs]", "4-09-00-01906 (beilstein handbook reference)[beilstein]", "52432-72-1[rn]", "oxeladinum[latin]", "2-(2-diethylaminoethoxy)ethyl alpha", "a,a-diethylphenylacetic acid 2-(2-diethylaminoethoxy)ethyl ester", "einecs 207-412-1", "2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate", "antusel;aplacol;dorex retard;ethochlon;hihustan;neobex;neusedan;oxeladincitrate;oxethamol;paxeladine", "2-ethyl-2-phenyl-butyric acid 2-(2-diethylamino-ethoxy)-ethyl ester", "brn 2003403", "468-61-1", "oxeladin citrate", "2-(2-(diethylamino)ethoxy)ethyl 2-ethyl-2-phenylbutanoate", "2-[2-(diethylamino)ethoxy]ethyl 2-ethyl-2-phenylbutanoate[acd/iupac name]", "a,a-diethylbenzeneacetic acid 2-[2-(diethylamino)ethoxy]ethyl ester", "oxeladin [ban:dcf:inn][inn]"}|>, "3648" -> <|"DatabaseID" -> "SW02284", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21015]}, "IsomericSmiles" -> "CCC(=O)C(CC[NH+]1CCCCC1)(c2ccccc2)c3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Norpipanone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22391]}, "Synonyms" -> {"norpipanone", "209-220-3[einecs]", "3-hexanone", "norpipanonum", "4,4-diphenyl-6-(1-piperidyl)-3-hexanone", "561-48-8[rn]", "einecs 209-220-3", "6-(1-piperidyl)-4,4-diphenyl-3-hexanone", "ac1l2kb8", "norpipanona [inn-spanish]", "4,4-diphenyl-6-piperidino-3-hexanon", "norpipanonum [inn-latin]", "norpipanonum[latin]", "dea no. 9636", "1-piperidino-3,3-diphenyl-4-hexanone", "hoechst 10495", "norpipanona[spanish]", "4,4-diphenyl-6-(1-piperidinyl)-3-hexanone[acd/iupac name]", "norpipanona", "6-piperidino-4,4-diphenyl-3-hexanon", "hexalgon", "3-hexanone 4,4-diphenyl-6-(1-piperidinyl)-", "norpipanone [ban:dcf:inn][inn]", "4,4-diphenyl-6-(piperidin-1-yl)hexan-3-one", "unii-127x8dj74m"}|>, "3649" -> <|"DatabaseID" -> "SW02286", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4955867]}, "IsomericSmiles" -> "c1cc(ccc1/C=C/C(=O)O[C@H]2C[C@@](C[C@@H]([C@@H]2O)O)(C(=O)[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coumaroylquinic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6453496]}, "Synonyms" -> {"o-coumaroylquinic acid", "2-coumaroylquinic acid", "(1s", "ac1o57jf", "cyclohexanecarboxylic acid", "5746-55-4", "5746-55-4[rn]", "32719-14-5[rn]"}|>, "3650" -> <|"DatabaseID" -> "SW02287", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5430]}, "IsomericSmiles" -> "CCCCOC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01823"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ufenamate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5632]}, "Synonyms" -> {"combec", "butyl flufenamate", "flufenamic acid butyl ester", "ufenamate", "ufenamatum[latin]", "ufenamato[spanish]", "brn 2768727", "butyl 2-((3-(trifluoromethyl)phenyl)amino)benzoate", "butyl o-((m-(trifluoromethyl)phenyl)amino)benzoate", "ufenamato [spanish]", "fxffr cmr bvo4[wln]", "67330-25-0[rn]", "ufenamatum [latin]", "hf 264", "2-[[3-(trifluoromethyl)phenyl]amino]benzoic acid butyl ester", "benzoic acid 2-[[3-(trifluoromethyl)phenyl]amino]- butyl ester[acd/index name]", "butyl 2-{[3-(trifluoromethyl)phenyl]amino}benzoate[acd/iupac name]", "ufenamate[wiki][inn][jan]"}|>, "3651" -> <|"DatabaseID" -> "SW02288", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63607"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390139]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00601"]}, "IsomericSmiles" -> "CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(c(c2)F)N3CCOCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00947"]}, "OfficialNames" -> <|"Indian Approved Name" -> "linezolid", "FDA Approved Drug" -> "LINEZOLID"|>, "PharmGKBID" -> "PA450233", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441401]}, "Synonyms" -> {"linezolid", "linezlid", "zyvox", "zyvoxid", "zyvoxam", "zyvoxa", "n-({(5s)-3-[3-fluor-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamid", "165800-03-3[rn]", "n-[[(5s)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide", "n-(((s)-3-(3-fluoro-4-morpholinophenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide", "zyvox[wiki]", "n-{[(5s)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide", "acetamide n-[[(5s)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-", "n-({(5s)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide", "(s)-n-((3-(3-fluoro-4-morpholinophenyl)-2-oxooxazolidin-5-yl)methyl)acetamide", "linezolid[wiki][inn][jan][usan]", "n-{[(5s)-3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide", "zyvoxid[wiki]", "u-100766", "nda 21-130 zyvox", "165800-03-3", "9005-80-5[rn]", "n-[3-(3-fluoro-4-morpholin-4-yl-phenyl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide", "23s ribosomal ribonucleic acid", "linezolid [inn_en]", "n-{[(5s)-3-(3-fluor-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamid", "acetamide n-(((5s)-3-(3-fluoro-4-(4-morpholinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-", "tl8001272", "linezolide", "zyvox (tn)", "(s)-n-((3-fluoro-4-morpholinophenyl)-2-oxaoxazolidin-5-yl)methyl)acetamide", "n-[(s)-3-(3-fluoro-4-morpholin-4-yl-phenyl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide", "n-({(5s)-3-[3-fluoro-4-(morpholin-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide", "n-[[(5s)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-acetamide", "pnu-100766", "zyvox pnu-100766 u-100766 zyvoxid zyvoxam"}|>, "3652" -> <|"DatabaseID" -> "SW02289", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444528]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00768"]}, "IsomericSmiles" -> "C[NH+](C)CC/C=C\\1/c2ccccc2COc3c1cc(cc3)CC(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "olopatadine", "FDA Approved Drug" -> "OLOPATADINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450698", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281071]}, "Synonyms" -> {"patanol", "olopatadine", "140462-76-6[rn]", "olopatadine[wiki]", "protein s-100l", "bidd:gt0285", "{(11z)-11-[3-(dimethylamino)propylidene]-6,11-dihydrodibenzo[b,e]oxepin-2-yl}acetic acid", "hms2089k10", "(z)-2-(11-(3-(dimethylamino)propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetic acid", "olopatadine [inn:ban]", "olopatadine hydrochloride", "can19", "pataday;patanol s;patanol;opatanol;patanase", "tl8000403", "(z)-11-[3-(dimethylamino)propyl-idene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic acid", "ac1nqxzh", "11-((z)-3-(dimethylamino)propylidene)-6,11-dihydrodibenz(b,e)oxepin-2-acetic acid", "kw 4679", "2-{11-[3-(dimethylamino)propylidene]-6h-benzo[c]benzo[3,4-f]oxepan-2-yl}aceticacid", "{11-[3-dimethylamino-prop-(z)-ylidene]-6,11-dihydro-dibenzo[b,e]oxepin-2-yl}-acetic acid", "kw-4943a", "113806-05-6[rn]", "unii-d27v6190pm", "s100 calcium-binding protein a2", "opatanol", "olopatadine hydrochloride", "dibenz[b,e]oxepin-2-aceticacid 11-[3-(dimethylamino)propylidene]-6,11-dihydro-,(11z)-", "pataday;"}|>, "3653" -> <|"DatabaseID" -> "SW02290", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2380"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33788]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01193"]}, "IsomericSmiles" -> "CCCC(=O)Nc1ccc(c(c1)C(=O)C)OCC(C[NH2+]C(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00597"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ACEBUTOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441307]}, "Synonyms" -> {"acebutolol hydrochloride", "sectral", "acebutolol hcl", "neptal", "acebutolol.hcl", "prent", "n-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide hydrochloride", "prestwick_512", "34381-68-5 37517-30-9", "n-(3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide", "butanamide n-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]- monohydrochloride", "n-{3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}butanamide hydrochloride", "6080568[beilstein]", "34381-68-5[rn]", "(1)-n-(3-acetyl-4-(2-hydroxy-3-((isopropyl)amino)propoxy)phenyl)butyramide monohydrochloride", "monitan", "il-17803a", "st51014891", "acebutolol", "acebutolol hydrochloride[jan]", "n-(3-acetyl-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)butanamidhydrochlorid", "butyranilide 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)- monohydrochlo", "chebi:2380", "n-{3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}butanamide hydrochloride (1:1)", "sectral (tn)", "n-(3-acetyl-4-{2-hydroxy-3-[(methylethyl)amino]propoxy}phenyl)butanamide chloride", "251-980-3[einecs]", "n-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide hydrochloride (1:1)", "acebutolol[wiki][usan]", "beta-2 adrenoceptor", "n-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride", "34381-68-5 37517-30-9 [acebutolol]", "acetobutolol", "beta-2 adrenoreceptor", "3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilidehydrochloride", "34381-68-5", "tl8002563", "37517-30-9[rn]", "acebutololo", "m&b-17803a;", "dl-acebutolol", "wesfalin", "butanamide n-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]- hydrochloride (1:1)", "smr000058800", "m&b; 17,803a", "n-(3-acetyl-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)butanamide hydrochloride", "dl-1-(2-acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride", "diasectral", "acebutololhydrochloride", "n-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamidhydrochlorid", "neptal; prent; sectral"}|>, "3654" -> <|"DatabaseID" -> "SW02290", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2380"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33788]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01193"]}, "IsomericSmiles" -> "CCCC(=O)Nc1ccc(c(c1)C(=O)C)OCC(C[NH2+]C(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00597"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ACEBUTOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441307]}, "Synonyms" -> {"acebutolol hydrochloride", "sectral", "acebutolol hcl", "neptal", "acebutolol.hcl", "prent", "n-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide hydrochloride", "prestwick_512", "34381-68-5 37517-30-9", "n-(3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide", "butanamide n-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]- monohydrochloride", "n-{3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}butanamide hydrochloride", "6080568[beilstein]", "34381-68-5[rn]", "(1)-n-(3-acetyl-4-(2-hydroxy-3-((isopropyl)amino)propoxy)phenyl)butyramide monohydrochloride", "monitan", "il-17803a", "st51014891", "acebutolol", "acebutolol hydrochloride[jan]", "n-(3-acetyl-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)butanamidhydrochlorid", "butyranilide 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)- monohydrochlo", "chebi:2380", "n-{3-acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}butanamide hydrochloride (1:1)", "sectral (tn)", "n-(3-acetyl-4-{2-hydroxy-3-[(methylethyl)amino]propoxy}phenyl)butanamide chloride", "251-980-3[einecs]", "n-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide hydrochloride (1:1)", "acebutolol[wiki][usan]", "beta-2 adrenoceptor", "n-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide hydrochloride", "34381-68-5 37517-30-9 [acebutolol]", "acetobutolol", "beta-2 adrenoreceptor", "3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilidehydrochloride", "34381-68-5", "tl8002563", "37517-30-9[rn]", "acebutololo", "m&b-17803a;", "dl-acebutolol", "wesfalin", "butanamide n-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]- hydrochloride (1:1)", "smr000058800", "m&b; 17,803a", "n-(3-acetyl-4-{2-hydroxy-3-[(1-methylethyl)amino]propoxy}phenyl)butanamide hydrochloride", "dl-1-(2-acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride", "diasectral", "acebutololhydrochloride", "n-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamidhydrochlorid", "neptal; prent; sectral"}|>, "3655" -> <|"DatabaseID" -> "SW02291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107902]}, "IsomericSmiles" -> "CC1C23CC(C14C5(C2[NH+](CC5)CC=C3)c6ccccc6N4)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vindolinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120879]}, "Synonyms" -> {"vindolinine", "isouindolinine", "methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate[acd/iupac name]", "molport-002-321-742", "ac1l3rny", "2,20-cycloaspidospermidine-3-carboxylic acid,6,7-didehydro- methyl ester", "5980-02-9[rn]", "ar-1j5602", "methyl 6", "oprea1_632407", "mls001195072", "ac1q5zrb", "stk369168"}|>, "3656" -> <|"DatabaseID" -> "SW02291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107902]}, "IsomericSmiles" -> "CC1C23CC(C14C5(C2[NH+](CC5)CC=C3)c6ccccc6N4)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vindolinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120879]}, "Synonyms" -> {"vindolinine", "isouindolinine", "methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate[acd/iupac name]", "molport-002-321-742", "ac1l3rny", "2,20-cycloaspidospermidine-3-carboxylic acid,6,7-didehydro- methyl ester", "5980-02-9[rn]", "ar-1j5602", "methyl 6", "oprea1_632407", "mls001195072", "ac1q5zrb", "stk369168"}|>, "3657" -> <|"DatabaseID" -> "SW02291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107902]}, "IsomericSmiles" -> "CC1C23CC(C14C5(C2[NH+](CC5)CC=C3)c6ccccc6N4)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vindolinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120879]}, "Synonyms" -> {"vindolinine", "isouindolinine", "methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate[acd/iupac name]", "molport-002-321-742", "ac1l3rny", "2,20-cycloaspidospermidine-3-carboxylic acid,6,7-didehydro- methyl ester", "5980-02-9[rn]", "ar-1j5602", "methyl 6", "oprea1_632407", "mls001195072", "ac1q5zrb", "stk369168"}|>, "3658" -> <|"DatabaseID" -> "SW02291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107902]}, "IsomericSmiles" -> "CC1C23CC(C14C5(C2[NH+](CC5)CC=C3)c6ccccc6N4)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vindolinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120879]}, "Synonyms" -> {"vindolinine", "isouindolinine", "methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate[acd/iupac name]", "molport-002-321-742", "ac1l3rny", "2,20-cycloaspidospermidine-3-carboxylic acid,6,7-didehydro- methyl ester", "5980-02-9[rn]", "ar-1j5602", "methyl 6", "oprea1_632407", "mls001195072", "ac1q5zrb", "stk369168"}|>, "3659" -> <|"DatabaseID" -> "SW02291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107902]}, "IsomericSmiles" -> "CC1C23CC(C14C5(C2[NH+](CC5)CC=C3)c6ccccc6N4)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vindolinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120879]}, "Synonyms" -> {"vindolinine", "isouindolinine", "methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate[acd/iupac name]", "molport-002-321-742", "ac1l3rny", "2,20-cycloaspidospermidine-3-carboxylic acid,6,7-didehydro- methyl ester", "5980-02-9[rn]", "ar-1j5602", "methyl 6", "oprea1_632407", "mls001195072", "ac1q5zrb", "stk369168"}|>, "3660" -> <|"DatabaseID" -> "SW02291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107902]}, "IsomericSmiles" -> "CC1C23CC(C14C5(C2[NH+](CC5)CC=C3)c6ccccc6N4)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vindolinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120879]}, "Synonyms" -> {"vindolinine", "isouindolinine", "methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate[acd/iupac name]", "molport-002-321-742", "ac1l3rny", "2,20-cycloaspidospermidine-3-carboxylic acid,6,7-didehydro- methyl ester", "5980-02-9[rn]", "ar-1j5602", "methyl 6", "oprea1_632407", "mls001195072", "ac1q5zrb", "stk369168"}|>, "3661" -> <|"DatabaseID" -> "SW02291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107902]}, "IsomericSmiles" -> "CC1C23CC(C14C5(C2[NH+](CC5)CC=C3)c6ccccc6N4)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vindolinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120879]}, "Synonyms" -> {"vindolinine", "isouindolinine", "methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate[acd/iupac name]", "molport-002-321-742", "ac1l3rny", "2,20-cycloaspidospermidine-3-carboxylic acid,6,7-didehydro- methyl ester", "5980-02-9[rn]", "ar-1j5602", "methyl 6", "oprea1_632407", "mls001195072", "ac1q5zrb", "stk369168"}|>, "3662" -> <|"DatabaseID" -> "SW02291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107902]}, "IsomericSmiles" -> "CC1C23CC(C14C5(C2[NH+](CC5)CC=C3)c6ccccc6N4)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vindolinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120879]}, "Synonyms" -> {"vindolinine", "isouindolinine", "methyl 6,7-didehydro-2,20-cycloaspidospermidine-3-carboxylate[acd/iupac name]", "molport-002-321-742", "ac1l3rny", "2,20-cycloaspidospermidine-3-carboxylic acid,6,7-didehydro- methyl ester", "5980-02-9[rn]", "ar-1j5602", "methyl 6", "oprea1_632407", "mls001195072", "ac1q5zrb", "stk369168"}|>, "3663" -> <|"DatabaseID" -> "SW02292", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4315"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 26436]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01406"]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=Cc5c(cno5)C[C@]34C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00289"]}, "OfficialNames" -> <|"China Approved Name" -> "danazol", "Indian Approved Name" -> "danazol", "FDA Approved Drug" -> "DANAZOL"|>, "PharmGKBID" -> "PA164749056", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 28417]}, "Synonyms" -> {"danocrine", "cyclomen", "danazol", "chronogyn", "anatrol", "danol", "danzol", "winobanin", "ladogal", "danazolum[latin]", "17a-pregn-4-en-20-yno[2,3-d]isoxazol-17-ol", "hc11", "17a-ethynyl-17b-hydroxy-4-androsteno[2,3-d]isoxazole", "1-ethynyl-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[3,2-d]isoxazol-1-ol", "danokrin", "monocyte chemotactic protein 1", "241-270-1[einecs]", "win 17 757", "17230-88-5[rn]", "danazolum", "(1s,2r,13r,14s,17r,18s)-17-ethynyl-2,18-dimethyl-7-oxa-6-azapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9-trien-17-ol", "danatrol", "ccl2", "monocyte chemotactic and activating factor", "mcaf", "(1r,3as,3br,10ar,10bs,12as)-1-ethynyl-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[3,2-d]isoxazol-1-ol", "panacrine", "win-17757", "(17a)-pregna-2,4-dien-20-yno[2,3-d]isoxazol-17-ol", "1h-cyclopenta[7,8]phenanthro[3,2-d]isoxazol-1-ol 1-ethynyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-10a,12a-dimethyl-,(1r,3as,3br,10ar,10bs,12as)-", "monocyte secretory protein je", "(1r,3as,3br,10ar,10bs,12as)-1-ethynyl-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-ol[acd/iupac name]", "(1r,3as,3br,10ar,10bs,12as)-1-ethinyl-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1h-cyclopenta[7,8]phenanthro[3,2-d]isoxazol-1-ol", "mcp-1", "danazol [usan:ban:inn:jan][inn][jan][usan]", "small inducible cytokine a2 precursor", "4851114[beilstein]", "danazole", "danazol[wiki]", "danazolum [inn_la]", "win 17,757", "danocrine (tn)", "monocyte chemoattractant protein 1"}|>, "3664" -> <|"DatabaseID" -> "SW02293", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "119915"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3228], ExternalIdentifier["ChemSpiderID", 13213], ExternalIdentifier["ChemSpiderID", 75734]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00813"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2)CCc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00320"]}, "OfficialNames" -> <|"China Approved Name" -> "fentanyl", "Indian Approved Name" -> "fentanyl", "US Illegal/Scheduled Drug (Schedule 2)" -> "Fentanyl", "FDA Approved Drug" -> "FENTANYL;FENTANYL CITRATE;FENTANYL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449599", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3345], ExternalIdentifier["PubChemCompoundID", 83932]}, "Synonyms" -> {"fentanyl", "duragesic", "fentanil", "sentonil", "fentanest", "phentanyl", "fentora", "sublimaze", "durogesic", "fentanila", "duragesic-100", "fentanylum", "fentanyl citrate", "pentanyl", "oralet", "actiq", "nasalfent", "n-(1-phenethyl-piperidin-4-yl)-n-phenyl-propionamide", "ionsys", "innovar[wiki]", "fentanila [inn-spanish]", "rapinyl", "innovar injection (droperidol + fentanyl citrate)_mixture", "207-113-6[einecs]", "leptanal", "kor-1", "fentanylum [inn-latin]", "n-phenyl-n-[1-(2-phenylethyl)-4-piperidinyl]propanamide[acd/iupac name]", "fentanyl-25", "duragesic-75", "n-(1-phenethyl-4-piperidyl)-propionanilide", "fentanil [dcit]", "durogesic[wiki]", "1-(2-phenylethyl)-4-(n-propananilido)piperidine", "actiq (sugar-free)", "propionanilide n-(1-phenethyl-4-piperidyl)-", "phentanyl[wiki]", "propanamide n-phenyl-n-[1-(2-phenylethyl)-4-piperidinyl]-", "1-phenethyl-4-(n-phenylpropionamido)piperidine", "duragesic 25", "duragesic-50", "1-phenethyl-4-n-propionylanilinopiperidine", "n-phenyl-n-(1-(2-phenylethyl)-4-piperidinyl)propanamide", "n-(1-phenethylpiperidin-4-yl)-n-phenylpropionamide", "fentanylum[latin][inn]", "fentanila[spanish][inn]", "duragesic-25", "n-(1-phenethyl-4-piperidyl)-n-phenyl-propanamide", "fentanyl-50", "duragesic 50", "80832-90-2[rn]", "propanamide n-phenyl-n-(1-(2-phenylethyl)-4-piperidinyl)-", "n-(1-phenethyl-4-piperidyl)propionanilide", "437-38-7[rn]", "4-(4-chloro-benzyl)-2-(1-methyl-azepan-4-yl)-2h-phthalazin-1-one", "n-(1-phenethyl-4-piperidinyl)-n-phenylpropionamide", "fentanyl-100", "fentanylum [inn_la]", "fentanyl-75", "duragesic 75", "alfenta (tn)", "propanamide n-phenyl-n-(1-(2-phenylethyl)-4-piperidinyl)- (9ci)", "n-(1-phenethyl-piperidin-4-yl)-n-phenyl-propionamide(fentanyl)", "n-phenyl-n-[1-(2-phenylethyl)piperidin-4-yl]propanamide", "duragesic (tn)", "fentanyl[wiki][inn][jan]", "n-phenyl-n-[1-(2-phenylethyl)piperidin-4-yl]propanamid", "n-phenethyl-4-(n-propionylanilino)piperidine", "fentanyl-12", "26303-90-2[rn]", "5-22-08-00049 (beilstein handbook reference)[beilstein]", "337376-15-5", "duragesic-12", "fentanyl hydrochloride", "n-(1-phenethyl-4-piperidyl)propionanilide hydrochloride", "n-(1-phenethyl-4-piperidyl)-n-phenyl-propanamide hydrochloride", "ac1q3e0d", "213-588-0[einecs]", "n-(1-phenethyl-piperidin-4-yl)-n-phenyl-propionamide;compoundwith 3-carboxy-3-hydroxy-pentanedioic acid", "propanamide n-phenyl-n-(1-(2-phenylethyl)-4-piperidinyl)- 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "mcn-jr 4263", "fentanyl dihydrogen citrate", "fentanylcitrate", "n-phenyl-n-[1-(2-phenylethyl)piperidin-4-yl]propanamidhydrochlorid", "n-phenyl-n-[1-(2-phenylethyl)piperidin-4-yl]propanamide 2-hydroxypropane-1,2,3-tricarboxylate (1:1)", "n-(1-phenethyl-4-piperidyl)propionanilide citrate (1:1)", "ac1l36gm", "duragesic[wiki]", "n-phenyl-n-[1-(2-phenylethyl)piperidin-4-yl]propanamide 2-hydroxypropane-1,2,3-tricarboxylate (salt)", "n-phenyl-n-[1-(2-phenylethyl)piperidin-4-yl]propanamide hydrochloride", "propionanilide", "n-(1-phenethyl-4-piperidinyl)-n-phenylpropionamide dihydrogen citrate", "fentaz", "n-phenyl-n-[1-(2-phenylethyl)-4-piperidinyl]propanamide citrate", "n-(1-phenethyl-4-piperidinyl)propionanilide dihydrogencitrate", "chembl1201159", "1443-54-5", "n-phenyl-n-[1-(2-phenylethyl)-4-piperidinyl]propanamide 2-hydroxy-1,2,3-propanetricarboxylate (1:1)[acd/iupac name]", "propionanilide n-(1-phenethyl-4-piperidyl)- citrate (1:1)", "990-73-8[rn]", "1443-54-5[rn]", "phentanyl citrate", "mcn-jr-4263-49", "fentanyl hcl", "propionanilide n-(1-phenethyl-4-piperidyl)- hydrochloride", "compound with 3-carboxy-3-hydroxy-pentanedioic acid", "r-4263", "actiq[wiki]", "mls002320669", "fentanyl citrate [usan:jan][jan][usan]", "oralet (tn)", "toxic liquid organic n.o.s. (fentanyl citrate)", "propanamide n-phenyl-n-[1-(2-phenylethyl)-4-piperidinyl]- 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt)", "n-(1-phenethyl-4-piperidyl)propionanilide dihydrogen citrate", "propanamide n-phenyl-n-[1-(2-phenylethyl)-4-piperidinyl]- monohydrochloride", "compound with citric acid(fentanyl citrate)", "n-(1-phenethyl-4-piperidyl)propionanilide citrate"}|>, "3665" -> <|"DatabaseID" -> "SW02294", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56102]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01532"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH+]2CCC(CC2)N(c3ccccc3)C(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetyl-alpha-methylfentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62307]}, "Synonyms" -> {"n-(1-(1-methyl-2-phenethyl)-4-piperidinyl)-n-phenylacetamide", "acetyl-alpha-methylfentanyl", "acetamide n-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-n-phenyl-", "101860-00-8[rn]", "acetamide n-phenyl-n-[1-(1-phenyl-2-propyl)-4-piperidinyl]-", ".alpha.-methylfentanyl acetyl analog", "nih 10354", "dea no. 9815", "acetamide", "ac1l1wuw", "ac1q5i8m", "n-phenyl-n-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide", "101860-00-8"}|>, "3666" -> <|"DatabaseID" -> "SW02294", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56102]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01532"]}, "IsomericSmiles" -> "CC(Cc1ccccc1)[NH+]2CCC(CC2)N(c3ccccc3)C(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetyl-alpha-methylfentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62307]}, "Synonyms" -> {"n-(1-(1-methyl-2-phenethyl)-4-piperidinyl)-n-phenylacetamide", "acetyl-alpha-methylfentanyl", "acetamide n-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-n-phenyl-", "101860-00-8[rn]", "acetamide n-phenyl-n-[1-(1-phenyl-2-propyl)-4-piperidinyl]-", ".alpha.-methylfentanyl acetyl analog", "nih 10354", "dea no. 9815", "acetamide", "ac1l1wuw", "ac1q5i8m", "n-phenyl-n-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide", "101860-00-8"}|>, "3667" -> <|"DatabaseID" -> "SW02295", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28792"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444561]}, "IsomericSmiles" -> "CCCCCCCC/C=C\\CCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erucic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281116]}, "Synonyms" -> {"(z)-docos-13-enoic acid", "(13z)-docos-13-enoic acid", "hystrene 2290", "cis-13-docosenoic acid", "z-13-docosenoic acid", "13-docosenoic acid", "13-cis-docosenoic acid", "cis-erucic acid", "d13:14-docosenoic acid", "erucicacid", "1728049[beilstein]", "204-011-3[einecs]", "(13z)-13-docosenoic acid", "erucic acid", "(z)-13-docosenoic acid", "13-docosenoic acid (13z)-", "(13z)docos-13-enoic acid", "13-docosenoic acid[acd/iupac name]", "13(z)-docosenoic acid", "13-docosenoic acid (z)-", "prifac 2990", "cis-eruic acid", "112-86-7[rn]", "brassidic acid", "erucasaeure", "erucic acid[wiki]", "(13z)-docosenoic acid", "docos-13c-enoic acid", "13z-docosenoic acid", "1072-39-5[rn]"}|>, "3668" -> <|"DatabaseID" -> "SW02296", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12410], ExternalIdentifier["ChemSpiderID", 3526]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01611"]}, "IsomericSmiles" -> "CC[NH+](CCCC(C)Nc1cc[nH+]c2c1ccc(c2)Cl)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02114"], ExternalIdentifier["KEGGID", "D08050"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydroxychloroquine sulphate;hydroxychloroquine", "WHO Essential Medicine" -> "hydroxychloroquine", "Australia Approved Name" -> "HYDROXYCHLOROQUINE SULFATE", "FDA Approved Drug" -> "HYDROXYCHLOROQUINE SULFATE"|>, "PharmGKBID" -> "PA164777036", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12947], ExternalIdentifier["PubChemCompoundID", 3652]}, "Synonyms" -> {"ercoquin", "hydroxychloroquine sulfate", "plaquenil", "quensyl", "idrossiclorochina [dcit]", "oxichlorochinum", "hydroxychloroquine", "oxychloroquine", "toremonil", "hcq", "2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol", "oxychlorochin", "oxichloroquine", "hydroxychloroquine sulphate", "hydroxychloroguine", "plaquinol", "hidroxicloroquina [inn-spanish]", "118-42-3[rn]", "hydroxychloroquine sulfate[usp]", "747-36-4[rn]", "plaquenil[wiki]", "hydroxychloroquine[wiki]", "oxichlorochine", "cd289 antigen", "toll-like receptor 9 precursor", "gen-hydroxychloroquine 200mg tablets", "hydroxychloroquinum [inn-latin]", "ethanol,2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]- sulfate (1:1) (salt)", "747-36-4 118-42-3", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-,sulfate(1:1) (salt)", "ethanol,2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)- sulfate (1:1)", "2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanolsulfate", "hydroxychloroquine sulfate [usp]", "212-019-3[einecs]", "747-36-4 118-42-3 [hydroxychloroquine]", "plaquenil (tn)", "2-[{4-[(7-chlorchinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfat(salt)", "2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-,sulfate(1:1) (salt) (8ci)", "ethanol,2-[[4-[ (7-chloro-4-quinolinyl)amino]pentyl]ethylamino]- sulfate (1:1)(salt)", "ethanol,2-[[4-[ (7-chloro-4-quinolyl)amino]pentyl]ethylamino]- sulfate(1:1) (salt)", "747-36-4", "tcmdc-123987", "ethanol,2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]-,monosulfate", "einecs 212-019-3", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfate(salt)", "hydroxychloroquinesulfate", "2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfate(1:1)", "ai3-52706", "nsc 4375", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanol", "plaquenil sulfate", "747-36-4 (monosulfate salt)", "ethanol,2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-", "2-(n-(4-(7-chlor-4-chinolylamino)-4-methylbutyl)ethylamino)ethanol", "hidroxicloroquina[spanish][inn]", "2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol", "hydroxychloroquinum[latin]", "ethanol,2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-", "hydroxychlorochin", "2-[[4-[(7-chloroquinolin-4-yl)amino]pentyl](ethyl)amino]ethanol", "204-249-8[einecs]", "2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol", "7-chloro-4-(5-(n-ethyl-n-2-hydroxyethylamino)-2-pentyl)aminoquinoline", "apt/aradigm", "118-42-3 (free base)", "2-({4-[(7-chloro(4-quinolyl))amino]pentyl}ethylamino)ethan-1-ol", "7-chloro-4-[4-(n-ethyl-n-b-hydroxyethylamino)-1-methylbutylamino]quinoline", "polirreumin", "7-chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline", "5-22-10-00280 (beilstein handbook reference)[beilstein]", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-", "7-chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline", "5-22-10-00280", "7-chloro-4-[5-(n-ethyl-n-2-hydroxyethylamino)-2-pentyl]aminoquinoline", "2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol"}|>, "3669" -> <|"DatabaseID" -> "SW02296", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12410], ExternalIdentifier["ChemSpiderID", 3526]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01611"]}, "IsomericSmiles" -> "CC[NH+](CCCC(C)Nc1cc[nH+]c2c1ccc(c2)Cl)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02114"], ExternalIdentifier["KEGGID", "D08050"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydroxychloroquine sulphate;hydroxychloroquine", "WHO Essential Medicine" -> "hydroxychloroquine", "Australia Approved Name" -> "HYDROXYCHLOROQUINE SULFATE", "FDA Approved Drug" -> "HYDROXYCHLOROQUINE SULFATE"|>, "PharmGKBID" -> "PA164777036", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12947], ExternalIdentifier["PubChemCompoundID", 3652]}, "Synonyms" -> {"ercoquin", "hydroxychloroquine sulfate", "plaquenil", "quensyl", "idrossiclorochina [dcit]", "oxichlorochinum", "hydroxychloroquine", "oxychloroquine", "toremonil", "hcq", "2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol", "oxychlorochin", "oxichloroquine", "hydroxychloroquine sulphate", "hydroxychloroguine", "plaquinol", "hidroxicloroquina [inn-spanish]", "118-42-3[rn]", "hydroxychloroquine sulfate[usp]", "747-36-4[rn]", "plaquenil[wiki]", "hydroxychloroquine[wiki]", "oxichlorochine", "cd289 antigen", "toll-like receptor 9 precursor", "gen-hydroxychloroquine 200mg tablets", "hydroxychloroquinum [inn-latin]", "ethanol,2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]- sulfate (1:1) (salt)", "747-36-4 118-42-3", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-,sulfate(1:1) (salt)", "ethanol,2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)- sulfate (1:1)", "2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanolsulfate", "hydroxychloroquine sulfate [usp]", "212-019-3[einecs]", "747-36-4 118-42-3 [hydroxychloroquine]", "plaquenil (tn)", "2-[{4-[(7-chlorchinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfat(salt)", "2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-,sulfate(1:1) (salt) (8ci)", "ethanol,2-[[4-[ (7-chloro-4-quinolinyl)amino]pentyl]ethylamino]- sulfate (1:1)(salt)", "ethanol,2-[[4-[ (7-chloro-4-quinolyl)amino]pentyl]ethylamino]- sulfate(1:1) (salt)", "747-36-4", "tcmdc-123987", "ethanol,2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]-,monosulfate", "einecs 212-019-3", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfate(salt)", "hydroxychloroquinesulfate", "2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfate(1:1)", "ai3-52706", "nsc 4375", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanol", "plaquenil sulfate", "747-36-4 (monosulfate salt)", "ethanol,2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-", "2-(n-(4-(7-chlor-4-chinolylamino)-4-methylbutyl)ethylamino)ethanol", "hidroxicloroquina[spanish][inn]", "2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol", "hydroxychloroquinum[latin]", "ethanol,2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-", "hydroxychlorochin", "2-[[4-[(7-chloroquinolin-4-yl)amino]pentyl](ethyl)amino]ethanol", "204-249-8[einecs]", "2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol", "7-chloro-4-(5-(n-ethyl-n-2-hydroxyethylamino)-2-pentyl)aminoquinoline", "apt/aradigm", "118-42-3 (free base)", "2-({4-[(7-chloro(4-quinolyl))amino]pentyl}ethylamino)ethan-1-ol", "7-chloro-4-[4-(n-ethyl-n-b-hydroxyethylamino)-1-methylbutylamino]quinoline", "polirreumin", "7-chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline", "5-22-10-00280 (beilstein handbook reference)[beilstein]", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-", "7-chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline", "5-22-10-00280", "7-chloro-4-[5-(n-ethyl-n-2-hydroxyethylamino)-2-pentyl]aminoquinoline", "2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol"}|>, "3670" -> <|"DatabaseID" -> "SW02296", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12410], ExternalIdentifier["ChemSpiderID", 3526]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01611"]}, "IsomericSmiles" -> "CC[NH+](CCCC(C)Nc1cc[nH+]c2c1ccc(c2)Cl)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02114"], ExternalIdentifier["KEGGID", "D08050"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydroxychloroquine sulphate;hydroxychloroquine", "WHO Essential Medicine" -> "hydroxychloroquine", "Australia Approved Name" -> "HYDROXYCHLOROQUINE SULFATE", "FDA Approved Drug" -> "HYDROXYCHLOROQUINE SULFATE"|>, "PharmGKBID" -> "PA164777036", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12947], ExternalIdentifier["PubChemCompoundID", 3652]}, "Synonyms" -> {"ercoquin", "hydroxychloroquine sulfate", "plaquenil", "quensyl", "idrossiclorochina [dcit]", "oxichlorochinum", "hydroxychloroquine", "oxychloroquine", "toremonil", "hcq", "2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol", "oxychlorochin", "oxichloroquine", "hydroxychloroquine sulphate", "hydroxychloroguine", "plaquinol", "hidroxicloroquina [inn-spanish]", "118-42-3[rn]", "hydroxychloroquine sulfate[usp]", "747-36-4[rn]", "plaquenil[wiki]", "hydroxychloroquine[wiki]", "oxichlorochine", "cd289 antigen", "toll-like receptor 9 precursor", "gen-hydroxychloroquine 200mg tablets", "hydroxychloroquinum [inn-latin]", "ethanol,2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]- sulfate (1:1) (salt)", "747-36-4 118-42-3", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-,sulfate(1:1) (salt)", "ethanol,2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)- sulfate (1:1)", "2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanolsulfate", "hydroxychloroquine sulfate [usp]", "212-019-3[einecs]", "747-36-4 118-42-3 [hydroxychloroquine]", "plaquenil (tn)", "2-[{4-[(7-chlorchinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfat(salt)", "2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-,sulfate(1:1) (salt) (8ci)", "ethanol,2-[[4-[ (7-chloro-4-quinolinyl)amino]pentyl]ethylamino]- sulfate (1:1)(salt)", "ethanol,2-[[4-[ (7-chloro-4-quinolyl)amino]pentyl]ethylamino]- sulfate(1:1) (salt)", "747-36-4", "tcmdc-123987", "ethanol,2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]-,monosulfate", "einecs 212-019-3", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfate(salt)", "hydroxychloroquinesulfate", "2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfate(1:1)", "ai3-52706", "nsc 4375", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanol", "plaquenil sulfate", "747-36-4 (monosulfate salt)", "ethanol,2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-", "2-(n-(4-(7-chlor-4-chinolylamino)-4-methylbutyl)ethylamino)ethanol", "hidroxicloroquina[spanish][inn]", "2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol", "hydroxychloroquinum[latin]", "ethanol,2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-", "hydroxychlorochin", "2-[[4-[(7-chloroquinolin-4-yl)amino]pentyl](ethyl)amino]ethanol", "204-249-8[einecs]", "2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol", "7-chloro-4-(5-(n-ethyl-n-2-hydroxyethylamino)-2-pentyl)aminoquinoline", "apt/aradigm", "118-42-3 (free base)", "2-({4-[(7-chloro(4-quinolyl))amino]pentyl}ethylamino)ethan-1-ol", "7-chloro-4-[4-(n-ethyl-n-b-hydroxyethylamino)-1-methylbutylamino]quinoline", "polirreumin", "7-chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline", "5-22-10-00280 (beilstein handbook reference)[beilstein]", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-", "7-chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline", "5-22-10-00280", "7-chloro-4-[5-(n-ethyl-n-2-hydroxyethylamino)-2-pentyl]aminoquinoline", "2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol"}|>, "3671" -> <|"DatabaseID" -> "SW02296", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12410], ExternalIdentifier["ChemSpiderID", 3526]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01611"]}, "IsomericSmiles" -> "CC[NH+](CCCC(C)Nc1cc[nH+]c2c1ccc(c2)Cl)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02114"], ExternalIdentifier["KEGGID", "D08050"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydroxychloroquine sulphate;hydroxychloroquine", "WHO Essential Medicine" -> "hydroxychloroquine", "Australia Approved Name" -> "HYDROXYCHLOROQUINE SULFATE", "FDA Approved Drug" -> "HYDROXYCHLOROQUINE SULFATE"|>, "PharmGKBID" -> "PA164777036", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12947], ExternalIdentifier["PubChemCompoundID", 3652]}, "Synonyms" -> {"ercoquin", "hydroxychloroquine sulfate", "plaquenil", "quensyl", "idrossiclorochina [dcit]", "oxichlorochinum", "hydroxychloroquine", "oxychloroquine", "toremonil", "hcq", "2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol", "oxychlorochin", "oxichloroquine", "hydroxychloroquine sulphate", "hydroxychloroguine", "plaquinol", "hidroxicloroquina [inn-spanish]", "118-42-3[rn]", "hydroxychloroquine sulfate[usp]", "747-36-4[rn]", "plaquenil[wiki]", "hydroxychloroquine[wiki]", "oxichlorochine", "cd289 antigen", "toll-like receptor 9 precursor", "gen-hydroxychloroquine 200mg tablets", "hydroxychloroquinum [inn-latin]", "ethanol,2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]- sulfate (1:1) (salt)", "747-36-4 118-42-3", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-,sulfate(1:1) (salt)", "ethanol,2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)- sulfate (1:1)", "2-((4-((7-chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethanolsulfate", "hydroxychloroquine sulfate [usp]", "212-019-3[einecs]", "747-36-4 118-42-3 [hydroxychloroquine]", "plaquenil (tn)", "2-[{4-[(7-chlorchinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfat(salt)", "2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-,sulfate(1:1) (salt) (8ci)", "ethanol,2-[[4-[ (7-chloro-4-quinolinyl)amino]pentyl]ethylamino]- sulfate (1:1)(salt)", "ethanol,2-[[4-[ (7-chloro-4-quinolyl)amino]pentyl]ethylamino]- sulfate(1:1) (salt)", "747-36-4", "tcmdc-123987", "ethanol,2-[[4-[(7-chloro-4-quinolyl)amino]pentyl]ethylamino]-,monosulfate", "einecs 212-019-3", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfate(salt)", "hydroxychloroquinesulfate", "2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)ethanol sulfate (1:1) (salt)", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanolsulfate(1:1)", "ai3-52706", "nsc 4375", "2-[{4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino]ethanol", "plaquenil sulfate", "747-36-4 (monosulfate salt)", "ethanol,2-((4-((7-chloro-4-quinolinyl)amino)pentyl)ethylamino)-", "2-(n-(4-(7-chlor-4-chinolylamino)-4-methylbutyl)ethylamino)ethanol", "hidroxicloroquina[spanish][inn]", "2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol", "hydroxychloroquinum[latin]", "ethanol,2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]-", "hydroxychlorochin", "2-[[4-[(7-chloroquinolin-4-yl)amino]pentyl](ethyl)amino]ethanol", "204-249-8[einecs]", "2-[[4-[(7-chloro-4-quinolinyl)amino]pentyl]ethylamino]ethanol", "7-chloro-4-(5-(n-ethyl-n-2-hydroxyethylamino)-2-pentyl)aminoquinoline", "apt/aradigm", "118-42-3 (free base)", "2-({4-[(7-chloro(4-quinolyl))amino]pentyl}ethylamino)ethan-1-ol", "7-chloro-4-[4-(n-ethyl-n-b-hydroxyethylamino)-1-methylbutylamino]quinoline", "polirreumin", "7-chloro-4-[4-[ethyl(2-hydroxyethyl)amino]-1-methylbutylamino]quinoline", "5-22-10-00280 (beilstein handbook reference)[beilstein]", "ethanol,2-((4-((7-chloro-4-quinolyl)amino)pentyl)ethylamino)-", "7-chloro-4-(4-(ethyl(2-hydroxyethyl)amino)-1-methylbutylamino)quinoline", "5-22-10-00280", "7-chloro-4-[5-(n-ethyl-n-2-hydroxyethylamino)-2-pentyl]aminoquinoline", "2-((4-(7-chloroquinolin-4-ylamino)pentyl)(ethyl)amino)ethanol"}|>, "3672" -> <|"DatabaseID" -> "SW02297", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "39427"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9262]}, "IsomericSmiles" -> "C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05437"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PERFLEXANE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9639]}, "Synonyms" -> {"perflexane", "tetradecafluorohexane", "n-tetradecafluorohexane", "flutec pp1", "perfluoro-n-hexane", "fluorinert fc72", "1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane", "perfluorohexane[wiki]", "tetradecafluorohexanes", "fluorinert pf 5060", "hexane 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluoro-", "af0150", "fluorinert fc 72", "206-585-0[einecs]", "86508-42-1[rn]", "af-0150", "hexane tetradecafluoro-", "perfluorohexano[portuguese]", "355-42-0[rn]", "pp 1", "perflexane [usan:inn]", "perflexano", "perfluorohexane", "perflexane [usan:inn][inn][usan]", "355-42-0", "hexane", "perfluorohexanes", "perfluorohexane; flutec pp1", "flutec pp 1", "n-perfluorohexane", "1802113[beilstein]"}|>, "3673" -> <|"DatabaseID" -> "SW02298", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2314551]}, "IsomericSmiles" -> "C(c1c(c(sc1C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-])C#N)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08467"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ranelic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3052774]}, "Synonyms" -> {"ranelic acid", "135459-87-9[rn]", "135459-90-4", "ranelic acid (inn)", "3-thiopheneaceticacid 5-[bis(carboxymethyl)amino]-2-carboxy-4-cyano-,strontiumsalt (1:2)[acd/index name]", "strontium ranelate", "ac1mhjzn", "strontium ranelate heptahydrate", "3-thiopheneacetic acid", "ranelic acid[inn]", "thi070", "5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid", "surecn500994", "135459-90-4[rn]", "ranelic acid [inn]", "unii-k9ccs0ribt", "3-thiopheneaceticacid 5-[bis(carboxymethyl)amino]-2-carboxy-4-cyano-", "5-(bis(carboxymethyl)amino)-2-carboxy-4-cyano-3-thiopheneaceticacid"}|>, "3674" -> <|"DatabaseID" -> "SW02299", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82675]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01414"]}, "IsomericSmiles" -> "CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CC#N)SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07629"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefacetrile"|>, "PharmGKBID" -> "PA164776752", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91562]}, "Synonyms" -> {"cefacetrile", "7-cyanacetylamino-cephalosporansaeure", "cephacetrile", "cefacetrilum [inn-latin]", "cefacetrilo [inn-spanish]", "celospor", "cristacef", "ec 3.4.-.-", "cefacetrilo[spanish][inn]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-[(2-cyanoacetyl)amino]-8-oxo- (6r,7r)-", "(6r,7r)-3-[(acetyloxy)methyl]-7-[(cyanoacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "cefacetrilo", "peptidoglycan glycosyltransferase", "pbp1b", "murein polymerase", "vetrimast ", "(6r,7r)-3-acetoxymethyl-7-(2-cyanacetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure", "7-(2-cyanoacetamido)cephalosporanic acid", "penicillin- sensitive transpeptidase", "10206-21-0[rn]", "cefacetril", "cefacetrilum[latin]", "7-(2-cyanoacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate acetate (ester)", "pbp-1b", "233-508-8[einecs]", "cefacetrilum", "celtol", "cefacetrile[wiki]", "peptidoglycan tgase", "ec 2.4.1.129", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-[(cyanoacetyl)amino]-8-oxo-,(6r,7r)-"}|>, "3675" -> <|"DatabaseID" -> "SW02300", "IsomericSmiles" -> "COc1ccc(cc1)c2c(onc2c3ccc(cc3)OC)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01718"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mofezolac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4237]}, "Synonyms" -> {"mofezolac", "n-22", "ccris 4316", "brn 5986171", "mofezolaco [inn-spanish]", "78967-07-4", "chembl259972", "mofezolacum [inn-latin]", "5-isoxazoleacetic acid", "ncgc00167563-01"}|>, "3676" -> <|"DatabaseID" -> "SW02301", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341113]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)-c3cc4ccc(c(c4c[n+]3CC2)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dehydrocorydalmine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3083983]}, "Synonyms" -> {"dehydrocorydalmine", "dibenzo(a,g)quinolizinium,5,6-dihydro-10-hydroxy-2,3,9-trimethoxy-", "dibenzo(a", "2", "ac1mj1o8", "6877-27-6", "6877-27-6[rn]"}|>, "3677" -> <|"DatabaseID" -> "SW02302", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65269]}, "IsomericSmiles" -> "COc1ccc2cc-3[n+](cc2c1OC)CCc4c3cc(c(c4)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jatrorhizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72323]}, "Synonyms" -> {"jateorrhizine", "jatrorrhizine", "neprotin", "jatrochizine", "6681-15-8[rn]", "3-hydroxy-2,9,10-trimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium", "gnf-pf-220", "protoberberine alkaloid", "nsc150445", "7", "nsc209410", "3621-38-3", "3621-38-3[rn]", "5,6-dihydro-3-hydroxy-2,9,10-trimethoxydibenzo[a,g]quinolizinium", "7,8,13,13a-tetradehydro-3-hydroxy-2,9,10-trimethoxyberbinium", "jatrorrhizine chloride", "jatrorhizine", "yatrorizine", "dibenzo[a,g]quinolizinium,5,6-dihydro-3-hydroxy-2,9,10-trimethoxy-", "222-817-3[einecs]", "5,6-dihydro-3-hydroxy-2,9,10-trimethoxy-dibenzo[a,g]quinolizinium", "nsc645313", "berbinium 7,8,13,13a-tetradehydro-3-hydroxy-2,9,10-trimethoxy-(8ci)"}|>, "3678" -> <|"DatabaseID" -> "SW02303", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15920"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65261]}, "IsomericSmiles" -> "COc1ccc2cc-3[n+](cc2c1OC)CCc4c3cc(c(c4)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "columbamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72310]}, "Synonyms" -> {"columbamine", "dehydroisocorypalmine", "5,6-dihydro-2-hydroxy-3,9,10-trimethoxydibenzo[a,g]quinolizinium", "2-hydroxy-3,9,10-trimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium", "7,8,13,13a-tetradehydro-2-hydroxy-3,9,10-trimethoxyberbinium", "chembl400345", "ac1q7bdj", "dibenzo[a", "3621-36-1[rn]", "chebi:15920", "3621-36-1", "dibenzo(a,g)quinolizinium,5,6-dihydro-2-hydroxy-3,9,10-trimethoxy-", "dibenzo(a", "dibenzo[a,g]quinolizinium,5,6-dihydro-2-hydroxy-3,9,10-trimethoxy-", "7", "ac1l2hu1", "protoberberine alkaloid"}|>, "3679" -> <|"DatabaseID" -> "SW02304", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4581520]}, "IsomericSmiles" -> "CC(=CCC/C(=C/COc1c2ccc(=O)oc2cc3c1cco3)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bergaptin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5471349]}, "Synonyms" -> {"5-geranoxypsoralen", "bergaptin", "bergamotin", "bergamotine", "4-{[(2e)-3,7-dimethyl-2,6-octadien-1-yl]oxy}-7h-furo[3,2-g]chromen-7-on[german]", "c068337", "4-{[(2e)-3,7-dimethyl-2,6-octadienyl]oxy}-7h-furo[3,2-g]chromen-7-one", "bergamottin[wiki]", "7380-40-7[rn]", "4-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7h-furo[3,2-g]chromen-7-one", "ccris 8085", "7h-furo[3,2-g][1]benzopyran-7-one 4-[[(2e)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-", "8-geranyloxypsoralen", "ac1nv7jd", "7380-40-7", "4-{[(2e)-3,7-dimethyl-2,6-octadien-1-yl]oxy}-7h-furo[3,2-g]chromen-7-one", "ambotz7380-40-7", "4-([(2e)-3,7-dimethyl-2,6-octadienyl]oxy)-7h-furo[3,2-g]chromen-7-one", "bergamottin", "7h-furo(3,2-g)(1)benzopyran-7-one 4-((3,7-dimethyl-2,6-octadienyl)oxy)- (e)-", "bergomottin", "5-geranyloxypsoralen"}|>, "3680" -> <|"DatabaseID" -> "SW02305", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109499]}, "IsomericSmiles" -> "CC(=CCc1cc2c(cc1OC)OC(CC2=O)c3ccc(cc3)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bavachinin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122835]}, "Synonyms" -> {"4'-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)flavanone", "7-o-methylbavachin", "bavachinin", "ac1l3vco", "lmpk12140040", "ls-39562", "5-18-04-00132 (beilstein handbook reference)[beilstein]", "4'-hydroxy-7-methoxy-6-prenylflavanone", "st50331516", "19879-30-2[rn]", "2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydro-4h-chromen-4-one", "flavanone 4'-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)- (8ci)", "2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4h-chromen-4-on", "19879-30-2", "brn 3629340", "4h-1-benzopyran-4-one", "5-18-04-00132", "2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4h-chromen-4-one[acd/iupac name]", "bavachinin a", "4h-1-benzopyran-4-one 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-", "2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-4h-chromen-4-one"}|>, "3681" -> <|"DatabaseID" -> "SW02305", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109499]}, "IsomericSmiles" -> "CC(=CCc1cc2c(cc1OC)OC(CC2=O)c3ccc(cc3)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bavachinin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122835]}, "Synonyms" -> {"4'-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)flavanone", "7-o-methylbavachin", "bavachinin", "ac1l3vco", "lmpk12140040", "ls-39562", "5-18-04-00132 (beilstein handbook reference)[beilstein]", "4'-hydroxy-7-methoxy-6-prenylflavanone", "st50331516", "19879-30-2[rn]", "2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydro-4h-chromen-4-one", "flavanone 4'-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)- (8ci)", "2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4h-chromen-4-on", "19879-30-2", "brn 3629340", "4h-1-benzopyran-4-one", "5-18-04-00132", "2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4h-chromen-4-one[acd/iupac name]", "bavachinin a", "4h-1-benzopyran-4-one 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-", "2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-4h-chromen-4-one"}|>, "3682" -> <|"DatabaseID" -> "SW02306", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "73041"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140082]}, "IsomericSmiles" -> "Cc1nc(c(o1)c2ccc(c(c2)F)S(=O)(=O)N)C3CCCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01974"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tilmacoxib"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159271]}, "Synonyms" -> {"tilmacoxib", "4-(4-cyclohexyl-2-methyloxazol-5-yl)-2-fluorobenzenesulfonamide", "180200-68-4", "tilmacoxibum", "jte 522", "5-ethoxymethyl-7-fluoro-3-oxo-1", "jte-522", "tilmacoxib (jan/usan)[jan][usan]", "tiracoxib", "4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-2-fluoro-benzenesulfonamide", "180200-68-4[rn]", "21248-02-2[rn]", "jte-522[wiki]", "4-(4-cyclohexyl-2-methyl-1", "rwj-57504", "c110453", "5-ethoxymethyl-7-fluoro-3-oxo-1,2,3,5-tetrahydrobenzo(4,5)imidazo(1,2a)pyridine-4-n-(2-fluorophenyl)carboxamide", "4-(4-cyclohexyl-2-methyl-1,3-oxazol-5-yl)-2-fluorobenzenesulfonamide[acd/iupac name]", "benzenesulfonamide 4-(4-cyclohexyl-2-methyl-5-oxazolyl)-2-fluoro-", "jtp-19605", "benzenesulfonamide"}|>, "3683" -> <|"DatabaseID" -> "SW02307", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4945175]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)O[C@@H]1CC[NH+]2[C@@H]1[C@H](CC2)COC(=O)/C(=C\\C)/CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sarracine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6440939]}, "Synonyms" -> {"sarracin", "sarracine", "2492-09-3[rn]", "nsc 669379", "ac1o5ugn", "ls-47162", "136173-26-7", "136173-26-7[rn]", "2492-09-3", "[(1s", "2-butenoic acid"}|>, "3684" -> <|"DatabaseID" -> "SW02308", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5590]}, "IsomericSmiles" -> "CCCCOCCOCCOCc1cc2c(cc1CCC)OCO2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08383"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PIPERONYL BUTOXIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5794]}, "Synonyms" -> {"piperonyl butoxide", "butyl carbitol 6-propylpiperonyl ether", "butacide", "(3,4-methylenedioxy-6-propylbenzyl)(butyl) diethyleneglycol ether", "pyrenone 606", "butocide", "piperonylbutoxide", "6-propylpiperonyl butyl diethylene glycol ether", "1,3-benzodioxole,5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-", "anvil 10+10 ulv", "4-19-00-00779 (beilstein handbook reference)[beilstein]", "5-(2-(2-butoxyethoxy)ethoxymethyl)-6-propyl-1,3-benzodioxole", "scourge[wiki]", "piperonyl butoxide [bsi:iso]", "5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-1,3-benzodioxole", "3,4-methylendioxy-6-propylbenzyl-n-butyl-diaethylenglykolaether[german]", "piperonyl butoxyde[french]", "3,4-methylenedioxy-6-propylbenzyl n-butyl diethylene glycol ether", "butoxide", "2-(2-butoxyethoxy)ethyl (6-propylpiperonyl) ether", "(butylcarbityl)(6-propylpiperonyl)ether", "3 4-methylendioxy-6-propylbenzyl-n-butyl-diaethylenglykolaether", "7439-92-1[rn]", "ethanol butoxide", "3,4-methylenedioxy-6-propylbenzyl-n-butyl-diaethylenglykolaether[german]", "nia 5273", "3,4-methylenedioxy-6-propylbenzyl n-butyl diethyleneglycol ether", "1 3-benzodioxole,5-[[2- (2-butoxyethoxy)ethoxy]methyl]-6-propyl-", "para pio", "6-(propylpiperonyl)butylcarbityl ether", "benzodioxole 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-", "butyl-carbityl (6-propylpiperonyl) ether", "d010882", "(3,4-methylenedioxy-6-propylbenzyl)(butyl) diethyleneglicol ether", "5-{[(2-{[2-(butyloxy)ethyl]oxy}ethyl)oxy]methyl}-6-propyl-1,3-benzodioxole", "51-03-6", "obilique", "anvil 2+2 ulv", "12750-92-4[rn]", "1,3-benzodioxole,5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-", "[3,4-(methylenedioxy)-6-propylbenzyl] butyl diethyleneglycol ether", "288063[beilstein]", "3,4-methylenedioxy-6-propylbenzyl n-butyldiethyleneglycol ether", "2-(2-butoxyethoxy)ethyl 6-propylpiperonyl ether", "4,5-methylenedioxy-2-propylbenzyldiethyleneglycol butyl ether", "pybuthrin", "raid", "rid mousse", "5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-1,3-benzodioxol", "5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-1,3-benzodioxole", "6-(propylpiperonyl)-butyl carbityl ether", "200-076-7[einecs]", "propylpiperonyl butyl diethyleneglycol ether", "54-91-1[rn]", "piperonyl butoxide [ban]", "63993-73-7[rn]", "5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-1,3-benzodioxole", "5-propyl-4-(2,5,8-trioxa-dodecyl)-1,3-benzodioxole", "2-(2-butoxyethoxy)-1-[(6-propyl(2h-benzo[d]1,3-dioxolen-5-yl))methoxy]ethane", "231-100-4[einecs]", "vex.", "a-[2-(2-butoxyethoxy)ethoxy]-4,5-methylenedioxy-2-propyltoluene", "51-03-6[rn]", "synpren-fish", "butoxide piperonyl", "alleviate", "5-{[2-(2-butoxyethoxy)ethoxy]methyl}-6-propyl-1,3-benzodioxole[acd/iupac name]", "3/6/1951", "butylcarbityl (6-propylpiperonyl) ether"}|>, "3685" -> <|"DatabaseID" -> "SW02309", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3558]}, "IsomericSmiles" -> "CC1=C(C(=O)C(=C(C1=O)OC)OC)CCCCCCCCCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01750"]}, "OfficialNames" -> <|"Indian Approved Name" -> "idebenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3686]}, "Synonyms" -> {"idebenone", "brn 2001459", "mnesis", "snt-mc17", "2-(10-hydroxy-decyl)-5,6-dimethoxy-3-methyl-[1,4]benzoquinone", "2,3-dimethoxy-5-methyl-6-(10'-hydroxydecyl)-1,4-benzoquinone", "idebenone[wiki]", "2-(10-hydroxydecyl)-5", "idebenonum [latin]", "idebenone [inn:jan][inn][jan]", "2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-p-benzoquinone", "avan", "avan;", "6-(10-hydroxydecyl)-2", "6-(10-hydroxydecyl)ubiquinone", "idebenonum[latin]", "cv 2619", "6-(10-hydroxydecyl)-2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione", "ncgc00160514-01", "2,5-cyclohexadiene-1,4-dione 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-", "cv-2619", "58186-27-9", "2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione", "58186-27-9[rn]", "2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone[acd/iupac name]", "2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione", "cerestabon", "avan;cerestabon;daruma;esanic;geniceral;idesol;lucenabol;mnesis;nemocebral", "2,5-cyclohexadiene-1,4-dione 5,6-dimethoxy-2-(10-hydroxydecyl)-3-methyl-", "6-(10-hydroxydecyl)-2,3-dimethoxy-5-methyl-1,4-benzoquinone", "idebenona [spanish]", "5,6-dimethoxy-2-(10-hydroxydecyl)-3-methyl-1,4-benzoquinone", "[58186-27-9]", "idebenona[spanish]"}|>, "3686" -> <|"DatabaseID" -> "SW02310", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4975"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3208]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00927"]}, "IsomericSmiles" -> "c1c(nc(s1)[NH+]=C(N)N)CSCCC(=NS(=O)(=O)N)N", "OfficialNames" -> <|"Indian Approved Name" -> "famotidine", "FDA Approved Drug" -> "FAMOTIDINE"|>, "Synonyms" -> 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"famtac", "antodine", "famodine", "cronol", "pepcidin rapitab", "quamtel", "tamin", "famulcer", "rubacina", "restadin", "rogasti", "purifam", "cuantin", "sedanium-r", "topcid", "ingastri", "supertidine", "nulcerin", "famoxal", "mensoma", "famo", "yamarin", "gastrion", "fadine", "dipsin", "ulfamid", "fibonel", "nulceran", "pepcid ac", "sigafam", "dispromil", "famotin", "novo-famotidine", "pepcidin", "famosan", "nevofam", "peptifam", "fadin", "peptan", "famotal", "pepcid[wiki]", "mosul", "propanimidamide 3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-n-(aminosulfonyl)-", "n'-(aminosulfonyl)-3-([2-(diaminomethyleneamino)-4-thiazolyl]methylthio)propanamidine", "76824-35-6[rn]", "gastro[wiki]", "pepcid ac gelcaps", "amifatidine;famodil;ganor;gaster;gastridin;motiax;pepcid;pepcidac;pepcidine;pepdine;pepdul", "famotidine", "3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-n'-sulfamoylpropanimidamide[acd/iupac name]", "h2 bloc", "propanimidamide n-(aminosulfonyl)-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]-", "propanimidamide 3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-n-(aminosulfonyl)-", "(1z)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-n'-sulfamoylpropanimidamide", "3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-n'-sulfamoyl-propanimidamide", "(1-amino-3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)propylidene)sulfamide", "3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-n'-sulfamoylpropanimidamide", "pepcid (tn)", "(z)-3-((2-(diaminomethyleneamino)thiazol-4-yl)methylthio)-n'-sulfamoylpropanimidamide", "n-sulfamoyl-3-((2-guanidinothiazol-4-yl)methylthio)propionamide", "propanimidamide 3-[[[2-[aminoiminomethyl)amino]-4-thiazoyl]methyl]thio]-n-(aminosulfonyl)", "n'-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propanimidamide", "gaster[wiki]", "3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-n-sulfamoylpropanimidamide", "pepcidin pepcidine", "[1-amino-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]propylidene]sulfamide", "3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-n'-sulfamoylpropanimidamide", "mosul[wiki]", "amifatidine;", "gastro", "pepcid", "5767271[beilstein]", "pepcid ac (geltab)", "3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}-n-sulfamoylpropanimidamide", "gastric receptor i", "famotidine[wiki]", "(1z)-n'-(aminosulfonyl)-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide (famotidine)", "famotidina[spanish]", "3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)-n(sup2)-sulfamoylpropionamidine", "logos", "tl8005267", "famotidinum[latin]", "(1z)-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-n'-sulfamoylpropanimidamide", "famotidina [spanish]", "(1z)-n'-(aminosulfonyl)-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide", "3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-n-(aminosulfonyl)propanimidamide", "(1z)-n'-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide", "famotidine [usan:ban:inn:jan][inn][jan][usan]", "propanimidamide n'-(aminosulfonyl)-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]-", "famotidinum [latin]", "(1z)-2-amino-4-{[2-(2,2-diamino-1-azavinyl)(1,3-thiazol-4-yl)]methylthio}-1-azabut-1-enesulfonamide", "pepcidac", "3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}-n-sulfamoylpropanimidamid", "n-sulfamoyl-3-[(2-guanidinothiazol-4-yl)methylthio]propionamide", "propanimidamide n'-(aminosulfonyl)-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]- (1z)-", "(z)-3-(((2-((diaminomethylene)amino)thiazol-4-yl)methyl)thio)-n'-sulfamoylpropanimidamide", "propanimidamide n'-(aminosulfonyl)-3-(((2-((diaminomethylene)amino)-4-thiazoly)methyl)thio)-", "3-(2-guanidino-thiazol-4-ylmethylsulfanyl)-n-sulfonylamino-propionamidine", "h2r", "3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-n-(aminosulfonyl)propanimidamide", "gaster", "n'-(aminosulfonyl)-3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)propanimidamide"}|>, "3687" -> <|"DatabaseID" -> "SW02310", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4975"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3208]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00927"]}, "IsomericSmiles" -> "c1c(nc(s1)[NH+]=C(N)N)CSCCC(=NS(=O)(=O)N)N", "OfficialNames" -> <|"Indian Approved Name" -> "famotidine", "FDA Approved Drug" -> "FAMOTIDINE"|>, "Synonyms" -> {"digervin", "fluxid", "fanox", "hacip", "mylanta ar", "dibrit 40", "famodil", "famodin", "gastropen", "pepdif", "famodar", "ulfagel", "pepcidine", "neocidine", "propanimidamide 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"(1z)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-n'-sulfamoylpropanimidamide", "3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-n'-sulfamoyl-propanimidamide", "(1-amino-3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)propylidene)sulfamide", "3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-n'-sulfamoylpropanimidamide", "pepcid (tn)", "(z)-3-((2-(diaminomethyleneamino)thiazol-4-yl)methylthio)-n'-sulfamoylpropanimidamide", "n-sulfamoyl-3-((2-guanidinothiazol-4-yl)methylthio)propionamide", "propanimidamide 3-[[[2-[aminoiminomethyl)amino]-4-thiazoyl]methyl]thio]-n-(aminosulfonyl)", "n'-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]propanimidamide", "gaster[wiki]", "3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-n-sulfamoylpropanimidamide", "pepcidin pepcidine", "[1-amino-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]propylidene]sulfamide", "3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-n'-sulfamoylpropanimidamide", "mosul[wiki]", "amifatidine;", "gastro", "pepcid", "5767271[beilstein]", "pepcid ac (geltab)", "3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}-n-sulfamoylpropanimidamide", "gastric receptor i", "famotidine[wiki]", "(1z)-n'-(aminosulfonyl)-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide (famotidine)", "famotidina[spanish]", "3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)-n(sup2)-sulfamoylpropionamidine", "logos", "tl8005267", "famotidinum[latin]", "(1z)-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfanyl]-n'-sulfamoylpropanimidamide", "famotidina [spanish]", "(1z)-n'-(aminosulfonyl)-3-[({2-[(diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide", "3-[[[2-[(aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-n-(aminosulfonyl)propanimidamide", "(1z)-n'-(aminosulfonyl)-3-[({2-[(diaminomethylidene)amino]-1,3-thiazol-4-yl}methyl)thio]propanimidamide", "famotidine [usan:ban:inn:jan][inn][jan][usan]", "propanimidamide n'-(aminosulfonyl)-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]-", "famotidinum [latin]", "(1z)-2-amino-4-{[2-(2,2-diamino-1-azavinyl)(1,3-thiazol-4-yl)]methylthio}-1-azabut-1-enesulfonamide", "pepcidac", "3-{[(2-carbamimidamido-1,3-thiazol-4-yl)methyl]sulfanyl}-n-sulfamoylpropanimidamid", "n-sulfamoyl-3-[(2-guanidinothiazol-4-yl)methylthio]propionamide", "propanimidamide n'-(aminosulfonyl)-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]thio]- (1z)-", "(z)-3-(((2-((diaminomethylene)amino)thiazol-4-yl)methyl)thio)-n'-sulfamoylpropanimidamide", "propanimidamide n'-(aminosulfonyl)-3-(((2-((diaminomethylene)amino)-4-thiazoly)methyl)thio)-", "3-(2-guanidino-thiazol-4-ylmethylsulfanyl)-n-sulfonylamino-propionamidine", "h2r", "3-(((2-((aminoiminomethyl)amino)-4-thiazolyl)methyl)thio)-n-(aminosulfonyl)propanimidamide", "gaster", "n'-(aminosulfonyl)-3-(((2-((diaminomethylene)amino)-4-thiazolyl)methyl)thio)propanimidamide"}|>, "3688" -> <|"DatabaseID" -> "SW02311", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91814]}, "IsomericSmiles" -> "C[NH+]1[C@@H](CCC[C@@H]1CC(=O)c2ccccc2)C[C@@H](c3ccccc3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02364"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobeline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101616]}, "Synonyms" -> {"(-)-lobeline", "inflatine", "lobron", "lobeline", "90-69-7", "98-96-4[rn]", "lobelinum [inn_en]", "zoolobelin", "lobeline sulfate", "lobeline hydrochloride", "134-63-4[rn]", "lobelinum", "134-64-5[rn]", "[2r-[2a,6a(s*)]]-2-[6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl]-1-phenylethanone", "134-63-4", "202-012-3[einecs]", "ncgc00024378-05", "alpha-lobeline hydrochloride", "2-{(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl}-1-phenylethanone", "ethanone,2-[(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenyl-", "lobelina", "bantron", "lobeline sulphate", "90-69-7[rn]", "alpha-lobeline", "lobeline[wiki][inn]", "chebi:48723"}|>, "3689" -> <|"DatabaseID" -> "SW02311", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91814]}, "IsomericSmiles" -> "C[NH+]1[C@@H](CCC[C@@H]1CC(=O)c2ccccc2)C[C@@H](c3ccccc3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02364"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobeline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101616]}, "Synonyms" -> {"(-)-lobeline", "inflatine", "lobron", "lobeline", "90-69-7", "98-96-4[rn]", "lobelinum [inn_en]", "zoolobelin", "lobeline sulfate", "lobeline hydrochloride", "134-63-4[rn]", "lobelinum", "134-64-5[rn]", "[2r-[2a,6a(s*)]]-2-[6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl]-1-phenylethanone", "134-63-4", "202-012-3[einecs]", "ncgc00024378-05", "alpha-lobeline hydrochloride", "2-{(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl}-1-phenylethanone", "ethanone,2-[(2r,6s)-6-[(2s)-2-hydroxy-2-phenylethyl]-1-methyl-2-piperidinyl]-1-phenyl-", "lobelina", "bantron", "lobeline sulphate", "90-69-7[rn]", "alpha-lobeline", "lobeline[wiki][inn]", "chebi:48723"}|>, "3690" -> <|"DatabaseID" -> "SW02312", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182258]}, "IsomericSmiles" -> "C[N+]1(CCCCC1)CC2COC(O2)(c3ccccc3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01600"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gastrophyllin-a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210301]}, "Synonyms" -> {"anacolin", "gastrophyllin-a", "diphenylpiperidinomethyldioxolan iodide", "1-(2", "diphenylpiperidinomethyldioxolan iodide (jan)", "24092-46-4[rn]", "n-(2,2-diphenyl-1,3-dioxolanyl-4-methyl)piperidium methyl iodide", "piperidinium 1-(2,2-diphenyl-1,3-dioxolan-4-ylmethyl)-1-methyl- iodide", "gastrophyllin-a (tn)", "piperidinium", "1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodide", "2,2-diphenyl-4-piperidinomethyl-dioxolane-1,3 methiodide", "2", "1-[(2", "anc-53", "21216-78-4[rn]", "1-(2,2-diphenyl-1,3-dioxolan-4-ylmethyl)-1-methylpiperidinium iodide", "diphenylpiperidinomethyldioxolan iodide [jan]", "21100-31-2[rn]", "21216-78-4"}|>, "3691" -> <|"DatabaseID" -> "SW02312", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182258]}, "IsomericSmiles" -> "C[N+]1(CCCCC1)CC2COC(O2)(c3ccccc3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01600"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gastrophyllin-a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210301]}, "Synonyms" -> {"anacolin", "gastrophyllin-a", "diphenylpiperidinomethyldioxolan iodide", "1-(2", "diphenylpiperidinomethyldioxolan iodide (jan)", "24092-46-4[rn]", "n-(2,2-diphenyl-1,3-dioxolanyl-4-methyl)piperidium methyl iodide", "piperidinium 1-(2,2-diphenyl-1,3-dioxolan-4-ylmethyl)-1-methyl- iodide", "gastrophyllin-a (tn)", "piperidinium", "1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodide", "2,2-diphenyl-4-piperidinomethyl-dioxolane-1,3 methiodide", "2", "1-[(2", "anc-53", "21216-78-4[rn]", "1-(2,2-diphenyl-1,3-dioxolan-4-ylmethyl)-1-methylpiperidinium iodide", "diphenylpiperidinomethyldioxolan iodide [jan]", "21100-31-2[rn]", "21216-78-4"}|>, "3692" -> <|"DatabaseID" -> "SW02313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478490]}, "IsomericSmiles" -> "CCC(C1C=CCC2[NH+]1CCCN(CCCCNC(=O)C2)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "palustridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320389]}, "Synonyms" -> {"17-(1-hydroxypropyl)-11-oxo-1", "ac1nszf5", "palustridine"}|>, "3693" -> <|"DatabaseID" -> "SW02313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478490]}, "IsomericSmiles" -> "CCC(C1C=CCC2[NH+]1CCCN(CCCCNC(=O)C2)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "palustridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320389]}, "Synonyms" -> {"17-(1-hydroxypropyl)-11-oxo-1", "ac1nszf5", "palustridine"}|>, "3694" -> <|"DatabaseID" -> "SW02313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478490]}, "IsomericSmiles" -> "CCC(C1C=CCC2[NH+]1CCCN(CCCCNC(=O)C2)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "palustridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320389]}, "Synonyms" -> {"17-(1-hydroxypropyl)-11-oxo-1", "ac1nszf5", "palustridine"}|>, "3695" -> <|"DatabaseID" -> "SW02313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478490]}, "IsomericSmiles" -> "CCC(C1C=CCC2[NH+]1CCCN(CCCCNC(=O)C2)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "palustridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320389]}, "Synonyms" -> {"17-(1-hydroxypropyl)-11-oxo-1", "ac1nszf5", "palustridine"}|>, "3696" -> <|"DatabaseID" -> "SW02313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478490]}, "IsomericSmiles" -> "CCC(C1C=CCC2[NH+]1CCCN(CCCCNC(=O)C2)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "palustridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320389]}, "Synonyms" -> {"17-(1-hydroxypropyl)-11-oxo-1", "ac1nszf5", "palustridine"}|>, "3697" -> <|"DatabaseID" -> "SW02313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478490]}, "IsomericSmiles" -> "CCC(C1C=CCC2[NH+]1CCCN(CCCCNC(=O)C2)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "palustridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320389]}, "Synonyms" -> {"17-(1-hydroxypropyl)-11-oxo-1", "ac1nszf5", "palustridine"}|>, "3698" -> <|"DatabaseID" -> "SW02313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478490]}, "IsomericSmiles" -> "CCC(C1C=CCC2[NH+]1CCCN(CCCCNC(=O)C2)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "palustridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320389]}, "Synonyms" -> {"17-(1-hydroxypropyl)-11-oxo-1", "ac1nszf5", "palustridine"}|>, "3699" -> <|"DatabaseID" -> "SW02313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478490]}, "IsomericSmiles" -> "CCC(C1C=CCC2[NH+]1CCCN(CCCCNC(=O)C2)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "palustridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320389]}, "Synonyms" -> {"17-(1-hydroxypropyl)-11-oxo-1", "ac1nszf5", "palustridine"}|>, "3700" -> <|"DatabaseID" -> "SW02314", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3654"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2631]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00310"]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)NC2(c3ccc(c(c3)S(=O)(=O)N)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00272"]}, "OfficialNames" -> <|"Indian Approved Name" -> "chlorthalidone", "FDA Approved Drug" -> "CHLORTHALIDONE"|>, "PharmGKBID" -> "PA448970", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2732]}, "Synonyms" -> {"natriuran", "chlorphthalidolone", "thalitone", "phthalamudine", "hygroton", "chlorthalidone", "phthalamodine", "chlorthalidon", "chlortalidone", "chlorothalidone", "igroton", "oradil", "isoren", "saluretin", "zambesil", "hydro-long", "higroton", "tenoretic", "oxodolin", "2-chlor-5-(1-hydroxy-3-oxo-2,3-dihydro-1h-isoindol-1-yl)benzolsulfonamid", "clortalidona[spanish][inn]", "2-chloro-5-(1-hydroxy-3-oxoisoindolinyl)benzenesulfonamide", "1-oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline", "kidney-specific na-k-cl symporter", "2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1h-isoindol-1-yl)benzenesulfonamide", "combipres", "benzenesulfonamide 2-chloro-5- (2,3-dihydro-1-hydroxy-3-oxo-1h-isoindol-1-yl)-", "3-hydroxy-3-(4-chloro-3-sulfamylphenyl)phthalimidine", "hydroton", "oksodolin (oxodolin)", "hygroton (tn)", "74658-80-3[rn]", "5-22-07-00602", "hygroton[wiki]", "benzenesulfonamide 2-chloro-5- (1-hydroxy-3-oxo-1-isoindolinyl)-", "racemic chlorthalidone", "5-22-07-00602 (beilstein handbook reference)[beilstein]", "chlortalidone[wiki]", "bumetanide-sensitive sodium-(potassium)-chloride cotransporter 2", "chlorthalidone[wiki][usp]", "201-022-5[einecs]", "1-keto-3-(3'-sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline", "3-(4'-chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine", "benzenesulfonamide 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1h-isoindol-1-yl)-", "2-chloro-5-(1-hydroxy-3-oxo-2h-isoindol-1-yl)benzenesulfonamide", "chlorthalidone [usan:ban][usan]", "tenoretic (chlorthalidone + atenolol)_mixture", "2-chloro-5-(3-hydroxy-1-oxoisoindolin-3-yl)benzenesulfonamide", "component of regroton", "renon[wiki]", "2-chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1h-isoindol-1-yl)benzenesulfonamide[acd/iupac name]", "chlortalidonum[latin]", "tenoretic[wiki]", "clortalidone [dcit]", "chlorphthalidone", "2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide", "312295[beilstein]", "benzenesulfonamide 2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)-", "77-36-1[rn]", "renon", "clodronic acid", "337376-15-5"}|>, "3701" -> <|"DatabaseID" -> "SW02314", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3654"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2631]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00310"]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)NC2(c3ccc(c(c3)S(=O)(=O)N)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00272"]}, "OfficialNames" -> <|"Indian Approved Name" -> "chlorthalidone", "FDA Approved Drug" -> "CHLORTHALIDONE"|>, "PharmGKBID" -> "PA448970", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2732]}, "Synonyms" -> {"natriuran", "chlorphthalidolone", "thalitone", "phthalamudine", "hygroton", "chlorthalidone", "phthalamodine", "chlorthalidon", "chlortalidone", "chlorothalidone", "igroton", "oradil", "isoren", "saluretin", "zambesil", "hydro-long", "higroton", "tenoretic", "oxodolin", "2-chlor-5-(1-hydroxy-3-oxo-2,3-dihydro-1h-isoindol-1-yl)benzolsulfonamid", "clortalidona[spanish][inn]", "2-chloro-5-(1-hydroxy-3-oxoisoindolinyl)benzenesulfonamide", "1-oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline", "kidney-specific na-k-cl symporter", "2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1h-isoindol-1-yl)benzenesulfonamide", "combipres", "benzenesulfonamide 2-chloro-5- (2,3-dihydro-1-hydroxy-3-oxo-1h-isoindol-1-yl)-", "3-hydroxy-3-(4-chloro-3-sulfamylphenyl)phthalimidine", "hydroton", "oksodolin (oxodolin)", "hygroton (tn)", "74658-80-3[rn]", "5-22-07-00602", "hygroton[wiki]", "benzenesulfonamide 2-chloro-5- (1-hydroxy-3-oxo-1-isoindolinyl)-", "racemic chlorthalidone", "5-22-07-00602 (beilstein handbook reference)[beilstein]", "chlortalidone[wiki]", "bumetanide-sensitive sodium-(potassium)-chloride cotransporter 2", "chlorthalidone[wiki][usp]", "201-022-5[einecs]", "1-keto-3-(3'-sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline", "3-(4'-chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine", "benzenesulfonamide 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1h-isoindol-1-yl)-", "2-chloro-5-(1-hydroxy-3-oxo-2h-isoindol-1-yl)benzenesulfonamide", "chlorthalidone [usan:ban][usan]", "tenoretic (chlorthalidone + atenolol)_mixture", "2-chloro-5-(3-hydroxy-1-oxoisoindolin-3-yl)benzenesulfonamide", "component of regroton", "renon[wiki]", "2-chloro-5-(1-hydroxy-3-oxo-2,3-dihydro-1h-isoindol-1-yl)benzenesulfonamide[acd/iupac name]", "chlortalidonum[latin]", "tenoretic[wiki]", "clortalidone [dcit]", "chlorphthalidone", "2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide", "312295[beilstein]", "benzenesulfonamide 2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)-", "77-36-1[rn]", "renon", "clodronic acid", "337376-15-5"}|>, "3702" -> <|"DatabaseID" -> "SW02315", "IsomericSmiles" -> "c1nc2c(n1/C=C\\3/CC3(CCP(=O)([O-])[O-])CO)[nH]c(nc2=O)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "6-hydroxymethy-luumazin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45272091]}, "Synonyms" -> {"chembl554910", "(z)-9-{[2-(hydroxymethy)l-2-(2-phosphonoethyl)-cyclopropylidene]methyl}guanine"}|>, "3703" -> <|"DatabaseID" -> "SW02315", "IsomericSmiles" -> "c1nc2c(n1/C=C\\3/CC3(CCP(=O)([O-])[O-])CO)[nH]c(nc2=O)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "6-hydroxymethy-luumazin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45272091]}, "Synonyms" -> {"chembl554910", "(z)-9-{[2-(hydroxymethy)l-2-(2-phosphonoethyl)-cyclopropylidene]methyl}guanine"}|>, "3704" -> <|"DatabaseID" -> "SW02316", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63631"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447672]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00273"]}, "IsomericSmiles" -> "CC1(O[C@@H]2CO[C@@]3([C@H]([C@@H]2O1)OC(O3)(C)C)COS(=O)(=O)N)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00537"]}, "OfficialNames" -> <|"Indian Approved Name" -> "topiramate", "Australia Approved Name" -> "TOPIRAMATE", "FDA Approved Drug" -> "TOPIRAMATE"|>, "PharmGKBID" -> "PA451728", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284627]}, "Synonyms" -> {"topiramate", "topamax", "97240-79-4", "topimax", "epitomax", "topomax", "topamax sprinkle", "topiramato [inn-spanish]", "topiramate[wiki][inn][ban]", "ec 4.2.1.1", "topiramatum [inn-latin]", "topiramatum", "carbonic anhydrase 4 precursor", "2,3:4,5-bis-o-(1-methylethylidene)-b-d-fructopyranosesulfamate", "mcn 4853", "null", "topina", "rwj 17021", "c052342", "tipiramato", "topiramato[spanish][inn]", "rwj 17021-000", "2,3:4,5-bis-o-(1-methylethylidene)-b-d-fucto-pyranosesulfamate", "tipiramate", "tipiramato[spanish]", "[(3as,5ar,8ar,8bs)-2,2,7,7-tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methylsulfamat (non-preferred name)[german][acd/iupac name]", "[(3as,5ar,8ar,8bs)-2,2,7,7-tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyr-3a-yl]methylsulfamat[german]", "[(3as,5ar,8ar,8bs)-2,2,7,7-tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate (non-preferredname)[acd/iupac name]", "tipiramate[french]", "topiramate tablet", "tl8006021", "topiramic acid", "[(3as,5ar,8ar,8bs)-2,2,7,7-tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate", "ca-iv", "tipiramate [french]", "tipiramato [spanish]", "topiramato", "topamax (tn)", "topiramatum[latin]", "topamax[wiki]", "97240-79-4[rn]", "topiramate; topiramato; topiramatum", "rwj-17021-000", "topiramatum [inn_la]", "2,3:4,5-bis-o-(1-methylethylidene)-36-d-fructo-pyranose sulfamate", "rwj-17021", "337376-15-5", "carbonate dehydratase iv", "mcn-4853", "carbonic anhydrase iv", "tpm"}|>, "3705" -> <|"DatabaseID" -> "SW02317", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4518], ExternalIdentifier["ChemSpiderID", 5859]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01113"]}, "IsomericSmiles" -> "COc1ccc(cc1OC)Cc2c3cc(c(cc3ccn2)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07425"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "papaverine", "Indian Approved Name" -> "papaverine hcl"|>, "PharmGKBID" -> "PA164745550", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4680]}, "Synonyms" -> {"papanerin", "papaverine", "papaverin", "cerespan", "papanerine", "robaxapap", "pavatym", "pavacot", "pavabid", "dilaves", "delapav", "cardoverina", "myobid", "dispamil", "pap h", "cardiospan", "forpavin", "vaso-pav", "alapav", "pavnell", "papaversan", "ro-papav", "drapavel", "papalease", "durapav", "paverolan", "paveron", "papital t.r.", "cerebid", "pavased", "papaverine monohydrochloride", "pavacen", "papaverine chlorohydrate", "dynovas", "panergon", "papaverine hcl", "pavatine", "genabid", "58-74-2", "vasal", "pavabid hp", "pameion", "cepaverin", "paptial t.r.", "pavadel", "artegodan", "papaverinium chloride", "spasmo-nit", "qua bid", "pavatest", "pavacap", "pamelon", "chlorhydrate de papaverine", "papavarine chlorhydrate", "pavakey", "pavagen", "papacon", "optenyl", "pavarine", "pavacels", "therapav", "6,7,3',4'-tetramethoxy-1-benzylisoquinoline hydrochloride", "papaverine hydrochloride[jan][usan]", "ec 3.1.4.17", "papaverine hydrochloride", "pap-kaps-150", "61-25-6[rn]", "isoquinoline 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-", "1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline hydrochloride", "papanerin-hcl", "58-74-2[rn]", "paradow", "isoquinoline 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-", "1121-74-0[rn]", "1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinolinium chloride", "4-[(6,7-dimethoxyisoquinolyl)methyl]-1,2-dimethoxybenzene", "1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline[acd/iupac name]", "vasospan", "mesotina", "6,7-dimethoxy-1-(3,4-dimethoxybenzyl)-isoquinoline hydrochloride", "1193-00-6[rn]", "1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-isoquinoline(papaverine)", "6,7-dimethoxy-1-(3,4-dimethoxybenzyl)isoquinoline hydrochloride", "pavagrant", "1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline hydrochloride", "58-74-2 (free base )", "5-21-06-00182 (beilstein handbook reference)[beilstein]", "papaverine[wiki]", "persia-perazol", "1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-isoquinolinium", "copavin", "dipav", "1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline", "evola[wiki]", "6,7-dimethoxy-1-(3.4-dimethoxybenzyl)-isoquinoline", "isoquinoline 6,7-dimethoxy-1-veratryl-", "isoquinoline 6,7-dimethoxy-1-veratryl- hydrochloride", "globol", "isoquinoline 6,7-dimethoxy-1-veratryl- (8ci)", "1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-isoquinoline (papaverine)", "phetol", "5-21-06-00182", "lapav", "s-m-r", "pdcb", "isoquinoline 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy- hydrochloride", "isoquinoline 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy- hydrochloride", "1-[(3,4-dimethoxyphenyl)methyl]6,7-dimethoxyisoquinoline", "papaverina[italian]", "200-502-1[einecs]", "1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline", "ceraspan", "1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-isoquinoline hydrochloride", "chloride", "6,7-dimethoxy-1-(3,4-dimethoxybenzyl)isoquinoline", "6,7-dimethoxy-1-veratrylisoquinoline hydrochloride", "isoquinoline 6,7-dimethoxy-1-veratryl- hydrochloride (8ci)", "isoquinoline 6,7-dimethoxy-1-veratryl-(8cl)", "papanerin-hcl[german]", "isoquinoline 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-,hydrochloride", "200-397-2[einecs]", "papaverine chloride", "1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline hydrochloride(1:1)[acd/iupac name]", "1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline hydrochloride", "pavabid artegodan cepaverin optenyl pavagrant", "312930", "1-{[3,4-bis(methyloxy)phenyl]methyl}-6,7-bis(methyloxy)isoquinoline", "4-[(6,7-dimethoxyisoquinolyl)methyl]-1,2-dimethoxybenzene chloride", "1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-isoquinoline", "73513-56-1[rn]", "cas-61-25-6", "isoquinoline 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy- hydrochloride (1:1)", "6,7-dimethoxy-1-veratrylisoquinoline", "6,7-dimethoxy-1-veratryl hydrochloride"}|>, "3706" -> <|"DatabaseID" -> "SW02318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4975989]}, "IsomericSmiles" -> "C/C=C\\1/C[NH2+][C@H]2Cc3c4ccccc4[nH]c3C(=O)C[C@@H]1[C@@H]2C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "perivine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6473766]}, "Synonyms" -> {"perivine", "4-demethyl-3-oxovobasan-17-oic acid methyl ester", "perivin", "ls-162291", "2,6-methano-1h-azecino[5,4-b]indole-14-carboxylic acid 5-ethylidene-2,3,4,5,6,7,8,9-octahydro-8-oxo- methyl ester,(2s,5e,6r)-", "brn 0046952", "2673-40-7", "vobasan-17-oic acid 4-demethyl-3-oxo- methyl ester", "indole alkaloid;2,6-methano-1h-azecino[5,4-b]indole-14-carboxylic acid,5-ethylidene-2,3,4,5,6,7,8,9-octahydro-8-oxo- methylester", "vobasan-17-oic acid", "4-25-00-01712 (beilstein handbook reference)", "2673-40-7[rn]", "methyl (1s,14r,15e)-15-ethylidene-12-oxo-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraene-18-carboxylate", "4-25-00-01712 (beilstein handbook reference)[beilstein]", "2", "chembl521377"}|>, "3707" -> <|"DatabaseID" -> "SW02319", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736434]}, "IsomericSmiles" -> "C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)[O-])S[C@H]3CCN(C3)C(=[NH2+])C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02509"]}, "OfficialNames" -> <|"NPC Approved Name" -> "panipenem"|>, "Synonyms" -> {"(5r,6s)-6-((r)-1-hydroxy-ethyl)-3-[(s)-1-(1-imino-ethyl)-pyrrolidin-3-ylsulfanyl]-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "(+)-(5r,6s)-3-[[(s)-1-acetimidoyl-3-pyrrolidinyl]thio]-6-[(r)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid", "87726-17-8[rn]", "244-525-5[einecs]", "[5r-[3(s*),5a,6a(r*)]]-6-(1-hydroxyethyl)-3-[[1-(1-iminoethyl)-3-pyrrolidinyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "9-bata-d-arabinofuranosyl-2-fluoroadenine; 2-fluoroadenine-9-bata-d-arabinofuranoside", "(5r,6s)-3-{[(3s)-1-ethanimidoylpyrrolidin-3-yl]sulfanyl}-6-[(1r)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "fludarabine[wiki][inn]", "(5r,6s)-6-[(r)-1-hydroxyethyl]-2-[(s)-1-acetimidoylpyrrolidin-3-ylthio]-1-carbapen-2-em-3-carboxylic acid", "panipenem[jp15]", "1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 6-[(1r)-1-hydroxyethyl]-3-[[(3s)-1-(1-iminoethyl)-3-pyrrolidinyl]thio]-7-oxo- (5r,6s)-", "carbapenem rs-533", "21679-14-1[rn]", "(+)-(5r,6s)-3-(((s)-1-acetimidoyl-3-pyrrolidinyl)thio)-6-((r)-1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylicacid", "carbenin", "5-[(3s)-1-(iminoethyl)pyrrolidin-3-ylthio](1s,6ar)-1-(hydroxyethyl)-2-oxo-1h-azetidino[1,2-d]2-pyrroline-4-carboxylicacid"}|>, "3708" -> <|"DatabaseID" -> "SW02321", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 493453]}, "IsomericSmiles" -> "CC(C[NH+]1CCOCC1)C(c2ccccc2)(c3ccccc3)C(=O)[O-]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "1-diphenylpropane-carboxylic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 567581]}, "Synonyms" -> {"ag-k-19697", "ac1lc0tt", "2-methyl-3-morpholino-1", "3-methyl-4-morpholin-4-yl-2", "m06300000", "m063000000", "3-methyl-4-(4-morpholinyl)-2,2-diphenylbutanoic acid", "moramide - intermediate", "dea no. 9802", "3-methyl-4-(4-morpholinyl)-2", "4-morpholinebutyric acid"}|>, "3709" -> <|"DatabaseID" -> "SW02321", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 493453]}, "IsomericSmiles" -> "CC(C[NH+]1CCOCC1)C(c2ccccc2)(c3ccccc3)C(=O)[O-]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "1-diphenylpropane-carboxylic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 567581]}, "Synonyms" -> {"ag-k-19697", "ac1lc0tt", "2-methyl-3-morpholino-1", "3-methyl-4-morpholin-4-yl-2", "m06300000", "m063000000", "3-methyl-4-(4-morpholinyl)-2,2-diphenylbutanoic acid", "moramide - intermediate", "dea no. 9802", "3-methyl-4-(4-morpholinyl)-2", "4-morpholinebutyric acid"}|>, "3710" -> <|"DatabaseID" -> "SW02322", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51164"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00589"]}, "IsomericSmiles" -> "CCN(CC)C(=O)N[C@@H]1C[NH+]([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08132"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lisuride"|>, "PharmGKBID" -> "PA164749019", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 28864]}, "Synonyms" -> {"lisuride", "lysuride", "lisurida [inn-spanish]", "lisuride [inn]", "lisuridum [inn-latin]", "lisuride maleate", "methylergol carbamide", "lysurid", "5-ht-2a", "5- ht-2", "lisuridum", "serotonin receptor 2a", "lisurida"}|>, "3711" -> <|"DatabaseID" -> "SW02322", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51164"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00589"]}, "IsomericSmiles" -> "CCN(CC)C(=O)N[C@@H]1C[NH+]([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08132"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lisuride"|>, "PharmGKBID" -> "PA164749019", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 28864]}, "Synonyms" -> {"lisuride", "lysuride", "lisurida [inn-spanish]", "lisuride [inn]", "lisuridum [inn-latin]", "lisuride maleate", "methylergol carbamide", "lysurid", "5-ht-2a", "5- ht-2", "lisuridum", "serotonin receptor 2a", "lisurida"}|>, "3712" -> <|"DatabaseID" -> "SW02323", "IsomericSmiles" -> "C[C@@H]1CCC[C@@H]([NH+]1CCCC(c2ccccc2)(c3ccccn3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01785"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pirmenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23724818]}, "Synonyms" -> {"pimenol", "pimenol (tn)", "d01785", "pirmenol hydrochloride hydrate (jan)", "pirmenol hydrochloride hydrate"}|>, "3713" -> <|"DatabaseID" -> "SW02323", "IsomericSmiles" -> "C[C@@H]1CCC[C@@H]([NH+]1CCCC(c2ccccc2)(c3ccccn3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01785"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pirmenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23724818]}, "Synonyms" -> {"pimenol", "pimenol (tn)", "d01785", "pirmenol hydrochloride hydrate (jan)", "pirmenol hydrochloride hydrate"}|>, "3714" -> <|"DatabaseID" -> "SW02324", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4952475]}, "IsomericSmiles" -> "CCCCCCCCCC/C=C/Cc1cccc2c1n(ccc2=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "evocarpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6449791]}, "Synonyms" -> {"evocarpine", "15266-38-3[rn]", "11036-30-9[rn]", "15266-38-3", "4(1h)-quinolinone", "ac1o6a4r", "1-methyl-8-[(e)-tridec-2-enyl]quinolin-4-one"}|>, "3715" -> <|"DatabaseID" -> "SW02325", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28941"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7923]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "behenic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8215]}, "Synonyms" -> {"hydrofol acid 560", "1-docosanoic acid", "docosoic acid", "hydrofol 2022-55", "glycon b-70", "n-docosanoic acid", "docosanoic acid", "docosanoicacid", "204-010-8[einecs]", "prifac 2987", "dokosansaeure", "behenate", "behenic acid; glycon b 70; hydrofol 2022-55; hydrofol acid", "docosanoic acid[acd/iupac name]", "112-85-6[rn]", "behenic acid", "naa 222s", "hxa", "heneicosansaeure", "1-docosanoate", "glycon b 70", "behenic acid[wiki]", "docosansaeure", "112-85-6", "jsp001002", "1-docosanoic acid;behensaeure; ch3-[ch2]20-cooh; docosansaeure; dokosansaeure; heneicosansaeure; docosanicacid; docosoic acid; n-docosanoic acid", "behensaeure", "naa 22s", "n-docosanoate", "docosanic acid", "chebi:28941", "exl 5", "ch3-[ch2]20-cooh", "edenor c 22-85r", "docosanoate", "[112-85-6]", "1792887[beilstein]"}|>, "3716" -> <|"DatabaseID" -> "SW02327", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2825"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2149]}, "IsomericSmiles" -> "COc1cccc2c1cc(c3c2c4c(cc3C(=O)[O-])OCO4)[N+](=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aristolochic acid;aristolochic acid a;aristolochic acid d"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2236]}, "Synonyms" -> {"aristolochic acid i", "aristolochic acid a", "aristolochine", "aristolochin", "tardolyt", "aristolochic acid-i", "8-methoxy-6-nitrophenanthro[3,4-d][1,3]dioxole-5-carboxylic acid[acd/iupac name]", "tr 1736", "phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid 8-methoxy-6-nitro-", "8-methoxy-3,4-methylenedioxy-10-nitrophenanthrene-1-carboxylicacid", "birthwort", "3,4-methylenedioxy-8-methoxy-10-nitro-1-phenanthrenecarboxylicacid", "107-36-8[rn]", "5-19-07-00611 (beilstein handbook reference)[beilstein]", "313-67-7", "phenanthro(3,4-d)-1,3-dioxole-5-carboxylic acid 8-methoxy-6-nitro-", "313-67-7[rn]", "206-238-3[einecs]", "phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid 8-methoxy-6-nitro- (8ci9ci)", "aristolochic acid", "8-methoxy-6-nitro-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid", "3,4-methylenedioxy-8-methoxy-10-nitro-1-phenanthrenecarboxylicacid; 8-methoxy-6-nitrophenanthol (3,4-d) 1,3-dioxole-5-carboxylic acid;aristolochic acid; aristolochic acid i; aristolochicacid a; aristolochic acid-i; aristolochin", "8-methoxy-6-nitro-2h-phenanthro[4,3-d]1,3-dioxolene-5-carboxylic acid", "aristolochic acid[wiki]", "8-methoxy-6-nitrophenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid", "phenanthro[3,4-d]-1,3-dioxole-5-carbocylic acid 8-methoxy-6-nitro-"}|>, "3717" -> <|"DatabaseID" -> "SW02328", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444765], ExternalIdentifier["ChemSpiderID", 10128677]}, "IsomericSmiles" -> "c1cc(=O)oc2c1cc(c(c2)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aesculin", "Indian Approved Name" -> "esculoside", "NPC Approved Name" -> "esculoside anhydride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281417], ExternalIdentifier["PubChemCompoundID", 11954382]}, "Synonyms" -> {"esculoside", "aesculin", "esculin", "enallachrome", "esculetin 6-o-glucoside", "polychrom", "esculetin-6-o-glucoside", "7-hydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-2h-chromen-2-one", "escosyl", "66778-17-4[rn]", "aesculetin glukosid", "esculine", "tl8003492", "aesculin[wiki]", "esculetin 6-b-d-glucoside", "vitamin c2", "7-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-2h-chromen-2-one", "bicolorin", "531-75-9[rn]", "(-)-esculin", "polychrome[wiki]", "208-517-5[einecs]", "6,7-dihydroxycoumarin 6-glucoside", "531-75-9", "crataegin", "7-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-2h-chromen-2-on", "6-(b-d-glucopyranosyloxy)-7-hydroxy-2h-1-benzopyran-2-one", "d04697", "6", "6-(beta-d-glucopyranosyloxy)-7-hydroxy-cumarin", "7-hydroxy-6-cumarinyl-glucosid", "esculoside (jan)", "ccris 5724"}|>, "3718" -> <|"DatabaseID" -> "SW02329", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474972]}, "IsomericSmiles" -> "COc1c2c3c(c4c1OCO4)-c5cc6c(cc5CC3[NH2+]CC2)OCO6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cassythidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315733]}, "Synonyms" -> {"cassythidine"}|>, "3719" -> <|"DatabaseID" -> "SW02329", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474972]}, "IsomericSmiles" -> "COc1c2c3c(c4c1OCO4)-c5cc6c(cc5CC3[NH2+]CC2)OCO6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cassythidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315733]}, "Synonyms" -> {"cassythidine"}|>, "3720" -> <|"DatabaseID" -> "SW02330", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479103]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)C3Cc4ccc5c(c4C[NH+]3CC2)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinactine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321317]}, "Synonyms" -> {"sinactine", "12h-benzo(a)-1", "epiberberine", "sinactin", "tetrahydroepiberberine", "(+-)-sinactine", "6", "38853-67-7", "c17898"}|>, "3721" -> <|"DatabaseID" -> "SW02330", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479103]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)C3Cc4ccc5c(c4C[NH+]3CC2)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinactine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321317]}, "Synonyms" -> {"sinactine", "12h-benzo(a)-1", "epiberberine", "sinactin", "tetrahydroepiberberine", "(+-)-sinactine", "6", "38853-67-7", "c17898"}|>, "3722" -> <|"DatabaseID" -> "SW02331", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6218]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04843"]}, "IsomericSmiles" -> "C[N+]1(CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00720"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MEPENZOLATE BROMIDE"|>, "PharmGKBID" -> "PA164746250", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4057]}, "Synonyms" -> {"cantril", "colum", "mepenzolate", "mepenzolate bromide", "colopiril", "cantilon", "cantil", "n-methyl-3-piperidyl benzilate methyl bromide", "colibantil", 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"76-90-4 25990-43-6 [mepenzolate]", "trokonil", "prestwick0_000653", "benzilicacid ester with 3-hydroxy-1,1-dimethylpiperidinium bromide", "3-((hydroxydiphenylacetyl)oxy)-1,1-dimethylpiperidinium bromide", "3-{[hydroxy(diphenyl)acetyl]oxy}-1,1-dimethylpiperidinium bromide", "n-methyl-3-piperidyldiphenylglycolate methobromide", "1-methyl-3-piperidyl benzilate methyl bromide", "76-90-4 25990-43-6", "bromuro de mepenzolato[spanish][inn]"}|>, "3723" -> <|"DatabaseID" -> "SW02331", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6218]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04843"]}, "IsomericSmiles" -> "C[N+]1(CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00720"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MEPENZOLATE BROMIDE"|>, "PharmGKBID" -> "PA164746250", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4057]}, "Synonyms" -> {"cantril", "colum", "mepenzolate", "mepenzolate bromide", "colopiril", "cantilon", 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"3-[2-hydroxy(diphenyl)acetoxy]-1,1-dimethylpiperidinium bromide[acd/iupac name]", "200-992-7[einecs]", "76-90-4 25990-43-6 [mepenzolate]", "trokonil", "prestwick0_000653", "benzilicacid ester with 3-hydroxy-1,1-dimethylpiperidinium bromide", "3-((hydroxydiphenylacetyl)oxy)-1,1-dimethylpiperidinium bromide", "3-{[hydroxy(diphenyl)acetyl]oxy}-1,1-dimethylpiperidinium bromide", "n-methyl-3-piperidyldiphenylglycolate methobromide", "1-methyl-3-piperidyl benzilate methyl bromide", "76-90-4 25990-43-6", "bromuro de mepenzolato[spanish][inn]"}|>, "3724" -> <|"DatabaseID" -> "SW02332", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56281]}, "IsomericSmiles" -> "CC[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-ethyl-3-piperidyl benzilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62504]}, "Synonyms" -> {"1-ethyl-3-piperidyl benzilate", "ditran jb 318", "n-ethyl-3-piperidyl benzilate", "1-ethylpiperidin-3-yl hydroxy(diphenyl)acetate", "epb (van)", "3-piperidinol", "3567-12-2[rn]", "dea no. 7482", "brn 0309916", "epb", "4-21-00-00029 (beilstein handbook reference)[beilstein]", "benzilic acid 1-ethyl-3-piperidyl ester", "12/2/3567", "benzilic acid", "nsc 524174", "hydroxy-diphenyl-acetic acid 1-ethyl-piperidin-3-yl ester", "3-piperidinol 1-ethyl- benzilate (ester)"}|>, "3725" -> <|"DatabaseID" -> "SW02332", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56281]}, "IsomericSmiles" -> "CC[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-ethyl-3-piperidyl benzilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62504]}, "Synonyms" -> {"1-ethyl-3-piperidyl benzilate", "ditran jb 318", "n-ethyl-3-piperidyl benzilate", "1-ethylpiperidin-3-yl hydroxy(diphenyl)acetate", "epb (van)", "3-piperidinol", "3567-12-2[rn]", "dea no. 7482", "brn 0309916", "epb", "4-21-00-00029 (beilstein handbook reference)[beilstein]", "benzilic acid 1-ethyl-3-piperidyl ester", "12/2/3567", "benzilic acid", "nsc 524174", "hydroxy-diphenyl-acetic acid 1-ethyl-piperidin-3-yl ester", "3-piperidinol 1-ethyl- benzilate (ester)"}|>, "3726" -> <|"DatabaseID" -> "SW02332", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56281]}, "IsomericSmiles" -> "CC[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-ethyl-3-piperidyl benzilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62504]}, "Synonyms" -> {"1-ethyl-3-piperidyl benzilate", "ditran jb 318", "n-ethyl-3-piperidyl benzilate", "1-ethylpiperidin-3-yl hydroxy(diphenyl)acetate", "epb (van)", "3-piperidinol", "3567-12-2[rn]", "dea no. 7482", "brn 0309916", "epb", "4-21-00-00029 (beilstein handbook reference)[beilstein]", "benzilic acid 1-ethyl-3-piperidyl ester", "12/2/3567", "benzilic acid", "nsc 524174", "hydroxy-diphenyl-acetic acid 1-ethyl-piperidin-3-yl ester", "3-piperidinol 1-ethyl- benzilate (ester)"}|>, "3727" -> <|"DatabaseID" -> "SW02332", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56281]}, "IsomericSmiles" -> "CC[NH+]1CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "N-ethyl-3-piperidyl benzilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62504]}, "Synonyms" -> {"1-ethyl-3-piperidyl benzilate", "ditran jb 318", "n-ethyl-3-piperidyl benzilate", "1-ethylpiperidin-3-yl hydroxy(diphenyl)acetate", "epb (van)", "3-piperidinol", "3567-12-2[rn]", "dea no. 7482", "brn 0309916", "epb", "4-21-00-00029 (beilstein handbook reference)[beilstein]", "benzilic acid 1-ethyl-3-piperidyl ester", "12/2/3567", "benzilic acid", "nsc 524174", "hydroxy-diphenyl-acetic acid 1-ethyl-piperidin-3-yl ester", "3-piperidinol 1-ethyl- benzilate (ester)"}|>, "3728" -> <|"DatabaseID" -> "SW02333", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19470]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)(C(=O)OCC[NH+]3CCCCC3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01521"]}, "OfficialNames" -> <|"NPC Approved Name" -> "glymor"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23724801]}, "Synonyms" -> {"pipethanate hydrochloride", "glymor", "piperilate hydrochloride", "2-(1-piperidino)ethyl benzilate hydrochloride", "glymor(tn)", "dsstox_cid_27828", "sycotrol", "surecn1808240", "offterror", "2-piperidinoethyl benzilate hydrochloride", "b-piperidylethyl benzilate hydrochloride", "1-piperidineethanol benzilate hydrochloride", "phorbic", "benzilic acid 2-piperidinoethyl ester hydrochloride", "panpurol", "1-piperidineethanol benzilate (ester) hydrochloride", "pinate", "dsstox_rid_82591", "glymor (tn)", "benzilic acid 1-piperidineethanol ester hydrochloride", "2-(piperidin-1-yl)ethyl hydroxy(diphenyl)acetate hydrochloride(1:1)", "4544-15-4[rn]", "pipenate", "ncgc00181083-01", "pensanate", "2-(1-piperidinyl)ethyl hydroxy(diphenyl)acetate hydrochloride", "dsstox_gsid_47850", "4544-15-4", "pipethanate hydrochloride (jan)", "a-hydroxy-a-phenylbenzeneacetic acid2-(1-piperidinyl)ethyl ester hydrochloride"}|>, "3729" -> <|"DatabaseID" -> "SW02334", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447642]}, "IsomericSmiles" -> "C=C1CC[C@]2([C@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CC[NH+]3CC6CC6)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05111"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NALMEFENE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284594]}, "Synonyms" -> {"cervene", "nalmetrene", "nalmefene", "6-desoxy-6-methylenenaltrexone", "arthene", "alcofene", "revex[wiki]", "revex", "morphinan-3,14-diol 17-(cyclopropylmethyl)-4,5-epoxy-6-methylene- (5a)-", "soberal", "nalmephine", "nalmefenum[latin]", "(5a)-17-(cyclopropylmethyl)-6-methylidene-4,5-epoxymorphinan-3,14-diol", "(5a)-17-(cyclopropylmethyl)-4,5-epoxy-6-methylenemorphinan-3,14-diol", "58895-64-0[rn]", "nalmetrenum[latin]", "jf-1", "anaquest", "55096-26-9[rn]", "incystene", "naltrexone[wiki][inn][ban][usan]", "nalmetrenum", "nalmefene[wiki]", "nalmetreno", "jf 1", "nalmefeno[spanish][inn]", "nalmefene [usan:ban:inn][inn][usan]", "nalmefenum", "nalmetreno[spanish][inn]", "cessal"}|>, "3730" -> <|"DatabaseID" -> "SW02334", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447642]}, "IsomericSmiles" -> "C=C1CC[C@]2([C@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CC[NH+]3CC6CC6)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05111"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NALMEFENE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284594]}, "Synonyms" -> {"cervene", "nalmetrene", "nalmefene", "6-desoxy-6-methylenenaltrexone", "arthene", "alcofene", "revex[wiki]", "revex", "morphinan-3,14-diol 17-(cyclopropylmethyl)-4,5-epoxy-6-methylene- (5a)-", "soberal", "nalmephine", "nalmefenum[latin]", "(5a)-17-(cyclopropylmethyl)-6-methylidene-4,5-epoxymorphinan-3,14-diol", "(5a)-17-(cyclopropylmethyl)-4,5-epoxy-6-methylenemorphinan-3,14-diol", "58895-64-0[rn]", "nalmetrenum[latin]", "jf-1", "anaquest", "55096-26-9[rn]", "incystene", "naltrexone[wiki][inn][ban][usan]", "nalmetrenum", "nalmefene[wiki]", "nalmetreno", "jf 1", "nalmefeno[spanish][inn]", "nalmefene [usan:ban:inn][inn][usan]", "nalmefenum", "nalmetreno[spanish][inn]", "cessal"}|>, "3731" -> <|"DatabaseID" -> "SW02335", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5672]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00940"]}, "IsomericSmiles" -> "CC[N+](C)(CC)CCOC(=O)C1c2ccccc2Oc3c1cccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00721"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHANTHELINE BROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5883]}, "Synonyms" -> {"banthine", "methanthelinium bromide", "frenogastrico", "doladene", "banthin", "gastrosedan", "metantyl", "gastron", "metaxan", "asabaine", "methantheline bromide", "methelina", "ulcine", "vagantin", "avagal", "xanteline", "vagamin", "resobantin", "methanthine bromide", "dixamone bromide", "ulcudexter", "banthine bromide", "metanyl", "methanide", "gastric receptor i", "h2r", "methanthelinii bromidum[latin]", "methanthelinium", "ethanaminium n,n-diethyl-n-methyl-2-((9h-xanthen-9-ylcarbonyl)oxy)- bromide", "ethanaminium n,n-diethyl-n-methyl-2-[(9h-xanthen-9-ylcarbonyl)oxy]- bromide (1:1)", "methanthelinum", "banthine (tn)", "diethyl(2-hydroxyethyl)methylammonium bromidexanthene-9-carboxylate", "xanthene-9-carboxylic acid,ester with diethyl(2-hydroxyethyl)methylammonium bromide", "ethanaminium n,n-diethyl-n-methyl-2-[(9h-xanthen-9-ylcarbonyl)oxy]- bromide", "gastrin i", "uldumont", "n,n-diethyl-n-methyl-2-[(9h-xanthen-9-ylcarbonyl)oxy]ethanaminium bromide[acd/iupac name]", "bromuro de metantelinio[spanish][inn]", "mtb 51", "53-46-3[rn]", "200-176-0[einecs]", "gastrin-1 human", "methantheline", "bromure de methanthelinum[french][inn]", "metantelinio bromuro [dcit]", "mantheline"}|>, "3732" -> <|"DatabaseID" -> "SW02336", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444529]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00353"]}, "IsomericSmiles" -> "CC[C@@H](CO)NC(=O)[C@H]1C[NH+]([C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00680"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methylergometrine maleate", "FDA Approved Drug" -> "METHYLERGONOVINE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281072]}, "Synonyms" -> {"methylergonovine maleate", "methergine", "methylergometrine maleate", "erezingen", "methergin", "methylergobasine maleate", "basofortina", "methylergobrevin", "ryegonovin", "spametrin-m", "partergin", "metenarin", "norforms", "einecs 260-734-4", "57432-61-8 7054-07-1 [replaced] 113-42-8 [methylergonovine]", "(8b)-9,10-didehydro-n-((1s)-1-(hydroxymethyl)propyl)-6-methylergoline-8-carboxamide (2z)-2-butenedioate (1:1) (salt)", "9,10-didehydro-n-((s)-1-(hydroxymethyl)propyl)-6-methylergoline-8b-carboxamide maleate (1:1) (salt)", "methergine maleate", "methylergonovinemaleatesalt", "methylergometrine maleate[jp15]", "usaf uctl-8", "7054-07-1[rn]", "methylergometrine[wiki]", "ergonovine methyl- maleate (1:1)", "maleic acid", "toxic solid organic n.o.s. 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(methylergometrine maleate)", "260-734-4[einecs]", "(6ar,9r)-n-[(1s)-1-(hydroxymethyl)propyl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (2z)-but-2-enedioate (salt)", "57432-61-8[rn]", "ergoline-8-carboxamide 9,10-didehydro-n-[(1s)-1-(hydroxymethyl)propyl]-6-methyl- (8b)-,(2z)-2-butenedioate (1:1) (salt)", "methergine maleate salt", "methergine[wiki]", "methylergometrine", "methylergobasine", "[113-42-8]", "methylergonovin", "methergen", "methylergobasin", "methylergonovine maleate salt", "methergine (tn)", "57432-61-8 7054-07-1 113-42-8", "113-42-8[rn]", "[8b(s)]-9,10-didehydro-n-[1-(hydroxymethyl)propyl]-6-methylergoline-8-carboxamidemaleate", "57432-61-8", "maleic acid methyl ergonovine", "methylergometrin", "methylergonovine maleate[usp]", "(8b)-n-[(2s)-1-hydroxybutan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide (2z)-but-2-enedioate (1:1)", "methylergonovine", "ergonovine"}|>, "3734" -> <|"DatabaseID" -> "SW02337", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5627]}, "IsomericSmiles" -> "CC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)C#C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00953"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NORETHINDRONE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5832]}, "Synonyms" -> {"norethisterone acetate", "enta", "orlutate", "norethindrone acetate", "19-norethindrone acetate", "primolut-nor", "norethysterone acetate", "norethisteron acetate", "gestakadin", "aygestin", "norlutin acetate", "aygestin (tn)", "51-98-9[rn]", "loestrin[wiki]", "norlutate", "8015-12-1[rn]", "norethynyltestosterone acetate", "17a-(acetyloxy)-19-norpregn-4-en-20-yn-3-one", "38673-38-0[rn]", "ethinyl-nortestosterone acetate", "17-ent", "(8r,9s,10r,13s,14s,17r)-17-ethynyl-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ylacetate", "200-132-0[einecs]", "monogest", "combipatch", "norethindrone acetate[usp]", "activella[wiki]", "milligynon", "norlutine acetate", "19-norethynyltestosterone acetate", "norlutin a", "norlestrin", "sh-420c", "norethindrone 17-acetate", "19-norethindroneacetate", "norlutin-a", "miniphase", "acetic acid 17-ethynyl-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclope", "4-08-00-01221 (beilstein handbook reference)[beilstein]", "(1s,11s,15s,2r,10r,14r)-14-ethynyl-15-methyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-14-yl acetate", "mfcd00271615", "19-norethisterone acetate", "milli-anovlar", "(8r,9s,10r,13s,14s,17r)-17-ethinyl-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ylacetat"}|>, "3735" -> <|"DatabaseID" -> "SW02338", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14400]}, "IsomericSmiles" -> "CCC(C(CC(C)[NH2+]C)(c1ccccc1)c2ccccc2)OC(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Noracymethadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15129]}, "Synonyms" -> {"noracymethadol", "paracymethadol", "noracimetadolo [dcit]", "a-ethyl-b-[2-(methylamino)propyl]-b-phenylbenzeneethanol acetate", "6-(methylamino)-4,4-diphenylheptan-3-yl acetate", "a-dl-6-(methylamino)-4,4-diphenyl-3-heptanol acetate", "noracymethadolum [inn-latin]", "noracymethadolum[latin]", "216-027-8[einecs]", "6-(methylamino)-4,4-diphenyl-3-heptanyl acetate[acd/iupac name]", "alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenylbenzeneethanol", "einecs 216-027-8", "noracimetadol[spanish][inn]", "a-dl-3-acetoxy-4,4-diphenyl-6-methylaminoheptane", "1477-39-0[rn]", "dea no. 9633", "noracymethadol [inn:ban]", "a-dl-4,4-diphenyl-6-methylamino-3-heptanol acetate", "5633-25-0[rn]", "noracimetadol [inn-spanish]", "nor-laam", "noracetylmethadol", "a-dl-3-acetoxy-6-methylamino-4,4-diphenylheptane"}|>, "3736" -> <|"DatabaseID" -> "SW02338", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14400]}, "IsomericSmiles" -> "CCC(C(CC(C)[NH2+]C)(c1ccccc1)c2ccccc2)OC(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Noracymethadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15129]}, "Synonyms" -> {"noracymethadol", "paracymethadol", "noracimetadolo [dcit]", "a-ethyl-b-[2-(methylamino)propyl]-b-phenylbenzeneethanol acetate", "6-(methylamino)-4,4-diphenylheptan-3-yl acetate", "a-dl-6-(methylamino)-4,4-diphenyl-3-heptanol acetate", "noracymethadolum [inn-latin]", "noracymethadolum[latin]", "216-027-8[einecs]", "6-(methylamino)-4,4-diphenyl-3-heptanyl acetate[acd/iupac name]", "alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenylbenzeneethanol", "einecs 216-027-8", "noracimetadol[spanish][inn]", "a-dl-3-acetoxy-4,4-diphenyl-6-methylaminoheptane", "1477-39-0[rn]", "dea no. 9633", "noracymethadol [inn:ban]", "a-dl-4,4-diphenyl-6-methylamino-3-heptanol acetate", "5633-25-0[rn]", "noracimetadol [inn-spanish]", "nor-laam", "noracetylmethadol", "a-dl-3-acetoxy-6-methylamino-4,4-diphenylheptane"}|>, "3737" -> <|"DatabaseID" -> "SW02338", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14400]}, "IsomericSmiles" -> "CCC(C(CC(C)[NH2+]C)(c1ccccc1)c2ccccc2)OC(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Noracymethadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15129]}, "Synonyms" -> {"noracymethadol", "paracymethadol", "noracimetadolo [dcit]", "a-ethyl-b-[2-(methylamino)propyl]-b-phenylbenzeneethanol acetate", "6-(methylamino)-4,4-diphenylheptan-3-yl acetate", "a-dl-6-(methylamino)-4,4-diphenyl-3-heptanol acetate", "noracymethadolum [inn-latin]", "noracymethadolum[latin]", "216-027-8[einecs]", "6-(methylamino)-4,4-diphenyl-3-heptanyl acetate[acd/iupac name]", "alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenylbenzeneethanol", "einecs 216-027-8", "noracimetadol[spanish][inn]", "a-dl-3-acetoxy-4,4-diphenyl-6-methylaminoheptane", "1477-39-0[rn]", "dea no. 9633", "noracymethadol [inn:ban]", "a-dl-4,4-diphenyl-6-methylamino-3-heptanol acetate", "5633-25-0[rn]", "noracimetadol [inn-spanish]", "nor-laam", "noracetylmethadol", "a-dl-3-acetoxy-6-methylamino-4,4-diphenylheptane"}|>, "3738" -> <|"DatabaseID" -> "SW02338", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14400]}, "IsomericSmiles" -> "CCC(C(CC(C)[NH2+]C)(c1ccccc1)c2ccccc2)OC(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Noracymethadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15129]}, "Synonyms" -> {"noracymethadol", "paracymethadol", "noracimetadolo [dcit]", "a-ethyl-b-[2-(methylamino)propyl]-b-phenylbenzeneethanol acetate", "6-(methylamino)-4,4-diphenylheptan-3-yl acetate", "a-dl-6-(methylamino)-4,4-diphenyl-3-heptanol acetate", "noracymethadolum [inn-latin]", "noracymethadolum[latin]", "216-027-8[einecs]", "6-(methylamino)-4,4-diphenyl-3-heptanyl acetate[acd/iupac name]", "alpha-ethyl-beta-(2-(methylamino)propyl)-beta-phenylbenzeneethanol", "einecs 216-027-8", "noracimetadol[spanish][inn]", "a-dl-3-acetoxy-4,4-diphenyl-6-methylaminoheptane", "1477-39-0[rn]", "dea no. 9633", "noracymethadol [inn:ban]", "a-dl-4,4-diphenyl-6-methylamino-3-heptanol acetate", "5633-25-0[rn]", "noracimetadol [inn-spanish]", "nor-laam", "noracetylmethadol", "a-dl-3-acetoxy-6-methylamino-4,4-diphenylheptane"}|>, "3739" -> <|"DatabaseID" -> "SW02339", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10481935]}, "IsomericSmiles" -> "CCC(=O)O[C@@](Cc1ccccc1)(c2ccccc2)[C@@H](C)C[NH+](C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "LEVOPROPOXYPHENE NAPSYLATE ANHYDROUS"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16051927]}, "Synonyms" -> {"levopropoxyphene 2-naphthalenesulfonate hydrate", "levopropoxyphene napsylate hydrate", "2-naphthalenesulfonic acid", "5714-90-9[rn]", "2-naphthalenesulfonic acidcompoundwith (ar)-a-((1s)-2-(dimethylamino)-1-methylethyl)-a-phenylbenzeneethanol propanoate (1:1)monohydrate", "levopropoxyphene napsylate anhydrous", "letusin", "55557-30-7", "naphthalene-2-sulfonic acid- (2r,3s)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoatehydrate (1:1:1)", "227-209-1[einecs]", "novrad[wiki]", "levopropoxyphene napsilate", "55557-30-7[rn]", "5667-69-6", "regretos", "5714-90-9 {anhydrous}", "contratuss", "levopropoxyphene napsylate", "7247-77-0", "benzeneethanol"}|>, "3740" -> <|"DatabaseID" -> "SW02340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87536]}, "IsomericSmiles" -> "C[NH+]1C(CCCC1CC(c2ccccc2)O)CC(c3ccccc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobelanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 96946]}, "Synonyms" -> {"lobelanidine", "2", "8", "lobelidiol 8,10-diphenyl-", "nsc 95097", "8,10-diphenylobelidiol", "lobelidiol", "lobelanidine (8ci)", "552-72-7[rn]", "8,10-diphenyllobelidiol", "552-72-7", "nsc665339", "brn 5789266", "5-21-05-00294 (beilstein handbook reference)[beilstein]", "a,a'-[(1-methyl-2,6-piperidinediyl)dimethylene]dibenzyl alcohol"}|>, "3741" -> <|"DatabaseID" -> "SW02340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87536]}, "IsomericSmiles" -> "C[NH+]1C(CCCC1CC(c2ccccc2)O)CC(c3ccccc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobelanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 96946]}, "Synonyms" -> {"lobelanidine", "2", "8", "lobelidiol 8,10-diphenyl-", "nsc 95097", "8,10-diphenylobelidiol", "lobelidiol", "lobelanidine (8ci)", "552-72-7[rn]", "8,10-diphenyllobelidiol", "552-72-7", "nsc665339", "brn 5789266", "5-21-05-00294 (beilstein handbook reference)[beilstein]", "a,a'-[(1-methyl-2,6-piperidinediyl)dimethylene]dibenzyl alcohol"}|>, "3742" -> <|"DatabaseID" -> "SW02340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87536]}, "IsomericSmiles" -> 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(8ci)", "552-72-7[rn]", "8,10-diphenyllobelidiol", "552-72-7", "nsc665339", "brn 5789266", "5-21-05-00294 (beilstein handbook reference)[beilstein]", "a,a'-[(1-methyl-2,6-piperidinediyl)dimethylene]dibenzyl alcohol"}|>, "3744" -> <|"DatabaseID" -> "SW02340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87536]}, "IsomericSmiles" -> "C[NH+]1C(CCCC1CC(c2ccccc2)O)CC(c3ccccc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobelanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 96946]}, "Synonyms" -> {"lobelanidine", "2", "8", "lobelidiol 8,10-diphenyl-", "nsc 95097", "8,10-diphenylobelidiol", "lobelidiol", "lobelanidine (8ci)", "552-72-7[rn]", "8,10-diphenyllobelidiol", "552-72-7", "nsc665339", "brn 5789266", "5-21-05-00294 (beilstein handbook reference)[beilstein]", "a,a'-[(1-methyl-2,6-piperidinediyl)dimethylene]dibenzyl alcohol"}|>, "3745" -> <|"DatabaseID" -> "SW02340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87536]}, "IsomericSmiles" -> "C[NH+]1C(CCCC1CC(c2ccccc2)O)CC(c3ccccc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobelanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 96946]}, "Synonyms" -> {"lobelanidine", "2", "8", "lobelidiol 8,10-diphenyl-", "nsc 95097", "8,10-diphenylobelidiol", "lobelidiol", "lobelanidine (8ci)", "552-72-7[rn]", "8,10-diphenyllobelidiol", "552-72-7", "nsc665339", "brn 5789266", "5-21-05-00294 (beilstein handbook reference)[beilstein]", "a,a'-[(1-methyl-2,6-piperidinediyl)dimethylene]dibenzyl alcohol"}|>, "3746" -> <|"DatabaseID" -> "SW02340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87536]}, "IsomericSmiles" -> "C[NH+]1C(CCCC1CC(c2ccccc2)O)CC(c3ccccc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobelanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 96946]}, "Synonyms" -> {"lobelanidine", "2", "8", "lobelidiol 8,10-diphenyl-", "nsc 95097", "8,10-diphenylobelidiol", "lobelidiol", "lobelanidine (8ci)", "552-72-7[rn]", "8,10-diphenyllobelidiol", "552-72-7", "nsc665339", "brn 5789266", "5-21-05-00294 (beilstein handbook reference)[beilstein]", "a,a'-[(1-methyl-2,6-piperidinediyl)dimethylene]dibenzyl alcohol"}|>, "3747" -> <|"DatabaseID" -> "SW02340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87536]}, "IsomericSmiles" -> "C[NH+]1C(CCCC1CC(c2ccccc2)O)CC(c3ccccc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobelanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 96946]}, "Synonyms" -> {"lobelanidine", "2", "8", "lobelidiol 8,10-diphenyl-", "nsc 95097", "8,10-diphenylobelidiol", "lobelidiol", "lobelanidine (8ci)", "552-72-7[rn]", "8,10-diphenyllobelidiol", "552-72-7", "nsc665339", "brn 5789266", "5-21-05-00294 (beilstein handbook reference)[beilstein]", "a,a'-[(1-methyl-2,6-piperidinediyl)dimethylene]dibenzyl alcohol"}|>, "3748" -> <|"DatabaseID" -> "SW02340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87536]}, "IsomericSmiles" -> "C[NH+]1C(CCCC1CC(c2ccccc2)O)CC(c3ccccc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobelanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 96946]}, "Synonyms" -> {"lobelanidine", "2", "8", "lobelidiol 8,10-diphenyl-", "nsc 95097", "8,10-diphenylobelidiol", "lobelidiol", "lobelanidine (8ci)", "552-72-7[rn]", "8,10-diphenyllobelidiol", "552-72-7", "nsc665339", "brn 5789266", "5-21-05-00294 (beilstein handbook reference)[beilstein]", "a,a'-[(1-methyl-2,6-piperidinediyl)dimethylene]dibenzyl alcohol"}|>, "3749" -> <|"DatabaseID" -> "SW02340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87536]}, "IsomericSmiles" -> "C[NH+]1C(CCCC1CC(c2ccccc2)O)CC(c3ccccc3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lobelanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 96946]}, "Synonyms" -> {"lobelanidine", "2", "8", "lobelidiol 8,10-diphenyl-", "nsc 95097", "8,10-diphenylobelidiol", "lobelidiol", "lobelanidine (8ci)", "552-72-7[rn]", "8,10-diphenyllobelidiol", "552-72-7", "nsc665339", "brn 5789266", "5-21-05-00294 (beilstein handbook reference)[beilstein]", "a,a'-[(1-methyl-2,6-piperidinediyl)dimethylene]dibenzyl alcohol"}|>, "3750" -> <|"DatabaseID" -> "SW02341", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8498"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14682], ExternalIdentifier["ChemSpiderID", 9696]}, "IsomericSmiles" -> "CCC(=O)O[C@](Cc1ccccc1)(c2ccccc2)[C@H](C)C[NH+](C)C", "OfficialNames" -> <|"Indian Approved Name" -> "dextropropoxyphene hcl", "US Illegal/Scheduled Drug (Schedule 2)" -> "Bulk dextropropoxyphene", "FDA Approved Drug" -> "PROPOXYPHENE HYDROCHLORIDE;PROPOXYPHENE NAPSYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15424], ExternalIdentifier["PubChemCompoundID", 10100], ExternalIdentifier["PubChemCompoundID", 28332], ExternalIdentifier["PubChemCompoundID", 33544], ExternalIdentifier["PubChemCompoundID", 123857]}, "Synonyms" -> {"deprancol", "dolotard", "algaphan", "novopropoxyn", "depronal", "develin", "abalgin", "anatalvic", "d-propoxyphene", "femadol", "algafan", "proxagesic", "dextropropoxyphen", "antalvic", "doloxene", "darvon", "benzeneethanol", "2-naphthalenesulfonic acid", "(1s,2r)-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate", "(2s,3r)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate hydrochloride (1:1)", "(2s,3r)-(+)-4-(dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate(ester)hydrochloride", "(1s,2r)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropylpropanoat", "d-4-dimethylamino-3-methyl-1,2-diphenyl-2-butanol propionate hydrochloride", "sk-65 apap", "(+)-1,2-diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane", "3818-94-8[rn]", "sk-65 compound", "2-butanol 4-(dimethylamino)-3-methyl-1,2-diphenyl- propionate(ester),hydrochloride (+)-", "propoxyphene hydrochloride[usp]", "6585-54-2[rn]", "dextropropoxyphene", "5605276[beilstein]", "6414-50-2[rn]", "propoxychel", "dolocap", "(1s,2r)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropylpropanoathydrochlorid", "216-683-5[einecs]", "zideron", "(2s,3r)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate", "liberen", "2-butanol", "dextropropoxyphenum[latin]", "(as)-a-((1r)-2-(dimethylamino)-1-methylethyl)-a-phenylbenzeneethanol propanoate (ester)", "d-propoxyphene hydrochloride", "paljin", "destropropossifene [dcit]", "(d)-propoxyphene", "(1s,2r)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate", "(s-(r*,s*))-a-(2-(dimethylamino)-1-methylethyl)-a-phenylbenzeneethanol propanoate(ester)", "(2s,3r)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propionate", "21086-94-2[rn]", "propoxyphene compound 65", "dextroproxifeno", "propoxyphene", "dextropropoxyphene[wiki]", "dextroproxifeno[spanish]", "1639-60-7[rn]", "4-dimethylamino-3-methyl-1,2-diphenyl-2-propoxybutane", "romidon", "469-62-5[rn]", "dextropropoxyphene hydrochloride", "doraphen", "dolene", "kesso-gesic", "propoxyphene darvon", "3219810[beilstein]", "d-propoxyphene monohydrochloride", "642 tablets", "erantin", "(1s,2r)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate hydrochloride", "(2s,3r)-4-(dimethylamino)-3-methyl-1,2-diphenyl-2-butanyl propanoate hydrochloride (1:1)[acd/iupac name]", "(+)-1,2-diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane hydrochloride", "depromic", "dextropropoxifeno", "harmar", "(+)-propoxyphene hydrochloride", "(as)-a-((1r)-2-(dimethylamino)-1-methylethyl)-a-phenylbenzeneethanol propanoate (ester) hydrochloride", "darvon with a.s.a.", "margesic improved", "dextropropoxyphene chloride", "dextropropoxifeno[spanish][inn]", "propoxyphene (+)-", "2-butanol 4-(dimethylamino)-3-methyl-1,2-diphenyl- propionate(ester),(2s,3r)-", "prophene", "destropropossifene", "dextropropofixen dak", "darvon[wiki]", "(+)-4-(dimethylamino)-3-methyl-1,2-diphenyl-2-butanolpropionate", "wygesic", "darvon (tn)", 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"IsomericSmiles" -> "CC(C)[NH+](CCC(c1ccccc1)(c2ccccn2)C(=O)N)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00303"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DISOPYRAMIDE PHOSPHATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 30928]}, "Synonyms" -> {"disopyramide phosphate", "norpace cr", "sc 7031 phosphate", "rythmodan", "rythmodan p", "disopyramide", "norpace", "searle 703", "disopyramide free base", "sc-13957", "244-756-1[einecs]", "3737-09-5[rn]", "isorythm", "disopyramid phosphate", "2-(1-(ammoniocarbonyl)-3-(diisopropylammonio)-1-phenylpropyl)pyridinium phosphate", "norpace (tn)", "voltage-gated potassium channel subunit kv4.3", "2-(1-(ammoniocarbonyl)-3-(diisopropylammonio)-1-phenylpropyl)pyridiniumphosphate", "disopiramida [inn-spanish]", "4-(dipropan-2-ylamino)-2-phenyl-2-(pyridin-2-yl)butanamide phosphate (1:1)", "disopyramide phosphate [usan:ban:jan][jan][usan]", "4-(diisopropylamino)-2-phenyl-2-(pyridin-2-yl)butanamide phosphate (1:1)", 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{ExternalIdentifier["DrugBankID", "00280"]}, "IsomericSmiles" -> "CC(C)[NH+](CCC(c1ccccc1)(c2ccccn2)C(=O)N)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00303"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DISOPYRAMIDE PHOSPHATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 30928]}, "Synonyms" -> {"disopyramide phosphate", "norpace cr", "sc 7031 phosphate", "rythmodan", "rythmodan p", "disopyramide", "norpace", "searle 703", "disopyramide free base", "sc-13957", "244-756-1[einecs]", "3737-09-5[rn]", "isorythm", "disopyramid phosphate", "2-(1-(ammoniocarbonyl)-3-(diisopropylammonio)-1-phenylpropyl)pyridinium phosphate", "norpace (tn)", "voltage-gated potassium channel subunit kv4.3", "2-(1-(ammoniocarbonyl)-3-(diisopropylammonio)-1-phenylpropyl)pyridiniumphosphate", "disopiramida [inn-spanish]", "4-(dipropan-2-ylamino)-2-phenyl-2-(pyridin-2-yl)butanamide phosphate (1:1)", "disopyramide phosphate [usan:ban:jan][jan][usan]", 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"CC#C[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02298"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dimethisterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66443]}, "Synonyms" -> {"dimethisterone mixture with ethinyl estradiol", "dimethisterone and ethinyl estradiol", "androst-4-en-3-one", "secrosteron", "secrovin", "8015-19-8", "c23h32o2.c20h24o2", "lutogan", "17a-ethynyl-6a,21-dimethyltestosterone", "ethinyl estradiol and dimethisterone", "79-64-1[rn]", "oracon", "dimethisterone[wiki]", "(6s,8r,9s,10r,13s,14s,17s)-17-hydroxy-6,10,13-trimethyl-17-(1-propyn-1-yl)-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one (non-preferred name)[acd/iupac name]", "dimethisterone", "dimethisteron", "dimetisterone [dcit]", "6a,21-dimethyl-17b-hydroxy-17a-pregn-4-en-20-yn-3-one", "201-215-4[einecs]", "dimetisterona[spanish][inn]", "dimethisteronum[latin]", "ovin", "17a-ethynyl-17-hydroxy-6a,21-dimethylandrost-4-en-3-one", "6a,21-dimethylethisterone", "41354-30-7[rn]", "6a-methyl-17-(1-propynyl)testosterone", "ac1l25du"}|>, "3754" -> <|"DatabaseID" -> "SW02344", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3481]}, "IsomericSmiles" -> "CCCCC(CC)C[NH+]1CC(CN(C1)CC(CC)CCCC)(C)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07068"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hexetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3607]}, "Synonyms" -> {"collu hextril", "hexetidine", "glypesin", "triocil", "hexoral", "sterisil", "hextril", "sterilate", "elsix", "paradenyl", "hexetidina[spanish][inn]", "5-amino-1,3-bis(2-ethylhexyl)-5-methyl-hexhydropyrimidine", "5-pyrimidinamine 1,3-bis(2-ethylhexyl)hexahydro-5-methyl-", "duranil aerosol", "steri/sol", "1,3-bis(2-ethylhexyl)-5-methylhexahydropyrimidin-5-amine", "hexetidine [ban]", "1,3-bis-(2-ethyl-hexyl)-5-methyl-hexahydro-pyrimidin-5-ylamine", "5-pyrimidinamine 1 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{ExternalIdentifier["ChemSpiderID", 3481]}, "IsomericSmiles" -> "CCCCC(CC)C[NH+]1CC(CN(C1)CC(CC)CCCC)(C)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07068"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hexetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3607]}, "Synonyms" -> {"collu hextril", "hexetidine", "glypesin", "triocil", "hexoral", "sterisil", "hextril", "sterilate", "elsix", "paradenyl", "hexetidina[spanish][inn]", "5-amino-1,3-bis(2-ethylhexyl)-5-methyl-hexhydropyrimidine", "5-pyrimidinamine 1,3-bis(2-ethylhexyl)hexahydro-5-methyl-", "duranil aerosol", "steri/sol", "1,3-bis(2-ethylhexyl)-5-methylhexahydropyrimidin-5-amine", "hexetidine [ban]", "1,3-bis-(2-ethyl-hexyl)-5-methyl-hexahydro-pyrimidin-5-ylamine", "5-pyrimidinamine 1 3-bis (2-ethylhexyl)hexahydro-5-methyl-", "1,3-bis(b-ethylhexyl)-5-methyl-5-aminohexahydropyrimidine", "hexetidinum[latin]", "5-amino-1,3-di(b-ethylhexyl)hexahydro-5-methylpyrimidine", 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"hexetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3607]}, "Synonyms" -> {"collu hextril", "hexetidine", "glypesin", "triocil", "hexoral", "sterisil", "hextril", "sterilate", "elsix", "paradenyl", "hexetidina[spanish][inn]", "5-amino-1,3-bis(2-ethylhexyl)-5-methyl-hexhydropyrimidine", "5-pyrimidinamine 1,3-bis(2-ethylhexyl)hexahydro-5-methyl-", "duranil aerosol", "steri/sol", "1,3-bis(2-ethylhexyl)-5-methylhexahydropyrimidin-5-amine", "hexetidine [ban]", "1,3-bis-(2-ethyl-hexyl)-5-methyl-hexahydro-pyrimidin-5-ylamine", "5-pyrimidinamine 1 3-bis (2-ethylhexyl)hexahydro-5-methyl-", "1,3-bis(b-ethylhexyl)-5-methyl-5-aminohexahydropyrimidine", "hexetidinum[latin]", "5-amino-1,3-di(b-ethylhexyl)hexahydro-5-methylpyrimidine", "1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine", "1,3-bis(2-ethylhexyl)-5-amino-hexahydro-5-methylpyrimidin", "pyrimidine 5-amino-1,3-bis(2-ethylhexyl)hexahydro-5-methyl- (8ci)", "oraldene[wiki]", 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"5-amino-1,3-bis(2-ethylhexyl)hexahydro-5-methylpyrimidine", "141-94-6[rn]", "triscol", "hexopyrimidine", "205-513-5[einecs]", "oraldene", "pyrimidine 5-amino-1 3-bis (2-ethylhexyl)hexahydro-5-methyl-", "oraseptic", "collu-hextril", "hexetidine[wiki]", "steri/sol (van)"}|>, "3768" -> <|"DatabaseID" -> "SW02344", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3481]}, "IsomericSmiles" -> "CCCCC(CC)C[NH+]1CC(CN(C1)CC(CC)CCCC)(C)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07068"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hexetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3607]}, "Synonyms" -> {"collu hextril", "hexetidine", "glypesin", "triocil", "hexoral", "sterisil", "hextril", "sterilate", "elsix", "paradenyl", "hexetidina[spanish][inn]", "5-amino-1,3-bis(2-ethylhexyl)-5-methyl-hexhydropyrimidine", "5-pyrimidinamine 1,3-bis(2-ethylhexyl)hexahydro-5-methyl-", "duranil aerosol", "steri/sol", 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(2-ethylhexyl)hexahydro-5-methyl-", "oraseptic", "collu-hextril", "hexetidine[wiki]", "steri/sol (van)"}|>, "3769" -> <|"DatabaseID" -> "SW02344", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3481]}, "IsomericSmiles" -> "CCCCC(CC)C[NH+]1CC(CN(C1)CC(CC)CCCC)(C)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07068"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hexetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3607]}, "Synonyms" -> {"collu hextril", "hexetidine", "glypesin", "triocil", "hexoral", "sterisil", "hextril", "sterilate", "elsix", "paradenyl", "hexetidina[spanish][inn]", "5-amino-1,3-bis(2-ethylhexyl)-5-methyl-hexhydropyrimidine", "5-pyrimidinamine 1,3-bis(2-ethylhexyl)hexahydro-5-methyl-", "duranil aerosol", "steri/sol", "1,3-bis(2-ethylhexyl)-5-methylhexahydropyrimidin-5-amine", "hexetidine [ban]", "1,3-bis-(2-ethyl-hexyl)-5-methyl-hexahydro-pyrimidin-5-ylamine", "5-pyrimidinamine 1 3-bis (2-ethylhexyl)hexahydro-5-methyl-", "1,3-bis(b-ethylhexyl)-5-methyl-5-aminohexahydropyrimidine", "hexetidinum[latin]", "5-amino-1,3-di(b-ethylhexyl)hexahydro-5-methylpyrimidine", "1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazinan-5-amine", "1,3-bis(2-ethylhexyl)-5-amino-hexahydro-5-methylpyrimidin", "pyrimidine 5-amino-1,3-bis(2-ethylhexyl)hexahydro-5-methyl- (8ci)", "oraldene[wiki]", "1,3-bis(2-ethylhexyl)hexahydro-5-methyl-5-pyrimidiamine", "1,3-bis(2-ethylhexyl)-5-methyl-1,3-diazaperhydroine-5-ylamine", "5-amino-1,3-bis(2-ethylhexyl)-5-methylhexahydropyrimidine", "1,3-bis(2-ethylhexyl)hexahydro-5-methyl-5-pyrimidinamine", "drossadin", "5-amino-1,3-bis(2-ethylhexyl)hexahydro-5-methylpyrimidine", "141-94-6[rn]", "triscol", "hexopyrimidine", "205-513-5[einecs]", "oraldene", "pyrimidine 5-amino-1 3-bis (2-ethylhexyl)hexahydro-5-methyl-", "oraseptic", "collu-hextril", "hexetidine[wiki]", "steri/sol (van)"}|>, "3770" -> <|"DatabaseID" -> "SW02345", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 471838]}, "IsomericSmiles" -> "CC(C1C[NH+]2CCC34C2CC1C(=C3Nc5c4cccc5)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "echitamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 541842]}, "Synonyms" -> {"echitamidine", "curan-17-oic acid", "ac1lbtb0", "methyl (15beta"}|>, "3771" -> <|"DatabaseID" -> "SW02345", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 471838]}, "IsomericSmiles" -> "CC(C1C[NH+]2CCC34C2CC1C(=C3Nc5c4cccc5)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "echitamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 541842]}, "Synonyms" -> {"echitamidine", "curan-17-oic acid", "ac1lbtb0", "methyl (15beta"}|>, "3772" -> <|"DatabaseID" -> "SW02345", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 471838]}, "IsomericSmiles" -> "CC(C1C[NH+]2CCC34C2CC1C(=C3Nc5c4cccc5)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "echitamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 541842]}, "Synonyms" -> {"echitamidine", "curan-17-oic acid", "ac1lbtb0", "methyl (15beta"}|>, "3773" -> <|"DatabaseID" -> "SW02345", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 471838]}, "IsomericSmiles" -> "CC(C1C[NH+]2CCC34C2CC1C(=C3Nc5c4cccc5)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "echitamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 541842]}, "Synonyms" -> {"echitamidine", "curan-17-oic acid", "ac1lbtb0", "methyl (15beta"}|>, "3774" -> <|"DatabaseID" -> "SW02345", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 471838]}, "IsomericSmiles" -> "CC(C1C[NH+]2CCC34C2CC1C(=C3Nc5c4cccc5)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "echitamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 541842]}, "Synonyms" -> {"echitamidine", "curan-17-oic acid", "ac1lbtb0", "methyl (15beta"}|>, "3775" -> <|"DatabaseID" -> "SW02345", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 471838]}, "IsomericSmiles" -> "CC(C1C[NH+]2CCC34C2CC1C(=C3Nc5c4cccc5)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "echitamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 541842]}, "Synonyms" -> {"echitamidine", "curan-17-oic acid", "ac1lbtb0", "methyl (15beta"}|>, "3776" -> <|"DatabaseID" -> "SW02345", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 471838]}, "IsomericSmiles" -> "CC(C1C[NH+]2CCC34C2CC1C(=C3Nc5c4cccc5)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "echitamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 541842]}, "Synonyms" -> {"echitamidine", "curan-17-oic acid", "ac1lbtb0", "methyl (15beta"}|>, "3777" -> <|"DatabaseID" -> "SW02345", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 471838]}, "IsomericSmiles" -> "CC(C1C[NH+]2CCC34C2CC1C(=C3Nc5c4cccc5)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "echitamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 541842]}, "Synonyms" -> {"echitamidine", "curan-17-oic acid", "ac1lbtb0", "methyl (15beta"}|>, "3778" -> <|"DatabaseID" -> "SW02346", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31444"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17941]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01000"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C3(CCCCC3)[NH3+])C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01334"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CYCLACILLIN"|>, "PharmGKBID" -> "PA164743456", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19003]}, "Synonyms" -> {"vastcillin", "cyclapen-w", "ultracillin", "syngacillin", "calthor", "cyclapen", "cyclacillin", "ciclacillin", "citosarin", "ciclacillum", "bastcillin", "vipicil", "aminocyclohexylpenicillin", "orfilina", "wyvital", "ac-pc", "ciclacillinum [inn-latin]", "(1-aminocyclohexyl)penicillin", "ciclacillinum[latin]", "penicillin (aminocyclohexyl)-", "cyclacillin[usan]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6- (1-aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo-", "6-(1-aminocyclohexanecarboxamido)peniciilanic acid", "vastcillin (tn)", "6-(1-aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "(2s,5r,6r)-6-{[(1-aminocyclohexyl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "9005-49-6", "aminocyclohexyl penicillin", "cyclapen-w (tn)", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(1-aminocyclohexyl)carbonyl]amino]-3,3-dimethyl-7-oxo- (2s,5r,6r)-", "849154[beilstein]", "3485-14-1[rn]", "ciclacilina [inn-spanish]", "cas-3485-14-1", "ciclacilline[french][inn]", "ciclacilina; ciclacillin; ciclacilline; ciclacillinum", "wy4508", "bastcillin; calthor; citosarin; cyclapen; cyclapen-w;syngacillin; ultracillin; vastcillin; vipicil; wyvital", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 6-(1-aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo- (8ci)", "[2s-(2a,5a,6b)]-6-[[(1-aminocyclohexyl)carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "ciclacilline [inn-french]", "222-470-8[einecs]", "ciclacillin[jp15]", "6-(1-aminocyclohexylcarboxamido)penicillanic acid", "6-(1-aminocyclohexanecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid", "ciclacilina[spanish][inn]", "6-(1-aminocyclohexanecarboxamido)penicillanic acid"}|>, "3779" -> <|"DatabaseID" -> "SW02347", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8604220]}, "IsomericSmiles" -> "COc1ccnc2c1CCCC[C@H]2[S@](=O)c3[nH]c4ccccc4n3", "OfficialNames" -> <|"NPC Approved Name" -> "nepaprazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71587594]}, "Synonyms" -> {"156601-79-5[rn]", "nepaprazole sodium dihydrate", "183380-24-7", "rel-(9r)-9-((s)-1h-benzimidazol-2-ylsulfinyl)-4-methoxy-6,7,8,9-tetrahydro-5h-cyclohepta[b]pyridine", "unii-ot6v161gy4", "nepaprazole[inn]"}|>, "3780" -> <|"DatabaseID" -> "SW02348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392004]}, "IsomericSmiles" -> "CCN(CC)C(=O)N[C@H]1C[C@@H]2c3cccc4c3c(c[nH]4)C[C@H]2[NH+](C1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01348"]}, "OfficialNames" -> <|"NPC Approved Name" -> "terguride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443951]}, "Synonyms" -> {"teluron", "37686-84-3", "trans-dihydrolisuride", "terguride", "transdihydrolisuride", "teluron (tn)", "mysalfon", "n-(d-6-methyl-8-isoergolin-1-yl)-n',n'-diethylurea", "9,10a-dihydrolisuride", "tdhl", "tergurid", "37686-85-4[rn]", "9,10-transdihydrolisuride", "253-624-2[einecs]", "dironyl", "37686-84-3[rn]", "s(+)-terguride (5r", "6-methyl-8a-(diethylcarbamoylamino)ergoline", "terguride[inn]", "3,3-diethyl-1-[(2r,4s,7r)-6-methyl-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),9,12(16),13-tetraen-4-yl]urea", "s(+)-terguride", "n,n-diethyl-n'-[(8a)-6-methylergolin-8-yl]urea", "1-((5r,8s,10r)-6-methyl-8-ergolinyl)-3,3-diethylurea", "ncgc00094476-03", "1,1-diethyl-3-(7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-urea"}|>, "3781" -> <|"DatabaseID" -> "SW02348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392004]}, "IsomericSmiles" -> "CCN(CC)C(=O)N[C@H]1C[C@@H]2c3cccc4c3c(c[nH]4)C[C@H]2[NH+](C1)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01348"]}, "OfficialNames" -> <|"NPC Approved Name" -> "terguride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443951]}, "Synonyms" -> {"teluron", "37686-84-3", "trans-dihydrolisuride", "terguride", "transdihydrolisuride", "teluron (tn)", "mysalfon", "n-(d-6-methyl-8-isoergolin-1-yl)-n',n'-diethylurea", "9,10a-dihydrolisuride", "tdhl", "tergurid", "37686-85-4[rn]", "9,10-transdihydrolisuride", "253-624-2[einecs]", "dironyl", "37686-84-3[rn]", "s(+)-terguride (5r", "6-methyl-8a-(diethylcarbamoylamino)ergoline", "terguride[inn]", "3,3-diethyl-1-[(2r,4s,7r)-6-methyl-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),9,12(16),13-tetraen-4-yl]urea", "s(+)-terguride", "n,n-diethyl-n'-[(8a)-6-methylergolin-8-yl]urea", "1-((5r,8s,10r)-6-methyl-8-ergolinyl)-3,3-diethylurea", "ncgc00094476-03", "1,1-diethyl-3-(7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-urea"}|>, "3782" -> <|"DatabaseID" -> "SW02349", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8492"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64827]}, "IsomericSmiles" -> "CCC(=O)c1ccc2c(c1)N(c3ccccc3S2)CC(C)[NH+](C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "PROPIOMAZINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71802]}, "Synonyms" -> {"propiomazine hydrochloride", "largon", "propiomazine hydrochloride", "1-(10-(2-(dimethylamino)propyl)phenothiazin-2-yl)-1-propanone monohydrochloride", "ac1q3dx3", "ac1l2gtp", "1240-15-9[rn]", "1-[10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl]-1-propanone hydrochloride", "propanone 1-(10-(2-(dimethylamino)propyl)phenothiazin-2-yl)-,monohydrochloride", "1-propanone 1-[10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl]- chloride hydrogen salt (1:1)", "1-propanone", "1-{10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl}propan-1-one hydrochloride(1:1)", "propionylpromethazine hydrochloride", "3783816[beilstein]", "hydrogenchloride1-{10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl}propan-1-one (1:1:1)", "1-propanone 1-[10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl]- hydrochloride (1:1)", "1-propanone 1-(10-(2-(dimethylamino)propyl)-10h-phenothiazin-2-yl)- monohydrochloride", "1-{10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl}propan-1-one hydrochloride", "10-dimethylaminoisopropyl-2-propionylphenothiazine hydrochloride", "chebi:8492", "propiomazine cas 362-29-8 propiomazine hydrochloride.cas1240-15-9", "3-propionyl-10-dimethylaminoisopropylphenothiazine hydrochloride", "1240-15-9", "propiomazine hcl", "64-89-1[rn]"}|>, "3783" -> <|"DatabaseID" -> "SW02349", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8492"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64827]}, "IsomericSmiles" -> "CCC(=O)c1ccc2c(c1)N(c3ccccc3S2)CC(C)[NH+](C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "PROPIOMAZINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71802]}, "Synonyms" -> {"propiomazine hydrochloride", "largon", "propiomazine hydrochloride", "1-(10-(2-(dimethylamino)propyl)phenothiazin-2-yl)-1-propanone monohydrochloride", "ac1q3dx3", "ac1l2gtp", "1240-15-9[rn]", "1-[10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl]-1-propanone hydrochloride", "propanone 1-(10-(2-(dimethylamino)propyl)phenothiazin-2-yl)-,monohydrochloride", "1-propanone 1-[10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl]- chloride hydrogen salt (1:1)", "1-propanone", "1-{10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl}propan-1-one hydrochloride(1:1)", "propionylpromethazine hydrochloride", "3783816[beilstein]", "hydrogenchloride1-{10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl}propan-1-one (1:1:1)", "1-propanone 1-[10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl]- hydrochloride (1:1)", "1-propanone 1-(10-(2-(dimethylamino)propyl)-10h-phenothiazin-2-yl)- monohydrochloride", "1-{10-[2-(dimethylamino)propyl]-10h-phenothiazin-2-yl}propan-1-one hydrochloride", "10-dimethylaminoisopropyl-2-propionylphenothiazine hydrochloride", "chebi:8492", "propiomazine cas 362-29-8 propiomazine hydrochloride.cas1240-15-9", "3-propionyl-10-dimethylaminoisopropylphenothiazine hydrochloride", "1240-15-9", "propiomazine hcl", "64-89-1[rn]"}|>, "3784" -> <|"DatabaseID" -> "SW02350", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6359"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10856]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00581"]}, "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@]([C@H]2O)(CO)O)CO)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00352"]}, "OfficialNames" -> <|"China Approved Name" -> "lactulose", "Indian Approved Name" -> "lactulose", "WHO Essential Medicine" -> "lactulose", "Australia Approved Name" -> "LACTULOSE", "FDA Approved Drug" -> "LACTULOSE"|>, "PharmGKBID" -> "PA164748762", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11333]}, "Synonyms" -> {"chronulac", "lactulose", "cephulac", "generlac", "constilac", "bifiteral", "enulose", "duphalac", "constulose", "evalose", "cholac", "(2s,3r,4s,5r,6r)-2-{[(2r,3s,4s,5r)-4,5-dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-3-furanyl]oxy}-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol", "(2s,3r,4s,5r,6r)-2-((2r,3s,4s,5r)-4,5-dihydroxy-2,5-bis-hydroxymethyl-tetrahydro-furan-3-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol", "cephulac[wiki]", "laxilose", "lactulose [usan:ban:inn:jan]", "cephulac (tn)", "lactulosum [inn-latin]", "fructofuranose", "portalac", "heptalac", "cephulac syrup", "lactulosa [spanish]", "lactulosa[spanish][inn]", "2-[(3s,4s,2r,5r)-2,5-bis(hydroxymethyl)-4,5-dihydroxyoxolan-3-yloxy](2s,4s,3r,5r,6r)-6-(hydroxymethyl)-2h-3,4,5,6-tetrahydropyran-3,4,5-triol", "laevolac", "2-[(3s,4s,2r,5r)-2,5-bis(hydroxymethyl)-4,5-dihydroxyoxolan-3-yloxy](2s,4s,3r 5r,6r)-6-(hydroxymethyl)-2h-3,4,5,6-tetrahydropyran-3,4,5-triol", "ec 3.2.1.23", "5-17-07-00214 (beilstein handbook reference)[beilstein]", "lattulosio [italian]", "lactulosum [latin]", "lactulosa [inn-spanish]", "isolactose", "chronulac (tn)", "acilac", "lactitol", "4-b-d-galactosido-d-fructose", "lactulose[wiki]", "4618-18-2[rn]", "d-lactulose", "kristalose", "lactulose ~98%", "(2s,3r,4s,5r,6r)-2-{[(2r,3s,4s,5r)-4,5-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]oxy}-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol", "lactulosum[latin]", "225-027-7[einecs]", "lattulosio[italian]", "4-o-b-d-galactosyl-d-fructose", "lactulosum [inn_la]", "4-d-galactopyranosyl-4-d-fructofuranose", "lactase"}|>, "3785" -> <|"DatabaseID" -> "SW02351", "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@H]([C@H]2O)O)O)CO)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "malt diastase"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10991489]}, "Synonyms" -> {"cextromaltose", "maltose solution", "alpha-malt sugar", "malt sugar", "maltose hh", "malzzucker", "maltose", "maltos", "maltobiose", "d-maltose"}|>, "3786" -> <|"DatabaseID" -> "SW02352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4937850]}, "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "lactose monohydrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6432616]}, "Synonyms" -> {"ac1o5emr", "surecn16786", "5989-81-1[rn]", "(2r", "lactose monohydrate", "lactose monohydrate[nf]"}|>, "3787" -> <|"DatabaseID" -> "SW02353", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389820]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04465"]}, "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00046"]}, "OfficialNames" -> <|"Australia Approved Name" -> "LACTOSE"|>, "Synonyms" -> {"lactose", "tentoxylysin", "(3r,4r,5s,6r)-6-(hydroxymethyl)-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}tetrahydro-2h-pyran-2,3,4-triol", "galbeta1-4-glc", "lactose anhydrous", "milk sugar", "1292745[beilstein]", "63-42-3[rn]", "lactobiose", "ec 3.4.24.68", "(gal)1 (glc)1", "lactose[wiki][jp15]", "betad-galactopyranosyl-(1->4)-d-glucose", "tetanus toxin precursor", "d-lactose", "milchzucker", "lac", "laktose", "laktobiose", "anhydrous lactose", "(+)-lactose"}|>, "3788" -> <|"DatabaseID" -> "SW02353", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389820]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04465"]}, "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00046"]}, "OfficialNames" -> <|"Australia Approved Name" -> "LACTOSE"|>, "Synonyms" -> {"lactose", "tentoxylysin", "(3r,4r,5s,6r)-6-(hydroxymethyl)-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}tetrahydro-2h-pyran-2,3,4-triol", "galbeta1-4-glc", "lactose anhydrous", "milk sugar", "1292745[beilstein]", "63-42-3[rn]", "lactobiose", "ec 3.4.24.68", "(gal)1 (glc)1", "lactose[wiki][jp15]", "betad-galactopyranosyl-(1->4)-d-glucose", "tetanus toxin precursor", "d-lactose", "milchzucker", "lac", "laktose", "laktobiose", "anhydrous lactose", "(+)-lactose"}|>, "3789" -> <|"DatabaseID" -> "SW02354", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17306"]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00044"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "maltose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439186]}, "Synonyms" -> {"maltose", "cextromaltose", "madoros", "maltose solution", "alpha-malt sugar", "malt sugar", "d-(+)-maltose", "malzzucker", "alpha-d-glucopyranosyl-(1->4)-d-glucopyranose", "maltobiose", "d-maltose"}|>, "3790" -> <|"DatabaseID" -> "SW02354", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17306"]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00044"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "maltose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439186]}, "Synonyms" -> {"maltose", "cextromaltose", "madoros", "maltose solution", "alpha-malt sugar", "malt sugar", "d-(+)-maltose", "malzzucker", "alpha-d-glucopyranosyl-(1->4)-d-glucopyranose", "maltobiose", "d-maltose"}|>, "3791" -> <|"DatabaseID" -> "SW02355", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17992"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5768], ExternalIdentifier["ChemSpiderID", 5254074]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00025"], ExternalIdentifier["KEGGID", "D04616"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sucrose", "Traditional Herbal Isolate" -> "saccharose;sucrose", "Australia Approved Name" -> "SUCROSE", "FDA Approved Drug" -> "INVERT SUGAR;IRON SUCROSE"|>, "PharmGKBID" -> "PA451525", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850789], ExternalIdentifier["PubChemCompoundID", 5988]}, "Synonyms" -> {"sucrose", "table sugar", "d-sucrose", "cane sugar", "white sugar", "amerfond", "amerfand", "icing sugar", "confectioner's sugar", "sugar spheres", "sucrose[wiki]", "sugar confectioner's", "d-(+)-saccharose", "b-d-fructofuranosyl-a-d-glucopyranoside", "b-d-fructofuranosyl a-d-glucopyranoside", "2-[(2s,3s,4s,5r)-2,5-bis(hydroxymethyl)-3,4-dihydroxyoxolan-2-yloxy](4s,5s,2r,3r,6r)-6-(hydroxymethyl)-2h-3,4,5,6-tetrahydropyran-3,4,5-triol", "a-d-glucopyranosyl-b-d-fructofuranoside", "saccharose[wiki]", "microse", "d(+)-sucrose", "sacarosa", "200-334-9[einecs]", "sacharose", "92004-84-7[rn]", "glc-(1-2)fru", "a-d-glucopyranoside b-d-fructofuranosyl", "8027-47-2[rn]", "sugar[wiki]", "(2r,3r,4s,5s,6r)-2-{[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-2-furanyl]oxy}-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol", "b -d-fructofuranosyl a-d-glucopyranoside", "d(+)-saccharose", "(+)-sucrose", "beet sugar", "granulated sugar", "d-(+)-sucrose", "85456-51-5[rn]", "white soft sugar", "sugar compressible", "87430-66-8[rn]", "rohrzucker", "8030-20-4[rn]", "86101-30-6[rn]", "rock candy", "57-50-1[rn]", "sugar", "saccharose", "saccharum", "iron sucrose", "ferrivenin", "iron sugar", "saccharated ferric oxide", "iviron", "ferric oxide saccharated", "feojectin", "venofer", "sucrofer", "proferrin", "saccharated iron", "neo-ferrum"}|>, "3792" -> <|"DatabaseID" -> "SW02356", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16551"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7149]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trehalose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7427]}, "Synonyms" -> {"d-(+)-trehalose", "ergot sugar", "d-trehalose", "natural trehalose", "alpha", "mycose", "6138-23-4[rn]", "a,a-trehalose", "trehalose (8ci)", "(2r,3r,4s,5s,6r,2'r,3'r,4's,5's,6'r)-2,2'-oxybis[6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol]", "d(+)trehalose", "trehaose", "a-d-glucopyranoside a-d-glucopyranosyl", "alpha-d-trehalose", "1292766[beilstein]", "trehalose[wiki]", "treha", "alpha-trehalose", "d-(+)-trehalose dihydrate", "a-d-glucopyranosyl-a-d-glucopyranoside", "a-d-glucopyranosyl a-d-glucopyranoside", "99-20-7[rn]", "d-trehalose-anhydrous", "trehalose", "d-(+)-trehalose anhydrous", "tre", "202-739-6[einecs]", "(4s,5s,2r,3r,6r)-2-[(4s,5s,2r,3r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)(2h-3,4,5,6-tetrahydropyran-2-yloxy)]-6-(hydroxymethyl)-2h-3,4,5,6-tetrahydropyran-3,4,5-triol", "glc-(1-1)glc", "(a-d-glucosido)-a-d-glucoside"}|>, "3793" -> <|"DatabaseID" -> "SW02357", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390698]}, "IsomericSmiles" -> "COc1cc-2c(cc1O)C[C@H]3c4c2c5c(c(c4CC[NH2+]3)OC)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cassyfiline;cassythine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442190]}, "Synonyms" -> {"cassyfiline", "ac1l9ceq", "cassythine", "chembl254549", "(7as)-4,11-dimethoxy-6,7,7a,8-tetrahydro-5h-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-10-ol", "(s)-4,11-dimethoxy-6,7,7a,8-tetrahydro-5h-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-10-ol", "5h-1,3-benzodioxolo[6,5,4-de]benzo[g]quinolin-10-ol 6,7,7a,8-tetrahydro-4,11-dimethoxy-,(7as)-", "4030-51-7[rn]", "4030-51-7", "c09380"}|>, "3794" -> <|"DatabaseID" -> "SW02358", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 435339]}, "IsomericSmiles" -> "COc1c(ccc2c1-c3c4c(c(c5c3OCO5)OC)CC[NH2+][C@H]4C2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 497209]}, "Synonyms" -> {"hernandine", "5h-1", "5h-1,3-benzodioxolo[6,5,4-de]benzo[g]quinolin-11-ol 6,7,7a,8-tetrahydro-4,12-dimethoxy-,(7as)-", "ac1laxbp", "15583-41-2"}|>, "3795" -> <|"DatabaseID" -> "SW02359", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2339019]}, "IsomericSmiles" -> "C[N@@+]12CCc3cc(c(cc3[C@@H]1Cc4cc(c(cc4C2)OC)O)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phellodendrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3081405]}, "Synonyms" -> {"phallodendrin", "ob-5 compound", "phellodendrine", "phellodendrine chloride", "(7s,13as)-2,11-dihydroxy-3,10-dimethoxy-7-methyl-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinolinium", "c17046", "ac1miwv6", "6873-13-8[rn]", "6873-13-8", "6h-dibenzo(a,g)quinolizinium 5,8,13,13a-tetrahydro-2,11-dihydroxy-3,10-dimethoxy-7-methyl- (7s-cis)-", "6h-dibenzo[a,g]quinolizinium 5,8,13,13a-tetrahydro-2,11-dihydroxy-3,10-dimethoxy-7-methyl- (7s,13as)-", "6h-dibenzo(a", "(7s", "104112-82-5[rn]"}|>, "3796" -> <|"DatabaseID" -> "SW02360", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34691]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(c-3c2C1Cc4c3cc(c(c4)O)OC)O)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laurifoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37834]}, "Synonyms" -> {"laurifoline", "7224-61-5[rn]", "ac1l1yiw", "ccris 3823", "6808-76-0[rn]", "ls-188398", "4h-dibenzo(de"}|>, "3797" -> <|"DatabaseID" -> "SW02360", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34691]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(c-3c2C1Cc4c3cc(c(c4)O)OC)O)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laurifoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37834]}, "Synonyms" -> {"laurifoline", "7224-61-5[rn]", "ac1l1yiw", "ccris 3823", "6808-76-0[rn]", "ls-188398", "4h-dibenzo(de"}|>, "3798" -> <|"DatabaseID" -> "SW02361", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2339606]}, "IsomericSmiles" -> "C[N@@+]12CCc3cc(c(cc3[C@@H]1Cc4ccc(c(c4C2)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cissamine;cyclanoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3082134]}, "Synonyms" -> {"cissamine", "cyclanoline", "ac1miy8a", "6h-dibenzo(a", "18556-27-9", "6h-dibenzo(a,g)quinolizinium 5,8,13,13a-tetrahydro-2,9-dihydroxy-3,10-dimethoxy-7-methyl- (7s-cis)-", "(7s", "18556-27-9[rn]"}|>, "3799" -> <|"DatabaseID" -> "SW02362", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17772"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389213]}, "IsomericSmiles" -> "COc1ccc2c(c1OC)C[NH+]3CCc4cc(c(cc4[C@@H]3C2)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-corypalmine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 440229]}, "Synonyms" -> {"isocorypalmine", "5", "(s)-tetrahydrocolumbamine", "c04118", "5,8,13,13a-tetrahydrocolumbamine", "chebi:17772", "ac1l98xn", "483-34-1", "(13as)-3", "s-tetrahydrocolumbamine", "(13as)-5,8,13,13a-tetrahydro-3,9,10-trimethoxy-6h-dibenzo[a,g]quinolizin-2-ol", "483-34-1[rn]", "(13as)-3,9,10-trimethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinolin-2-ol"}|>, "3800" -> <|"DatabaseID" -> "SW02363", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33225]}, "IsomericSmiles" -> "C[N+]12CCc3cc(c(cc3C1Cc4ccc(c(c4C2)O)OC)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "steponine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36122]}, "Synonyms" -> {"steponine chloride", "2", "32410-26-7", "ls-43461", "ac1l1v4y", "32410-26-7[rn]", "13a-beta-berbinium"}|>, "3801" -> <|"DatabaseID" -> "SW02363", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33225]}, "IsomericSmiles" -> "C[N+]12CCc3cc(c(cc3C1Cc4ccc(c(c4C2)O)OC)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "steponine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36122]}, "Synonyms" -> {"steponine chloride", "2", "32410-26-7", "ls-43461", "ac1l1v4y", "32410-26-7[rn]", "13a-beta-berbinium"}|>, "3802" -> <|"DatabaseID" -> "SW02364", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7465"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514524]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00704"]}, "IsomericSmiles" -> "c1cc(c2c3c1C[C@@H]4[C@]5([C@]3(CC[NH+]4CC6CC6)[C@@H](O2)C(=O)CC5)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05113"]}, "OfficialNames" -> <|"Australia Approved Name" -> "NALTREXONE", "FDA Approved Drug" -> "NALTREXONE"|>, "PharmGKBID" -> "PA450588", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5360515]}, "Synonyms" -> {"naltrexone", "revia", "n-cyclopropylmethylnoroxymorphone", "celupan", "vivitrex", "naltrexona [inn-spanish]", "naltrexonum [inn-latin]", "(1s,5r,13r,17s)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one", "vivitrol", "n-cyclopropylmethyl-14-hydroxydihydromorphinone", "16676-29-2[rn]", "trexan", "depade", "16590-41-3[rn]", "(5a)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one", "morviva", "naltrexona", "naltrexone[wiki][inn][ban][usan]", "240-649-9[einecs]", "337376-15-5", "(1s,5r,13r,17s)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-on", "nalorex", "en 1639a", "antaxone", "pti-555", "naltrexonum[latin]", "(4r,4as,7ar,12bs)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,3,4,4a,5,6-hexahydro-1h-4,12-methano[1]benzofuro[3,2-e]isoquinolin-7-one", "(1s,5r,13r,17s)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18)-trien-14-one", "naltrexone [usan:ban:inn]", "(5?)-17-(cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-one", "vivitrol[wiki]", "17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one", "naltrexone hcl", "240-723-0[einecs]", "naltrexona[spanish][inn]"}|>, "3803" -> <|"DatabaseID" -> "SW02364", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7465"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514524]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00704"]}, "IsomericSmiles" -> "c1cc(c2c3c1C[C@@H]4[C@]5([C@]3(CC[NH+]4CC6CC6)[C@@H](O2)C(=O)CC5)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05113"]}, "OfficialNames" -> <|"Australia Approved Name" -> "NALTREXONE", "FDA Approved Drug" -> "NALTREXONE"|>, "PharmGKBID" -> "PA450588", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5360515]}, "Synonyms" -> {"naltrexone", "revia", "n-cyclopropylmethylnoroxymorphone", "celupan", "vivitrex", "naltrexona [inn-spanish]", "naltrexonum [inn-latin]", "(1s,5r,13r,17s)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one", "vivitrol", "n-cyclopropylmethyl-14-hydroxydihydromorphinone", "16676-29-2[rn]", "trexan", "depade", "16590-41-3[rn]", "(5a)-17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one", "morviva", "naltrexona", "naltrexone[wiki][inn][ban][usan]", "240-649-9[einecs]", "337376-15-5", "(1s,5r,13r,17s)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-on", "nalorex", "en 1639a", "antaxone", "pti-555", "naltrexonum[latin]", "(4r,4as,7ar,12bs)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,3,4,4a,5,6-hexahydro-1h-4,12-methano[1]benzofuro[3,2-e]isoquinolin-7-one", "(1s,5r,13r,17s)-4-(cyclopropylmethyl)-10,17-dihydroxy-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18)-trien-14-one", "naltrexone [usan:ban:inn]", "(5?)-17-(cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-one", "vivitrol[wiki]", "17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one", "naltrexone hcl", "240-723-0[einecs]", "naltrexona[spanish][inn]"}|>, "3804" -> <|"DatabaseID" -> "SW02365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9678]}, "IsomericSmiles" -> "CC(=O)OC1=CCC2C3Cc4ccc(c5c4C2(C1O5)CC[NH+]3C)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Thebacon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10075]}, "Synonyms" -> {"thebacone", "thebacetyl", "tebacon", "dihydrocodeinone enol acetate", "tebacone [dcit]", "thebacon [ban:dcf:inn][inn]", "demethyldihydrothebanine acetate", "4-27-00-02218 (beilstein handbook reference)[beilstein]", "demethyldihydrothebaine acetate", "acetyldihydrokodeinon[czech]", "207-377-2[einecs]", "466-90-0[rn]", "thebacon[wiki]", "thebaine demethyldihydro- acetate (ester)", "demethyldihydrothebaine", "tebacona[spanish][inn]", "acetyldihydrocodeinone", "thebaconum[latin]", "acetyldihydrocodeinone[wiki]", "acedikon[czech]", "acedicon[wiki]", "thebaine demethyldihydro- acetate", "acedikon [czech]", "acedicon", "thebacon"}|>, "3805" -> <|"DatabaseID" -> "SW02365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9678]}, "IsomericSmiles" -> "CC(=O)OC1=CCC2C3Cc4ccc(c5c4C2(C1O5)CC[NH+]3C)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Thebacon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10075]}, "Synonyms" -> {"thebacone", "thebacetyl", "tebacon", "dihydrocodeinone enol acetate", "tebacone [dcit]", "thebacon [ban:dcf:inn][inn]", "demethyldihydrothebanine acetate", "4-27-00-02218 (beilstein handbook reference)[beilstein]", "demethyldihydrothebaine acetate", "acetyldihydrokodeinon[czech]", "207-377-2[einecs]", "466-90-0[rn]", "thebacon[wiki]", "thebaine demethyldihydro- acetate (ester)", "demethyldihydrothebaine", "tebacona[spanish][inn]", "acetyldihydrocodeinone", "thebaconum[latin]", "acetyldihydrocodeinone[wiki]", "acedikon[czech]", "acedicon[wiki]", "thebaine demethyldihydro- acetate", "acedikon [czech]", "acedicon", "thebacon"}|>, "3806" -> <|"DatabaseID" -> "SW02365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9678]}, "IsomericSmiles" -> "CC(=O)OC1=CCC2C3Cc4ccc(c5c4C2(C1O5)CC[NH+]3C)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Thebacon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10075]}, "Synonyms" -> {"thebacone", "thebacetyl", "tebacon", "dihydrocodeinone enol acetate", "tebacone [dcit]", "thebacon [ban:dcf:inn][inn]", "demethyldihydrothebanine acetate", "4-27-00-02218 (beilstein handbook reference)[beilstein]", "demethyldihydrothebaine acetate", "acetyldihydrokodeinon[czech]", "207-377-2[einecs]", "466-90-0[rn]", "thebacon[wiki]", "thebaine demethyldihydro- acetate (ester)", "demethyldihydrothebaine", "tebacona[spanish][inn]", "acetyldihydrocodeinone", "thebaconum[latin]", "acetyldihydrocodeinone[wiki]", "acedikon[czech]", "acedicon[wiki]", "thebaine demethyldihydro- acetate", "acedikon [czech]", "acedicon", "thebacon"}|>, "3807" -> <|"DatabaseID" -> "SW02365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9678]}, "IsomericSmiles" -> "CC(=O)OC1=CCC2C3Cc4ccc(c5c4C2(C1O5)CC[NH+]3C)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Thebacon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10075]}, "Synonyms" -> {"thebacone", "thebacetyl", "tebacon", "dihydrocodeinone enol acetate", "tebacone [dcit]", "thebacon [ban:dcf:inn][inn]", "demethyldihydrothebanine acetate", "4-27-00-02218 (beilstein handbook reference)[beilstein]", "demethyldihydrothebaine acetate", "acetyldihydrokodeinon[czech]", "207-377-2[einecs]", "466-90-0[rn]", "thebacon[wiki]", "thebaine demethyldihydro- acetate (ester)", "demethyldihydrothebaine", "tebacona[spanish][inn]", "acetyldihydrocodeinone", "thebaconum[latin]", "acetyldihydrocodeinone[wiki]", "acedikon[czech]", "acedicon[wiki]", "thebaine demethyldihydro- acetate", "acedikon [czech]", "acedicon", "thebacon"}|>, "3808" -> <|"DatabaseID" -> "SW02365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9678]}, "IsomericSmiles" -> "CC(=O)OC1=CCC2C3Cc4ccc(c5c4C2(C1O5)CC[NH+]3C)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Thebacon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10075]}, "Synonyms" -> {"thebacone", "thebacetyl", "tebacon", "dihydrocodeinone enol acetate", "tebacone [dcit]", "thebacon [ban:dcf:inn][inn]", "demethyldihydrothebanine acetate", "4-27-00-02218 (beilstein handbook reference)[beilstein]", "demethyldihydrothebaine acetate", "acetyldihydrokodeinon[czech]", "207-377-2[einecs]", "466-90-0[rn]", "thebacon[wiki]", "thebaine demethyldihydro- acetate (ester)", "demethyldihydrothebaine", "tebacona[spanish][inn]", "acetyldihydrocodeinone", "thebaconum[latin]", "acetyldihydrocodeinone[wiki]", "acedikon[czech]", "acedicon[wiki]", "thebaine demethyldihydro- acetate", "acedikon [czech]", "acedicon", "thebacon"}|>, "3809" -> <|"DatabaseID" -> "SW02365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9678]}, "IsomericSmiles" -> "CC(=O)OC1=CCC2C3Cc4ccc(c5c4C2(C1O5)CC[NH+]3C)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Thebacon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10075]}, "Synonyms" -> {"thebacone", "thebacetyl", "tebacon", "dihydrocodeinone enol acetate", "tebacone [dcit]", "thebacon [ban:dcf:inn][inn]", "demethyldihydrothebanine acetate", "4-27-00-02218 (beilstein handbook reference)[beilstein]", "demethyldihydrothebaine acetate", "acetyldihydrokodeinon[czech]", "207-377-2[einecs]", "466-90-0[rn]", "thebacon[wiki]", "thebaine demethyldihydro- acetate (ester)", "demethyldihydrothebaine", "tebacona[spanish][inn]", "acetyldihydrocodeinone", "thebaconum[latin]", "acetyldihydrocodeinone[wiki]", "acedikon[czech]", "acedicon[wiki]", "thebaine demethyldihydro- acetate", "acedikon [czech]", "acedicon", "thebacon"}|>, "3810" -> <|"DatabaseID" -> "SW02365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9678]}, "IsomericSmiles" -> "CC(=O)OC1=CCC2C3Cc4ccc(c5c4C2(C1O5)CC[NH+]3C)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Thebacon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10075]}, "Synonyms" -> {"thebacone", "thebacetyl", "tebacon", "dihydrocodeinone enol acetate", "tebacone [dcit]", "thebacon [ban:dcf:inn][inn]", "demethyldihydrothebanine acetate", "4-27-00-02218 (beilstein handbook reference)[beilstein]", "demethyldihydrothebaine acetate", "acetyldihydrokodeinon[czech]", "207-377-2[einecs]", "466-90-0[rn]", "thebacon[wiki]", "thebaine demethyldihydro- acetate (ester)", "demethyldihydrothebaine", "tebacona[spanish][inn]", "acetyldihydrocodeinone", "thebaconum[latin]", "acetyldihydrocodeinone[wiki]", "acedikon[czech]", "acedicon[wiki]", "thebaine demethyldihydro- acetate", "acedikon [czech]", "acedicon", "thebacon"}|>, "3811" -> <|"DatabaseID" -> "SW02365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9678]}, "IsomericSmiles" -> "CC(=O)OC1=CCC2C3Cc4ccc(c5c4C2(C1O5)CC[NH+]3C)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Thebacon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10075]}, "Synonyms" -> {"thebacone", "thebacetyl", "tebacon", "dihydrocodeinone enol acetate", "tebacone [dcit]", "thebacon [ban:dcf:inn][inn]", "demethyldihydrothebanine acetate", "4-27-00-02218 (beilstein handbook reference)[beilstein]", "demethyldihydrothebaine acetate", "acetyldihydrokodeinon[czech]", "207-377-2[einecs]", "466-90-0[rn]", "thebacon[wiki]", "thebaine demethyldihydro- acetate (ester)", "demethyldihydrothebaine", "tebacona[spanish][inn]", "acetyldihydrocodeinone", "thebaconum[latin]", "acetyldihydrocodeinone[wiki]", "acedikon[czech]", "acedicon[wiki]", "thebaine demethyldihydro- acetate", "acedikon [czech]", "acedicon", "thebacon"}|>, "3812" -> <|"DatabaseID" -> "SW02366", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03849"]}, "IsomericSmiles" -> "COc1c(cc(cc1)[C@]2(CC[C@H](CC2)C(=O)[O-])C#N)OC3CCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01704"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cilomilast"|>, "Synonyms" -> {"ec 3.1.4.17", "cis-4-cyano-4-[3-(cyclopentyloxy)-4-methoxyphenyl]cyclohexanecarboxylic acid", "cilomilast", "dpde4", "ariflo", "pde32"}|>, "3813" -> <|"DatabaseID" -> "SW02367", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 143087]}, "IsomericSmiles" -> "c1cc(c(c(c1)O)C(=O)CCCCCCCCc2ccc(cc2)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "malabaricone b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 163001]}, "Synonyms" -> {"malabaricone b", "1-(2", "1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)nonan-1-one", "1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)-1-nonanone[acd/iupac name]", "1-nonanone 1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)-", "ac1q5d5f", "ar-1b0340", "1-nonanone", "chembl489354", "ac1l4sbu", "nsc630196", "63335-24-0[rn]", "63335-24-0", "kst-1b7993"}|>, "3814" -> <|"DatabaseID" -> "SW02368", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64119"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 599749]}, "IsomericSmiles" -> "CC[NH+]1CCC[C@H]1CNC(=O)c2cc(ccc2OC)S(=O)(=O)N", "OfficialNames" -> <|"Indian Approved Name" -> "levosulpride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 688272]}, "Synonyms" -> {"n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxy-5-sulfamoylbenzamide", "(s)-(-)-sulpiride", "(-)-sulpiride", "(s)n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide", "[23672-07-3]", "levosulpirida; levosulpiride; levosulpiridum", "sulpiride (s)-(-)-", "sulpiride [l-(-)]", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide", "(s)-(-)-n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide", "benzamide 5-(aminosulfonyl)-n-[[(2s)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxy-", "null", "n-((s)-1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide", "sbb058180", "o-anisamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl- (s)-(-)-", "benzamide n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoyl- s-(-)-", "(-)-n-(((s)-1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide", "5-(aminosulfonyl)-n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxybenzamide", "23672-07-3", "levosulpirida", "(+)-sulpiride", "n-{[(2s)-1-ethyl-2-pyrrolidinyl]methyl}-2-methoxy-5-sulfamoylbenzamide", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide(sulpiride)", "n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxy-5-sulfamoylbenzolcarboxamid", "levogastrol", "(s)-sulpiride", "levosulpiride[inn]", "(-)-5-aminosulfonyl-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide", "levosulpiride", "n-[((2s)-1-ethylpyrrolidin-2-yl)methyl](6-methoxy-3-sulfamoylphenyl)carboxamide", "t5ntj a2 b1mvr bo1 eszw &&s; form [wln][wln]", "levopraid", "levosulpiridum", "(s)-5-aminosulfonyl-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide((s)-sulpiride)", "(-)-n-(((s)-1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide; (-)-sulpiride; (s)-(-)-5-aminosulfonyl-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide;(s)-(-)-n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide; (s)-sulpiride; s-(-)-n-(1-ethyl-2-pyrrolidinomethyl)-2-methoxy-5-sulfamoylebenzamide", "5-(aminosulfonyl)-n-[[(2s)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide", "s-(-)-sulpiride", "levosulpride", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide(iodosulpiride)", "levobren", "s-(-)-n-(1-ethyl-2-pyrrolidinomethyl)-2-methoxy-5-sulfamoylebenzamide", "st50319539", "(s)-(-)-5-aminosulfonyl-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide", "23672-07-3[rn]", "n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide", "tl8001954", "ncgc00024853-05", "n-[((2s)-1-ethylpyrrolidin-2-yl)methyl](6-methoxy-3-sulfamoylphenyl)carboxamid e"}|>, "3815" -> <|"DatabaseID" -> "SW02368", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64119"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 599749]}, "IsomericSmiles" -> "CC[NH+]1CCC[C@H]1CNC(=O)c2cc(ccc2OC)S(=O)(=O)N", "OfficialNames" -> <|"Indian Approved Name" -> "levosulpride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 688272]}, "Synonyms" -> {"n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxy-5-sulfamoylbenzamide", "(s)-(-)-sulpiride", "(-)-sulpiride", "(s)n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide", "[23672-07-3]", "levosulpirida; levosulpiride; levosulpiridum", "sulpiride (s)-(-)-", "sulpiride [l-(-)]", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide", "(s)-(-)-n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide", "benzamide 5-(aminosulfonyl)-n-[[(2s)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxy-", "null", "n-((s)-1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide", "sbb058180", "o-anisamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl- (s)-(-)-", "benzamide n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoyl- s-(-)-", "(-)-n-(((s)-1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide", "5-(aminosulfonyl)-n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxybenzamide", "23672-07-3", "levosulpirida", "(+)-sulpiride", "n-{[(2s)-1-ethyl-2-pyrrolidinyl]methyl}-2-methoxy-5-sulfamoylbenzamide", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide(sulpiride)", "n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxy-5-sulfamoylbenzolcarboxamid", "levogastrol", "(s)-sulpiride", "levosulpiride[inn]", "(-)-5-aminosulfonyl-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide", "levosulpiride", "n-[((2s)-1-ethylpyrrolidin-2-yl)methyl](6-methoxy-3-sulfamoylphenyl)carboxamide", "t5ntj a2 b1mvr bo1 eszw &&s; form [wln][wln]", "levopraid", "levosulpiridum", "(s)-5-aminosulfonyl-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide((s)-sulpiride)", "(-)-n-(((s)-1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide; (-)-sulpiride; (s)-(-)-5-aminosulfonyl-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide;(s)-(-)-n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide; (s)-sulpiride; s-(-)-n-(1-ethyl-2-pyrrolidinomethyl)-2-methoxy-5-sulfamoylebenzamide", "5-(aminosulfonyl)-n-[[(2s)-1-ethyl-2-pyrrolidinyl]methyl]-2-methoxybenzamide", "s-(-)-sulpiride", "levosulpride", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide(iodosulpiride)", "levobren", "s-(-)-n-(1-ethyl-2-pyrrolidinomethyl)-2-methoxy-5-sulfamoylebenzamide", "st50319539", "(s)-(-)-5-aminosulfonyl-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide", "23672-07-3[rn]", "n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide", "tl8001954", "ncgc00024853-05", "n-[((2s)-1-ethylpyrrolidin-2-yl)methyl](6-methoxy-3-sulfamoylphenyl)carboxamid e"}|>, "3816" -> <|"DatabaseID" -> "SW02369", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32168"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5162]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00391"]}, "IsomericSmiles" -> "CC[NH+]1CCCC1CNC(=O)c2cc(ccc2OC)S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01226"]}, "OfficialNames" -> <|"China Approved Name" -> "sulpiride"|>, "PharmGKBID" -> "PA164745485", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5355]}, "Synonyms" -> {"miradol", "dogmatil", "sulpirid", "sulpiride", "dolmatil", "sulpyrid", "guastil", "aiglonyl", "dogmatyl", "mirbanil", "neogama", "splotin", "alimoral", "enimon", "abilit", "nufarol", "darleton", "lisopiride", "normum", "omiryl", "synedil", "zemorcon", "valirem", "isnamide", "calmoflorine", "dresent", "coolspan", "fidelan", "levobren", "trilan", "suprium", "norestran", "pyrikappl", "equilid", "fardalan", "mariastel", "eusulpid", "pyrkappl", "ozoderpin", "sulpride", "kylistro", "stamonevrol", "meresa", "sernevin", "psicocen", "dobren", "sulpitil", "eglonyl", "levopraid", "eglonil", "sursumid", "omperan", "misulvan", "championyl", "desmenat", "[15676-16-1]", "digton", "r.d. 1403", "sulpiride (jp15/usan)[usan][jp15]", "5-(aminosulfonyl)-n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide", "5-(aminosulfonyl)-n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxybenzamide", "(s)-sulpiride", "vertigo neogama", "n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide", "vertigo-neogama", "bosnyl", "sulperide", "sulpiridum", "tepavil", "n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamide", "r. d. 1403", "benzamide 5-(aminosulfonyl)-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-", "deponerton", "levosulpiride", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide(sulpiride)", "sulpivert", "sulpirida[spanish][inn]", "(s)-(-)-sulpiride", "levosulpiridum[latin]", "dogmatil;dogmatyl;mirbanil;milsulvan;eglonyl", "benzamide 5-(aminosulfonyl)-n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-", "n-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-5-sulfamoylbenzamide", "levosulpiride [inn]", "(r,s)-sulpiride", "sulpor", "levosulpirida [inn-spanish]", "arminol", "modal", "sulpirida", "restful[wiki]", "dogmatil;", "15676-16-1[rn]", "vertigo-meresa", "eclorion", "15676-16-1", "levosulpiride[inn]", "dogmatyl (tn)", "5-22-08-00105 (beilstein handbook reference)[beilstein]", "sulpiride [usan:ban:inn:jan][inn][jan][usan]", "vertigo meresa", "ekilid", "sulpiride (rs)-", "sulpiridum[latin]", "(+)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide", "restful", "desisulpid", "023672-07-3", "o-anisamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-", "eglonyl[wiki]", "239-753-7[einecs]", "sulpirida [inn-spanish]", "50995-94-3[rn]", "pontiride", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide[acd/iupac name]", "d013469", "sulpirida; sulpiride; sulpiridum", "lebopride", "sulpiridum [inn-latin]", "23672-07-3[rn]", "espiride", "n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide", "levosulpiridum [inn-latin]", "levosulpirida[spanish][inn]", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide", "5-(aminosulfonyl)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide", "337376-15-5", "sulpiride[wiki]", "5-(aminosufonyl)-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide"}|>, "3817" -> <|"DatabaseID" -> "SW02369", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32168"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5162]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00391"]}, "IsomericSmiles" -> "CC[NH+]1CCCC1CNC(=O)c2cc(ccc2OC)S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01226"]}, "OfficialNames" -> <|"China Approved Name" -> "sulpiride"|>, "PharmGKBID" -> "PA164745485", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5355]}, "Synonyms" -> {"miradol", "dogmatil", "sulpirid", "sulpiride", "dolmatil", "sulpyrid", "guastil", "aiglonyl", "dogmatyl", "mirbanil", "neogama", "splotin", "alimoral", "enimon", "abilit", "nufarol", "darleton", "lisopiride", "normum", "omiryl", "synedil", "zemorcon", "valirem", "isnamide", "calmoflorine", "dresent", "coolspan", "fidelan", "levobren", "trilan", "suprium", "norestran", "pyrikappl", "equilid", "fardalan", "mariastel", "eusulpid", "pyrkappl", "ozoderpin", "sulpride", "kylistro", "stamonevrol", "meresa", "sernevin", "psicocen", "dobren", "sulpitil", "eglonyl", "levopraid", "eglonil", "sursumid", "omperan", "misulvan", "championyl", "desmenat", "[15676-16-1]", "digton", "r.d. 1403", "sulpiride (jp15/usan)[usan][jp15]", "5-(aminosulfonyl)-n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide", "5-(aminosulfonyl)-n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxybenzamide", "(s)-sulpiride", "vertigo neogama", "n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide", "vertigo-neogama", "bosnyl", "sulperide", "sulpiridum", "tepavil", "n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamide", "r. d. 1403", "benzamide 5-(aminosulfonyl)-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-", "deponerton", "levosulpiride", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide(sulpiride)", "sulpivert", "sulpirida[spanish][inn]", "(s)-(-)-sulpiride", "levosulpiridum[latin]", "dogmatil;dogmatyl;mirbanil;milsulvan;eglonyl", "benzamide 5-(aminosulfonyl)-n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-", "n-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-5-sulfamoylbenzamide", "levosulpiride [inn]", "(r,s)-sulpiride", "sulpor", "levosulpirida [inn-spanish]", "arminol", "modal", "sulpirida", "restful[wiki]", "dogmatil;", "15676-16-1[rn]", "vertigo-meresa", "eclorion", "15676-16-1", "levosulpiride[inn]", "dogmatyl (tn)", "5-22-08-00105 (beilstein handbook reference)[beilstein]", "sulpiride [usan:ban:inn:jan][inn][jan][usan]", "vertigo meresa", "ekilid", "sulpiride (rs)-", "sulpiridum[latin]", "(+)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide", "restful", "desisulpid", "023672-07-3", "o-anisamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-", "eglonyl[wiki]", "239-753-7[einecs]", "sulpirida [inn-spanish]", "50995-94-3[rn]", "pontiride", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide[acd/iupac name]", "d013469", "sulpirida; sulpiride; sulpiridum", "lebopride", "sulpiridum [inn-latin]", "23672-07-3[rn]", "espiride", "n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide", "levosulpiridum [inn-latin]", "levosulpirida[spanish][inn]", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide", "5-(aminosulfonyl)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide", "337376-15-5", "sulpiride[wiki]", "5-(aminosufonyl)-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide"}|>, "3818" -> <|"DatabaseID" -> "SW02369", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32168"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5162]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00391"]}, "IsomericSmiles" -> "CC[NH+]1CCCC1CNC(=O)c2cc(ccc2OC)S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01226"]}, "OfficialNames" -> <|"China Approved Name" -> "sulpiride"|>, "PharmGKBID" -> "PA164745485", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5355]}, "Synonyms" -> {"miradol", "dogmatil", "sulpirid", "sulpiride", "dolmatil", "sulpyrid", "guastil", "aiglonyl", "dogmatyl", "mirbanil", "neogama", "splotin", "alimoral", "enimon", "abilit", "nufarol", "darleton", "lisopiride", "normum", "omiryl", "synedil", "zemorcon", "valirem", "isnamide", "calmoflorine", "dresent", "coolspan", "fidelan", "levobren", "trilan", "suprium", "norestran", "pyrikappl", "equilid", "fardalan", "mariastel", "eusulpid", "pyrkappl", "ozoderpin", "sulpride", "kylistro", "stamonevrol", "meresa", "sernevin", "psicocen", "dobren", "sulpitil", "eglonyl", "levopraid", "eglonil", "sursumid", "omperan", "misulvan", "championyl", "desmenat", "[15676-16-1]", "digton", "r.d. 1403", "sulpiride (jp15/usan)[usan][jp15]", "5-(aminosulfonyl)-n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide", "5-(aminosulfonyl)-n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxybenzamide", "(s)-sulpiride", "vertigo neogama", "n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide", "vertigo-neogama", "bosnyl", "sulperide", "sulpiridum", "tepavil", "n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamide", "r. d. 1403", "benzamide 5-(aminosulfonyl)-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-", "deponerton", "levosulpiride", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide(sulpiride)", "sulpivert", "sulpirida[spanish][inn]", "(s)-(-)-sulpiride", "levosulpiridum[latin]", "dogmatil;dogmatyl;mirbanil;milsulvan;eglonyl", "benzamide 5-(aminosulfonyl)-n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-", "n-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-5-sulfamoylbenzamide", "levosulpiride [inn]", "(r,s)-sulpiride", "sulpor", "levosulpirida [inn-spanish]", "arminol", "modal", "sulpirida", "restful[wiki]", "dogmatil;", "15676-16-1[rn]", "vertigo-meresa", "eclorion", "15676-16-1", "levosulpiride[inn]", "dogmatyl (tn)", "5-22-08-00105 (beilstein handbook reference)[beilstein]", "sulpiride [usan:ban:inn:jan][inn][jan][usan]", "vertigo meresa", "ekilid", "sulpiride (rs)-", "sulpiridum[latin]", "(+)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide", "restful", "desisulpid", "023672-07-3", "o-anisamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-", "eglonyl[wiki]", "239-753-7[einecs]", "sulpirida [inn-spanish]", "50995-94-3[rn]", "pontiride", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide[acd/iupac name]", "d013469", "sulpirida; sulpiride; sulpiridum", "lebopride", "sulpiridum [inn-latin]", "23672-07-3[rn]", "espiride", "n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide", "levosulpiridum [inn-latin]", "levosulpirida[spanish][inn]", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide", "5-(aminosulfonyl)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide", "337376-15-5", "sulpiride[wiki]", "5-(aminosufonyl)-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide"}|>, "3819" -> <|"DatabaseID" -> "SW02369", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32168"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5162]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00391"]}, "IsomericSmiles" -> "CC[NH+]1CCCC1CNC(=O)c2cc(ccc2OC)S(=O)(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01226"]}, "OfficialNames" -> <|"China Approved Name" -> "sulpiride"|>, "PharmGKBID" -> "PA164745485", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5355]}, "Synonyms" -> {"miradol", "dogmatil", "sulpirid", "sulpiride", "dolmatil", "sulpyrid", "guastil", "aiglonyl", "dogmatyl", "mirbanil", "neogama", "splotin", "alimoral", "enimon", "abilit", "nufarol", "darleton", "lisopiride", "normum", "omiryl", "synedil", "zemorcon", "valirem", "isnamide", "calmoflorine", "dresent", "coolspan", "fidelan", "levobren", "trilan", "suprium", "norestran", "pyrikappl", "equilid", "fardalan", "mariastel", "eusulpid", "pyrkappl", "ozoderpin", "sulpride", "kylistro", "stamonevrol", "meresa", "sernevin", "psicocen", "dobren", "sulpitil", "eglonyl", "levopraid", "eglonil", "sursumid", "omperan", "misulvan", "championyl", "desmenat", "[15676-16-1]", "digton", "r.d. 1403", "sulpiride (jp15/usan)[usan][jp15]", "5-(aminosulfonyl)-n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide", "5-(aminosulfonyl)-n-{[(2s)-1-ethylpyrrolidin-2-yl]methyl}-2-methoxybenzamide", "(s)-sulpiride", "vertigo neogama", "n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide", "vertigo-neogama", "bosnyl", "sulperide", "sulpiridum", "tepavil", "n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamide", "r. d. 1403", "benzamide 5-(aminosulfonyl)-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-", "deponerton", "levosulpiride", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide(sulpiride)", "sulpivert", "sulpirida[spanish][inn]", "(s)-(-)-sulpiride", "levosulpiridum[latin]", "dogmatil;dogmatyl;mirbanil;milsulvan;eglonyl", "benzamide 5-(aminosulfonyl)-n-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-", "n-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-5-sulfamoylbenzamide", "levosulpiride [inn]", "(r,s)-sulpiride", "sulpor", "levosulpirida [inn-spanish]", "arminol", "modal", "sulpirida", "restful[wiki]", "dogmatil;", "15676-16-1[rn]", "vertigo-meresa", "eclorion", "15676-16-1", "levosulpiride[inn]", "dogmatyl (tn)", "5-22-08-00105 (beilstein handbook reference)[beilstein]", "sulpiride [usan:ban:inn:jan][inn][jan][usan]", "vertigo meresa", "ekilid", "sulpiride (rs)-", "sulpiridum[latin]", "(+)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide", "restful", "desisulpid", "023672-07-3", "o-anisamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-", "eglonyl[wiki]", "239-753-7[einecs]", "sulpirida [inn-spanish]", "50995-94-3[rn]", "pontiride", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide[acd/iupac name]", "d013469", "sulpirida; sulpiride; sulpiridum", "lebopride", "sulpiridum [inn-latin]", "23672-07-3[rn]", "espiride", "n-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide", "levosulpiridum [inn-latin]", "levosulpirida[spanish][inn]", "n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide", "5-(aminosulfonyl)-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide", "337376-15-5", "sulpiride[wiki]", "5-(aminosufonyl)-n-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide"}|>, "3820" -> <|"DatabaseID" -> "SW02370", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4573]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00738"]}, "IsomericSmiles" -> "[H]/[NH+]=C(\\N)/c1ccc(cc1)OCCCCCOc2ccc(cc2)/C(=[NH+]/[H])/N", "OfficialNames" -> <|"China Approved Name" -> "pentamidine", "WHO Essential Medicine" -> "pentamidine", "Australia Approved Name" -> "PENTAMIDINE", "FDA Approved Drug" -> "PENTAMIDINE ISETHIONATE"|>, "PharmGKBID" -> "PA450850", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4735]}, "Synonyms" -> {"nebupent", "pentamide", "pentacarinat", "100-33-4", "4 4'-diamidinodiphenoxypentane", "pentam", "pentam 300", "pnt", "pentamidine isethionate", "pentamidine", "p,p'-(pentamethylenedioxy)bis[benzamidine]", "rp 2512 (*isethionate)", "4,4'-diamidinodiphenoxypentane", "pentacarinat (*isethionate)", "cytosine-5)- methyltransferase-like protein 2", "p,p'-(pentamethylenedioxy)dibenzamidine", "4,4'-[1,5-pentanediylbis(oxy)]bis-benzenecarboximidamide", "ph7", "benzenecarboximidamide 4,4'-(1,5-pentanediylbis(oxy))bis-", "1,5-bis(4-amidinophenoxy)pentane", "nebupent (as isethionate)", "dna", "benzenecarboximidamide 4 4'-[1,5-pentanediylbis (oxy)]bis-", "lomidine", "cytosine-5-)-methyltransferase", "4-10-00-00447 (beilstein handbook reference)[beilstein]", "pentamidine[wiki]", "pentam 300 (*isethionate)", "pentamidine [ban:dcf:inn][inn]", "4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide", "100-33-4[rn]", "100-33-4 (free base )", "benzamidine 4 4'- (pentamethylenedioxy)di-", "pentamidinum", "rp-2512", "202-841-0[einecs]", "m.hsaiip", "4,4'-diamidino-a,w-diphenoxypentane", "benzenecarboximidamide 4,4'-[1,5-pentanediylbis(oxy)]bis-", "4,4'-[1,5-pentanediylbis(oxy)]bisbenzenecarboximidamide", "p p'-(pentamethylenedioxy)dibenzamidine", "dna methyltransferase homolog hsaiip", "nebupent (*isethionate)", "6823-79-6 (dimethanesulfonate)", "[140-64-7]", "4,4'-(pentamethylenedioxy)dibenzamidine", "pumet", "4,4'-(1,5-pentanediylbis(oxy))bis-benzenecarboximidamide", "4-10-00-00447", "140-64-7[rn]", "pentamidin", "dnmt2", "p,p'-(pentamethylene-dioxy)bis-benzamidine", "pentamidinum[latin]", "pentamidina [dcit]", "dna mtase homolog hsaiip", "3159790[beilstein]", "pentamidine isethionate 2-hydroxy-ethanesulfonic acid", "pentamidina", "pentam 300 (as isethionate)", "1,3-bis(4-amidinophenoxy)pentane", "mb-800", "benzenecarboximidamide 4,4'-(1,5-pentanediylbis(oxy))bis- (9ci)", "4,4'-[pentane-1,5-diylbis(oxy)]dibenzenecarboximidamide", "ec 2.1.1.29", "benzamidine 4,4'-(pentamethylenedioxy)di-", "337376-15-5", "pentacarinat (as isethionate)", "pentamidine isetionate", "4,4'-(pentane-1,5-diylbis(oxy))dibenzimidamide", "pneumopent"}|>, "3821" -> <|"DatabaseID" -> "SW02371", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8466"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33715]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01182"]}, "IsomericSmiles" -> "CCC[NH2+]CC(COc1ccccc1C(=O)CCc2ccccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00640"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PROPAFENONE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36708]}, "Synonyms" -> {"propafenone hydrochloride", "rythmol sr", "propafenone hcl", "baxarytmon", "propafenon hydrochlorid", "rhythmonorm", "arythmol", "fenoprain", "rythmol", "propafenone", "rytmonorm", "pronon", "1-[2-[2-hydroxy-3-propoxy]phenyl]-3-phenylpropan-1-onehydrochloride", "1-(2-[2-hydroxy-3-(propylamino)propoxy]phenyl)-3-phenyl-1propanone", "1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one hydrochloride", "1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-onhydrochlorid", "34183-22-7 54063-53-5 [propafenone]", "propafenone hydrochloirde", "34183-22-7[rn]", "1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride", "251-867-9[einecs]", "propiophenone 2'-(2-hydroxy-3-(propylamino)propoxy)-3-phenyl-,hydrochloride", "1-propanone 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl- hydrochloride", "2'-(2-hydroxy-3-(propylamino)propoxy)-3-phenylpropiophenone hydrochloride", "1-propanone 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl- hydrochloride (1:1)", "1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one chloride", "ether-a-go-go-related gene potassium channel 1", "54063-53-5[rn]", "propafenone-hcl", "propanfenone hydrochloride", "1-propanone 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl- hydrochloride", "34183-22-7 54063-53-5", "propafenone hydrochloride [usan:jan][jan][usan]", "erg1", "1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one hydrochloride", "2'-[2-hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone hydrochloride", "(rs)-propafenone hydrochloride", "rythmol (tn)", "h-erg", "rhythmol", "propafenona [inn-spanish]", "arythmol; rythmol", "rythmol[wiki]", "2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-n-propylpropan-1-aminium chloride; propafenon hydrochlorid; propafenone hcl", "propafenonum [inn-latin]", "2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-n-propylpropan-1-aminium chloride", "ether-a-go-go-related protein 1", "propafenon hydrochlorid[german]", "mfcd00079243", "1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone hydrochloride", "eag homolog", "voltage-gated potassium channel subunit kv11.1", "1-[2-(2-hydroxy-3-(propylamino)propoxy)phenyl]-3-phenyl-1-propanone hydrochloride", "eag-related protein 1", "1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one hydrochloride(1:1)"}|>, "3822" -> <|"DatabaseID" -> "SW02371", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8466"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33715]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01182"]}, "IsomericSmiles" -> "CCC[NH2+]CC(COc1ccccc1C(=O)CCc2ccccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00640"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PROPAFENONE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36708]}, "Synonyms" -> {"propafenone hydrochloride", "rythmol sr", "propafenone hcl", "baxarytmon", "propafenon hydrochlorid", "rhythmonorm", "arythmol", "fenoprain", "rythmol", "propafenone", "rytmonorm", "pronon", "1-[2-[2-hydroxy-3-propoxy]phenyl]-3-phenylpropan-1-onehydrochloride", "1-(2-[2-hydroxy-3-(propylamino)propoxy]phenyl)-3-phenyl-1propanone", "1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one hydrochloride", "1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-onhydrochlorid", "34183-22-7 54063-53-5 [propafenone]", "propafenone hydrochloirde", "34183-22-7[rn]", "1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one hydrochloride", "251-867-9[einecs]", "propiophenone 2'-(2-hydroxy-3-(propylamino)propoxy)-3-phenyl-,hydrochloride", "1-propanone 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl- hydrochloride", "2'-(2-hydroxy-3-(propylamino)propoxy)-3-phenylpropiophenone hydrochloride", "1-propanone 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl- hydrochloride (1:1)", "1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one chloride", "ether-a-go-go-related gene potassium channel 1", "54063-53-5[rn]", "propafenone-hcl", "propanfenone hydrochloride", "1-propanone 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl- hydrochloride", "34183-22-7 54063-53-5", "propafenone hydrochloride [usan:jan][jan][usan]", "erg1", "1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one hydrochloride", "2'-[2-hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone hydrochloride", "(rs)-propafenone hydrochloride", "rythmol (tn)", "h-erg", "rhythmol", "propafenona [inn-spanish]", "arythmol; rythmol", "rythmol[wiki]", "2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-n-propylpropan-1-aminium chloride; propafenon hydrochlorid; propafenone hcl", "propafenonum [inn-latin]", "2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]-n-propylpropan-1-aminium chloride", "ether-a-go-go-related protein 1", "propafenon hydrochlorid[german]", "mfcd00079243", "1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone hydrochloride", "eag homolog", "voltage-gated potassium channel subunit kv11.1", "1-[2-(2-hydroxy-3-(propylamino)propoxy)phenyl]-3-phenyl-1-propanone hydrochloride", "eag-related protein 1", "1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one hydrochloride(1:1)"}|>, "3823" -> <|"DatabaseID" -> "SW02372", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17466]}, "IsomericSmiles" -> "CC[N+](C)(CC)CCOC(=O)C(c1ccccc1)(c2ccccc2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01315"]}, "OfficialNames" -> <|"NPC Approved Name" -> "methylbenactyzium bromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18493]}, "Synonyms" -> {"sanrine", "noinarin", "igsain", "alsain", "apulcin", "gastrimade", "semulgin", "finalin", "paragone[wiki]", "n,n-diethyl-2-{[hydroxy(diphenyl)acetyl]oxy}-n-methylethanaminium bromide", "diethyl(2-hydroxyethyl)methylammonium bromide benzilate", "filcilin", "3166-62-9[rn]", "diethylaminoethyl diphenylglycolate methobromide", "13473-61-5[rn]", "n,n-diethyl-2-[2-hydroxy(diphenyl)acetoxy]-n-methylethanaminiumbromide[acd/iupac name]", "methylbenactyzium bromide [inn:jan][inn][jan]", "final[wiki]", "ethanaminium n,n-diethyl-2-[(2-hydroxy-2,2-diphenylacetyl)oxy]-n-methyl- bromide (1:1)", "2-(diethylmethylamino)ethyl2-hydroxy-2,2-diphenylacetate bromide", "221-628-3[einecs]", "n,n-diethyl-2-((hydroxydiphenylacetyl)oxy)-n-methylethanaminiumbromide", "methylbenactyzium bromide", "bromure de methylbenactyzium[french][inn]", "methylbenactyzii bromidum[latin]", "benzactyzine methylbromide", "methylbenactyzium bromide[jp15]", "diethyl(2-hydroxyethyl)methylammonium bromidebenzilate (ester)", "ethanaminium n,n-diethyl-2-((hydroxydiphenylacetyl)oxy)-n-methyl- bromide (9ci)", "methyl benactyzium bromide", "neo-aspamin", "final", "benactyzine methobromide", "bromuro de metilbenacticio[spanish][inn]", "paragone", "benzactyzine methobromide", "benactyzine methyl bromide"}|>, "3824" -> <|"DatabaseID" -> "SW02373", "IsomericSmiles" -> "Cc1cc(c2c(c1)OC3(CCC4C(CCCC45C3[C@H]2OC5)(C)C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01257"]}, "OfficialNames" -> <|"NPC Approved Name" -> "siccanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443933]}, "Synonyms" -> {"siccanin", "siccanin (tn)", "siccanin (jp16/inn)", "d01257", "22733-60-4"}|>, "3825" -> <|"DatabaseID" -> "SW02373", "IsomericSmiles" -> "Cc1cc(c2c(c1)OC3(CCC4C(CCCC45C3[C@H]2OC5)(C)C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01257"]}, "OfficialNames" -> <|"NPC Approved Name" -> "siccanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443933]}, "Synonyms" -> {"siccanin", "siccanin (tn)", "siccanin (jp16/inn)", "d01257", "22733-60-4"}|>, "3826" -> <|"DatabaseID" -> "SW02373", "IsomericSmiles" -> "Cc1cc(c2c(c1)OC3(CCC4C(CCCC45C3[C@H]2OC5)(C)C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01257"]}, "OfficialNames" -> <|"NPC Approved Name" -> "siccanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443933]}, "Synonyms" -> {"siccanin", "siccanin (tn)", "siccanin (jp16/inn)", "d01257", "22733-60-4"}|>, "3827" -> <|"DatabaseID" -> "SW02373", "IsomericSmiles" -> "Cc1cc(c2c(c1)OC3(CCC4C(CCCC45C3[C@H]2OC5)(C)C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01257"]}, "OfficialNames" -> <|"NPC Approved Name" -> "siccanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443933]}, "Synonyms" -> {"siccanin", "siccanin (tn)", "siccanin (jp16/inn)", "d01257", "22733-60-4"}|>, "3828" -> <|"DatabaseID" -> "SW02374", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3283]}, "IsomericSmiles" -> "c1ccc(c(c1)C2=NCC(=O)N(c3c2cc(cc3)Cl)CC4CC4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01279"]}, "OfficialNames" -> <|"NPC Approved Name" -> "flutoprazepam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3400]}, "Synonyms" -> {"flutoprazepam", "restas", "restar", "5-24-04-00321[beilstein]", "id-1937", "flutoprazepam [inn:jan][inn][jan]", "7-chloro-1-cyclopropylmethyl-1,3-dihydro-5-(2-fluorophenyl)-2h-1,4-benzodiazepin-2-one", "25967-29-7[rn]", "restas (tn)", "brn 0898682", "kb-509", "flutoprazepamum[latin]", "flutoprazepamum [inn-latin]", "2h-1,4-benzodiazepin-2-one,7-chloro-1-(cyclopropylmethyl)-5-(o-fluorophenyl)-1,", "25967-29-7", "flutoprazepam [inn:jan]", "2h-1,4-benzodiazepin-2-one,7-chloro-1-(cyclopropylmethyl)-5-(o-fluorophenyl)-1,3-dihydro-", "7-chloro-1-(cyclopropylmethyl)-5-(o-fluorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "5-24-04-00321 (beilstein handbook reference)[beilstein]", "2h-1,4-benzodiazepin-2-one,7-chloro-1-(cyclopropylmethyl)-5-(2-fluorophenyl)-1,3-dihydro-", "kb 509", "7-chloro-1-(cyclopropylmethyl)-5-(2-fluorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]"}|>, "3829" -> <|"DatabaseID" -> "SW02375", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3191]}, "IsomericSmiles" -> "CCc1cc2c(s1)-n3c(nnc3CN=C2c4ccccc4Cl)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01514"]}, "OfficialNames" -> <|"Indian Approved Name" -> "etizolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3307]}, "Synonyms" -> {"etizolam", "sedekopan", "depas", "ahr 3219", "4-(2-chlorophenyl)-2-ethyl-9-methyl-6h-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine[acd/iupac name]", "6-(o-chlorphenyl)-8-aethyl-1-methyl-4h-s-triazolo(3,4-c)thieno(2,3-e)(1,4)diazepin[german]", "4h-s-triazolo(3,4-c)thieno(2,3-e)(1,4)-diazepine 6-(o-chlorophenyl)-8-ethyl-1-methyl-", "c044610", "etizolam [inn:jan][inn][jan]", "etizolam 14c-labeled", "40054-69-1[rn]", "4-(o-chlorophenyl)-2-ethyl-9-methyl-6h-thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine", "brn 0572740", "4-(o-chlorophenyl)-2-ethyl-9-methyl-6h-thieno(3", "4-(2-chlorophenyl)-2-ethyl-9-methyl-6h-thieno[3", "1-methyl-6-o-chlorophenyl-8-ethyl-4h-s-triazolo[3,4-c]thieno[2,3-e]1,4-diazepine", "y-7131", "6-(o-chlorophenyl)-8-ethyl-1-methyl-4h-s-triazolo(3,4-c)thieno(2,3-e)(1,4)-diazepine", "40054-69-1", "etizolamum [inn-latin]", "etizolamum[latin]", "sedekopan (tn)", "4-(2-chlorophenyl)-2-ethyl-9-methyl-6h-thieno[3,2-f][1,2,4]triazolo[4,3a][1,4]diazepine", "ncgc00182031-01", "8-ethyl-6-(o-chlorophenyl)-1-methyl-4h-s-triazolo(3,4c)thieno(2,3e)-1,4-diazepine", "6h-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine,4-(2-chlorophenyl)-2-ethyl-9-methyl-", "etizolam[wiki][jp15]", "6h-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,4-(2-chlorophenyl)-2-ethyl-9-methyl-"}|>, "3830" -> <|"DatabaseID" -> "SW02376", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9674"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5355]}, "IsomericSmiles" -> "Cc1nnc2n1-c3ccc(cc3C(=NC2)c4ccccc4Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00387"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Triazolam", "FDA Approved Drug" -> "TRIAZOLAM"|>, "PharmGKBID" -> "PA451753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5556]}, "Synonyms" -> {"halcion", "triazolam", "apo-triazo", "gen-triazolam", "novidorm", "clorazolam", "8-chloro-6-[2-chlorophenyl]-1-methyl-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine", "alti-triazolam", "u 33,030", "halcion (triazolam)", "28911-01-5", "8-chloro-6-(o-chlorophenyl)-1-methyl-4h-s-triazolo[4,3-a][1,4]benzodiazepine", "mbr", "novodorm", "8-chloro-6-(o-chlorophenyl)-1-methyl-4h-s-triazolo(4,3-a)(1,4)benzodiazepine", "4-01-00-00082 (beilstein handbook reference)[beilstein]", "4h-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine,8-chloro-6-(2-chlorophenyl)-1-methyl-", "triazolamum[latin]", "halcion[wiki]", "gen triazolam", "tribromometan", "8-chloro-6-(2-chlorophenyl)-1-methyl-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine[acd/iupac name]", "4471-18-5[rn]", "halcion (tn)", "triazolamum [inn-latin]", "trilam", "u-33,030", "songar", "8-chlor-6-(2-chlorphenyl)-1-methyl-4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin", "novo-triolam", "hypnostat", "28911-01-5[rn]", "apo triazo", "u33,030", "songar[wiki]", "triazolamum", "4h-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine,8-chloro-6-(2-chlorophenyl)-1-methyl-", "d014229", "4h-s-triazolo(4,3-a)(1,4)benzodiazepine 8-chloro-6-(o-chlorophenyl)-1-methyl-", "1226643[beilstein]", "249-307-3[einecs]", "triazolam[wiki]", "337376-15-5", "triazolam [usan:ban:inn:jan][inn][jan][usan]", "8-chloro-6-(2-chlorophenyl)-1-methyl-4h-[1,2,4]triazolo[4,3-a][1,4]-benzodiazepine", "8-chloro-6-(2-chlorophenyl)-1-methyl-4h-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine"}|>, "3831" -> <|"DatabaseID" -> "SW02377", "IsomericSmiles" -> "c1c(nnn1[C@H]2[C@@H]([C@H]([C@@H](O2)CO)O)O)Cn3cc(c(=O)[nH]c3=O)F", "OfficialNames" -> <|"Indian Approved Name" -> "darbepoetin alpha"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66575087]}, "Synonyms" -> {"1-{[1-(alpha-l-arabinofuranosyl)-1h-1", "0g0"}|>, "3832" -> <|"DatabaseID" -> "SW02378", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 136878]}, "IsomericSmiles" -> "Cc1cc2c(c(c1O)OC)C(=O)c3c(cc(c(c3[O-])OC)OC)C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "obtusin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 155380]}, "Synonyms" -> {"obtusin", "70588-05-5[rn]", "9,10-anthracenedione 1,7-dihydroxy-2,3,8-trimethoxy-6-methyl-", "70588-05-5", "1,7-dihydroxy-2,3,8-trimethoxy-6-methyl-9,10-anthraquinone[acd/iupac name]", "c17040", "1", "1,7-dihydroxy-2,3,8-trimethoxy-6-methylanthracene-9,10-dione", "chembl511524", "9", "ac1l4e5y"}|>, "3833" -> <|"DatabaseID" -> "SW02379", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61099"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56168]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2)CCc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Thiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62380]}, "Synonyms" -> {"n-phenyl-n-(1-(2-(2-thienyl)ethyl)-4-piperidinyl)propanamide", "thienylfentanil", "n-phenyl-n-(1-((2-thienyl)ethyl)-4-piperidinyl)propanamide", "60771-38-2[rn]", "brn 0495808", "propionanilide", "n-phenyl-n-{1-[2-(2-thienyl)ethyl]piperidin-4-yl}propanamide", "5-22-08-00089 (beilstein handbook reference)[beilstein]", "ncgc00247697-01", "1165-22-6[rn]", "propionanilide n-(1-(2-(2-thienyl)ethyl)-4-piperidyl)-", "thienylfentanyl", "nsc665714", "n-(1-(beta-(2-thienyl)ethyl)-4-piperidyl)propioanilide", "thiofentanyl[wiki]", "dea no. 9835", "thiofentanyl"}|>, "3834" -> <|"DatabaseID" -> "SW02380", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18215"]}, "IsomericSmiles" -> "COc1cc(cc(c1O)OC)c2c(c(=O)c3c(cc(cc3o2)O)[O-])[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "syringetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281953]}, "Synonyms" -> {"ac1nqzc9", "chembl489142", "chebi:18215", "4423-37-4", "3", "st50331606", "syringetin", "lmpk12112498", "c11620", "3'"}|>, "3835" -> <|"DatabaseID" -> "SW02381", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2327416]}, "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02039"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lactitol monohydrate;lactitol monohydrate usp"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3067270]}, "Synonyms" -> {"d-lactitol monohydrate", "lactitol monohydrate", "lactitol hydrate (jan)", "4-o-beta-d-galactopyranosyl-d-glucitol monohydrate", "lactitol (monohydrate)", "d-glucitol", "81025-04-9", "4-o-beta-d-galactopyranosyl-d-glucitol", "smr000499577", "portolac (tn)", "81025-04-9[rn]", "portolac", "lactitol hydrate"}|>, "3836" -> <|"DatabaseID" -> "SW02382", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5444]}, "IsomericSmiles" -> "Cc1c(c(c2c(c1O)C3(C(=CC(=O)C(C3=O)C(=O)C)O2)C)C(=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "usnic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5646]}, "Synonyms" -> {"usnein", "usno", "usniacin", "usninic acid", "usnic acid[wiki]", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione", "125-46-2", "21987-06-4[rn]", "596-41-8[rn]", "125-46-2[rn]", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzo[b,d]furan-1,3(2h,9bh)-dione[acd/iupac name]", "1,3-(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "2,6-diethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)dibenzofuran-1,3-dione", "usninsaeure [german]", "11024-93-4[rn]", "usnic acid derivative", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-1,3(2h,9bh)-dibenzofurandione", "dibenzofuran-1,3(2h,9bh)-dione 2,6-diacetyl-7 9-dihydroxy-8,9b-dimethyl-", "1,3(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl- (9br)-", "204-740-7[einecs]", "17669-01-1[rn]", "1,3(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "usinic acid", "2,6-diacetyl-1,2,3,9b-tetrahydro-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione", "2,6-diacetyl-1,2,3,9b-tetrahydro-7,9-dihydroxy-8,9b-dimethyldiben- zofuran-1,3-dione/ usno", "l-usnic acid", "1,3 (2h,9bh)-dibenzofurandione 2 6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "usninsaeure[german]", "usnic acid (dl)", "(+-)-uanic acid", "usnic acid"}|>, "3837" -> <|"DatabaseID" -> "SW02382", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5444]}, "IsomericSmiles" -> "Cc1c(c(c2c(c1O)C3(C(=CC(=O)C(C3=O)C(=O)C)O2)C)C(=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "usnic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5646]}, "Synonyms" -> {"usnein", "usno", "usniacin", "usninic acid", "usnic acid[wiki]", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione", "125-46-2", "21987-06-4[rn]", "596-41-8[rn]", "125-46-2[rn]", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzo[b,d]furan-1,3(2h,9bh)-dione[acd/iupac name]", "1,3-(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "2,6-diethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)dibenzofuran-1,3-dione", "usninsaeure [german]", "11024-93-4[rn]", "usnic acid derivative", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-1,3(2h,9bh)-dibenzofurandione", "dibenzofuran-1,3(2h,9bh)-dione 2,6-diacetyl-7 9-dihydroxy-8,9b-dimethyl-", "1,3(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl- (9br)-", "204-740-7[einecs]", "17669-01-1[rn]", "1,3(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "usinic acid", "2,6-diacetyl-1,2,3,9b-tetrahydro-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione", "2,6-diacetyl-1,2,3,9b-tetrahydro-7,9-dihydroxy-8,9b-dimethyldiben- zofuran-1,3-dione/ usno", "l-usnic acid", "1,3 (2h,9bh)-dibenzofurandione 2 6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "usninsaeure[german]", "usnic acid (dl)", "(+-)-uanic acid", "usnic acid"}|>, "3838" -> <|"DatabaseID" -> "SW02382", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5444]}, "IsomericSmiles" -> "Cc1c(c(c2c(c1O)C3(C(=CC(=O)C(C3=O)C(=O)C)O2)C)C(=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "usnic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5646]}, "Synonyms" -> {"usnein", "usno", "usniacin", "usninic acid", "usnic acid[wiki]", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione", "125-46-2", "21987-06-4[rn]", "596-41-8[rn]", "125-46-2[rn]", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzo[b,d]furan-1,3(2h,9bh)-dione[acd/iupac name]", "1,3-(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "2,6-diethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)dibenzofuran-1,3-dione", "usninsaeure [german]", "11024-93-4[rn]", "usnic acid derivative", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-1,3(2h,9bh)-dibenzofurandione", "dibenzofuran-1,3(2h,9bh)-dione 2,6-diacetyl-7 9-dihydroxy-8,9b-dimethyl-", "1,3(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl- (9br)-", "204-740-7[einecs]", "17669-01-1[rn]", "1,3(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "usinic acid", "2,6-diacetyl-1,2,3,9b-tetrahydro-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione", "2,6-diacetyl-1,2,3,9b-tetrahydro-7,9-dihydroxy-8,9b-dimethyldiben- zofuran-1,3-dione/ usno", "l-usnic acid", "1,3 (2h,9bh)-dibenzofurandione 2 6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "usninsaeure[german]", "usnic acid (dl)", "(+-)-uanic acid", "usnic acid"}|>, "3839" -> <|"DatabaseID" -> "SW02382", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5444]}, "IsomericSmiles" -> "Cc1c(c(c2c(c1O)C3(C(=CC(=O)C(C3=O)C(=O)C)O2)C)C(=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "usnic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5646]}, "Synonyms" -> {"usnein", "usno", "usniacin", "usninic acid", "usnic acid[wiki]", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione", "125-46-2", "21987-06-4[rn]", "596-41-8[rn]", "125-46-2[rn]", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzo[b,d]furan-1,3(2h,9bh)-dione[acd/iupac name]", "1,3-(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "2,6-diethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)dibenzofuran-1,3-dione", "usninsaeure [german]", "11024-93-4[rn]", "usnic acid derivative", "2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-1,3(2h,9bh)-dibenzofurandione", "dibenzofuran-1,3(2h,9bh)-dione 2,6-diacetyl-7 9-dihydroxy-8,9b-dimethyl-", "1,3(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl- (9br)-", "204-740-7[einecs]", "17669-01-1[rn]", "1,3(2h,9bh)-dibenzofurandione 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "usinic acid", "2,6-diacetyl-1,2,3,9b-tetrahydro-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione", "2,6-diacetyl-1,2,3,9b-tetrahydro-7,9-dihydroxy-8,9b-dimethyldiben- zofuran-1,3-dione/ usno", "l-usnic acid", "1,3 (2h,9bh)-dibenzofurandione 2 6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-", "usninsaeure[german]", "usnic acid (dl)", "(+-)-uanic acid", "usnic acid"}|>, "3840" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3841" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3842" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3843" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3844" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3845" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3846" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3847" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3848" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3849" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3850" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3851" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3852" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3853" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3854" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3855" -> <|"DatabaseID" -> "SW02383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90377]}, "IsomericSmiles" -> "CC12CC(OC(=O)C1CC(=O)C3C2CC4CC3C(=O)O4)c5ccoc5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diosbulbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100021]}, "Synonyms" -> {"diosbulbin-d", "diosbulbin d", "ar-1c9295", "2-(furan-3-yl)-11b-methyloctahydro-2h-7", "nsc-310637", "7", "nsc310637", "66756-57-8", "66756-57-8[rn]", "ac1l2nvc", "ac1q6o6k"}|>, "3856" -> <|"DatabaseID" -> "SW02384", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884617]}, "IsomericSmiles" -> "C/C/1=C\\[C@@H]2[C@@H]([C@H](CC3=C[C@@H](C1)OC3=O)OC(=O)C(=C)C)C(=C)C(=O)O2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deoxyelephantopin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325056]}, "Synonyms" -> {"deoxyelephantopin", "29307-03-7", "lmpr0103090003", "29307-03-7[rn]", "c09388"}|>, "3857" -> <|"DatabaseID" -> "SW02385", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 326357]}, "IsomericSmiles" -> "CC12CC[C@H]3C4(C1[C@@H](OC2)OC4)C5CCC6CC5(C(=O)C6=C)C(=O)O3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diterpenoids"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 367617]}, "Synonyms" -> {"macrocalyxoformin b (rabdosia diterpenoids)", "ac1q6cdw", "nsc-637459", "nsc637459", "nci60_012413", "ac1l7vbs", "ag-k-12715"}|>, "3858" -> <|"DatabaseID" -> "SW02385", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 326357]}, "IsomericSmiles" -> "CC12CC[C@H]3C4(C1[C@@H](OC2)OC4)C5CCC6CC5(C(=O)C6=C)C(=O)O3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diterpenoids"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 367617]}, "Synonyms" -> {"macrocalyxoformin b (rabdosia diterpenoids)", "ac1q6cdw", "nsc-637459", "nsc637459", "nci60_012413", "ac1l7vbs", "ag-k-12715"}|>, "3859" -> <|"DatabaseID" -> "SW02385", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 326357]}, "IsomericSmiles" -> "CC12CC[C@H]3C4(C1[C@@H](OC2)OC4)C5CCC6CC5(C(=O)C6=C)C(=O)O3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diterpenoids"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 367617]}, "Synonyms" -> {"macrocalyxoformin b (rabdosia diterpenoids)", "ac1q6cdw", "nsc-637459", "nsc637459", "nci60_012413", "ac1l7vbs", "ag-k-12715"}|>, "3860" -> <|"DatabaseID" -> "SW02385", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 326357]}, "IsomericSmiles" -> "CC12CC[C@H]3C4(C1[C@@H](OC2)OC4)C5CCC6CC5(C(=O)C6=C)C(=O)O3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diterpenoids"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 367617]}, "Synonyms" -> {"macrocalyxoformin b (rabdosia diterpenoids)", "ac1q6cdw", "nsc-637459", "nsc637459", "nci60_012413", "ac1l7vbs", "ag-k-12715"}|>, "3861" -> <|"DatabaseID" -> "SW02386", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83710]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C1Cc3ccc(c(c3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laudanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92732]}, "Synonyms" -> {"dl-laudanidine", "laudanine", "85-64-3[rn]", "ac1l3opv", "einecs 201-620-6", "301-21-3", "301-21-3[rn]", "201-620-6[einecs]", "ac1q574a", "phenol 2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-", "l-(+)-laudanidine", "5-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenol", "mls000574863", "hms2216o15", "laudanidine", "85-64-3"}|>, "3862" -> <|"DatabaseID" -> "SW02386", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83710]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C1Cc3ccc(c(c3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laudanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92732]}, "Synonyms" -> {"dl-laudanidine", "laudanine", "85-64-3[rn]", "ac1l3opv", "einecs 201-620-6", "301-21-3", "301-21-3[rn]", "201-620-6[einecs]", "ac1q574a", "phenol 2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-", "l-(+)-laudanidine", "5-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenol", "mls000574863", "hms2216o15", "laudanidine", "85-64-3"}|>, "3863" -> <|"DatabaseID" -> "SW02386", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83710]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C1Cc3ccc(c(c3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laudanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92732]}, "Synonyms" -> {"dl-laudanidine", "laudanine", "85-64-3[rn]", "ac1l3opv", "einecs 201-620-6", "301-21-3", "301-21-3[rn]", "201-620-6[einecs]", "ac1q574a", "phenol 2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-", "l-(+)-laudanidine", "5-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenol", "mls000574863", "hms2216o15", "laudanidine", "85-64-3"}|>, "3864" -> <|"DatabaseID" -> "SW02386", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83710]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C1Cc3ccc(c(c3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laudanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92732]}, "Synonyms" -> {"dl-laudanidine", "laudanine", "85-64-3[rn]", "ac1l3opv", "einecs 201-620-6", "301-21-3", "301-21-3[rn]", "201-620-6[einecs]", "ac1q574a", "phenol 2-methoxy-5-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-", "l-(+)-laudanidine", "5-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenol", "mls000574863", "hms2216o15", "laudanidine", "85-64-3"}|>, "3865" -> <|"DatabaseID" -> "SW02387", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576412]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01538"]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@H]2[C@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CC[NH+]3C)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetyldihydrocodeine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463874]}, "Synonyms" -> {"codeine", "acetyldihydrocodeine", "dihydrothebacone", "dihydrocodeine 6-acetate", "acetyldihydrokodein[czech]", "dea no. 9051", "codeine dihydro- acetate (6ci,7ci)", "acetyldihydrocodeine[wiki]", "einecs 223-377-5", "3861-72-1[rn]", "4", "7", "acetyldihydrokodein [czech]", "7,8-dihydrocodeine acetate", "codeine acetyldihydro-", "223-377-5[einecs]"}|>, "3866" -> <|"DatabaseID" -> "SW02387", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576412]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01538"]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@H]2[C@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CC[NH+]3C)OC", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetyldihydrocodeine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463874]}, "Synonyms" -> {"codeine", "acetyldihydrocodeine", "dihydrothebacone", "dihydrocodeine 6-acetate", "acetyldihydrokodein[czech]", "dea no. 9051", "codeine dihydro- acetate (6ci,7ci)", "acetyldihydrocodeine[wiki]", "einecs 223-377-5", "3861-72-1[rn]", "4", "7", "acetyldihydrokodein [czech]", "7,8-dihydrocodeine acetate", "codeine acetyldihydro-", "223-377-5[einecs]"}|>, "3867" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3868" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3869" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3870" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3871" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3872" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3873" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3874" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3875" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3876" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3877" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3878" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3879" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3880" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3881" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3882" -> <|"DatabaseID" -> "SW02388", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475554]}, "IsomericSmiles" -> "CC12CC[C@@H](CC1=CCC3C2CCC45C36CCC4C(O6)(OC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adonilide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316508]}, "Synonyms" -> {"adonilide"}|>, "3883" -> <|"DatabaseID" -> "SW02389", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "247956"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5853]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00527"]}, "IsomericSmiles" -> "CCCCOc1cc(c2ccccc2n1)C(=O)NCC[NH+](CC)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00733"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DIBUCAINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449286", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3025]}, "Synonyms" -> {"sovcaine", "cinchocaine", "dibucaine", "nupercaine", "dibucaine base", "dermacaine", "cinchocaine hydrochloride", "nupercainal", "2-butoxy-n-(2-diethylaminoethyl)cinchoninamide hydrochloride", "dibucain", "61-12-1 85-79-0", "butoxycinchoninic acid", "butoxycinchoninic acid diethylethylenediamide hydrochloride", "proctosone sup (dibucaine hydrochloride + esculin + hydrocortisone acetate + neomycin sulfate)_mixture", "ratio-proctosone (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone (hydrocortisone acetate))_mixture", "sab-proctomyxin hc suppositories (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone)_mixture", "61-12-1 85-79-0 [dibucaine]", "percamin", "diethylenediamine hydrochloride", "nupercaine hydrochloride (tn)", "2-butoxy-n-(2-(diethylamino)ethyl)cinchoninamide monohydrochloride", "proctol suppositories (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone)_mixture", "benzolin (van)", "cincocainio", "benzolin", "61-12-1[rn]", "cinchocainium chloride", "proctol ointment (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone)_mixture", "heavy solution nupercaine", "161-12-1", "dibucaine hydrochloride[jan]", "12/1/1961", "2-butoxy-n-(2-diethylaminoethyl)cinchoninic acid amidehydrochloride", "cinchocainum", "percamin (tn)", "4-quinolinecarboxamide 2-butoxy-n-(2-(diethylamino)ethyl)- monohydrochloride", "4-quinolinecarboxamide 2-butoxy-n-[2-(diethylamino)ethyl]- hydrochloride (1:1)", "proctosedyl sup (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone)_mixture", "dibucaine hydrochloride", "sovcain", "2-butoxy-n-[2-(diethylamino)ethyl]-4-quinolinecarboxamide hydrochloride(1:1)", "2-n-butoxy-n-(2-diethylaminoethyl)cinchoninamide hydrochloride", "percain", "cinchocaine[wiki]", "nupercaine hydrochloride", "percaine", "proctosone ont (dibucaine hydrochloride + esculin + hydrocortisone acetate + neomycin sulfate)_mixture", "cinchoninamide 2-butoxy-n-(2-(diethylamino)ethyl)- monohydrochloride", "sandoz proctomyxin hc (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone)_mixture", "2-butoxy-n-(2-diethylaminoethyl)-4-quinolinecarboxamide hydrochloride", "2-butoxy-n-(2-(diethylamino)ethyl)-4-quinolinecarboxamidemonohydrochloride", "cinchokain hydrochlorid[czech]", "2-butoxy-n-[2-(diethylamino)ethyl]-4-quinolinecarboxamide monohydrochloride", "cinchocaine hcl", "85-79-0[rn]", "sovcainum", "cincaine hydrochloride", "2-butoxy-n-[2-(diethylamino)ethyl]quinoline-4-carboxamide hydrochloride(1:1)", "nupercainal antiseptic crm (dibucaine + domiphen bromide)_mixture", "percamin s", "proctosedyl ointment (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone)_mixture", "201-632-1[einecs]", "cinchocaine hydrochloride; dibucaine hydrochloride", "1961-12-1", "dibucaine[wiki][usp]", "benzolin (local anesthetic)", "n-[2-(diethylamino)ethyl](2-butoxy(4-quinolyl))carboxamide chloride", "cam", "proctosedyl suppositories (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone)_mixture", "200-498-1[einecs]", "cincaine"}|>, "3884" -> <|"DatabaseID" -> "SW02390", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 216968]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00253"]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3CC[C@@H]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)CC4)C)O)C)C(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02289"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MEDRYSONE"|>, "PharmGKBID" -> "PA450346", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 247839]}, "Synonyms" -> {"hydroxymesterone", "hms liquifilm", "medrifar", "medritonic", "medrocort", "visudrisone", "hms", "medrysone", "6alpha-methyl-11beta-hydroxyprogesterone", "(6s,8s,9s,10r,11s,13s,14s,17s)-17-acetyl-11-hydroxy-6,10,13-trimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "2668-66-8[rn]", "6a-methyl-11b-hydroxyprogesterone", "medrysone (usan)", "220-208-7[einecs]", "prestwick_89", "11b-hydroxy-6a-methylprogesterone", "medrysone[wiki][usan]", "9005-80-5[rn]", "(6a,11b)-11-hydroxy-6-methylpregn-4-ene-3,20-dione", "gr", "(6s,8s,9s,10r,11s,13s,14s,17s)-17-acetyl-11-hydroxy-6,10,13-trimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-on", "hms (tn)", "(1s,8s,10s,11s,14s,15s,17s,2r)-14-acetyl-17-hydroxy-2,8,15-trimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-ene"}|>, "3885" -> <|"DatabaseID" -> "SW02391", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5774]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01420"]}, "IsomericSmiles" -> "CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00959"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TESTOSTERONE PROPIONATE"|>, "PharmGKBID" -> "PA164751373", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5995]}, "Synonyms" -> {"testosterone propionate", "testex", "agovirin", "hormoteston", "androteston", "masenate", "andronate", "androsteston", "enarmon", "aquaviron", "androlon", "androlon;androtestp;androteston;aquaviron;bio-testiculina;enarmon;hormoteston;nrb 03689;nsc;agovirin", "testosterone propionate", "200-173-4[einecs]", "sterandryl", "andrusol-p", "testrex", "testosteron propionate", "200-351-1[einecs]", "53-41-8[rn]", "testoxyl", "tp", "(8r,9s,10r,13s,14s,17s)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl propionate", "einecs 200-351-1", "enarmon-oil", "testosterone propionate (agovirin)", "synerone", "solvotest", "orchiol", "testosteronepropionate", "androtest p", "testogen", "testosterone propionate [usan:jan][jan][usan]", "nasdol", "tert-butylmethyl(2-oxoethyl)carbamate", "tostrin", "propionicacid (8r,9s,10r,13s,14s,17s)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ylester", "testolets", "androgen[wiki]", "synandrol", "57-85-2[rn]", "homandren", "vulvan", "androsan", "bio-testiculina", "testodrin", "208-307-3[einecs]", "orchistin", "testosid", "(1s,2r,10r,11s,14s,15s)-2,15-dimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadec-6-en-14-yl propanoate", "propionyltestosterone", "200-370-5[einecs]", "primotestone", "propiokan", "testoviron", "dihydrotestosterone receptor", "d4-androstene-17b-propionate-3-one", "testormol", "homandren (van)", "123387-72-4[rn]", "recthormone testosterone", "521-18-6[rn]", "58-22-0[rn]", "testoviron (van)", "okasa-mascul", "testosterone isocaproate imp. c (ep)", "pantestin", "200-366-3[einecs]", "uniteston", "58-18-4[rn]", "neo-hombreol", "testonique", "oreton propionate", "testoviron (tablet)", "testosteroni propionas", "testex (tn)", "testaform", "telipex", "virormone", "homandren (amps)", "testodet", "oreton"}|>, "3886" -> <|"DatabaseID" -> "SW02392", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6715"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10185]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00603"]}, "IsomericSmiles" -> "C[C@H]1C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)O)C)[C@@]4(C1=CC(=O)CC4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08166"]}, "OfficialNames" -> <|"Indian Approved Name" -> "medroxyprogesterone", "Australia Approved Name" -> "MEDROXYPROGESTERONE"|>, "PharmGKBID" -> "PA450344", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10631]}, "Synonyms" -> {"medroxiprogesteronum", "hydroxymethylprogesterone", "medroxyprogesterone", "medroxyprogesteron", "medrossiprogesterone", "aragest 5", "med-pro", "medroprogesterone acetate", "colirest", "lunelle", "medroxyprogesteron acetate", "mpa gyn 5", "medrossiprogesterone [dcit]", "perlutex leo", "asconale", "farlutal", "hematrol", "novo-medrone", "medroxiprogesterona [inn-spanish]", "medroxyprogesterone base", "lunelle (medroxyprogesterone + estradiol)_mixture", "medroxiprogesterona[portuguese]", "sirprogen", "progevera", "farlutal inyectable", "progestalfa", "depot-medroxyprogesterone acetate", "(1s,8s,11s,15s,2r,10r,14r)-14-acetyl-14-hydroxy-2,8,15-trimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-ene", "520-85-4[rn]", "lutoral", "medroxyprogesterone[wiki]", "17-hydroxy-6a-methylprogesterone", "prempro/premphase", "depo-clinovir", "2510965[beilstein]", "er", "sodelut g", "depo-subq provera 104", "depo-progestin", "g-farlutal", "oragest", "perlutex", "medroxyprogesteronum [inn-latin]", "proverone", "medroxyprogesteronum", "nadigest", "medroxyprogesterone acetate imp. b (ep)", "17a-hydroxy-6a-methylprogesterone", "lutopolar", "repromix", "farlutin", "208-298-6[einecs]", "ralovera", "clinofem", "metigestrona", "indivina", "estradiol receptor", "prodasone", "clinovir", "6a-methyl-17a-hydroxyprogesterone", "17alpha-hydroxy-6alpha-methylprogesterone", "meprate", "(6a)-17-hydroxy-6-methylpregn-4-ene-3,20-dione", "medroxiprogesterona[spanish][inn]", "provera", "4-08-00-02211 (beilstein handbook reference)[beilstein]", "cbp-1011", "aragest", "6-dihydromegestrol", "medroxiprogesterone", "depo-promone", "4-08-00-02211", "medroxiprogesterona", "17-hydroxy-6alpha-methylprogesterone", "veramix", "nidaxin", "depomedroxyprogesterone acetate", "repromap", "map", "gestapuran", "hysron", "depo-prodasone", "medroxyprogesteronum[latin]", "er-alpha", "dmpa"}|>, "3887" -> <|"DatabaseID" -> "SW02393", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 147726]}, "IsomericSmiles" -> "C[N+]1(CCCCC1)CC2COC(O2)(c3ccccc3)C4CCCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01815"]}, "OfficialNames" -> <|"NPC Approved Name" -> "oxapium iodide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 168884]}, "Synonyms" -> {"espalexan", "oxapium iodide", "ioduro de oxapio[spanish][inn]", "oxapium iodide[jp15]", "1-(2-phenyl-2-cyclohexyl-1,3-dioxolan-4-yl)methyl-1-methylpiperidinium iodide", "n-methyl-n-(2-cyclohexyl-2-phenyl-1,3 dioxolan-4-yl-methyl)-piperidiniumiodide", "iodure d'oxapium[french][inn]", "67939-83-7[rn]", "ciclonium iodide", "oxapium iodide [inn:jan][inn][jan]", "oxapii iodidum[latin]", "piperidinium 1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methyl- iodide", "iodure d'oxapium [inn-french]", "sh 100", "6577-41-9", "piperidinium 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methyl- iodide (1:1)", "n-methyl-n-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)-methyl]piperidinium iodide", "1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodide[acd/iupac name]", "oxapiumiodide", "1-(2-phenyl-2-cyclohexyl-1", "cyclonium", "esperan", "2-cyclohexyl-4-[(methylpiperidyl)methyl]-2-phenyl-1,3-dioxolane iodide", "cyclonium iodide", "espalexan (tn)", "1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methylpiperidiniumiodide", "6577-41-9[rn]", "1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodid", "2-cyclohexyl-2-phenyl-4-piperidinomethyl-dioxolane-1,3methiodide", "oxapii iodidum [inn-latin]", "oxapii iodidum"}|>, "3888" -> <|"DatabaseID" -> "SW02393", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 147726]}, "IsomericSmiles" -> "C[N+]1(CCCCC1)CC2COC(O2)(c3ccccc3)C4CCCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01815"]}, "OfficialNames" -> <|"NPC Approved Name" -> "oxapium iodide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 168884]}, "Synonyms" -> {"espalexan", "oxapium iodide", "ioduro de oxapio[spanish][inn]", "oxapium iodide[jp15]", "1-(2-phenyl-2-cyclohexyl-1,3-dioxolan-4-yl)methyl-1-methylpiperidinium iodide", "n-methyl-n-(2-cyclohexyl-2-phenyl-1,3 dioxolan-4-yl-methyl)-piperidiniumiodide", "iodure d'oxapium[french][inn]", "67939-83-7[rn]", "ciclonium iodide", "oxapium iodide [inn:jan][inn][jan]", "oxapii iodidum[latin]", "piperidinium 1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methyl- iodide", "iodure d'oxapium [inn-french]", "sh 100", "6577-41-9", "piperidinium 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methyl- iodide (1:1)", "n-methyl-n-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)-methyl]piperidinium iodide", "1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodide[acd/iupac name]", "oxapiumiodide", "1-(2-phenyl-2-cyclohexyl-1", "cyclonium", "esperan", "2-cyclohexyl-4-[(methylpiperidyl)methyl]-2-phenyl-1,3-dioxolane iodide", "cyclonium iodide", "espalexan (tn)", "1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methylpiperidiniumiodide", "6577-41-9[rn]", "1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodid", "2-cyclohexyl-2-phenyl-4-piperidinomethyl-dioxolane-1,3methiodide", "oxapii iodidum [inn-latin]", "oxapii iodidum"}|>, "3889" -> <|"DatabaseID" -> "SW02393", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 147726]}, "IsomericSmiles" -> "C[N+]1(CCCCC1)CC2COC(O2)(c3ccccc3)C4CCCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01815"]}, "OfficialNames" -> <|"NPC Approved Name" -> "oxapium iodide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 168884]}, "Synonyms" -> {"espalexan", "oxapium iodide", "ioduro de oxapio[spanish][inn]", "oxapium iodide[jp15]", "1-(2-phenyl-2-cyclohexyl-1,3-dioxolan-4-yl)methyl-1-methylpiperidinium iodide", "n-methyl-n-(2-cyclohexyl-2-phenyl-1,3 dioxolan-4-yl-methyl)-piperidiniumiodide", "iodure d'oxapium[french][inn]", "67939-83-7[rn]", "ciclonium iodide", "oxapium iodide [inn:jan][inn][jan]", "oxapii iodidum[latin]", "piperidinium 1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methyl- iodide", "iodure d'oxapium [inn-french]", "sh 100", "6577-41-9", "piperidinium 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methyl- iodide (1:1)", "n-methyl-n-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)-methyl]piperidinium iodide", "1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodide[acd/iupac name]", "oxapiumiodide", "1-(2-phenyl-2-cyclohexyl-1", "cyclonium", "esperan", "2-cyclohexyl-4-[(methylpiperidyl)methyl]-2-phenyl-1,3-dioxolane iodide", "cyclonium iodide", "espalexan (tn)", "1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methylpiperidiniumiodide", "6577-41-9[rn]", "1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodid", "2-cyclohexyl-2-phenyl-4-piperidinomethyl-dioxolane-1,3methiodide", "oxapii iodidum [inn-latin]", "oxapii iodidum"}|>, "3890" -> <|"DatabaseID" -> "SW02393", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 147726]}, "IsomericSmiles" -> "C[N+]1(CCCCC1)CC2COC(O2)(c3ccccc3)C4CCCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01815"]}, "OfficialNames" -> <|"NPC Approved Name" -> "oxapium iodide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 168884]}, "Synonyms" -> {"espalexan", "oxapium iodide", "ioduro de oxapio[spanish][inn]", "oxapium iodide[jp15]", "1-(2-phenyl-2-cyclohexyl-1,3-dioxolan-4-yl)methyl-1-methylpiperidinium iodide", "n-methyl-n-(2-cyclohexyl-2-phenyl-1,3 dioxolan-4-yl-methyl)-piperidiniumiodide", "iodure d'oxapium[french][inn]", "67939-83-7[rn]", "ciclonium iodide", "oxapium iodide [inn:jan][inn][jan]", "oxapii iodidum[latin]", "piperidinium 1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methyl- iodide", "iodure d'oxapium [inn-french]", "sh 100", "6577-41-9", "piperidinium 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methyl- iodide (1:1)", "n-methyl-n-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)-methyl]piperidinium iodide", "1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodide[acd/iupac name]", "oxapiumiodide", "1-(2-phenyl-2-cyclohexyl-1", "cyclonium", "esperan", "2-cyclohexyl-4-[(methylpiperidyl)methyl]-2-phenyl-1,3-dioxolane iodide", "cyclonium iodide", "espalexan (tn)", "1-((2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl)-1-methylpiperidiniumiodide", "6577-41-9[rn]", "1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidiniumiodid", "2-cyclohexyl-2-phenyl-4-piperidinomethyl-dioxolane-1,3methiodide", "oxapii iodidum [inn-latin]", "oxapii iodidum"}|>, "3891" -> <|"DatabaseID" -> "SW02394", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34117"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3553]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCOCC(CO)O", "OfficialNames" -> <|"China Approved Name" -> "batilol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3681]}, "Synonyms" -> {"glycerol monooctadecyl ether", "stearyl monoglyceride", "glycerol 1-octadecyl ether", "1-o-octadecylglycerol", "batyl alcohol", "batilol", "batilolum", "1-o-octadecyl-sn-glycerol", "3-octadecyloxypropane-1,2-diol", "68990-53-4[rn]", "3-(octadecyloxy)-1,2-propandiol[german]", "monooctadecyl ether of glycerol", "c18:0 glyceryl 1-ether", "1,2-propanediol 3- (octadecyloxy)-", "208-874-7[einecs]", "3-(octadecyloxy)propane-1,2-diol", "544-62-7", "batylol", "3-(octadecyloxy)-1", "glycerine 1-monostearyl ether", "glycerol octadecyl ether", "(+)-batylalcohol", "batilol[inn]", "273-607-3[einecs]", "dl-batylalcohol", "dl-batyl alcohol", "544-62-7[rn]", "batylalcohol", "1,2-propanediol 3-(octadecyloxy)-", "01503944_batyl", "4-01-00-02758[beilstein]", "rac-glycerol 1-octadecyl ether", "1-o-octadecyl-rac-glycerol", "rac- 1-o-n-octadecyl glycerol", "dl-3-octadecyloxy-1,2-propanediol", "batilolum[latin]", "glyceryl-1-octadecyl ether", "1-(octadecyloxy)-2,3-dihydroxypropane", "3-(octadecyloxy)-1,2-propanediol[acd/iupac name]"}|>, "3892" -> <|"DatabaseID" -> "SW02394", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34117"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3553]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCOCC(CO)O", "OfficialNames" -> <|"China Approved Name" -> "batilol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3681]}, "Synonyms" -> {"glycerol monooctadecyl ether", "stearyl monoglyceride", "glycerol 1-octadecyl ether", "1-o-octadecylglycerol", "batyl alcohol", "batilol", "batilolum", "1-o-octadecyl-sn-glycerol", "3-octadecyloxypropane-1,2-diol", "68990-53-4[rn]", "3-(octadecyloxy)-1,2-propandiol[german]", "monooctadecyl ether of glycerol", "c18:0 glyceryl 1-ether", "1,2-propanediol 3- (octadecyloxy)-", "208-874-7[einecs]", "3-(octadecyloxy)propane-1,2-diol", "544-62-7", "batylol", "3-(octadecyloxy)-1", "glycerine 1-monostearyl ether", "glycerol octadecyl ether", "(+)-batylalcohol", "batilol[inn]", "273-607-3[einecs]", "dl-batylalcohol", "dl-batyl alcohol", "544-62-7[rn]", "batylalcohol", "1,2-propanediol 3-(octadecyloxy)-", "01503944_batyl", "4-01-00-02758[beilstein]", "rac-glycerol 1-octadecyl ether", "1-o-octadecyl-rac-glycerol", "rac- 1-o-n-octadecyl glycerol", "dl-3-octadecyloxy-1,2-propanediol", "batilolum[latin]", "glyceryl-1-octadecyl ether", "1-(octadecyloxy)-2,3-dihydroxypropane", "3-(octadecyloxy)-1,2-propanediol[acd/iupac name]"}|>, "3893" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3894" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3895" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3896" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3897" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3898" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3899" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3900" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3901" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3902" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3903" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3904" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> 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{ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3908" -> <|"DatabaseID" -> "SW02395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475192]}, "IsomericSmiles" -> "CC1[C@H]2CCC3[C@@]2(CCC4C3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH2+]1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316036]}, "Synonyms" -> {"conessimine"}|>, "3909" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3910" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3911" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3912" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> 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<|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3916" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3917" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3918" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3919" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3920" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3921" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3922" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3923" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3924" -> <|"DatabaseID" -> "SW02396", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477083]}, "IsomericSmiles" -> "CC1C2CCC3C2(CCC4C3CC=C5C4(CC[C@@H](C5)[NH2+]C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoconessimine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318534]}, "Synonyms" -> {"isoconessimine"}|>, "3925" -> <|"DatabaseID" -> "SW02397", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3764"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2710]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)(c3ccccc3Cl)n4ccnc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00282"]}, "OfficialNames" -> <|"China Approved Name" -> "clotrimazole", "WHO Essential Medicine" -> "clotrimazole", "Indian Approved Name" -> "clotrimazole", "FDA Approved Drug" -> "CLOTRIMAZOLE"|>, "PharmGKBID" -> "PA449057", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2812]}, "Synonyms" -> {"mycelex", "lotrimin", "chlotrimazole", "clotrimazole", "gyne lotrimin", "mycosporin", "empecid", "canesten", "mykosporin", "bay b 5097", "bay b5097", "clotrimazolum[latin]", "clotimazol", "clotrimaderm", "gynix", "fem care", "mycelex-g", "clotrimazole[wiki]", "mono-baycuten", "1-(o-chloro-a,a-diphenylbenzyl)imidazole", "5-23-04-00291", "1-[(2-chlorophenyl)diphenylmethyl]-1h-imidazole", "5097 bay b", "cas-23593-75-1", "bay-b 5097", "bis-phenyl-(2-chlorophenyl)-1-imidazoyl)methane", "1-((2-chlorophenyl)diphenylmethyl)-1h-imidazole (9ci)", "bis-fenil-(2-clorofenil)-1-imidazolil-metano[italian]", "clotrimazol[wiki]", "245-764-8[einecs]", "1h-imidazole 1-[(2-chlorophenyl)-diphenylmethyl]", "clotrimazol", "monobaycuten", "gyne-lotrimin", "1h-imidazole 1-((2-chlorophenyl)diphenylmethyl)-", "pedisafe", "mycelex-7", "(chlorotrityl)imidazole", "diphenyl(2-chlorophenyl)(1-imidazolyl)methane", "mycelax", "bisphenyl-(2-chlorphenyl)-1-imidazolyl-methan[german]", "lotrimin mycelex canesten", "bay b 9057", "canestine", "veltrim", "lotrimax", "trimysten", "5-23-04-00291 (beilstein handbook reference)[beilstein]", "1-((o-chloro-phenyl)diphenylmethyl)imidazole", "d003022", "gyne-lotrimin3", "myclo-gyne", "gyne-lotrimin 3", "1-(o-chlorotrityl)imidazole", "mycelex troches", "1-[a-(2-chlorophenyl)benzhydryl]imidazole", "1-[(2-chlorphenyl)(diphenyl)methyl]-1h-imidazol", "1h-imidazole 1-[ (2-chlorophenyl)diphenylmethyl]-", "trivagizole 3", "bis-phenyl-(2-chlorophenyl)(1-imidazoyl)methane", "mycelex otc", "otomax", "desamix f", "mycelex (tn)", "tibatin", "clotrimazole [usan:ban:inn:jan][inn][jan][usan]", "mycelex-7 combination pack", "117829-71-7[rn]", "clotrimazole(canesten)", "1-((o-chlorophenyl)diphenylmethyl)imidazole", "23593-75-1[rn]", "1-[(2-chlorophenyl)(diphenyl)methyl]-1h-imidazole[acd/iupac name]", "(2-chlorophenyl)diphenyl-1-imidazolylmethane", "1-((2-chlorophenyl)diphenylmethyl)-1h-imidazole", "b 5097 bay", "rimazole", "[(2-chlorophenyl)diphenylmethyl]imidazole", "canifug", "methane bis-phenyl-(2-chlorophenyl)-1-imidazolyl-", "kanesten", "femcare", "lotrisone", "lotrimin (tn)", "1-(2-chloro-a,a-diphenylbenzyl)imidazole", "1-[(2-chloro-phenyl)-diphenyl-methyl]-1h-imidazole", "1-[(o-chlorophenyl)diphenylmethyl]imidazole", "b 5097 fb", "mycelex 7", "lotrimin af", "diphenyl-(2-chlorophenyl)-1-imidazolylmethane", "1h-imidazole 1-[(2-chlorophenyl)diphenylmethyl]-", "1-[(2-chlorophenyl)-diphenyl-methyl]imidazole", "bay-5097", "622318[beilstein]", "mycelex g", "fb b 5097", "klotrimazole", "337376-15-5", "5097 fb b", "1-(o-chlorophenyldiphenylmethyl)imidazole"}|>, "3926" -> <|"DatabaseID" -> "SW02398", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3738"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444526], ExternalIdentifier["ChemSpiderID", 25129]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00283"]}, "IsomericSmiles" -> "C[C@@](c1ccccc1)(c2ccc(cc2)Cl)OCC[C@H]3CCC[NH+]3C", "OfficialNames" -> <|"Indian Approved Name" -> "clemastine", "FDA Approved Drug" -> "CLEMASTINE FUMARATE"|>, "PharmGKBID" -> "PA164776997", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26987]}, "Synonyms" -> {"meclastin", "mecloprodin", "clemastine fumarate", "tavist", "clemastinum [inn-latin]", "clemastine", "clemastina [inn-spanish]", "tavist-1", "tavegyl", "tavist-d tablets (clemastine + phenylpropanolamine hydrochloride)_mixture", "14976-57-9[rn]", "15686-51-8[rn]", "clemastina", "chebi:3738", "clemastine[wiki][usan]", "hs-592", "(2r)-2-[2-[(1r)-1-(4-chlorophenylethoxy]ethyl]-1-methyl-2-pyrrolidine fumarate", "pyrrolidine 2-[2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl- (2r)-", "anhistan", "tavist (tn)", "9005-49-6", "tavist xolamin agasten aloginan", "clemastinum [inn_la]", "clemastinum[latin]", "lacretin", "tavist[wiki]", "(+)-(2r)-2-(2-(((r)-p-chloro-a-methyl-a-phenylbenzyl)oxy)ethyl)-1-methylpyrrolidine fumarate (1:1)", "contac 12 hour allergy", "alphamin", "17-7-4", "[14976-57-9]", "reconin", "pyrrolidine 2-[2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl- (2r)- (2e)-2-butenedioate (1:1)", "tavegil", "239-055-2[einecs]", "1-methyl-2-[2-(methyl-p-chlorodiphenylmethyloxy)ethyl]pyrrolidine", "clemastina[spanish][inn]", "(1r)-1-[2-((2r)-1-methylpyrrolidin-2-yl)ethoxy]-1-(4-chlorophenyl)-1-phenylethane (2e)but-2-enedioic acid", "mallermin-f", "cas-14976-57-9", "aloginan", "trabest", "masletine", "xolamin", "pyrrolidine 2-(2-(1-(4-chlorophenyl)-1-phenylethoxy)ethyl)-1-methyl- (r-(r*,r*))-", "maikohis", "(+)-2-[2-[(p-chloro-a-methyl-a-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine", "[r-(r*,r*)]-2-[2-[1-(p-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidiniumhydrogenfumarate", "meclastine", "tavist (*fumarate*)", "(2r)-2-{2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine (2e)-but-2-enedioate (1:1)", "(r-(r*,r*))-2-(2-(1-(p-chlorophenyl)-1-phenylethoxy)ethyl)-1-methylpyrrolidiniumhydrogenfumarate", "(2r)-2-{2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine[acd/iupac name]", "clemastine hydrogen fumarate", "(2r)-2-[2-[(1r)-1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl]-1-methyl-pyrrolidine", "mecloprodine", "(2r)-2-{2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine (2e)-but-2-enedioate", "(2r)-2-[2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine but-2-enedioic acid", "lecasol", "2(r)-[2-[(1r)-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-1-methylpyrrolidine", "meclastine hydrogen fumarate", "clemastine [usan:ban][usan]", "inbestan", "kinotomin", "(2r)-2-(2-{[(1r)-1-(4-chlorophenyl)-1-phenylethyl]oxy}ethyl)-1-methylpyrrolidine", "clemastine fumarate [usan:ban:jan][jan][usan]", "agasten", "telgin-g", "piloral", "clemanil", "fuluminol", "marsthine", "pyrrolidine 2-(2-(1-(4-chlorophenyl)-1-phenylethoxy)ethyl)-1-methyl- (r-(r*,r*))- (e)-2-butenedioate (1:1)", "tavist;xolamin;agasten;aloginan"}|>, "3927" -> <|"DatabaseID" -> "SW02398", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3738"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444526], ExternalIdentifier["ChemSpiderID", 25129]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00283"]}, "IsomericSmiles" -> "C[C@@](c1ccccc1)(c2ccc(cc2)Cl)OCC[C@H]3CCC[NH+]3C", "OfficialNames" -> <|"Indian Approved Name" -> "clemastine", "FDA Approved Drug" -> "CLEMASTINE FUMARATE"|>, "PharmGKBID" -> "PA164776997", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26987]}, "Synonyms" -> {"meclastin", "mecloprodin", "clemastine fumarate", "tavist", "clemastinum [inn-latin]", "clemastine", "clemastina [inn-spanish]", "tavist-1", "tavegyl", "tavist-d tablets (clemastine + phenylpropanolamine hydrochloride)_mixture", "14976-57-9[rn]", "15686-51-8[rn]", "clemastina", "chebi:3738", "clemastine[wiki][usan]", "hs-592", "(2r)-2-[2-[(1r)-1-(4-chlorophenylethoxy]ethyl]-1-methyl-2-pyrrolidine fumarate", "pyrrolidine 2-[2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl- (2r)-", "anhistan", "tavist (tn)", "9005-49-6", "tavist xolamin agasten aloginan", "clemastinum [inn_la]", "clemastinum[latin]", "lacretin", "tavist[wiki]", "(+)-(2r)-2-(2-(((r)-p-chloro-a-methyl-a-phenylbenzyl)oxy)ethyl)-1-methylpyrrolidine fumarate (1:1)", "contac 12 hour allergy", "alphamin", "17-7-4", "[14976-57-9]", "reconin", "pyrrolidine 2-[2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl- (2r)- (2e)-2-butenedioate (1:1)", "tavegil", "239-055-2[einecs]", "1-methyl-2-[2-(methyl-p-chlorodiphenylmethyloxy)ethyl]pyrrolidine", "clemastina[spanish][inn]", "(1r)-1-[2-((2r)-1-methylpyrrolidin-2-yl)ethoxy]-1-(4-chlorophenyl)-1-phenylethane (2e)but-2-enedioic acid", "mallermin-f", "cas-14976-57-9", "aloginan", "trabest", "masletine", "xolamin", "pyrrolidine 2-(2-(1-(4-chlorophenyl)-1-phenylethoxy)ethyl)-1-methyl- (r-(r*,r*))-", "maikohis", "(+)-2-[2-[(p-chloro-a-methyl-a-phenylbenzyl)oxy]ethyl]-1-methylpyrrolidine", "[r-(r*,r*)]-2-[2-[1-(p-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidiniumhydrogenfumarate", "meclastine", "tavist (*fumarate*)", "(2r)-2-{2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine (2e)-but-2-enedioate (1:1)", "(r-(r*,r*))-2-(2-(1-(p-chlorophenyl)-1-phenylethoxy)ethyl)-1-methylpyrrolidiniumhydrogenfumarate", "(2r)-2-{2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine[acd/iupac name]", "clemastine hydrogen fumarate", "(2r)-2-[2-[(1r)-1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl]-1-methyl-pyrrolidine", "mecloprodine", "(2r)-2-{2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl}-1-methylpyrrolidine (2e)-but-2-enedioate", "(2r)-2-[2-[(1r)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine but-2-enedioic acid", "lecasol", "2(r)-[2-[(1r)-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-1-methylpyrrolidine", "meclastine hydrogen fumarate", "clemastine [usan:ban][usan]", "inbestan", "kinotomin", "(2r)-2-(2-{[(1r)-1-(4-chlorophenyl)-1-phenylethyl]oxy}ethyl)-1-methylpyrrolidine", "clemastine fumarate [usan:ban:jan][jan][usan]", "agasten", "telgin-g", "piloral", "clemanil", "fuluminol", "marsthine", "pyrrolidine 2-(2-(1-(4-chlorophenyl)-1-phenylethoxy)ethyl)-1-methyl- (r-(r*,r*))- (e)-2-butenedioate (1:1)", "tavist;xolamin;agasten;aloginan"}|>, "3928" -> <|"DatabaseID" -> "SW02399", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478841]}, "IsomericSmiles" -> "Cc1cc(cc(c1C(=O)[O-])O)OC(=O)c2c(cc(c(c2O)C)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ramalic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320886]}, "Synonyms" -> {"ramalic acid", "ac1nszze", "2-hydroxy-4-(2-hydroxy-4-methoxy-3"}|>, "3929" -> <|"DatabaseID" -> "SW02400", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474918]}, "IsomericSmiles" -> "C=C1CC23CC1(CCC2C45CC=CC(C4[C@@H]3C(=O)[O-])(C(=O)O5)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canavalia gibberellin ii"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315654]}, "Synonyms" -> {"canavalia gibberellin ii"}|>, "3930" -> <|"DatabaseID" -> "SW02400", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474918]}, "IsomericSmiles" -> "C=C1CC23CC1(CCC2C45CC=CC(C4[C@@H]3C(=O)[O-])(C(=O)O5)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canavalia gibberellin ii"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315654]}, "Synonyms" -> {"canavalia gibberellin ii"}|>, "3931" -> <|"DatabaseID" -> "SW02400", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474918]}, "IsomericSmiles" -> "C=C1CC23CC1(CCC2C45CC=CC(C4[C@@H]3C(=O)[O-])(C(=O)O5)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canavalia gibberellin ii"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315654]}, "Synonyms" -> {"canavalia gibberellin ii"}|>, "3932" -> <|"DatabaseID" -> "SW02400", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474918]}, "IsomericSmiles" -> "C=C1CC23CC1(CCC2C45CC=CC(C4[C@@H]3C(=O)[O-])(C(=O)O5)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canavalia gibberellin ii"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315654]}, "Synonyms" -> {"canavalia gibberellin ii"}|>, "3933" -> <|"DatabaseID" -> "SW02401", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388642]}, "IsomericSmiles" -> "CC12[C@H](C=C[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)[O-])OC2=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gibberelin a21;gibberelin a22"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439551]}, "Synonyms" -> {"gibberellinsaeure", "gibberelic acid", "gibberellin a3", "gibberelate", "2b-hydroxygibberellin 1", "gibberillic acid", "gibberellins[wiki]", "ga", "caswell no. 467", "gibberellic acid[wiki]", "giberillic acid", "(1r,2r,5s,8s,9s,10r,11s,12s)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-13-ene-9-carboxylic acid", "gibberellin 1", "gibberellin[wiki]", "77-06-5[rn]", "gibberelin", "gib-sol", "gibberillate", "gibberellin 3", "berelex", "ga3", "cekugib", "gibberellic acid", "gibberellic acid (ga3)", "brellin", "hsdb 712", "gibb-tabs", "gibberellin", "gibberellin x", "gib-tabs", "ccris 4820", "gibberellate"}|>, "3934" -> <|"DatabaseID" -> "SW02402", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28833"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6223]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07814"]}, "IsomericSmiles" -> "C[C@@]12[C@H](C=C[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)[O-])OC2=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1beta 10beta-epoxyfuranoer emophilane;gibberellin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6466]}, "Synonyms" -> {"gibberellin a3", "(1r,2r,5s,8s,9s,10r,11r,12s)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid", "gibreskol", "grocel", "berelex", "cekugib", "brellin", "gibberellin x", "pgr-iv", "(1s,2s,4ar,4br,7s,9as,10s,10ar)-2,7-dihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylicacid", "gibberellins", "(3s,3ar,4s,4as,7s,9ar,9br,12s)-7,12-dihydroxy-3-methyl-6-methylene-2-oxoperhydro-4a,7-methano-9b,3-propenoazuleno(1,2-b)furan-4-carboxylic acid", "gibberellinsaeure", "ga3", "7440-55-3[rn]", "4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-10-carboxylic acid 1,2,4b,5,6,7,8,9,10,10a-decahydro-2,7-dihydroxy-1-methyl-8-methylene-13-oxo-,(1s,2s,4ar,4br,7s,9as,10s,10ar)-[acd/index name]", "gibberellic acid[wiki]", "(3s,3as,4s,4as,6s,8ar,8br,11s)-6,11-dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno(1,2-b)furan-4-carboxylic acid", "(1s,2s,4ar,4br,7s,9as,10s,10ar)-2,7-dihydroxy-1-methyl-8-methylene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid", "gibrel", "(1r,2r,5s,8s,9s,10r,12s)-5,12-dihydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid", "activol", "204-749-6[einecs]", "(3s,3as,4s,4as,7s,9ar,9br,12s)-7,12-dihydroxy-3-methyl-6-methylene-2-oxoperhydro-4a,7-methano-9b,3-propeno(1,2-b)furan-4-carboxylic acid", "pro-gibb", "2,4a,7-trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid1,4a-lactone", "231-163-8[einecs]", "gibberellin 3", "berelex;", "giberellin", "5-18-09-00269 (beilstein handbook reference)[beilstein]", "gibberelic acid", "acide gibberellique", "gibberellin[wiki]", "pro-gibb plus", "77-06-5[rn]", "(1r,2r,5s,8s,9s,10r,11s,12s)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]heptadec-13-ene-9-carboxylic acid", "(1a,2b,4aa,4bb,10b)-2,4a,7-trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid 1,4a-lactone", "gib-sol", "5,12-dihydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylicacid", "10365-11-4[rn]", "4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-10-carboxylic acid 1,2,4b,5,6,7,8,9,10,10a-decahydro-2,7-dihydroxy-1-methyl-8-methylene-13-oxo-,(2s,4ar,4br,7s,9as,10s,10ar)-", "pro-gibb2,4a,7-trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-carboxylicacid 1,4-lactone,", "(1r,2r,5s,8s,9s,10r,11s,12s)-5,12-dihydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid[acd/iupac name]", "(+)-gibberellic acid", "gibefol", "gibrescol", "ga-3", "ryzup", "54346[beilstein]", "gibberellic acid [bsi:iso]", "berelex;gibrescol;gibberellin a3;gibrofit;activol;ga3", "(3s,3ar,4s,4as,7s,9ar,9br,12s)-7,12-dihydroxy-3-methyl-6-methylene-2-oxoperhydro-4a,7-methano-9b,3-propenoazuleno[1,2-b]furan-4-carboxylic acid", "gibberellic acid", "5-18-09-00269", "(2s,4ar,4br,7s,9as,10s,10ar)-2,7-dihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid", "125-67-7[rn]", "gibbrel", "(3s,3as,4s,4as,6s,8ar,8br,11s)-6,11-dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno[1,2-b]furan-4-carboxylic acid", "201-001-0[einecs]", "gibberellic acid (ga3)", "gibberellins a4a7", "activol ga", "77-81-6[rn]", "(3s,3as,4s,4as,6s,8as,8bs,11s)-6,11-dihydroxy-3-methyl-12-methylene-2-oxo-4a,6-ethano-3,8b-prop-1-enoperhydroindeno(1,2-b)furan-4-carboxylic acid", "gibberellin", "6/5/1977", "gibb-3-ene-1,10-dicarboxylic acid 2,4a,7-trihydroxy-1-methyl-8-methylene- 1,4a-lactone", "gibberellic acid ga3", "gib-tabs", "ga", "regulex", "acide gibberellique [iso-french][french]", "gibberellins[wiki]"}|>, "3935" -> <|"DatabaseID" -> "SW02403", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8002804]}, "IsomericSmiles" -> "C[C@H](Cc1ccc(cc1)OC)[NH2+]C[C@@H](c2ccc(c(c2)NC=O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02981"]}, "OfficialNames" -> <|"Indian Approved Name" -> "arformoterol tartrate", "FDA Approved Drug" -> "ARFORMOTEROL TARTRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9827062]}, "Synonyms" -> {"brovana", "(r", "arformoterol tartrate", "200815-49-2", "n-{2-hydroxy-5-[(1r)-1-hydroxy-2-{[(1r)-2-(4-methoxyphenyl)-1-methylethyl]amino}ethyl]phenyl}formamide 2,3-dihydroxybutanedioate (salt)", "brovana (tn)", "butanedioic acid,2,3-dihydroxy- (2r,3r)- compd. with formamide n-[2-hydroxy-5-[(1r)-1-hydroxy-2-[[(1r)-2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-(1:1)", "arformoterol tartrate (usan)", "(+)-tartaric acid; arformoterol", "arformoterol tartrate[usan]", "unii-5p8vj2i235", "pubchem18307", "brovana inhalation solution", "200815-49-2[rn]", "arformoteroltartrate"}|>, "3936" -> <|"DatabaseID" -> "SW02404", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3292]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00983"]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)OC)[NH2+]CC(c2ccc(c(c2)NC=O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01373"], ExternalIdentifier["KEGGID", "D07990"]}, "OfficialNames" -> <|"Indian Approved Name" -> "formoterol fumarate;formoterol", "FDA Approved Drug" -> "FORMOTEROL FUMARATE;FORMOTEROL FUMARATE DIHYDRATE"|>, "PharmGKBID" -> "PA134687907", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3410]}, "Synonyms" -> {"formoterol", "foradil", "oxeze turbuhaler foradil", "oxeze turbuhaler", "oxis", "foradile", "formoterol fumarate", "formoterol tartrate", "formoterol (inn)", "symbicort 200 turbuhaler (budesonide + formoterol fumarate dihydrate)_mixture", "formoterolum [inn-latin]", "ac1l1fve", "beta-2 adrenoceptor", "symbicort 100 turbuhaler (budesonide + formoterol fumarate dihydrate)_mixture", "oxis (tn)", "beta-2 adrenoreceptor", "3-formylamino-4-hydroxy-a-[n-[1-methyl-2-(p-methoxyphenyl)ethyl]aminomethyl]benzyl alcohol", "n-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide", "n-[2-hydroxy-5-(1-hydroxy-2-{[2-(4-methoxyphenyl)-1-methylethyl]amino}ethyl)phenyl]formamide", "73573-87-2[rn]", "formamide n-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-", "formoterolum[latin]", "formoterol[wiki][inn][usan]"}|>, "3937" -> <|"DatabaseID" -> "SW02404", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3292]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00983"]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)OC)[NH2+]CC(c2ccc(c(c2)NC=O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01373"], ExternalIdentifier["KEGGID", "D07990"]}, "OfficialNames" -> <|"Indian Approved Name" -> "formoterol fumarate;formoterol", "FDA Approved Drug" -> "FORMOTEROL FUMARATE;FORMOTEROL FUMARATE DIHYDRATE"|>, "PharmGKBID" -> "PA134687907", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3410]}, "Synonyms" -> {"formoterol", "foradil", "oxeze turbuhaler foradil", "oxeze turbuhaler", "oxis", "foradile", "formoterol fumarate", "formoterol tartrate", "formoterol (inn)", "symbicort 200 turbuhaler (budesonide + formoterol fumarate dihydrate)_mixture", "formoterolum [inn-latin]", "ac1l1fve", "beta-2 adrenoceptor", "symbicort 100 turbuhaler (budesonide + formoterol fumarate dihydrate)_mixture", "oxis (tn)", "beta-2 adrenoreceptor", "3-formylamino-4-hydroxy-a-[n-[1-methyl-2-(p-methoxyphenyl)ethyl]aminomethyl]benzyl alcohol", "n-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide", "n-[2-hydroxy-5-(1-hydroxy-2-{[2-(4-methoxyphenyl)-1-methylethyl]amino}ethyl)phenyl]formamide", "73573-87-2[rn]", "formamide n-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-", "formoterolum[latin]", "formoterol[wiki][inn][usan]"}|>, "3938" -> <|"DatabaseID" -> "SW02404", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3292]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00983"]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)OC)[NH2+]CC(c2ccc(c(c2)NC=O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01373"], ExternalIdentifier["KEGGID", "D07990"]}, "OfficialNames" -> <|"Indian Approved Name" -> "formoterol fumarate;formoterol", "FDA Approved Drug" -> "FORMOTEROL FUMARATE;FORMOTEROL FUMARATE DIHYDRATE"|>, "PharmGKBID" -> "PA134687907", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3410]}, "Synonyms" -> {"formoterol", "foradil", "oxeze turbuhaler foradil", "oxeze turbuhaler", "oxis", "foradile", "formoterol fumarate", "formoterol tartrate", "formoterol (inn)", "symbicort 200 turbuhaler (budesonide + formoterol fumarate dihydrate)_mixture", "formoterolum [inn-latin]", "ac1l1fve", "beta-2 adrenoceptor", "symbicort 100 turbuhaler (budesonide + formoterol fumarate dihydrate)_mixture", "oxis (tn)", "beta-2 adrenoreceptor", "3-formylamino-4-hydroxy-a-[n-[1-methyl-2-(p-methoxyphenyl)ethyl]aminomethyl]benzyl alcohol", "n-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide", "n-[2-hydroxy-5-(1-hydroxy-2-{[2-(4-methoxyphenyl)-1-methylethyl]amino}ethyl)phenyl]formamide", "73573-87-2[rn]", "formamide n-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-", "formoterolum[latin]", "formoterol[wiki][inn][usan]"}|>, "3939" -> <|"DatabaseID" -> "SW02404", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3292]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00983"]}, "IsomericSmiles" -> "CC(Cc1ccc(cc1)OC)[NH2+]CC(c2ccc(c(c2)NC=O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01373"], ExternalIdentifier["KEGGID", "D07990"]}, "OfficialNames" -> <|"Indian Approved Name" -> "formoterol fumarate;formoterol", "FDA Approved Drug" -> "FORMOTEROL FUMARATE;FORMOTEROL FUMARATE DIHYDRATE"|>, "PharmGKBID" -> "PA134687907", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3410]}, "Synonyms" -> {"formoterol", "foradil", "oxeze turbuhaler foradil", "oxeze turbuhaler", "oxis", "foradile", "formoterol fumarate", "formoterol tartrate", "formoterol (inn)", "symbicort 200 turbuhaler (budesonide + formoterol fumarate dihydrate)_mixture", "formoterolum [inn-latin]", "ac1l1fve", "beta-2 adrenoceptor", "symbicort 100 turbuhaler (budesonide + formoterol fumarate dihydrate)_mixture", "oxis (tn)", "beta-2 adrenoreceptor", "3-formylamino-4-hydroxy-a-[n-[1-methyl-2-(p-methoxyphenyl)ethyl]aminomethyl]benzyl alcohol", "n-[2-hydroxy-5-(1-hydroxy-2-{[1-(4-methoxyphenyl)propan-2-yl]amino}ethyl)phenyl]formamide", "n-[2-hydroxy-5-(1-hydroxy-2-{[2-(4-methoxyphenyl)-1-methylethyl]amino}ethyl)phenyl]formamide", "73573-87-2[rn]", "formamide n-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]-", "formoterolum[latin]", "formoterol[wiki][inn][usan]"}|>, "3940" -> <|"DatabaseID" -> "SW02405", "ChEBIID" -> {ExternalIdentifier["ChEBIID", 7772]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4433]}, "IsomericSmiles" -> "Cc1cnc(c(c1OC)C)CS(=O)c2[nH]c3cc(ccc3n2)OC", "OfficialNames" -> <|"FDA Approved Drug" -> "ESOMEPRAZOLE MAGNESIUM;ESOMEPRAZOLE SODIUM;OMEPRAZOLE;OMEPRAZOLE MAGNESIUM"|>, "PharmGKBID" -> {"PA10075", "PA450704"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4594], ExternalIdentifier["PubChemCompoundID", 10959536], ExternalIdentifier["PubChemCompoundID", 3047802]}, "Synonyms" -> {"audazol", "belmazol", "omeprazole", "emeproton", "ceprandal", "gastrimut", "omapren", "prilosec", "parizac", "zefxon", "dudencer", "pepticum", "olexin", "victrix", "desec", "pepticus", "omezol", "erbolin", "sanamidol", "ozoken", "miol", "prysma", "paprazol", "regulacid", "omizac", "indurgan", "ortanol", "secrepina", "elgam", "ulcozol", "mopral", "losec", "zepral", "lensor", "omepral", 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"1h-benzimidazole,6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-", "5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1h-benzimidazole", "omepradex", "6-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl)-1h-benzo[d]imidazole", "6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1h-benzimidazole", "3628192[beilstein]", "omeprazole sodium", "antra;", "tl8005099", "201-212-8[einecs]", "omp", "antra mups", "omeprazol[spanish][inn]", "prilosec[wiki]", "5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole", "losec[wiki]", "5-methoxy-2-(((4-methoxy-3", "1h-benzimidazole,5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-", "omeprazolum[latin]", "2-(((3,5-dimethyl-4-methoxy-2-pyridyl)methyl)sulfinyl)-5-methoxy-1h-benzimidazole", "119141-89-8[rn]", "95510-70-6[rn]", "119141-88-7[rn]", "lomac[wiki]", "omeprazole [usan:ban:inn:jan][inn][jan][usan]", "sulfonium hydroxy(6-methoxy-1h-benzimidazol-2-yl)[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]- inner salt", "1h-benzimidazole,5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-", "h 168/68", "5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1h-benzimidazole", "losec sodium", "h-168/68", "nuclosina", "5-methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-1h-benzimidazole", "172964-80-6[rn]", "6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1h-benzimidazole", "6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1h-benzimidazole", "omeprazole;losec", "5-methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1h-benzoimidazole", "prilosec (tn)", "5-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1h-benzo[d]imidazole", "79-57-2[rn]", "5-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl)-1h-benzo[d]imidazole", "omez", "omeprazole[wiki]", "(5-methoxy-1h-benzimidazol-2-yl)[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfoniumolate", "omerprazole", "gastric h(+)/k(+) atpase subunit alpha", "magnesium 6-methoxy-2-[(4-methoxy-3", "95510-70-6", "5-methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1h-benzoimidazole (omeprazole)", "andra", "omeprazolum [inn-latin]", "esomeprazole sodium", "ac1milua", "omeprazole magnesium [usan]", "5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1h-benzimidazol", "omeprazole sodium (usan)", "95382-33-5", "5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1h-benzimidazol[german]", "5-methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1h-benzoimidazole(omeprazole)", "omeprazole sodium [usan]", "161796-78-7", "1h-benzimidazole", "omeprazol [inn-spanish]", "otc", "(omeprazole)5-methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1h-benzoimidazole", "osiren", "unii-426qfe7xlk", "h 168/68 magnesium", "result[wiki]", "lomac", "result", "5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1h-benzimidazole; omep;omp; omz; omeprazole", "nexium", "proton pump", "ls-186512", "ultop", "ec 3.6.3.10"}|>, "3941" -> <|"DatabaseID" -> "SW02405", "ChEBIID" -> {ExternalIdentifier["ChEBIID", 7772]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4433]}, "IsomericSmiles" -> "Cc1cnc(c(c1OC)C)CS(=O)c2[nH]c3cc(ccc3n2)OC", "OfficialNames" -> <|"FDA Approved Drug" -> "ESOMEPRAZOLE MAGNESIUM;ESOMEPRAZOLE SODIUM;OMEPRAZOLE;OMEPRAZOLE MAGNESIUM"|>, "PharmGKBID" -> {"PA10075", "PA450704"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4594], ExternalIdentifier["PubChemCompoundID", 10959536], ExternalIdentifier["PubChemCompoundID", 3047802]}, "Synonyms" -> {"audazol", "belmazol", "omeprazole", "emeproton", "ceprandal", "gastrimut", "omapren", "prilosec", "parizac", "zefxon", "dudencer", "pepticum", "olexin", "victrix", "desec", "pepticus", "omezol", "erbolin", "sanamidol", "ozoken", "miol", 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otc", "73590-58-6", "omeprazol", "olit", "5-methoxy-2-((4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl)-3h-benzoimidazole", "antra[wiki]", "omebeta", "1h-benzimidazole,6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-", "5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1h-benzimidazole", "omepradex", "6-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl)-1h-benzo[d]imidazole", "6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1h-benzimidazole", "3628192[beilstein]", "omeprazole sodium", "antra;", "tl8005099", "201-212-8[einecs]", "omp", "antra mups", "omeprazol[spanish][inn]", "prilosec[wiki]", "5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole", "losec[wiki]", "5-methoxy-2-(((4-methoxy-3", "1h-benzimidazole,5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-", "omeprazolum[latin]", "2-(((3,5-dimethyl-4-methoxy-2-pyridyl)methyl)sulfinyl)-5-methoxy-1h-benzimidazole", "119141-89-8[rn]", "95510-70-6[rn]", "119141-88-7[rn]", "lomac[wiki]", "omeprazole [usan:ban:inn:jan][inn][jan][usan]", "sulfonium hydroxy(6-methoxy-1h-benzimidazol-2-yl)[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]- inner salt", "1h-benzimidazole,5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-", "h 168/68", "5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1h-benzimidazole", "losec sodium", "h-168/68", "nuclosina", "5-methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-1h-benzimidazole", "172964-80-6[rn]", "6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1h-benzimidazole", "6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1h-benzimidazole", "omeprazole;losec", "5-methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1h-benzoimidazole", "prilosec (tn)", "5-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1h-benzo[d]imidazole", "79-57-2[rn]", "5-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl)-1h-benzo[d]imidazole", "omez", "omeprazole[wiki]", "(5-methoxy-1h-benzimidazol-2-yl)[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfoniumolate", "omerprazole", "gastric h(+)/k(+) atpase subunit alpha", "magnesium 6-methoxy-2-[(4-methoxy-3", "95510-70-6", "5-methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1h-benzoimidazole (omeprazole)", "andra", "omeprazolum [inn-latin]", "esomeprazole sodium", "ac1milua", "omeprazole magnesium [usan]", "5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1h-benzimidazol", "omeprazole sodium (usan)", "95382-33-5", "5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1h-benzimidazol[german]", "5-methoxy-2-(4-methoxy-3,5-dimethyl-pyridin-2-ylmethanesulfinyl)-1h-benzoimidazole(omeprazole)", "omeprazole sodium [usan]", "161796-78-7", "1h-benzimidazole", "omeprazol [inn-spanish]", "otc", 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"enterex", "oxyphencycliminum [inn-latin]", "vio-thene", "oxifencicliminum [inn-spanish]", "w-t anticholinergic", "daricon", "oximin", "syklifen", "dominil", "gastrix", "oxiphencyclimine", "oxyphencycliminum[latin]", "(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl cyclohexyl(hydroxy)phenylacetate", "204-742-8[einecs]", "125-53-1[rn]", "(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate", "component of enarax", "a-cyclohexyl-a-hydroxybenzeneaceticacid (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methylester", "oxyphencyclimine hydrochloride", "204-743-3[einecs]", "s 1-1236", "337376-15-5", "a-phenylcyclohexaneglycolicacid 1-methyl-2-tetrahydroxypyrimidylmethylester", "1-methyl-1,4,5,6-tetrahydro-2-pyrimidylmethyla-cyclohexyl-a-phenylglycolate", "oxyphencyclimine hydrochloride[jan]", "125-52-0[rn]", "1,4,5,6-tetrahydro-1-methyl-2-pyrimidinylmethyl a-phenylcyclohexaneglycolate", "oxifencicliminum[spanish][inn]", "component of vistrax"}|>, "3943" -> <|"DatabaseID" -> "SW02406", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4481]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00383"]}, "IsomericSmiles" -> "CN1CCC[NH+]=C1COC(=O)C(c2ccccc2)(C3CCCCC3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08325"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "OXYPHENCYCLIMINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164776910", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4642]}, "Synonyms" -> {"oxyphencyclimine", "caridan", "naridan", "manir", "zamanil", "daricol", "oxiphencycliminum", "antulcus", "setrol", "cycmin", "spazamin", "ulcociclinina", "enterex", "oxyphencycliminum [inn-latin]", "vio-thene", "oxifencicliminum [inn-spanish]", "w-t anticholinergic", "daricon", "oximin", "syklifen", "dominil", "gastrix", "oxiphencyclimine", "oxyphencycliminum[latin]", "(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl cyclohexyl(hydroxy)phenylacetate", "204-742-8[einecs]", "125-53-1[rn]", 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"ginkgoic acid", "ginkgolic acid i", "6-(8z-pentadecenyl)salicylic acid", "ginkgolic acid c15:1", "22910-60-7", "22910-60-7[rn]", "2-hydroxy-6-[(8z)-pentadec-8-en-1-yl]benzoic acid", "romanicardic acid", "bspbio_002625", "benzoic acid 2-hydroxy-6-[(8z)-8-pentadecen-1-yl]-", "anacardic acid 8'z-monoene", "anacardic acid monoene", "benzoic acid 2-hydroxy-6-(8-pentadecenyl)- (z)-", "anacardic acid b", "ac1nqz6u", "ginkgolic acid 15:1", "spectrum5_000899", "6-[8(z)-pentadecatrienyl]salicylic acid", "(z)-2-hydroxy-6-(8-pentadecenyl)benzoic acid", "ginkgolicacid"}|>, "3945" -> <|"DatabaseID" -> "SW02408", "IsomericSmiles" -> "C[C@@H]1CCC[C@@H](N1NC(=O)c2ccc(c(c2)Cl)S(=O)(=O)N)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02460"]}, "OfficialNames" -> <|"Indian Approved Name" -> "clopamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954239]}, "Synonyms" -> {"aquex (tn)", "d02460", "clopamide", "clopamide (usan/inn)", "aquex"}|>, "3946" -> <|"DatabaseID" -> "SW02409", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15510]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)C2=[NH+]c3ccccc3Sc4c2cc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01597"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clotiapine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16351]}, "Synonyms" -> {"entumin", "etumine", "clotiapine", "s-805c", "dibenzothiazepine", "clothiapine", "218-162-8[einecs]", "2-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f][1,4]thiazepine(clothiapine)", "2058-52-8", "clothiapine[usan]", "dibenzo[b,f][1,4]thiazepine 2-chloro-11-(4-methyl-1-piperazinyl)-", "clothiapine [usan:ban][usan]", "clotiapinum[latin]", "2-chloro-11-(4-methyl-1-piperazinyl)dibenzo(b,f)(1,4)thiazepine", "2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine", "s 805c", "2058-52-8[rn]", "clotiapina [inn-spanish]", "dibenzo(b,f)(1,4)thiazepine 2-chloro-11-(4-methyl-1-piperazinyl)-", "einecs 218-162-8", "entumin (tn)", "2-chloro-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]thiazepine[acd/iupac name]", "clotiapina[spanish][inn]", "clotiapine[wiki]", "clotiapinum [inn-latin]", "2-chloro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f][1,4]thiazepine", "2-chloro-11-(4-methylpiperazino)dibenzo(b,f)(1,4)thiazepine"}|>, "3947" -> <|"DatabaseID" -> "SW02410", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82585]}, "IsomericSmiles" -> "C1=CO[C@H]([C@H]2[C@@H]1[C@@H](C=C2CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aucubin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91458]}, "Synonyms" -> {"rhinanthin", "nsc 407293", "(1s-(1alpha", "aucubin[wiki]", "1", "s2267_selleck", "[1s-(1a,4aa,5a,7a)]-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-1-yl-b-d-glucopyranoside", "einecs 207-540-8", "aucubina[portuguese]", "azomycin", "479-98-1", "(2s,3r,4s,5s,6r)-2-((1s,4ar,5r,7as)-5-hydroxy-7-hydroxymethyl-1,4a,5,7a-tetrahydro-cyclopenta[c]pyran-1-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol", "aucuboside", "ac1q70hr", "207-540-8[einecs]", "(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5s,7as)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyr-1-yl]oxy}-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol", "(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5s,7as)-5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol", "aucubin", "479-98-1[rn]"}|>, "3948" -> <|"DatabaseID" -> "SW02411", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7565"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4330]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01115"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OC)c2ccccc2[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00437"]}, "OfficialNames" -> <|"China Approved Name" -> "nifedipine", "Indian Approved Name" -> "nifedipine", "WHO Essential Medicine" -> "nifedipine", "Australia Approved Name" -> "NIFEDIPINE", "FDA Approved Drug" -> "NIFEDIPINE"|>, "PharmGKBID" -> "PA450631", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4485]}, "Synonyms" -> {"fenihidin", "procardia", "citilat", "procardia xl", "fenihidine", "adalat", "adalat cc", "nifedipine", "corinfar", "cordipin", "niphedipine", "megalat", "adalat 20", "fenamon sr", "cordaflex", "nifecor", "cardifen", "aldipin", "adalat gits", "nifedin", "corynphar", "adalat 5", "glopir", "adalat 10", "fedcor retard", "nifipen", "cordilan", "adalat retard", "dilafed", "nicardia", "adalat lp", "nifedine", "oxcord", "nificard", "adalat la", "nifar", "anifed", "nifdemin", "nifedipres", "nifecard", "ecodipin", "macorel", "adalat crono", "introcar", "nifebene", "cardilat", "nifelat", "nifedepat", "camont", "chronadalate", "calcigard", "afeditab cr", "alonix", "dipinkor", "nifelan", "nifedicor", "adalat ft", "orix", "calcibloc", "nifensar xl", "dignokonstant", "nifelat q", "aprical", "anpine", "apo-nifed", "adalat cr", "hexadilat", "cordicant", "sepamit", "alonix s", "cordafen", "duranifin", "chronadalate lp", "alat", "adalate", "adalat gits 30", "nifelate", "angipec", "pidilat", "fenamon", "myogard", "nifidine", "kordafen", "adalat pa", "calcilat", "cordalat", "fedcor", "hadipin", "nifangin", "corotrend", "ecodipi", "tibricol", "nifedirex lp", "ecodipin e", "adalat oros", "bonacid", "zenusin", "adapress", "alfadal", "nedipin", "adapine", "cardionorm", "coracten", "depin", "vascard", "nifedipino[spanish][inn]", "101554-38-5[rn]", "procardia[wiki]", "bay1040", "bay-a 1040", "nifedipine-gtis", "slofedipine xl", "cordipine", "methyl 5-(methoxycarbonyl)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carboxylate", "nifediac", "244-598-3[einecs]", "1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic aciddimethylester", "60299-11-8[rn]", "nifedipine[wiki][usp][inn][ban][jan][usan][jp15]", "n1fedilat", "d009543", "21829-25-4[rn]", "3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nifedipine gtis", "4-(2'-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarbonsaeuredimethylester[german]", "497773[beilstein]", "2,6-dimethyl-3,5-dicarbomethoxy-4-(2-nitrophenyl)-1,4-dihydropyridine", "dimethyl1,4-dihydro-2,6-dimethyl-4-(2'-nitrophenyl)-3,5-pyridinedicarboxylate; 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic aciddimethylester", "4-(2-nitrophenyl)-2,6-dimethyl-3,5-dicarbomethoxy-1,4-dihydropyridine", "dilcor", "coral", "101539-70-2[rn]", "adalat[wiki]", "korinfar", "aldipin anifed", "nifedipine retard", "2,6-dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester", "coral[wiki]", "dimethyl1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)-3,5-pyridinedicarboxylate", "methyl 5-(methoxycarbonyl)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine- 3-carboxylate", "anifed afeditab cr nifediac nifedical", "afeditab", "dimethyl1,4-dihydro-2,6-dimethyl-4-(2'-nitrophenyl)-3,5-pyridinedicarboxylate", "aprical long", "1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic aciddimethyl ester", "fenigidin", "dimethyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat", "tn 873r", "dimethyl2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "5-22-04-00268 (beilstein handbook reference)[beilstein]", "voltage- gated calcium channel subunit alpha cav3.2", "alpha-nifedipine retard", "dimethyl2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "dimethyl4-(o-nitrophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate", "kb-1712p", "sepamit r", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)- dimethyl ester(9ci)", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)- dimethyl ester(8ci)", "4-(2'-nitrophenyl)-2,6-dimethyl-3,5-dicarbomethoxy-1,4-dihydropyridine", "adalat (tn)", "dimethyl4-(2-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "emaberin", "bay-1040", "bay-a-1040", "nifedipinum[latin]", "low-voltage-activated calcium channel alpha1 3.2 subunit", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)- dimethyl ester"}|>, "3949" -> <|"DatabaseID" -> "SW02412", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444821]}, "IsomericSmiles" -> "C/C/1=C\\C(=O)/C=C(\\[C@@H]([C@@H]2[C@@H]([C@H](C1)OC(=O)C(=C)C)C(=C)C(=O)O2)O)/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "molephantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281484]}, "Synonyms" -> {"molephantin", "(3ar,4s,6e,9z,11s,11as)-11-hydroxy-6,10-dimethyl-3-methylidene-2,8-dioxo-2,3,3a,4,5,8,11,11a-octahydrocyclodeca[b]furan-4-yl 2-methylprop-2-enoate", "2-methyl-acrylic acid (6e,9z)-(3ar,4s,11s,11as)-11-hydroxy-6,10-dimethyl-3-methylene-2,8-dioxo-2,3,3a,4,5,8,11,11a-octahydro-cyclodeca[b]furan-4-yl ester", "2-propenoic acid,2-methyl- (3ar,4s,6e,9z,11s,11as)-2,3,3a,4,5,8,11,11a-octahydro-11-hydroxy-6,10-dimethyl-3-methylene-2,8-dioxocyclodeca[b]furan-4-yl ester", "[(3ar", "50656-66-1[rn]", "chembl359987", "dnc005375", "ac1nqyio", "c09512", "50656-66-1"}|>, "3950" -> <|"DatabaseID" -> "SW02413", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59192]}, "IsomericSmiles" -> "COc1cc(cc(c1OC)OC)C[C@H]2c3cc(c(cc3CC[NH2+]2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08629"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tretoquinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65772]}, "Synonyms" -> {"tretochinolo", "tretoquinol", "tretoquinol (inn)", "30418-38-3[rn]", "ac1q56e3", "tretoquinolum[latin]", "ac1l23xh", "surecn249003", "(1s)-1-{[3,4,5-tris(methyloxy)phenyl]methyl}-1,2,3,4-tetrahydroisoquinoline-6,7-diol", "6,7-isoquinolinediol 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]- (1s)-", "unii-jio3275wgi", "tretoquinolum", "(1s)-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol", "6,7-isoquinolinediol 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)- (s)-", "tretoquinolum [inn-latin]", "tretoquinol[inn]", "1-(3,4,5-trimethoxy-benzyl)-1,2,3,4-tetrahydro-isoquinoline-6,7-diol", "1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-6,7-isoquinolinediol", "30418-38-3", "(1s)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol"}|>, "3951" -> <|"DatabaseID" -> "SW02414", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 537666]}, "IsomericSmiles" -> "C[NH+]1CCC23C14CC(c5c2c(c(cc5)OC)OC)OC4(C(=O)CC3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "metaphanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 618655]}, "Synonyms" -> {"metaphanine", "ac1ldhm7"}|>, "3952" -> <|"DatabaseID" -> "SW02414", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 537666]}, "IsomericSmiles" -> "C[NH+]1CCC23C14CC(c5c2c(c(cc5)OC)OC)OC4(C(=O)CC3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "metaphanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 618655]}, "Synonyms" -> {"metaphanine", "ac1ldhm7"}|>, "3953" -> <|"DatabaseID" -> "SW02414", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 537666]}, "IsomericSmiles" -> "C[NH+]1CCC23C14CC(c5c2c(c(cc5)OC)OC)OC4(C(=O)CC3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "metaphanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 618655]}, "Synonyms" -> {"metaphanine", "ac1ldhm7"}|>, "3954" -> <|"DatabaseID" -> "SW02414", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 537666]}, "IsomericSmiles" -> "C[NH+]1CCC23C14CC(c5c2c(c(cc5)OC)OC)OC4(C(=O)CC3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "metaphanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 618655]}, "Synonyms" -> {"metaphanine", "ac1ldhm7"}|>, "3955" -> <|"DatabaseID" -> "SW02415", "IsomericSmiles" -> "Cc1cnc(c(c1OC)C)CS(=O)c2[nH]c3ccc(nc3n2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01920"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tenatoprazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636411]}, "Synonyms" -> {"tenatoprazole", "ncgc00167521-01", "ulsacare", "ac1lcs6n", "surecn323288", "protop", "benatoprazole", "tu 199", "113712-98-4", "tenatoprazole (jan/inn)"}|>, "3956" -> <|"DatabaseID" -> "SW02415", "IsomericSmiles" -> "Cc1cnc(c(c1OC)C)CS(=O)c2[nH]c3ccc(nc3n2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01920"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tenatoprazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636411]}, "Synonyms" -> {"tenatoprazole", "ncgc00167521-01", "ulsacare", "ac1lcs6n", "surecn323288", "protop", "benatoprazole", "tu 199", "113712-98-4", "tenatoprazole (jan/inn)"}|>, "3957" -> <|"DatabaseID" -> "SW02416", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "238698"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2282]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01295"]}, "IsomericSmiles" -> "Cc1cccc(c1)OCC(C[NH2+]CCc2ccc(c(c2)OC)OC)O", "OfficialNames" -> <|"NPC Approved Name" -> "bevantolol"|>, "PharmGKBID" -> "PA164743236", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2372]}, "Synonyms" -> {"bevantolol", "bevantololum [inn-latin]", "1-(3,4-dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol", "bevantololum", "alpha-1c adrenergic receptor", "ci-775", "1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol", "ac1l1dj8", "1-[2-(3,4-dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol (bevanitolol)", "1-(3,4-dimethoxyphenethylamino)-3-m-tolyloxy-propan-2-ol", "bevantolol [inn:ban]", "42864-78-8[rn]", "bevantololum[latin]", "2-propanol 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-", "(+-)-bevantolol", "bevantololum [inn_la]", "1-(3", "1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol", "bevantolol; bevantololum", "alpha 1a- adrenoreceptor", "1-[2-(3,4-dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol", "59170-23-9[rn]", "bevantolol[wiki]", "alpha 1a-adrenoceptor", "ci 775", "chebi:238698", "2-propanol 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-", "alpha adrenergic receptor 1c"}|>, "3958" -> <|"DatabaseID" -> "SW02416", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "238698"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2282]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01295"]}, "IsomericSmiles" -> "Cc1cccc(c1)OCC(C[NH2+]CCc2ccc(c(c2)OC)OC)O", "OfficialNames" -> <|"NPC Approved Name" -> "bevantolol"|>, "PharmGKBID" -> "PA164743236", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2372]}, "Synonyms" -> {"bevantolol", "bevantololum [inn-latin]", "1-(3,4-dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol", "bevantololum", "alpha-1c adrenergic receptor", "ci-775", "1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol", "ac1l1dj8", "1-[2-(3,4-dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol (bevanitolol)", "1-(3,4-dimethoxyphenethylamino)-3-m-tolyloxy-propan-2-ol", "bevantolol [inn:ban]", "42864-78-8[rn]", "bevantololum[latin]", "2-propanol 1-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-", "(+-)-bevantolol", "bevantololum [inn_la]", "1-(3", "1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol", "bevantolol; bevantololum", "alpha 1a- adrenoreceptor", "1-[2-(3,4-dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol", "59170-23-9[rn]", "bevantolol[wiki]", "alpha 1a-adrenoceptor", "ci 775", "chebi:238698", "2-propanol 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-", "alpha adrenergic receptor 1c"}|>, "3959" -> <|"DatabaseID" -> "SW02417", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391826]}, "IsomericSmiles" -> "Cn1c2c(ccc3c2cc4c(c3)OCO4)c5ccc6c(c5c1=O)OCO6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxysanguinarine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443716]}, "Synonyms" -> {"hydroxysanguinarine", "(1,3)benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridin-14(13h)-one 13-methyl-", "548-30-1", "c12222", "(1", "oxysanguinarine", "ac1l9f22", "548-30-1[rn]"}|>, "3960" -> <|"DatabaseID" -> "SW02418", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4786"], ExternalIdentifier["ChEBIID", "59877"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575429], ExternalIdentifier["ChemSpiderID", 5292946]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00584"]}, "IsomericSmiles" -> "C[C@@H](C(=O)N1CCC[C@H]1C(=O)[O-])[NH2+][C@@H](CCc2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03769"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ENALAPRILAT"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462501], ExternalIdentifier["PubChemCompoundID", 6917719], ExternalIdentifier["PubChemCompoundID", 49800013]}, "Synonyms" -> {"enalaprilat", "enalaprilic acid", "vasotec", "84680-54-6[rn]", "enalaprilate", "vasotec i.v.", "enalaprilat[wiki][usp]", "76420-72-9[rn]", "vaseretic (enalapril maleate + hydrochlorothiazide)_mixture", "chebi:59877", "n-[(1s)-1-carboxy-3-phenylpropyl]-l-alanyl-l-proline", "ac1nuwea", "1-(n-((s)-1-carboxy-3-phenylpropyl)-l-alanyl)-l-proline dihydrate", "chembl577", "(2s)-1-{(2s)-2-[((1s)-1-carboxy-3-phenylpropyl)amino]propanoyl}pyrrolidine-2-carboxylic acid", "l-proline n-((1s)-1-carboxy-3-phenylpropyl)-l-alanyl-", "bonuten", "(2s)-1-[(2s)-2-{[(1s)-1-carboxy-3-phenylpropyl]amino}propanoyl]pyrrolidine-2-carboxylic acid", "(s)-1-[n-[1-(carboxy)-3-phenylpropyl]-l-alanyl]-l-proline dihydrate", "enalaprilat (usp)", "enalaprilatum", "lexxel (enalapril maleate + felodipine)_mixture", "1-(n-1-carboxy-3-phenylpropyl)-l-alanyl-l-proline dihydrate", "enalaprilat hydrate", "1-((2s)-2-{[(1s)-1-carboxy-3-phenylpropyl]amino}propanoyl)-l-proline", "angiotensin-converting enzyme somatic isoform precursor", "mk-422", "278-459-3[einecs]", "enalaprilum [inn-latin]", "chembl1200697", "vasotec injection (tn)", "kininase ii", "enalaprila [inn-spanish]", "l-proline n-[(1s)-1-carboxy-3-phenylpropyl]-l-alanyl-", "eal", "enalaprilate[french]", "dipeptidyl carboxypeptidase i", "76420-72-9", "enalapril acid", "cd143 antigen", "ec 3.4.15.1", "c18h24n2o5.2h2o", "enalapril maleate", "ac1ocek7", "enalprilat hydrate", "s1657_selleck", "enalprilate hydrate", "kinfil", "n-[(1s)-1-carboxy-3-phenylpropyl]-l-alanyl-l-proline dihydrate", "enalapril", "enalapril diacid", "vasotec iv", "enalaprilat anhydrous", "gadopril", "enalaprilat inhibitor", "enalaprilat dihydrate", "l-proline n-[(1s)-1-carboxy-3-phenylpropyl]-l-alanyl- hydrate(1:2)"}|>, "3961" -> <|"DatabaseID" -> "SW02419", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3534"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25541], ExternalIdentifier["ChemSpiderID", 56687]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00567"]}, "IsomericSmiles" -> "CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)[NH3+])SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00263"], ExternalIdentifier["KEGGID", "D03438"]}, "OfficialNames" -> <|"China Approved Name" -> "cefalexin", "WHO Essential Medicine" -> "cefalexin", "Indian Approved Name" -> "cephalexin", "FDA Approved Drug" -> "CEPHALEXIN;CEPHALEXIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448883", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27447], ExternalIdentifier["PubChemCompoundID", 62979]}, "Synonyms" -> {"cephalexinum", "cephanasten", "cepexin", "cephacillin", "cefalexin", "cephalexine", "cefaloto", "ceporexin", "ceporexine", "keftab", "cepastar", "ortisporina", "sencephalin", "novolexin", "cefaleksin", "sepexin", "ospexin", "felexin", "kekrinal", "sialexin", "alcephin", "cex", "lafarine", "lopilexin", "alexin", "voxxim", "roceph", "l-keflex", "factagard", "sinthecillin", "carnosporin", "cefalin", "sartosona", "lexibiotico", "mamalexin", "uphalexin", "larixin", "keforal", "pyassan", "cefadal", "panixine disperdose", "oriphex", "biocef", "synecl", "cephalexin", "cephin", "neolexina", "oroxin", "tokiolexin", "celexin", "cefablan", "kidolex", "sporicef", "cefa-iskia", "pectril", "cepol", "ceporexin-e", "sporidex", "lonflex", "cefalessina [dcit]", "cophalexin", "oracef", "syncle", "winlex", "medoxine", "fexin", "inphalex", "kefolan", "durantel", "madlexin", "kefalospes", "cefax", "ibilex", "lenocef", "cefadin", "durantel ds", "keflet", "cephaxin", "servispor", "mamlexin", "alsporin", "cefovit", "tepaxin", "nufex", "erocetin", "syncl", "ibrexin", "cefadina", "zozarine", "neokef", "keflex", "ed a-ceph", "palitrex", "ceporex", "ceporex forte", "sanaxin", "cefaseptin", "23325-78-2[rn]", "cephalexin[wiki][usp]", "ceforal", "105879-42-3[rn]", "cefalexina", "cefalexine", "cefalexin (jp14)", "cephamasten", "cephalexin monohydrate", "cefalexina[spanish][inn]", "239-773-6[einecs]", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(2-amino-2-phenylacetamido)-3-methyl-8-oxo- d-", "cefibacter", "cephalexin 1-hydrate", "pbp-1a", "337376-15-5", "cefalexin sodium", "cefalexine[french][inn]", "keflex[wiki]", "17692-47-6[rn]", "cefalexinum [inn-latin]", "14101-75-8[rn]", "sintolexyn", "cephalexin hydrate", "(6r,7r)-7-(((2r)-aminophenylacetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid", "15686-71-2[rn]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2r)-aminophenylacetyl]amino]-3-methyl-8-oxo- (6r,7r)-", "254-192-8[einecs]", "cephalexin(cefalexin)", "cefalexine [inn-french]", "cephalexin (cefalexin)", "cefalexin[wiki][jp15]", "cefalexina [inn-spanish]", "(6r,7r)-7-((r)-2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cefalexinum[latin]", "d-cephalexin", "keflet (tn)", "cefalexinum [inn_la]", "66905-57-5[rn]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2r)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo- (6r,7r)-", "7-(d-2-amino-2-phenylacetamido)-3-methyl-d3-cephem-4-carboxylicacid", "cefalexinum", "(6r,7r)-7-{[(2r)-2-amino-2-phenylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "roceph distab", "15686-71-2 (anhydrous)", "keflex (tn)", "38932-40-0[rn]", "exported protein 2", "check[wiki]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[(aminophenylacetyl)amino]-3-methyl-8-oxo-", "(6r,7r)-7-((r)-2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate", "cephalexin (free base)", "7-(d-a-aminophenylacetamido)desacetoxycephalosporanic acid", "check", "(6r,7r)-7-{[(2r)-2-amino-2-phenylacetyl]amino}-3-methyl-2,3-didehydrocepham-2-carboxylic acid", "7-{[amino(phenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "(6r,7r)-7-((r)-2-amino-2-phenyl-acetylamino)-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "alphaspoven", "(6r,7r)-7-((r)-2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure", "cefalexin;alcephin;cefablan;keflex,cefadin;tepaxin", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(((2r)-aminophenylacetyl)amino)-3-methyl-8-oxo- (6r,7r)-", "cephalexin hydrochloride", "cefalexini hydrochloridum", "ac1l1y5j", "cephalexin hcl", "c16h17n3o4s.hcl", "cephalexin monohydrochloride monohydrate", "ly061188", "7-(d-2-amino-2-phenylacetamido)-3-methyl-3-cephem-4-carboxylicacid hydrochloridemonohydrate", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "cephalexin hydrochloride (usp)", "keftab (tn)", "unii-6vje5g3d98", "ly-061188", "(6r,7r)-7-((2r)-2-amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrochloride monohydrate", "cephalexin hydrochloride[usp]", "105879-42-3", "cefalexin hydrochloride"}|>, "3962" -> <|"DatabaseID" -> "SW02420", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 38123]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00214"]}, "IsomericSmiles" -> "Cc1cccc(c1)Nc2ccncc2S(=O)(=O)[N-]C(=O)NC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00382"]}, "OfficialNames" -> <|"China Approved Name" -> "torasemide", "Indian Approved Name" -> "torsemide;torasemide", "FDA Approved Drug" -> "TORSEMIDE"|>, "PharmGKBID" -> "PA451733", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41781]}, "Synonyms" -> {"demadex", "luprac", "torsemide", "torasemide", "torasemidum [inn-latin]", "dilutol", "torasemida [inn-spanish]", "torem", "56211-40-6", "3-pyridinesulfonamide n-[[(1-methylethyl)amino]carbonyl]-4-[(3-methylphenyl)amino]-", "1-isopropyl-3-((4-m-toluidino-3-pyridyl)sulfonyl)urea", "torasemide[wiki]", "torocard", "kidney-specific na-k-cl symporter", "torsemide[wiki][usp][usan]", "1-isopropyl-3-[(4-m-toluidino-3-pyridyl)sulfonyl]urea", "demadex (tn)", "unat", "1-(4-(m-toluidino)pyridin-3-ylsulfonyl)-3-isopropylurea", "tl8003646", "3-pyridinesulfonamide n-(((1-methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-", "n-(isopropylcarbamoyl)-4-[(3-methylphenyl)amino]pyridine-3-sulfonamide", "1-[4-(3-methylphenyl)aminopyridin-3-yl]sulfonyl-3-propan-2-yl-urea", "1-isopropyl-3-((4-(3-methylphenylamino)pyridine)-3-sulfonyl)urea", "c026116", "4-[(3-methylphenyl)amino]-n-(propan-2-ylcarbamoyl)pyridine-3-sulfonamide", "torrem", "3-isopropylcarbamylsulfonamido-4-(3'-methylphenyl)aminopyridine", "4-[(3-methylphenyl)amino]-n-(propan-2-ylcarbamoyl)pyridin-3-sulfonamid", "sutril", "torasemida", "bumetanide-sensitive sodium-(potassium)-chloride cotransporter 2", "n-[(isopropylamino)carbonyl]-4-[(3-methylphenyl)amino]pyridine-3-sulfonamide", "n-(((1-methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-3-pyridinesulfonamide", "torasemide n", "torasemida[spanish][inn]", "torasemidum", "n-(isopropylcarbamoyl)-4-[(3-methylphenyl)amino]-3-pyridinesulfonamide[acd/iupac name]", "56211-40-6[rn]", "n-{[(1-methylethyl)amino]carbonyl}-4-[(3-methylphenyl)amino]pyridine-3-sulfonamide", "n-[(1-methylethyl)carbamoyl]-4-[(3-methylphenyl)amino]pyridine-3-sulfonamide", "n-[[(1-methylethyl)amino]carbonyl]-4-[(3-methylphenyl)amino]-3-pyridinesulfonamide", "torasemidum[latin][inn]", "luprac (tn)", "toradiur", "n-[(1-methylethyl)carbamoyl]-4-[(3-methylphenyl)amino]pyridin-3-sulfonamid"}|>, "3963" -> <|"DatabaseID" -> "SW02421", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8603226]}, "IsomericSmiles" -> "C/C/1=C\\CC/C(=C/[C@@H]2[C@@H](CC1)[C@@H](C(=O)O2)C[NH+]3CCC[C@H]3C(=O)[O-])/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "saussureamine a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10427798]}, "Synonyms" -> {"saussureamine a"}|>, "3964" -> <|"DatabaseID" -> "SW02421", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8603226]}, "IsomericSmiles" -> "C/C/1=C\\CC/C(=C/[C@@H]2[C@@H](CC1)[C@@H](C(=O)O2)C[NH+]3CCC[C@H]3C(=O)[O-])/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "saussureamine a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10427798]}, "Synonyms" -> {"saussureamine a"}|>, "3965" -> <|"DatabaseID" -> "SW02422", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50859"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 74139]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00307"]}, "IsomericSmiles" -> "Cc1cc2c(cc1C(=C)c3ccc(cc3)C(=O)[O-])C(CCC2(C)C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03106"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BEXAROTENE"|>, "PharmGKBID" -> "PA164752250", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 82146]}, "Synonyms" -> {"bexarotene", "targretyn", "targrexin", "targret", "targretin", "bexarotenum", "targretin-gel", "bexaroteno", "4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthyl)ethenyl)benzoic acid", "targretin[wiki]", "4-[1-(3,5,5,8,8-pentamethyl-2-5,6,7,8-tetrahydronaphthyl)vinyl]benzoic acid", "4-[1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic acid", "4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzoic acid", "4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)vinyl]benzoic acid[acd/iupac name]", "lgd 1069", "153559-49-0", "bexarotene[wiki][usan]", "c095105", "lgd1069", "benzoic acid 4-[1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-", "retinoid x receptor gamma", "153559-49-0[rn]", "4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl]benzoic acid", "p-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthyl)vinyl)benzoicacid", "benzoic acid 4-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)-", "4-[1-(3,5,5,8,8-pentamethyl-2-5,8-dihydronaphthyl)vinyl]benzoicacid", "337376-15-5", "4-(1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)benzoic acid", "3-methyl-ttneb", "166175-31-1[rn]", "lg100069", "lg-100069", "lgd-1069", "4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid", "targretine"}|>, "3966" -> <|"DatabaseID" -> "SW02423", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55069]}, "IsomericSmiles" -> "CCOC(=O)C1(CCN(CC1)CC[NH+]2CCOCC2)c3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Morpheridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61121]}, "Synonyms" -> {"morpheridine", "morpholinoethylnorpethidin", "4-piperidinecarboxylic acid", "ta 1", "morpheridinum [inn-latin]", "ethyl 1-[2-(morpholin-4-yl)ethyl]-4-phenylpiperidine-4-carboxylate", "morferidina [inn-spanish]", "morpheridinum", "isonipecotic acid,1-(2-morpholinoethyl)-4-phenyl- ethyl ester", "morferidina", "4-piperidinecarboxylic acid 1-[2-(4-morpholinyl)ethyl]-4-phenyl- ethylester", "469-81-8[rn]", "ac1l1ukf", "207-422-6[einecs]", "1-(2-morpholinoethyl)-4-phenylpiperidine-4-carboxylicacid ethyl ester", "ethyl 1-(2-morpholinoethyl)-4-phenyl-4-piperidylcarboxylat", "1-[2-(morpholinyl)ethyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester", "1-(2-morpholinoethyl)-4-phenylpiperidin-4-carbonsaeureethylester", "morferidina[spanish]", "ethyl 1-(2'-morpholinoethyl)-4-phenylpiperidine-4-carboxylate", "morpheridinum[latin]", "4-piperidinecarboxylic acid 1-(2-(4-morpholinyl)ethyl)-4-phenyl- ethylester", "morpholinoethyl norpethidine", "1-(2-morpholinoethyl)-4-phenylisonipecotic acid ethyl ester", "morpheridine [ban:dcf:inn][inn]"}|>, "3967" -> <|"DatabaseID" -> "SW02424", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 146579]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCc1cccc(c1C(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anacardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 167551]}, "Synonyms" -> {"cyclogallipharic acid", "anacardic acid", "6-pentadecylsalicylic acid", "pa-9a", "16611-84-0", "ac1q5thf", "2-hydroxy-6-pentadecylbenzoic acid", "ac1l505n", "benzoic acid", "6-pentadecylsalicylicacid", "nsc623096", "salicylic acid 6-pentadecyl-", "6-(pentadecenyl)salicylic acid", "anacardic acid a", "2-hydroxy-6-pentadecylbenzoic acid[acd/iupac name]", "benzoic acid 2-hydroxy-6-pentadecyl-", "benzoic acid 2-hydroxy-6-pentadecyl,", "16611-84-0[rn]", "2-hydroxy-6-pentadecyl-benzoic acid"}|>, "3968" -> <|"DatabaseID" -> "SW02425", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27656"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22775]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04690"]}, "IsomericSmiles" -> "CC[C@@]1(c2cc-3n(c(=O)c2COC1=O)Cc4c3nc5ccccc5c4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "camptothecin"|>, "PharmGKBID" -> "PA153590860", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24360]}, "Synonyms" -> {"(s)-(+)-camptothecin", "(+)-camptothecin", "d-camptothecin", "(s)-camptothecin", "camptothecine", "(+)-camptothecine", "camptothecin", "cpt", "20(s)-camptothecine", "20(s)-camptothecin", "21,22-secocamptothecin-21-oic acid lactone", "21 22-secocamptothecin-21-oic acid lactone", "4-ethyl-4-hydroxy-1h-pyrano-[3[,4[:6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione", "alkaloids solid n.o.s. (camptothecin)", "(s)-4-ethyl-4-hydroxy-1,12-dihydro-4h-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione", "139481-59-7[rn]", "jsp000050", "(s)-4-ethyl-4-hydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-(4h,12h)-dione", "1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione 4-ethyl-4-hydroxy- (4s)-", "camptothecine (8ci)", "1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14 (4h,12h)-dione 4-ethyl-4-hydroxy- (s)-", "21", "4-ethyl-4-hydroxy-1h-pyrano-[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione", "(s)-4-ethyl-4-hydroxy-1h-pyrano-[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione", "nsc-94600", "(s)-4-ethyl-4-hydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione", "ehd", "(s)-4-ethyl-4-hydroxy-1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline- 3,14(4h,12h)-dione", "4(s)-ethyl-4-hydroxy-1h-pyrano-[3',4':6,7]indolizino[1,2-b]quinoline-3,14 (4h,12h)-dione", "4-ethyl-4-hydroxy-1,12-dihydro-4h-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione", "7689/3/4", "1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione 4-ethyl-4-hydroxy- (s)-", "camptothecin[wiki]", "03/04/7689", "04/03/7689", "(s)-4-ethyl-4-hydroxy-1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione", "dna topoisomerase i", "1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione 4-ethyl-4-hydroxy- (4s)-", "(4s)-4-ethyl-4-hydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione[acd/iupac name]", "ec 5.99.1.2", "(20s)-camptothecin", "7689-03-4", "7689-03-4[rn]", "camptothecinum", "1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione 4-ethyl-4-hydroxy- (s)-"}|>, "3969" -> <|"DatabaseID" -> "SW02426", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4345]}, "IsomericSmiles" -> "C[n+]1cc2cc(c(cc2c3c1c4cc5c(cc4cc3)OCO5)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nitidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25659]}, "Synonyms" -> {"nitidine chloride", "nitidine", "[1,3]benzodioxolo[5,6-c]phenanthridinium 2,3-dimethoxy-12-methyl-", "nsc146397", "2,3-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium[acd/iupac name]", "nsc-146397", "benzophenanthridine alkaloid", "(1", "(1,3)benzodioxolo(5,6-c)phenanthridinium 2,3-dimethoxy-12-methyl-", "13063-04-2[rn]", "2,3-dimethoxy-12-methyl-9h-phenanthridino[4',3'-2,1]benzo[4,5-d]1,3-dioxolane", "nsc 146397", "13063-04-2", "2", "chembl8443", "2,3-dimethoxy-12-methyl-[1,3]dioxolo[4'',5'':4,5]benzo[1,2-c]phenanthridin-12-ium", "6872-57-7[rn]"}|>, "3970" -> <|"DatabaseID" -> "SW02427", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2602]}, "IsomericSmiles" -> "C[n+]1cc2c(ccc(c2OC)OC)c3c1c4cc5c(cc4cc3)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chelerythrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2703]}, "Synonyms" -> {"toddalin", "chelerythrinium hydroxide", "toddaline", "chelerythrine aurichloride", "helleritrine hydroxide", "34316-15-9", "[1,3]benzodioxolo[5,6-c]phenanthridinium 1,2-dimethoxy-12-methyl-", "34316-15-9[rn]", "1,2-dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium", "1,2-dimethoxy-12-methyl[1,3]dioxolo[4,5]benzo[1,2-c]phenanthridin-12-ium", "einecs 251-930-0", "1,2-dimethoxy-12-methyl-[1,3]dioxolo[4'',5'':4,5]benzo[1,2-c]phenanthridin-12-ium", "chelerythrine[wiki]", "3895-92-9[rn]", "1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridinium", "1", "478-03-5[rn]", "251-930-0[einecs]", "1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium[acd/iupac name]", "benzophenanthridine alkaloid", "chelerythrine hcl", "chelerythrine chloride", "chelerythrine", "1,2-dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-12-ium", "1,2-dimethoxy-n-methyl(1,3)benzodioxolo(5,6-c)phenanthridiniumchloride", "chelerythrine hydroxide", "revised structure of broussonpapyrine"}|>, "3971" -> <|"DatabaseID" -> "SW02428", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287759]}, "IsomericSmiles" -> "CC1C(CC2C1C3C(C(CC2=C)OC(=O)C(=C)CO)C(=C)C(=O)O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "muricatin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324971]}, "Synonyms" -> {"muricatin-me-ester", "muricatin methyl ester", "muricatin methyl ether", "nsc292211", "nsc-292211", "ac1l8b2c", "(8-hydroxy-9-methyl-3"}|>, "3972" -> <|"DatabaseID" -> "SW02428", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287759]}, "IsomericSmiles" -> "CC1C(CC2C1C3C(C(CC2=C)OC(=O)C(=C)CO)C(=C)C(=O)O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "muricatin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324971]}, "Synonyms" -> {"muricatin-me-ester", "muricatin methyl ester", "muricatin methyl ether", "nsc292211", "nsc-292211", "ac1l8b2c", "(8-hydroxy-9-methyl-3"}|>, "3973" -> <|"DatabaseID" -> "SW02428", "ChemSpiderID" -> 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"IsomericSmiles" -> "CC1C(CC2C1C3C(C(CC2=C)OC(=O)C(=C)CO)C(=C)C(=O)O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "muricatin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324971]}, "Synonyms" -> {"muricatin-me-ester", "muricatin methyl ester", "muricatin methyl ether", "nsc292211", "nsc-292211", "ac1l8b2c", "(8-hydroxy-9-methyl-3"}|>, "3976" -> <|"DatabaseID" -> "SW02428", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287759]}, "IsomericSmiles" -> "CC1C(CC2C1C3C(C(CC2=C)OC(=O)C(=C)CO)C(=C)C(=O)O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "muricatin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324971]}, "Synonyms" -> {"muricatin-me-ester", "muricatin methyl ester", "muricatin methyl ether", "nsc292211", "nsc-292211", "ac1l8b2c", "(8-hydroxy-9-methyl-3"}|>, "3977" -> <|"DatabaseID" -> "SW02428", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287759]}, "IsomericSmiles" -> "CC1C(CC2C1C3C(C(CC2=C)OC(=O)C(=C)CO)C(=C)C(=O)O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "muricatin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324971]}, "Synonyms" -> {"muricatin-me-ester", "muricatin methyl ester", "muricatin methyl ether", "nsc292211", "nsc-292211", "ac1l8b2c", "(8-hydroxy-9-methyl-3"}|>, "3978" -> <|"DatabaseID" -> "SW02428", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287759]}, "IsomericSmiles" -> "CC1C(CC2C1C3C(C(CC2=C)OC(=O)C(=C)CO)C(=C)C(=O)O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "muricatin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 324971]}, "Synonyms" -> {"muricatin-me-ester", "muricatin methyl ester", "muricatin methyl ether", "nsc292211", "nsc-292211", "ac1l8b2c", "(8-hydroxy-9-methyl-3"}|>, "3979" -> <|"DatabaseID" -> "SW02428", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 287759]}, "IsomericSmiles" -> 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"C[NH+]1CCC2=CCC3C(C21)c4cc(c(c(c4C(O3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 573106]}, "Synonyms" -> {"nerinine", "8", "ac1lcava", "8,9,10-trimethoxy-1-methyllycorenan-7-ol"}|>, "3988" -> <|"DatabaseID" -> "SW02429", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 498273]}, "IsomericSmiles" -> "C[NH+]1CCC2=CCC3C(C21)c4cc(c(c(c4C(O3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 573106]}, "Synonyms" -> {"nerinine", "8", "ac1lcava", "8,9,10-trimethoxy-1-methyllycorenan-7-ol"}|>, "3989" -> <|"DatabaseID" -> "SW02429", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 498273]}, "IsomericSmiles" -> "C[NH+]1CCC2=CCC3C(C21)c4cc(c(c(c4C(O3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 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{ExternalIdentifier["ChemSpiderID", 498273]}, "IsomericSmiles" -> "C[NH+]1CCC2=CCC3C(C21)c4cc(c(c(c4C(O3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 573106]}, "Synonyms" -> {"nerinine", "8", "ac1lcava", "8,9,10-trimethoxy-1-methyllycorenan-7-ol"}|>, "3993" -> <|"DatabaseID" -> "SW02429", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 498273]}, "IsomericSmiles" -> "C[NH+]1CCC2=CCC3C(C21)c4cc(c(c(c4C(O3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 573106]}, "Synonyms" -> {"nerinine", "8", "ac1lcava", "8,9,10-trimethoxy-1-methyllycorenan-7-ol"}|>, "3994" -> <|"DatabaseID" -> "SW02429", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 498273]}, "IsomericSmiles" -> "C[NH+]1CCC2=CCC3C(C21)c4cc(c(c(c4C(O3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 573106]}, "Synonyms" -> {"nerinine", "8", "ac1lcava", "8,9,10-trimethoxy-1-methyllycorenan-7-ol"}|>, "3995" -> <|"DatabaseID" -> "SW02429", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 498273]}, "IsomericSmiles" -> "C[NH+]1CCC2=CCC3C(C21)c4cc(c(c(c4C(O3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 573106]}, "Synonyms" -> {"nerinine", "8", "ac1lcava", "8,9,10-trimethoxy-1-methyllycorenan-7-ol"}|>, "3996" -> <|"DatabaseID" -> "SW02429", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 498273]}, "IsomericSmiles" -> "C[NH+]1CCC2=CCC3C(C21)c4cc(c(c(c4C(O3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 573106]}, "Synonyms" -> {"nerinine", "8", "ac1lcava", "8,9,10-trimethoxy-1-methyllycorenan-7-ol"}|>, "3997" -> 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"8,9,10-trimethoxy-1-methyllycorenan-7-ol"}|>, "4002" -> <|"DatabaseID" -> "SW02429", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 498273]}, "IsomericSmiles" -> "C[NH+]1CCC2=CCC3C(C21)c4cc(c(c(c4C(O3)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nerinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 573106]}, "Synonyms" -> {"nerinine", "8", "ac1lcava", "8,9,10-trimethoxy-1-methyllycorenan-7-ol"}|>, "4003" -> <|"DatabaseID" -> "SW02430", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447574]}, "IsomericSmiles" -> "Cc1ccc(cc1)/C(=C\\C[NH+]2CCCC2)/c3cccc(n3)/C=C/C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02760"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ACRIVASTINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284514]}, "Synonyms" -> {"acrivastine", "bw a825c", "acrivastin", "semprex", "bw-825c", "bw 825c", "acrivastina", "(2e)-3-{6-[(1e)-1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridin-2-yl}acrylicacid", "acrivastina [spanish]", "3-{6-[1-(4-methylphenyl)-3-tetrahydro-1h-1-pyrrolyl-(e)-1-propenyl]-2-pyridyl}-(e)-2-propenoic acid", "(2e)-3-{6-[(1e)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl}acrylic acid", "(2e)-3-{6-[(1e)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-en-1-yl]pyridin-2-yl}prop-2-enoic acid", "(e)-6-((e)-3-(1-pyrrolidinyl-1-p-tolylpropenyl)-2-pyridinacrylsaeure", "(2e)-3-{6-[(1e)-1-(4-methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridin-2-yl}prop-2-enoic acid", "(e)-6-[(e)-3-(1-pyrrolidinyl)-1-p-tolylpropenyl]-2-pyridineacrylic acid", "2-propenoic acid,3-[6-[(1e)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-2-pyridinyl]- (2e)-", "acrivastinum[latin]", "bw 270c", "2-propenoic acid,3-(6-(1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl)-2-pyridinyl)- (e,e)-", "2-propenoic acid,3-[6-[(1e)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-2-pyridinyl]- (2e)-", "acrivastina[spanish]", "(e)-6-((e)-3-(1-pyrrolidinyl)-1-p-tolylpropenyl)-2-pyridineacrylic acid", "acrivastinum [latin]", "acrivastine[wiki][usan]", "semprex-d", "duact", "acrivastine [usan:ban:inn][inn][usan]", "(e)-3-[6-((e)-3-pyrrolidin-1-yl-1-p-tolyl-propenyl)-pyridin-2-yl]-acrylic acid", "87848-99-5[rn]", "acrivastinum"}|>, "4004" -> <|"DatabaseID" -> "SW02431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5546]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00219"]}, "IsomericSmiles" -> "CC[N+](C)(CC)CCOC(=O)C(c1ccccc1)(C2CCCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06877"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxyphenonium brom;oxyphenonium", "FDA Approved Drug" -> "OXYPHENONIUM BROMIDE"|>, "PharmGKBID" -> "PA164752252", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5748], ExternalIdentifier["PubChemCompoundID", 5749]}, "Synonyms" -> {"oxyphenonium bromide", "antrenyl", "oxiphenonum", "methacin", "argicillin", "oxyphenonium", "methocidin", "metocidina [inn-spanish]", "methocidin [dcf:inn]", "dcf", "methocidinum [inn-latin]", "methocidine [inn-french]", "hydroxymethylgramicidin", "methocidine", "oxyphenonium iodide", "oxyphenonium chloride", "spastrex", "oxifenon", "spasmophen", "oxyfenon", "subranyl", "atrenyl", "oxyphenon", "bromuro de oxifenonio[spanish][inn]", "oxyphenonii bromidum[latin]", "cyclohexylhydroxyphenylacetic acid diethylmethylaminoethyl ester bromide", "2-[(cyclohexylhydroxyphenylacetyl)oxy]-n,n-diethyl-n-methylethanaminiumbromide", "oxyphenonii bromidum [inn-latin]", "10/2/1950", "antrenyl bromide", "50-10-2[rn]", "14214-84-7[rn]", "einecs 200-010-7", "bromure d'oxyphenonium[french][inn]", "ethanaminium 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-n,n-diethyl-n-methyl- bromide (1:1)", "ethanaminium 2-((cyclohexylhydroxyphenylacetyl)oxy)-n,n-diethyl-n-methyl- bromide (9ci)", "200-010-7[einecs]", "diethylaminoethyl a-phenylcyclohexaneglycolate methylbromide", "2-[2-cyclohexyl(hydroxy)phenylacetoxy]-n,n-diethyl-n-methylethanaminiumbromide[acd/iupac name]", "a-phenylcyclohexaneglycolicacid ester diethyl(2-hydroxyethyl)methylammonium bromide", "phenylcyclohexyloxyacetic acid diethylaminoethyl esterbromomethylate", "diethyl(2-hydroxyethyl)methylammonium a-phenylcyclohexaneglycolate bromide", "oxyphenoniumbromide", "2-{[cyclohexyl(hydroxy)phenylacetyl]oxy}-n,n-diethyl-n-methylethanaminium bromide", "oxyphenonium bromide [ban:inn][inn]"}|>, "4005" -> <|"DatabaseID" -> "SW02431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5546]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00219"]}, "IsomericSmiles" -> "CC[N+](C)(CC)CCOC(=O)C(c1ccccc1)(C2CCCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06877"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxyphenonium brom;oxyphenonium", "FDA Approved Drug" -> "OXYPHENONIUM BROMIDE"|>, "PharmGKBID" -> "PA164752252", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5748], ExternalIdentifier["PubChemCompoundID", 5749]}, "Synonyms" -> {"oxyphenonium bromide", "antrenyl", "oxiphenonum", "methacin", "argicillin", "oxyphenonium", "methocidin", "metocidina [inn-spanish]", "methocidin [dcf:inn]", "dcf", "methocidinum [inn-latin]", "methocidine [inn-french]", "hydroxymethylgramicidin", "methocidine", "oxyphenonium iodide", "oxyphenonium chloride", "spastrex", "oxifenon", "spasmophen", "oxyfenon", "subranyl", "atrenyl", "oxyphenon", "bromuro de oxifenonio[spanish][inn]", "oxyphenonii bromidum[latin]", "cyclohexylhydroxyphenylacetic acid diethylmethylaminoethyl ester bromide", "2-[(cyclohexylhydroxyphenylacetyl)oxy]-n,n-diethyl-n-methylethanaminiumbromide", "oxyphenonii bromidum [inn-latin]", "10/2/1950", "antrenyl bromide", "50-10-2[rn]", "14214-84-7[rn]", "einecs 200-010-7", "bromure d'oxyphenonium[french][inn]", "ethanaminium 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-n,n-diethyl-n-methyl- bromide (1:1)", "ethanaminium 2-((cyclohexylhydroxyphenylacetyl)oxy)-n,n-diethyl-n-methyl- bromide (9ci)", "200-010-7[einecs]", "diethylaminoethyl a-phenylcyclohexaneglycolate methylbromide", "2-[2-cyclohexyl(hydroxy)phenylacetoxy]-n,n-diethyl-n-methylethanaminiumbromide[acd/iupac name]", "a-phenylcyclohexaneglycolicacid ester diethyl(2-hydroxyethyl)methylammonium bromide", "phenylcyclohexyloxyacetic acid diethylaminoethyl esterbromomethylate", "diethyl(2-hydroxyethyl)methylammonium a-phenylcyclohexaneglycolate bromide", "oxyphenoniumbromide", "2-{[cyclohexyl(hydroxy)phenylacetyl]oxy}-n,n-diethyl-n-methylethanaminium bromide", "oxyphenonium bromide [ban:inn][inn]"}|>, "4006" -> <|"DatabaseID" -> "SW02432", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735962]}, "IsomericSmiles" -> "c1ccc(cc1)CC[NH+]2CC[C@]34CCCC[C@H]3[C@H]2Cc5c4cc(cc5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Phenomorphan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362458]}, "Synonyms" -> {"phenomorphan", "morphinan-3-ol 17-(2-phenylethyl)-", "fenomorfano", "207-403-2[einecs]", "einecs 207-403-2", "fenomorfano [inn-spanish]", "phenomorphane [inn-french]", "468-07-5[rn]", "3-hydroxy-n-(2-phenylethyl)morphinan", "3-hydroxy-n-phenethylmorphinan", "nih 7274", "17-(2-phenylethyl)morphinan-3-ol", "dea no. 9647", "(-)-17-(2-phenylethyl)morphinan-3-ol", "morphinan-3-ol 17-phenethyl- (-)-", "2h-10", "phenomorphanum [inn-latin]", "morphinan-3-ol", "(-)-1,3,4,9,10,10a-hexahydro-11-phenethyl-2h-10,4a-iminoethanophenanthren-6-ol"}|>, "4007" -> <|"DatabaseID" -> "SW02432", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735962]}, "IsomericSmiles" -> "c1ccc(cc1)CC[NH+]2CC[C@]34CCCC[C@H]3[C@H]2Cc5c4cc(cc5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Phenomorphan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362458]}, "Synonyms" -> {"phenomorphan", "morphinan-3-ol 17-(2-phenylethyl)-", "fenomorfano", "207-403-2[einecs]", "einecs 207-403-2", "fenomorfano [inn-spanish]", "phenomorphane [inn-french]", "468-07-5[rn]", "3-hydroxy-n-(2-phenylethyl)morphinan", "3-hydroxy-n-phenethylmorphinan", "nih 7274", "17-(2-phenylethyl)morphinan-3-ol", "dea no. 9647", "(-)-17-(2-phenylethyl)morphinan-3-ol", "morphinan-3-ol 17-phenethyl- (-)-", "2h-10", "phenomorphanum [inn-latin]", "morphinan-3-ol", "(-)-1,3,4,9,10,10a-hexahydro-11-phenethyl-2h-10,4a-iminoethanophenanthren-6-ol"}|>, "4008" -> <|"DatabaseID" -> "SW02433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445384]}, "IsomericSmiles" -> "c1c(c(=O)[nH]c(=O)n1[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)O)/C=C/Br", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01734"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sorivudine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282192]}, "Synonyms" -> {"bravavir", "sorivudine", "bv-arau", "bvau", "5-bromovinyl-arau", "brovavir", "bv-ara-u", "usevir", "sorivudina[spanish][inn]", "yn-72", "sorivudinum[latin]", "1-b-d-arabinofuranosyl-(e)-5-(2-bromovinyl)uracil", "5-((e)-2-bromo-vinyl)-1-((2r,3s,4s,5r)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-1h-pyrimidin-2-one", "77181-69-2[rn]", "bromovinyluridine", "sorivudine [usan:ban:inn:jan][inn][jan][usan]", "(e)-1-b-d-arabinofuranosyl-5-(2-bromoethenyl)-2,4(1h,3h)-pyrimidinedione", "80434-16-8[rn]", "sorivudine (jan/usan)[jan][usan]", "bv ara-u", "bravavir (tn)", "bromovinyl arau", "(e)-5-(2-bromovinyl)uridine", "bvarau"}|>, "4009" -> <|"DatabaseID" -> "SW02434", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9337]}, "IsomericSmiles" -> "c1cc(ccc1NC(=O)Nc2ccc(c(c2)C(F)(F)F)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03548"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cloflucarban"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9719]}, "Synonyms" -> {"1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea", "halocarban", "urea n-(4-chlorophenyl)-n'-[4-chloro-3-(trifluoromethyl)phenyl]-", "cloflucarbon", "trifluoromethyldichlorocarbanilide", "irgasan cf3", "cloflucarban", "4,4'-dichloro-3-trifluoromethylcarbanilide", "urea n-(4-chlorophenyl)-n'-(4-chloro-3-(trifluoromethyl)phenyl)-", "369-77-7", "1-(4-chlorphenyl)-3-(4-chlor-3-trifluormethylphenyl)urea", "3-trifluoromethyl-4,4'-dichloro-n,n'-diphenylurea", "3-trifluoromethyl-4 4'-dichloro-n,n'-diphenylurea", "irgasan cf3;trifluoromethyldichlorocarbanilide", "206-724-5[einecs]", "4", "369-77-7[rn]", "n-(4-chlorophenyl)-n'-(4-chloro-3-(trifluoromethyl)phenyl)urea", "n-(4-chlorophenyl)-n'-[4-chloro-3-(trifluoromethyl)phenyl]urea", "carbanilide 4,4'-dichloro-3- (trifluoromethyl)-", "4 4'-dichloro-3-(trifluoromethyl)carbanilide", "4,4'-dichloro-3-(trifluoromethyl)carbanilide", "tfc", "ncgc00185743-01", "4,4'-dichloro-3-(trifluoromethyl)-carbanilide", "nsc114133", "cloflucarban[usan]", "carbanilide 4,4'-dichloro-3-(trifluoromethyl)- (8ci)", "n-(4-chlorophenyl)-n'-(4-chloro-3-(tifluoromethyl)phenyl)urea", "3-(trifluoromethyl)-4,4'-dichlorocarbanilide"}|>, "4010" -> <|"DatabaseID" -> "SW02435", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24563]}, "IsomericSmiles" -> "CC(c1ccccc1)(c2ccc(cc2)Br)OCC[NH+](C)C", "OfficialNames" -> <|"Indian Approved Name" -> "embramine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26365]}, "Synonyms" -> {"(2-(1-p-bromophenyl-1-phenylethoxy)ethyl)dimethylethylamine hydrochloride", "embramine hydrochloride", "mebrophenhydramine hydrochloride", "1-(p-bromophenyl)-1-phenyl-1-(2-dimethylaminoethoxy)ethane hydrochloride", "237-757-3[einecs]", "mebryl", "13977-28-1[rn]", "2-(1-(4-bromodiphenyl)ethoxy)-n,n-dimethylethylamine hydrochloride", "bromadryl", "2-(1-(4-bromophenyl)-1-phenylethoxy)-n,n-dimethylethanamine hydrochloride", "2-(1-(4-bromodiphenyl)ethoxy)-n", "2-(1-(4-bromophenyl)-1-phenylethoxy)-n", "p-bromo-alpha-methylbenzhydryl 2-dimethylaminoethyl ether hydrochloride", "einecs 237-757-3", "ethanamine 2-(1-(4-bromophenyl)-1-phenylethoxy)-n,n-dimethyl-,hydrochloride", "8060-99-9[rn]"}|>, "4011" -> <|"DatabaseID" -> "SW02435", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24563]}, "IsomericSmiles" -> "CC(c1ccccc1)(c2ccc(cc2)Br)OCC[NH+](C)C", "OfficialNames" -> <|"Indian Approved Name" -> "embramine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26365]}, "Synonyms" -> {"(2-(1-p-bromophenyl-1-phenylethoxy)ethyl)dimethylethylamine hydrochloride", "embramine hydrochloride", "mebrophenhydramine hydrochloride", "1-(p-bromophenyl)-1-phenyl-1-(2-dimethylaminoethoxy)ethane hydrochloride", "237-757-3[einecs]", "mebryl", "13977-28-1[rn]", "2-(1-(4-bromodiphenyl)ethoxy)-n,n-dimethylethylamine hydrochloride", "bromadryl", "2-(1-(4-bromophenyl)-1-phenylethoxy)-n,n-dimethylethanamine hydrochloride", "2-(1-(4-bromodiphenyl)ethoxy)-n", "2-(1-(4-bromophenyl)-1-phenylethoxy)-n", "p-bromo-alpha-methylbenzhydryl 2-dimethylaminoethyl ether hydrochloride", "einecs 237-757-3", "ethanamine 2-(1-(4-bromophenyl)-1-phenylethoxy)-n,n-dimethyl-,hydrochloride", "8060-99-9[rn]"}|>, "4012" -> <|"DatabaseID" -> "SW02436", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10023"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64684]}, "IsomericSmiles" -> "C[C@@H](c1c(cncn1)F)[C@](Cn2cncn2)(c3ccc(cc3F)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00578"]}, "OfficialNames" -> <|"Indian Approved Name" -> "voriconazole", "Australia Approved Name" -> "VORICONAZOLE", "FDA Approved Drug" -> "VORICONAZOLE"|>, "PharmGKBID" -> "PA10233", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71616]}, "Synonyms" -> {"vfend", "vfend (tn)", "voriconazole", "136285-65-9[rn]", "c102790", "s1442_selleck", "voriconazole[wiki][inn][ban][jan][usan]", "tl8000858", "(ar,bs)-a-(2,4-difluorophenyl)-5-fluoro-b-methyl-a-(1h-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol", "uk-109496", "(2r,3s)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1h-1,2,4-triazol-1-yl)butan-2-ol", "vfend[wiki]", "137234-62-9[rn]", "(2r,3s)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-(1h-1,2,4-triazol-1-yl)-2-butanol[acd/iupac name]", "(r-(r*,s*))-a-(2,4-difluorophenyl)-5-fluoro-b-methyl-a-(1h-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol", "vcz", "uk-109", "(2r,3s)-2-(2,4-difluorphenyl)-3-(5-fluorpyrimidin-4-yl)-1-(1h-1,2,4-triazol-1-yl)butan-2-ol", "vrc", "(2r,3s)-2-(2,4-difluoro-phenyl)-3-(5-fluoro-pyrimidin-4-yl)-1-[1,2,4]triazol-1-yl-butan-2-ol", "chebi:10023", "uk 109,496", "137234-62-9", "337376-15-5", "drg-0301", "(2r,3s)-2-(2,4-difluorophenyl)-3-(5-fluoro-4-pyrimidinyl)-1-((1h)-1,2,4-triazol-1-yl)-butan-2-ol"}|>, "4013" -> <|"DatabaseID" -> "SW02437", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27446"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6607], ExternalIdentifier["ChemSpiderID", 8286]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00417"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)COc3ccccc3)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05411"], ExternalIdentifier["KEGGID", "D00497"]}, "OfficialNames" -> <|"China Approved Name" -> "phenoxymethylpenicillin", "WHO Essential Medicine" -> "phenoxymethylpenicillin", "Australia Approved Name" -> "PHENOXYMETHYLPENICILLIN", "FDA Approved Drug" -> "PENICILLIN V;PENICILLIN V POTASSIUM"|>, "PharmGKBID" -> "PA164745442", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6869]}, "Synonyms" -> {"penicillin v", "v-cillin", "phenopenicillin", "phenoxymethyl penicillin", "phenomycilline", "penicillin phenoxymethyl", "oracillin", "fenospen", "beromycin", "penicillin vk", "betapen-vk", "pen-oral", "rocilin", "distaquaine v", "phenoxymethylpenicillin", "phenoxymethylpenicillinic acid", "veetids '125'", "pen-v", "phenocillin", "eskacillin v", "calcipen", "fenacilin", "pen-vee", "phenoximethylpenicillinum", "oratren", "meropenin", "crystapen v", "phenoxymethylenepenicillinic acid", "penicillin-vk", "acipen v", "v-tablopen", "vebecillin", "veetids '500'", "robicillin", "penapar-vk", "v-cil", "compocillin v", "eskacillian v", "fenossimetilpenicillina [dcit]", "veetids '250'", "stabicillin", "ospen", "v-cyline", "v-cylina", "apopen", "phenoxymethylpenicillin potassium", "veetids", "ledercillin vk", "v-cillin k", "beepen-vk", "pen-vee k", "pfizerpen vk", "phenoxymethylpenicillinic acid potassium salt", "penicillin v potassium", "uticillin vk", "fenoxypen", "oralytes pck-pws (citric acid + dextrose + glycine + potassium chloride + potassium phosphate dibasic + sodium acetate + sodium chloride)_mixture", "pmsg 6000 (pregnant mare's serum gonadotrophin for injection) (gonadotrophin serum (pmsg) + water)_mixture", "neospan mastitis treatment (neomycin (neomycin sulfate) + penicillin g potassium + polymyxin b (polymyxin b sulfate) + streptomycin (streptomycin sulfate))_mixture", "formula v.h. 222 liq (aesculus hippocastanum + arnica + collinsonia canadensis + ginkgo biloba + hamamelis virginiana + hydrastis canadensis + hydrogen fluoride + paeonia officinalis + pulsatilla + sepia officinalis l)_mixture", "aureo s-p 250g premix (chlortetracycline + penicillin (penicillin g procaine) + sulfamethazine)_mixture", "vitamin ad3 forte (vitamin a and d3 injection) (vitamin a propionate + vitamin d3)_mixture", "aureo mix 625 g granular medicated premix (chlortetracycline + penicillin (penicillin g procaine) + sulfamethazine)_mixture", "special formula 17900-forte suspension (dihydrostreptomycin (dihydrostreptomycin sulfate) + hydrocortisone acetate + hydrocortisone sodium succinate + novobiocin (novobiocin sodium) + penicillin g procaine + polymyxin b sulfate)_mixture", "big v sunblock lotion 30 spf (homosalate + octinoxate + octisalate + oxybenzone)_mixture", "pancrease-v powder (amylase + lipase + protease)_mixture", "zoomycetine spray (chloramphenicol + isopropyl alcohol + methyl violet)_mixture", "ephedrine v with guaifenesin (ephedrine hydrochloride + guaifenesin)_mixture", "ec 3.5.1.11", "v-cide (alcohol anhydrous + formaldehyde)_mixture", "c.h.v. formula (calcium (calcium carbonate calcium citrate) + magnesium (magnesium oxide magnesium citrate) + manganese (manganese citrate) + vitamin c + vitamin d3 + vitamin e (d-alpha tocopheryl acid succinate))_mixture", "big v baby sunblock spf 30 lot (homosalate + octinoxate + octisalate + oxybenzone)_mixture", "v-c15f (cocculus indicus + ginseng + helonias + phosphoric acid + sepia officinalis l + zinc)_mixture", "magnus (chromium (chromium hvp chelate) + copper (copper gluconate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + nicotinamide + vitamin b1 + vitamin b12 + vitamin b2 + vitamin b6 + vitamin c + vitamin e (d-alpha tocopheryl acetate) + zinc (zinc gluconate))_mixture", "starbien (chromium (chromium hvp chelate) + copper (copper gluconate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + nicotinamide + potassium (potassium citrate) + vitamin a + vitamin b12 + vitamin b2 + vitamin b6 + vitamin c + vitamin e (dl-alpha tocopheryl acetate) + zinc (zinc gluconate))_mixture", "homo (calcium (calcium phosphate (tribasic)) + chromium (chromium hvp chelate) + phosphorus (calcium phosphate (tribasic) potassium phosphate monobasic) + vitamin c + vitamin e (dl-alpha tocopheryl acetate) + zinc (zinc gluconate))_mixture", "pro en vimi aureo-sulfa-vit (chlortetracycline hydrochloride + sulfamethazine + vitamin a + vitamin d3 + vitamin e)_mixture", "e.v.c. vitamin & mineral supplement (pyridoxine hydrochloride + vitamin a palmitate + vitamin c + zinc (zinc gluconate))_mixture", "poly vita pen strep (calcium d-pantothenate + menadione sodium bisulfite + nicotinic acid + penicillin g procaine + streptomycin (streptomycin sulfate) + vitamin a + vitamin b12 + vitamin b2 + vitamin d3 + vitamin e)_mixture", "cal-p-i-d (calcium phosphate (dibasic) + charcoal activated + ethylenediamine dihydroiodide + vitamin d3)_mixture", "multi wormer for cats (dichlorophene + piperazine (piperazine citrate))_mixture", "derapen inj (penicillin g benzathine + penicillin g procaine)_mixture", "omnilife p.m. (chromium (chromium hvp chelate) + copper (copper gluconate) + d-pantothenic acid (calcium d-pantothenate) + vitamin a + vitamin c + vitamin e (dl-alpha tocopheryl acetate) + zinc (zinc gluconate))_mixture", "v.c.f. tablets (biotin + choline (choline bitartrate) + chromium (chromium hvp chelate) + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + magnesium (magnesium oxide) + manganese (manganese gluconate) + nicotinamide + nicotinic acid + potassium (potassium chloride) + potassium (potassium citrate) + selenium (selenium hvp chelate) + vitamin a (vitamin a palmitate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 (vitamin b12) + vitamin b2 + vitamin b6 (pyridoxine hydrochloride) + vitamin c (ascorbic acid calcium ascorbate) + vitamin e (d-alpha tocopheryl acid succinate) + zinc (zinc gluconate))_mixture", "c.v. formula (ubidecarenone + vitamin e (d-alpha tocopherol))_mixture", "pedikleen (benzalkonium chloride + didecyl dimethyl ammonium chloride + dioctyl dimethyl ammonium chloride + octyl decyl dimethyl ammonium chloride)_mixture", "e.v.c. vitamins tab (vitamin a (vitamin a palmitate) + vitamin b6 + vitamin c + zinc (zinc gluconate))_mixture", "v-lytes (water soluble electrolyte powder) (citric acid + dextrose + glycine + potassium chloride + potassium phosphate dibasic + sodium acetate + sodium chloride)_mixture", "pendamine (chlorpheniramine maleate + dexamethasone + dihydrostreptomycin sulfate + penicillin g procaine)_mixture", "mega v&m (biotin + calcium (calcium hvp chelate) + choline bitartrate + chromium (yeast) + copper (copper hvp chelate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + inositol + iodine (kelp) + iron (iron hvp chelate) + magnesium (magnesium hvp chelate) + manganese (manganese hvp chelate) + nicotinamide + potassium (potassium gluconate) + selenium (yeast) + vitamin a (fish liver oil) + vitamin b1 (thiamine hydrochloride) + vitamin b12 (vitamin b12) + vitamin b2 + vitamin b6 (pyridoxine hydrochloride) + vitamin c + vitamin d (fish liver oil) + vitamin e (d-alpha tocopheryl acetate) + zinc (zinc gluconate))_mixture", "m.v.i. paediatric (biotin + d-pantothenic acid + folic acid + nicotinamide + pyridoxine hydrochloride + vitamin a + vitamin b1 (thiamine hydrochloride) + vitamin b12 + vitamin b2 (riboflavin 5'-phosphate sodium) + vitamin c + vitamin d + vitamin e + vitamin k1)_mixture", "physioneal 40 glucose 1.36% w/v 13.6mg/ml solution for peritoneal dialysis (calcium chloride + dextrose + magnesium chloride + sodium bicarbonate + sodium chloride + sodium lactate)_mixture", "dp booster pws (d-pantothenic acid (calcium d-pantothenate) + menadione + nicotinic acid + penicillin g potassium + pyridoxine hydrochloride + streptomycin (streptomycin sulfate) + vitamin a + vitamin b1 + vitamin b12 + vitamin b2 + vitamin d3 + vitamin e)_mixture", "tnt 100 cleaner liq (alkyl dimethyl ethylbenzyl ammonium chloride + benzalkonium chloride)_mixture", "multi wormer for dogs (dichlorophene + piperazine (piperazine citrate))_mixture", "benzapro liq (penicillin g benzathine + penicillin g procaine)_mixture", "pva", "duplocillin la sus inj (penicillin g benzathine + penicillin g procaine)_mixture", "m.v.i. 12 (biotin + d-pantothenic acid (panthenol) + folic acid + nicotinamide + pyridoxine hydrochloride + vitamin a + vitamin b1 (thiamine hydrochloride) + vitamin b12 + vitamin b2 (riboflavin 5'-phosphate sodium) + vitamin c + vitamin d + vitamin e (dl-alpha tocopheryl acetate))_mixture", "diathesis v-i (copper + ginkgo biloba + pancreas + zinc)_mixture", "lidocaine hcl 2% epinephrine inj (epinephrine + lidocaine hydrochloride)_mixture", "albacillin suspension (novobiocin (novobiocin sodium) + penicillin g procaine)_mixture", "pendure a inj (penicillin g benzathine + penicillin g procaine + vitamin a)_mixture", "combisec dry cow (dihydrostreptomycin (dihydrostreptomycin sulfate) + penicillin g procaine)_mixture", "fem (chromium (chromium hvp chelate) + nicotinamide + potassium (potassium citrate) + vitamin c + vitamin e (dl-alpha tocopheryl acetate))_mixture", "pen-bgp la inj (penicillin g benzathine + penicillin g procaine)_mixture", "poly tonine a super booster no.1 (calcium d-pantothenate + menadione + nicotinamide + penicillin g potassium + pyridoxine hydrochloride + streptomycin sulfate + vitamin a + vitamin b12 + vitamin b2 + vitamin d3 + vitamin e (dl-alpha tocopheryl acetate))_mixture", "novodry plus suspension (novobiocin (novobiocin sodium) + penicillin g procaine)_mixture", "formula v.i.r. tab (dl-methionine + vitamin a (fish liver oil) + vitamin c)_mixture", "kenyan (biotin + choline bitartrate + chromium (chromium hvp chelate) + copper (copper gluconate) + d-pantothenic acid (calcium d-pantothenate) + nicotinamide + vitamin b1 + vitamin b12 + vitamin b2 + vitamin b6 + vitamin c + vitamin e (dl-alpha tocopheryl acetate) + zinc (zinc gluconate))_mixture", "trimidox inj (sulfadoxine + trimethoprim)_mixture", "medivit (calcium d-pantothenate + menadione + nicotinamide + penicillin g potassium + pyridoxine hydrochloride + streptomycin sulfate + vitamin a + vitamin b1 + vitamin b12 + vitamin b2 + vitamin d3 + vitamin e)_mixture", "aureo sp250-g medicated premix (chlortetracycline hydrochloride + penicillin g procaine + sulfamethazine)_mixture", "sterol (alkyl dimethyl ethylbenzyl ammonium chloride + benzalkonium chloride)_mixture", "premelange 25/2 vit porcs medic (asp-250) (chlortetracycline hydrochloride + penicillin g + sulfamethazine + vitamin a + vitamin d)_mixture", "combiotic vitamin booster pws (calcium d-pantothenate + menadione + nicotinic acid + penicillin g potassium + pyridoxine hydrochloride + streptomycin (streptomycin sulfate) + vitamin a + vitamin b12 + vitamin b2 + vitamin d3 + vitamin e)_mixture", "fenoximetilpenicilina [inn-spanish]", "medic aid 2-50 (menadione sodium bisulfite + penicillin (penicillin g potassium) + penicillin (penicillin g procaine) + streptomycin sulfate + vitamin a + vitamin d3)_mixture", "solu-i.v. chg-alcohol (chlorhexidine gluconate + isopropyl alcohol)_mixture", "polytonine a super booster no 1 pws (calcium d-pantothenate + menadione + nicotinamide + penicillin g potassium + pyridoxine hydrochloride + streptomycin (streptomycin sulfate) + vitamin a + vitamin b12 + vitamin b2 + vitamin d3 + vitamin e (dl-alpha tocopheryl acetate))_mixture", "penicillin acylase precursor", "aureomix 500g granular med-premix (chlortetracycline + penicillin (penicillin g procaine) + sulfamethazine)_mixture", "parvit plus (penicillin g procaine + streptomycin sulfate + vitamin a + vitamin c + vitamin d3 + vitamin e + vitamin k1)_mixture", "neo p.p.g. (neomycin (neomycin sulfate) + penicillin g potassium)_mixture", "big country medicated t.v. special (calcium d-pantothenate + nicotinamide + oxytetracycline (oxytetracycline hydrochloride) + vitamin a (retinol) + vitamin b12 + vitamin b2 + vitamin d3)_mixture", "vetco probac-v (benzalkonium chloride + didecyl dimethyl ammonium chloride + octyl decyl dimethyl ammonium chloride)_mixture", "formula r.v. 219 dps (barberry root + cantharides + capsicum + citrullus colocynthis + formica rufa + goldenrod + juniper berries + sarsaparilla + taraxacum officinale weber + uva ursi)_mixture", "mineralytes sol in (calcium chloride + dextrose + magnesium chloride + potassium acetate + sodium acetate + sodium chloride + sodium citrate)_mixture", "penicillin v amidase", "bicillin a-p injection pws (penicillin g benzathine + penicillin g potassium + penicillin g procaine)_mixture", "super chlorosol-250 premix for swine (chlortetracycline hydrochloride + penicillin g procaine + sulfamethazine)_mixture", "super chlorosol 250 premix (chlortetracycline hydrochloride + penicillin (penicillin g procaine) + sulfamethazine)_mixture", "poultry rx pwr (calcium d-pantothenate + folic acid + menadione sodium bisulfite + nicotinic acid + penicillin g potassium + streptomycin (streptomycin sulfate) + vitamin a + vitamin b1 + vitamin b12 + vitamin b2 + vitamin b6 + vitamin d3 + vitamin e)_mixture", "super chlor 250 (chlortetracycline + penicillin (penicillin g procaine) + sulfamethazine)_mixture", "teatino lemon-orange (chromium (chromium hvp chelate) + copper (copper gluconate) + vitamin a + vitamin c + vitamin e (dl-alpha tocopheryl acetate) + zinc (zinc gluconate))_mixture", "teatino durazno (calcium (calcium phosphate (tribasic)) + chromium (chromium hvp chelate) + phosphorus (calcium phosphate (tribasic)))_mixture", "malteada oml (biotin + calcium (calcium phosphate (tribasic)) + chloride (potassium chloride) + chromium (chromium hvp chelate) + copper (copper sulfate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + iodine (potassium iodide) + iron (ferrous fumarate) + magnesium (magnesium oxide) + manganese (manganese sulfate) + molybdenum (sodium molybdate) + nicotinamide + phosphorus (potassium phosphate calcium phosphate (tribasic)) + potassium (potassium chloride) + selenium (sodium selenite) + vitamin a (vitamin a palmitate) + vitamin b1 + vitamin b12 + vitamin b2 + vitamin b6 + vitamin c + vitamin d3 + vitamin e (dl-alpha tocopheryl acetate) + zinc (zinc oxide))_mixture", "physioneal 40 glucose 2.27% w/v 22.7 mg/ml solution for peritoneal dialysis (calcium chloride + dextrose + magnesium chloride + sodium bicarbonate + sodium chloride + sodium lactate)_mixture", "physioneal 40 glucose 3.86% w/v 38.6mg/ml solution for peritoneal dialysis (calcium chloride + dextrose + magnesium chloride + sodium bicarbonate + sodium chloride + sodium lactate)_mixture", "87-08-1[rn]", "v-c15 (cocculus indicus + helonias + lemon + phosphoric acid + sepia officinalis l + zinc)_mixture", "nutrol v capsule (beta-carotene + d-alpha tocopheryl acetate + selenium (yeast) + vitamin c)_mixture", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin (neomycin sulfate) + penicillin g procaine + polymyxin b sulfate)_mixture", "longisil (penicillin g benzathine + penicillin g procaine)_mixture", "aurex rotenone drops (bacitracin + penicillin + rotenone + streptomycin (streptomycin sulfate) + undecylenic acid)_mixture", "poly tonine a d inj (vitamin a + vitamin d3)_mixture", "aureomix 625g premix (chlortetracycline + penicillin (penicillin g procaine) + sulfamethazine)_mixture", "v m com no 1 a (selenium aspartate + vitamin c + vitamin e)_mixture", "chlorosol 250 premix (chlortetracycline hydrochloride + penicillin g procaine + sulfamethazine)_mixture", "penlong xl (penicillin g benzathine + penicillin g procaine)_mixture", "streptocilline - sp pws (calcium d-pantothenate + menadione + nicotinamide + penicillin g potassium + pyridoxine hydrochloride + streptomycin sulfate + thiamine hydrochloride + vitamin a + vitamin b12 + vitamin b2 + vitamin d3 + vitamin e)_mixture", "mastitis care (neomycin (neomycin sulfate) + penicillin g potassium + polymyxin b (polymyxin b sulfate) + streptomycin (streptomycin sulfate))_mixture", "lemon fresh v - liq hom hos (benzalkonium chloride + didecyl dimethyl ammonium chloride)_mixture", "vit plex inj (cobalt gluconate + copper gluconate + dexpanthenol + ferric ammonium citrate + nicotinamide + pyridoxine hydrochloride + soluble liver extract + thiamine hydrochloride + vitamin b12 + vitamin b2)_mixture", "lactated ringer's injection usp (calcium chloride + potassium chloride + sodium chloride + sodium lactate)_mixture", "anprofac 500 (chlortetracycline hydrochloride + penicillin (penicillin g procaine) + sulfamethazine)_mixture", "pmsg-5000 - pws-liq (diluent) im iv sc (gonadotrophin serum (pmsg) + water)_mixture", "guaiacol plus pwr (ammonium chloride + guaifenesin + potassium iodide)_mixture", "multi v+m ctr tab (biotin + calcium (calcium phosphate (dibasic)) + choline bitartrate + chromium + copper (copper sulfate) + d-alpha tocopherol + d-pantothenic acid (calcium d-pantothenate) + folic acid + inositol + iodine (potassium iodide) + iron (ferrous fumarate) + magnesium (magnesium oxide) + manganese (manganese sulfate) + nicotinamide + phosphorus (calcium phosphate (dibasic)) + potassium (potassium chloride) + pyridoxine hydrochloride + selenium + thiamine hydrochloride + vitamin a + vitamin b12 + vitamin b2 + vitamin c + vitamin d + zinc (zinc oxide))_mixture", "v hp (baptisia tinctoria + belladonna + bryonia + charcoal activated + cinchona officinalis + echinacea angustifolia + eupatorium perfoliatum + gelsemium sempervirens + lycopodium clavatum + phosphoric acid + phosphorus + poison ivy)_mixture", "p.g. 600inj. (chorionic gonadotropin + gonadotrophin serum (pmsg))_mixture", "201-722-0[einecs]", "banana boat sooth-a-caine w.moist.aloe v.gel (lidocaine + menthol)_mixture", "pendure s (dihydrostreptomycin sulfate + penicillin g benzathine + penicillin g procaine)_mixture", "formula f.v 213 liq (boldo + celandine + cinchona officinalis + citrullus colocynthis + cynara scolymus + goldenrod + hydrastis canadensis + lycopodium + milk thistle + taraxacum officinale weber)_mixture", "mineralytes sol (calcium chloride + dextrose + magnesium chloride + potassium acetate + sodium acetate + sodium chloride)_mixture", "v-c15 - liq (cocculus indicus + helonias + lemon + phosphoric acid + sepia officinalis l + zinc)_mixture", "n.v.a.g. tab (copper + silicon dioxide + silver)_mixture", "poly tonine formule 500-s (biotin + calcium d-pantothenate + calcium phosphate (dibasic) + choline chloride + copper sulfate + dl-methionine + ferrous sulfate + folic acid + manganese oxide + menadione + nicotinic acid + potassium iodide + pyridoxine hydrochloride + sodium selenite + thiamine mononitrate + vitamin a + vitamin b12 + vitamin b2 + vitamin d3 + vitamin e)_mixture", "big v sunblock lotion spf 15 (octinoxate + oxybenzone)_mixture", "v-lytes he (water soluble nutrient electrolyte powder for oral use in calves) (citric acid + dextrose + glycine + potassium chloride + potassium phosphate dibasic + sodium acetate + sodium chloride)_mixture", "v-5 vitlica (calcium phosphate (tribasic) + phosphoric acid + potassium phosphate dibasic)_mixture", "big v kids sunblock lotion spf 30 (octinoxate + octisalate + octocrylene + oxybenzone)_mixture", "oralytes-he - pwr (citric acid + dextrose + glycine + potassium chloride + potassium phosphate dibasic + sodium acetate + sodium chloride)_mixture", "stimu-pig (calcium d-pantothenate + neomycin (neomycin sulfate) + nicotinic acid + pyridoxine hydrochloride + streptomycin (streptomycin sulfate) + vitamin a + vitamin b1 + vitamin b12 + vitamin b2 + vitamin d3)_mixture", "formula v s c tab (beta-carotene + biotin + choline bitartrate + chromium (chromium proteinate) + d-alpha tocopheryl acid succinate + dl-methionine + folic acid + inositol + magnesium (magnesium oxide) + manganese (manganese gluconate) + nicotinamide + nicotinic acid + potassium (potassium citrate) + pyridoxine hydrochloride + selenium (selenium proteinate) + thiamine hydrochloride + vitamin a palmitate + vitamin b12 + vitamin b2 + vitamin c + vitamin c (calcium ascorbate) + zinc (zinc gluconate))_mixture", "pendure neat (penicillin g benzathine + penicillin g procaine)_mixture", "chlor 250 premix (chlortetracycline + penicillin g (penicillin g procaine) + sulfamethazine)_mixture", "aureo sp 250g premix (chlortetracycline + penicillin (penicillin g procaine) + sulfamethazine)_mixture", "n.l.i.v. tab (copper + manganese chloride)_mixture", "solu-i.v. tiges montees chd alcool - stk (chlorhexidine gluconate + isopropyl alcohol)_mixture", "v dyn tab (vitamin a (fish liver oil) + vitamin b2 + vitamin e (d-alpha tocopheryl acid succinate))_mixture", "f'n p (calcium (calcium carbonate) + chromium (chromium hvp chelate) + copper (copper sulfate) + magnesium (magnesium oxide) + manganese (manganese sulfate) + vitamin a + vitamin c + vitamin d3)_mixture", "ego life (chlorine (sodium chloride) + chromium (chromium hvp chelate) + d-pantothenic acid (calcium d-pantothenate) + magnesium (magnesium chloride) + phosphorus (potassium phosphate monobasic) + sodium (sodium chloride) + vitamin b2)_mixture", "malteada oml vanilla (biotin + calcium (calcium phosphate (dibasic)) + chloride (potassium chloride) + chromium (chromium hvp chelate) + copper (copper sulfate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + iodine (potassium iodide) + iron (ferrous fumarate) + magnesium (magnesium oxide) + manganese (manganese sulfate) + molybdenum (sodium molybdate) + nicotinamide + phosphorus (potassium phosphate monobasic calcium phosphate (dibasic)) + potassium (potassium chloride) + selenium (sodium selenite) + vitamin a (vitamin a palmitate) + vitamin b1 + vitamin b12 + vitamin b2 + vitamin b6 + vitamin d3 + vitamin e (dl-alpha tocopheryl acetate) + zinc (zinc oxide))_mixture", "dual mix (potassium (potassium citrate) + vitamin c (calcium ascorbate))_mixture", "vibiomed fmx (calcium d-pantothenate + dl-alpha tocopheryl acetate + menadione + nicotinamide + penicillin g potassium + pyridoxine hydrochloride + streptomycin sulfate + vitamin a + vitamin b12 + vitamin b2 + vitamin d3)_mixture", "diathesis v-2 (barium carbonate + cobalt + ginkgo biloba + nickel + pancreas + phosphoric acid + phosphorus + zinc)_mixture", "chlorosol-250 (chlortetracycline hydrochloride + penicillin g (penicillin g procaine) + sulfamethazine)_mixture", "v-balance (calcium (calcium carbonate) + iron (ferrous sulfate) + vitamin b12 (cyanocobalamin) + vitamin b2 + vitamin d + zinc (zinc sulfate))_mixture", "c.v.s. formula tab (beta-carotene + biotin + calcium (calcium ascorbate calcium citrate) + choline (choline citrate choline bitartrate) + chromium (chromium proteinate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + magnesium (magnesium proteinate) + manganese (manganese proteinate) + molybdenum (molybdenum proteinate) + nicotinamide + nicotinic acid + potassium (potassium proteinate) + selenium (selenium proteinate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 + vitamin b2 + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c + zinc (zinc proteinate))_mixture", "oml (biotin + calcium (calcium chloride) + chromium (chromium hvp chelate) + copper (copper gluconate) + d-pantothenic acid (calcium d-pantothenate) + magnesium (magnesium chloride) + manganese (manganese gluconate) + nicotinamide + potassium (potassium citrate) + selenium (sodium selenite) + vitamin a (vitamin a palmitate beta-carotene) + vitamin b1 + vitamin b12 + vitamin b2 + vitamin b6 + vitamin c + vitamin d3 + vitamin e (dl-alpha tocopheryl acetate) + zinc (zinc gluconate))_mixture", "eye and wound powder (chlorhexidine hydrochloride + hydrocortisone acetate + penicillin g procaine + sulfathiazole)_mixture", "isocare m.v.r. (alkyl dimethyl ethylbenzyl ammonium chloride + benzalkonium chloride)_mixture", "lutropin-v (porcine pituitary luteinizing hormone for injection) (porcine pituitary luteinizing hormone + sodium chloride)_mixture", "stop tablet (albumin tannate + dextrose)_mixture", "p onytricin p (calcium d-pantothenate + menadione sodium bisulfite + nicotinamide + tetracycline hydrochloride + vitamin a + vitamin b12 + vitamin b2 + vitamin b6 + vitamin d3 + vitamin e)_mixture", "penicillin v; calcipen", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-{[(phenyloxy)acetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "benomycin", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]- (2s,5r,6r)-", "1098-87-9[rn]", "apopen;fenacillin;fenocin;fenospen;fenoxypen;meropenin;oracillin;oratren;ospen;pen-vee;phenocillin;stabicillin;vebecillin", "147-48-8[rn]", "orocillin", "phenoxymethylpenicillin(penicillinv)", "penicillin u", "phenoxymethylpenicillinum [inn_la]", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-", "phenoxomethylpenicillin", "p-mega-tablinen", "87-08-1 (free acid)", "penicillin phenoxymethyl-", "acipen-v", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-,(2s,5r,6r)-", "phenoxymethylpenicilline", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid", "phenoxymethylpenicillin (product)", "phenoxymethylpenicillinum", "phenoxymethylpenicillin[wiki]", "fenoximetilpenicilina", "pv", "distaquaine u", "96259[beilstein]", "fenoximetilpenicilina[spanish][inn]", "penicillanic acid 6-phenoxyacetamido-", "pnv", "3,3-dimethyl-7-oxo-6-((phenyloxyacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid", "acipen u", "6-phenoxyacetamidopenicillanic acid", "phenoxymethylpenicillinum[latin]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenoxy-acetylamino)-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid", "pen-vee-oral", "phenospen", "apopen;", "4-27-00-05884 (beilstein handbook reference)[beilstein]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "phenoxymethylpenicilline[french][inn]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "[2s-(2a,5a,6b)]-3,3-dimethyl-7-oxo-6-[(phenoxy acetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid", "dowpen v-k", "337376-15-5", "penicillinv", "beepen vk", "132-98-9 87-08-1", "stabillin vk syrup 125", "pen-vee-k powder", "qidpen vk", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-,monopotassium salt (2s,5r,6r)-", "robicillin vk", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-((phenoxyacetyl)amino)-,monopotassium salt (2s,5r,6r)-", "dov-k", "vepen", "antibiocin", "phenoxymethylpenicillin potassium[|+jan|-][jan]", "compocillin-vk", "dqv-k", "kavepenin", "rocillin-vk", "v-cillin-k", "sumapen vk", "veetids (tn)", "beromycin (penicillin)", "ospeneff", "isocillin", "pen vk", "pvk", "v-cil-k", "205-086-5[einecs]", "pen-v-k powder", "pencompren", "phenoxymethylpenicillin k", "distakaps v-k", "orapen", "penicillin potassium phenoxymethyl", "phenoxymethylpenicillin potassium salt", "penvikal", "potassium penicillin v salt", "megacillin oral", "distaquaine v-k", "monopotassium (2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate", "d-a-phenoxymethylpenicillinate k salt", "suspen", "potassium(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate[acd/iupac name]", "cliacil", "calciopen k", "potassium(2s,5r,6r)-3,3-dimethyl-7-oxo-6-{[(phenyloxy)acetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "pedipen", "kalium-(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat", "132-98-9 87-08-1 [penicillin v]", "penapar vk", "potassium phenoxymethyl penicillin", "oracil-vk", "132-98-9[rn]", "8059-73-2[rn]", "stabillin vk syrup 62.5", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-((phenoxyacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid monopotassium salt", "sk-penicillin vk", "ispenoral", "apsin vk", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]- potassium salt,(2s,5r,6r)- (1:1)", "penagen", "potassium phenoxymethylpenicillin", "primcillin", "penicillin v potassium salt", "arcasin", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-(2 -phenoxyacetamido)- monopotassium salt", "penicillin v potassium[usp]", "arcacil", "aspin vk", "icipen", "roscopenin", "penicillin methylphenoxy- potassium", "[2s-(2a,5a,6b)]-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt", "potassium penicillin v"}|>, "4014" -> <|"DatabaseID" -> "SW02438", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4260]}, "IsomericSmiles" -> "[H]/[NH+]=C(/c1ccc2cc(ccc2c1)OC(=O)c3ccc(cc3)[NH+]=C(N)N)\\N", "OfficialNames" -> <|"NPC Approved Name" -> "nafamostat"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4413]}, "Synonyms" -> {"p-guanidinobenzoic acid ester with 6-hydroxy-2-naphthamidine", "6-amidino2-naphthyl 4-guanidinobenzoate", "4-[(aminoiminomethyl)amino]benzoic acid 6-(aminoiminomethyl)-2-naphthalenyl ester", "81525-10-2[rn]", "benzoic acid 4-((aminoiminomethyl)amino)- 6-(aminoiminomethyl)-2-naphthalenyl ester", "nafamostat[inn]", "4-guanidino-benzoic acid 6-carbamimidoyl-naphthalen-2-yl ester(fut-175)", "6-amidino-2-naphthyl-4-guanidinobenzoate", "4-guanidino-benzoic acid 6-carbamimidoyl-naphthalen-2-yl ester", "nafamostat mesylate[usan]", "[82956-11-4]", "nafamostat [inn]", "6-(aminoiminomethyl)-2-naphthalenyl 4-((aminoiminomethyl)amino)benzoate", "nafamostat (inn)", "nafamstat mesilate", "6-carbamimidoyl-2-naphthyl 4-carbamimidamidobenzoate", "nafamstat", "6-(aminoiminomethyl)-2-naphthalenyl4-((aminoiminomethyl)amino)benzoate", "82956-11-4[rn]", "benzoic acid", "81525-10-2", "nafamostat", "nafamostatum[latin]", "nafamostatum [latin]", "futhan", "benzoic acid 4-[(aminoiminomethyl)amino]- 6-(aminoiminomethyl)-2-naphthalenyl ester", "6-carbamimidoylnaphthalen-2-yl 4-carbamimidamidobenzoate"}|>, "4015" -> <|"DatabaseID" -> "SW02439", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9605703]}, "IsomericSmiles" -> "CC(C)c1cccc(c1NC(=O)C[NH+](CC(=O)[O-])CC(=O)[O-])C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03873"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TECHNETIUM TC-99M DISOFENIN KIT"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11430828]}, "Synonyms" -> {"technetium (99mtc) disofenin", "chembl1200923", "disofenin", "technetium tc-99m disofenin kit"}|>, "4016" -> <|"DatabaseID" -> "SW02440", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66109]}, "IsomericSmiles" -> "C[C@H]1[C@H]2C[n+]3ccc4c5ccccc5[nH]c4c3C[C@@H]2C(=CO1)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "serpentine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73391]}, "Synonyms" -> {"serpentine (van)", "242-570-5[einecs]", "18786-24-8[rn]", "ac1q5ylo", "ac1l2jry", "58782-36-8[rn]", "einecs 242-570-5", "3,4,5,6-tetradehydroajmalicine", "(19|a)-16-(methoxycarbonyl)-19-methyl-3", "131-07-7[rn]", "3", "serpentine[wiki]", "kst-1a6435", "604-81-9", "serpentine (alkaloid)", "18786-24-8", "serpentine"}|>, "4017" -> <|"DatabaseID" -> "SW02441", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3547"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34933]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01333"]}, "IsomericSmiles" -> "CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CCC=CC3)[NH3+])SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00264"]}, "OfficialNames" -> <|"China Approved Name" -> "cephradine", "FDA Approved Drug" -> "CEPHRADINE"|>, "PharmGKBID" -> "PA448890", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 38103]}, "Synonyms" -> {"cefradine", "cephradine", "anspor", "velosef", "cefradinum", "cefradina", "sefril", "eskacef", "cephradin", "ec 3.4.-.-", "cefradin", "pbp1a", "dd-transpeptidase", "pbp-1a", "ec 2.4.2.-", "penicillin-sensitive transpeptidase", "peptidoglycan tgase", "velosef \\'500\\", "cefradinum[latin]", "[6r-[6a,7b(r*)]]-7-[(amino-1,4-cyclohexadien-1-ylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "7-(d-2-amino-2-(1,4-cyclohexadienyl)acetamide)desacetoxycephalosporanicacid", "anspor (tn)", "7-(d-2-amino-2-(1,4-cyclohexadien-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)-oct-2-ene-2-caboxylic acid", "velosef \\'250\\", "sk&f; d-39304", "cephradine [usan:ban][usan]", "cefradina[spanish][inn]", "sq-22022", "cephradine (tn)", "(6r,7r)-7-{[(2r)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "38821-53-3[rn]", "cefradinum [inn_la]", "38821-53-3", "velosef (tn)", "ced", "cephradine(velosef)", "(6r- -( -3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "7-[d-2-amino-2-(1,4-cyclohexadienyl)acetamido]desacetoxycephalosporanicacid", "254-137-8[einecs]", "4211105[beilstein]", "velosef \\'125\\", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2r)-2-amino-2-(1,4-cyclohexadien-1-yl)acetyl]amino]-3-methyl-8-oxo- (6r,7r)-", "skf d 39304", "(6r,7r)-7-((r)-2-amino-2-(1,4-cyclohexadien-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "58456-86-3[rn]", "31828-50-9[rn]", "cefradine[wiki]", "(6r,7r)-7-{[(2r)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cefuroxime(velosef)", "cephradine[wiki][usp]", "sk-d-39304", "ecosporina", "sq-11436"}|>, "4018" -> <|"DatabaseID" -> "SW02442", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34535"], ExternalIdentifier["ChEBIID", "31209"], ExternalIdentifier["ChEBIID", "28971"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389889], ExternalIdentifier["ChemSpiderID", 6013]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00415"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)[NH3+])C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00204"]}, "OfficialNames" -> <|"China Approved Name" -> "ampicillin", "WHO Essential Medicine" -> "ampicillin", "Indian Approved Name" -> "ampicillin", "FDA Approved Drug" -> "AMPICILLIN SODIUM;AMPICILLIN/AMPICILLIN TRIHYDRATE"|>, "PharmGKBID" -> "PA448419", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6249], ExternalIdentifier["PubChemCompoundID", 23565]}, "Synonyms" -> {"omnipen", "ampicillin", "aminobenzylpenicillin", "ampicillin acid", "tokiocillin", "principen", "polycillin", "ampicilline", "totacillin", "binotal", "austrapen", "anhydrous ampicillin", "totacillin-n", "omnipen-n", "polycillin-n", "grampenil", "totapen", "copharcilin", "ampipenin", "synpenin", "penbritin syrup", "semicillin r", "amplital", "pentrex", "amblosin", "penbrock", "ampicillin a", "duphacillin", "penicline", "racenacillin", "cimex", "ampipenin nt3", "britacil", "ampi-co", "pfizerpen-a", "roscillin", "ampivet", "penbritin-s", "pen a", "semicillin", "qidamp", "ampivax", "amplipenyl", "orbicilina", "ampimed", "amplacilina", "ampicin", "ampicil", "adobacillin", "nuvapen", "supen", "penimic", "amplin", "totalciclina", "amfipen", "pen a oral", "ampifarm", "ponecil", "amipenix s", "penbritin", "tolomol", "ultrabron", "ampen", "divercillin", "amplisom", "pfizerpen a", "brl", "ampi-tab", "princillin", "lifeampil", "olin kid", "viccillin", "wypicil", "guicitrine", "guicitrina", "ro-ampen", "ab-pc", "trifacilina", "pen ampil", "rosampline", "acillin", "ampicillina [dcit]", "servicillin", "d-cillin", "amcill", "ampichel", "d-ampicillin", "sk-ampicillin", "bonapicillin", "ultrabion", "ampiscel", "doktacillin", "ampikel", "morepen", "pentrexl", "amfipen v", "novo-ampicillin", "vampen", "campicillin", "penbristol", "ampy-penyl", "sumipanto", "ampi-bol", "norobrittin", "ampi", "pentrexyl", "ampisyn", "delcillin", "texcillin", "ampicillin base", "viccillin s", "ampicillin trihydrate", "ampicillin sodium", "penbritin paediatric", "pro biosan kit (ampicillin + probenecid)_mixture", "pensyn", "alpen", "spectrobid", "ampicillin anhydrous", "amperil", "bayer 5427", "69-52-3[rn]", "ampicillin anhydrate", "deripen", "amcap", "cymbi", "synergistin injectable suspension (ampicillin + sulbactam (sulbactam benzathine))_mixture", "principen '500'", "ampicillin [usan:ban:inn:jan]", "ab-pc sol", "trafarbiot", "200-708-1[einecs]", "geocillin", "69-53-4[rn]", "ampicilline [inn-french]", "principen '250'", "ampinova", "principen '125'", "ampicilina [inn-spanish]", "ampicillinum [inn-latin]", "ampicillinum [inn_la]", "ampicilline[french][inn]", "800-79-3[rn]", "d-(-)-ampicillin", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo- d-(-)-", "amp", "8056-87-9[rn]", "ampicillinum[latin]", "abpc", "231-115-6[einecs]", "ap[formula]", "(2s,5r,6r)-6-[(r)-2-amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "47355-94-2[rn]", "(2s,5r,6r)-6-((r)-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate", "domicillin", "(2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "(2s,5r,6r)-6-((r)-2-amino-2-phenyl-acetylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid", "d(-)-a-aminobenzylpenicillin", "penicillin (aminophenylmethyl)-", "200-709-7[einecs]", "alpen-n", "ampicillin[wiki][usp]", "50584-05-9[rn]", "96707-69-6[rn]", "6-(d-(2-amino-2-phenylacetamido))-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid", "37234-64-3[rn]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo- (2s,5r,6r)-", "ampicillinum", "98520-55-9[rn]", "[2s-[2a,5a,6b(s*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "principen/n", "penialmen", "ampicilina", "7177-48-2[rn]", "(2s,5r,6r)-6-((r)-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "33604-21-6[rn]", "aic", "ampicilina[spanish][inn]", "6-((2r)-2-amino-2-phenylacetylamino)(2s,5r,6r)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "ampicillin anhydrous", "6-[d(-)-a-aminophenylacetamido]penicillanic acid", "(2s,5r,6r)-6-{[(2r)-2-amino-2-phenylethanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid", "6-((2r)-2-amino-2-phenylacetylamino)(2s,5r,6r)-3,3-dimethyl-7-oxo-4-thia-1-aza bicyclo[3.2.0]heptane-2-carboxylic acid", "4300240[beilstein]", "(2s,5r,6r)-6-((r)-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid", "ampicillin [usan:ban:inn:jan][inn][jan][usan]", "amcill-s", "omnipen (tn)", "ay 6108", "337376-15-5", "pen a/n", "ampicillinsodium", "omnipen-n (tn)", "piperacillin imp. a (ep) as sodium salt", "ampicillin natrium", "monosodium d-(-)-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate", "amp equine", "ampicillin sodium salt", "ampicillin (sodium salt)", "sodium ampicillin", "sodium (2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "5403793[beilstein]", "austrapen; binotal", "aminobenzylpenicillin trihydrate", "natrium-(2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat", "principen-n", "ccris 267", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo- monosodium salt (2s,5r,6r)-", "ampiplus simplex", "69-52-3 69-53-4", "69-52-3 69-53-4 [ampicillin]", "ampicillin 3-wasser", "ampicillin sodium salt", "chebi:31209", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo- sodium salt,(2s,5r,6r)- (1:1)", "monosodium (2s,5r,6r)-6-((r)-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate", "viccillin (tn)", "piperacillin sodium imp. a (ep) as sodium salt"}|>, "4019" -> <|"DatabaseID" -> "SW02443", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447610], ExternalIdentifier["ChemSpiderID", 9532]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04574"], ExternalIdentifier["DrugBankID", "00286"]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CCC2=O)OS(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00948"], ExternalIdentifier["KEGGID", "D00312"]}, "OfficialNames" -> <|"Australia Approved Name" -> "OESTROGENS", "FDA Approved Drug" -> "ESTROGENS CONJUGATED SYNTHETIC A;ESTROPIPATE"|>, "PharmGKBID" -> {"PA165958342", "PA164754789"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5351489], ExternalIdentifier["PubChemCompoundID", 5284555], ExternalIdentifier["PubChemCompoundID", 23667301]}, "Synonyms" -> {"ogen", "conestoral", "estrone sodium sulfate", "estrone sulfate sodium", "premarin", "evex", "ortho-est", "ogen (tn)", "estropipate", "estropipate (usp)", "sodium estrone 3-sulfate", "sulestrex", "harmogen", "morestin", "sodium estrone sulfate", "ogen 2.5", "piperazine estrone sulfate", "par estro", "hyhorin", "er-beta", "438-67-5", "premarin tabs", "estrone-3-sulfate sodium salt", "estrone hydrogen sulfate compound with piperazine (1:1)", "estrone sulfate piperazine", "prempro", "estrone-sulfate", "estrogens", "conjugated estrogens", "estrogenic substances (conjugated)", "nsc-18313", "3835414[beilstein]", "7280-37-7", "estra-1,3,5(10)-trien-17-one 3-(sulfooxy)-,sodium salt (1:1)", "[7280-37-7]", "premarin vaginal", "438-67-5[rn]", "estropipate[wiki][usp]", "(8r,9s,13s,14s)-13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-3-ylhydrogen-sulfat-piperazin(1:1)", "sodium 17-oxoestra-1(10),2,4-trien-3-yl sulfate", "sodium 17-oxoestra-1,3,5(10)-trien-3-yl sulfate", "estrone sodium sulphate", "estrone estrone hydrogen sulfate", "prempro (conjugated estrogens + medroxyprogesteron)_mixture", "oestrone sulphate", "estra-1(10),2,4-trien-17-one 3-(sulfooxy)-,sodium salt (1:1)", "estra-1,3,5(10)-trien-17-one 3-(sulfooxy)-,compd. with piperazine (1:1)", "7280-37-7[rn]", "estrone3-sulfatesodiumsalt", "estrone hydrogen sulfate compd. with piperazine (1:1)", "estrone", "prempro/premphase", "(8r,9s,13s,14s)-13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-3-yl hydrogen sulfate - piperazine (1:1)", "17-oxoestra-1,3,5(10)-trien-3-yl hydrogen sulfate - piperazine(1:1)", "estra-1(10),2,4-trien-17-one 3-(sulfooxy)-,compd. with piperazine (1:1)", "premarin[wiki]", "estra-1,3,5(10)-trien-17-one 3-sulphate compound withpiperazine (1:1)", "estra-1,3,5(10)-trien-17-one 3-sulphate compound withpiperazine (1:1)", "sodium [(8r", "estrone sulfate", "estrone sulphate", "nsc18313", "estrone hydrogen sulfate", "ac1ns0nl", "oestrone-3-sulphate sodium salt", "17-oxoestra-1,3,5(10)-trien-3-yl sodium sulfate", "17-oxoestra-1(10),2,4-trien-3-yl hydrogen sulfate - piperazine(1:1)", "estradiol receptor", "er-alpha", "er", "sodium estrone 3-monosulfate", "230-696-3[einecs]"}|>, "4020" -> <|"DatabaseID" -> "SW02444", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47544"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447634]}, "IsomericSmiles" -> "c1ccc(cc1)[C@H](C(=O)N[C@H]2[C@H]3CCC(=C(N3C2=O)C(=O)[O-])Cl)[NH3+]", "OfficialNames" -> <|"FDA Approved Drug" -> "LORACARBEF"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284584]}, "Synonyms" -> {"lorafem", "(6r", "kt-3777", "loracarbef[wiki][usp]", "loracarbef hydrate", "loribid", "1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 7-[[(2r)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo- (6r,7s)- monohydrate", "loracarbef", "(6r,7s)-7-{[(2r)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidhydrate(1:1)", "121961-22-6[rn]", "(6r,7s)-7-{[(2r)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidhydrate", "76470-66-1[rn]", "[6r-[6a,7b(r*)]]-7-[(aminophenylacetyl)amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidmonohydrate", "76470-66-1 {anhydrous}", "10-chloro-2-(2-chlorophenyl)-4-hydroxy-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one", "ly-163892", "ly 163892 monohydrate", "1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 7-[[(2r)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo- (6r,7s)- hydrate (1:1)", "carbacefaclor", "lorazepam[wiki]", "lorabid[wiki]", "lf163892 monohydrate", "ncgc00185746-01", "dsstox_cid_28644", "ac1nr4q1", "(6r,7s)-3-chloro-7-[(r)-phenylglycinamido]-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid monohydrate"}|>, "4021" -> <|"DatabaseID" -> "SW02445", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2714]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01553"]}, "IsomericSmiles" -> "c1ccc(c(c1)C23c4cc(ccc4NC(=O)C[NH+]2CCO3)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01268"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Cloxazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2816]}, "Synonyms" -> {"cloxazolam", "enadel", "cloxazolazepam", "olcadil", "sepazon", "mt 14-411", "cloxazolam[wiki][jp15]", "sepazon (tn)", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-", "dea no. 2753", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-", "7-chloro-5-(2-chlorophenyl)tetrahydrooxazolo[5,4-b]-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-2-one", "cloxazolamum [inn-latin]", "10-chloro-2,3,5,6,7,11b-hexahydro-11b-(o-chlorophenyl)benzo(6,7)-1,4-diazepino-(5,4-b)-oxazol-6-one", "sepazon[wiki]", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydrooxazolo[3,2d][1,4]benzodiazepin-6(5h)-one", "24166-13-0", "tolestan", "10-chloro-11b-(2-chlorophenyl)-2,3,5,6,7,11b-hexahydrobenzo[6,7]-1,4-diazepino[5,4-b]oxazol-6-one", "10-chloro-11b-(2-chlorophenyl)-6-oxo-2,3,5,6,7,11b-hexahydrooxazolo[3,2-d][1,4]benzodiazepine", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "cs 370", "24166-13-0[rn]", "10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-oxazolo(3,2-d) (1,4)benzodiazepin-6(5h)-one", "cloxazolam [inn:jan][inn][jan]", "cloxazolamum[latin]"}|>, "4022" -> <|"DatabaseID" -> "SW02445", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2714]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01553"]}, "IsomericSmiles" -> "c1ccc(c(c1)C23c4cc(ccc4NC(=O)C[NH+]2CCO3)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01268"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Cloxazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2816]}, "Synonyms" -> {"cloxazolam", "enadel", "cloxazolazepam", "olcadil", "sepazon", "mt 14-411", "cloxazolam[wiki][jp15]", "sepazon (tn)", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-", "dea no. 2753", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-", "7-chloro-5-(2-chlorophenyl)tetrahydrooxazolo[5,4-b]-2,3,4,5-tetrahydro-1h-1,4-benzodiazepin-2-one", "cloxazolamum [inn-latin]", "10-chloro-2,3,5,6,7,11b-hexahydro-11b-(o-chlorophenyl)benzo(6,7)-1,4-diazepino-(5,4-b)-oxazol-6-one", "sepazon[wiki]", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydrooxazolo[3,2d][1,4]benzodiazepin-6(5h)-one", "24166-13-0", "tolestan", "10-chloro-11b-(2-chlorophenyl)-2,3,5,6,7,11b-hexahydrobenzo[6,7]-1,4-diazepino[5,4-b]oxazol-6-one", "10-chloro-11b-(2-chlorophenyl)-6-oxo-2,3,5,6,7,11b-hexahydrooxazolo[3,2-d][1,4]benzodiazepine", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "cs 370", "24166-13-0[rn]", "10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-oxazolo(3,2-d) (1,4)benzodiazepin-6(5h)-one", "cloxazolam [inn:jan][inn][jan]", "cloxazolamum[latin]"}|>, "4023" -> <|"DatabaseID" -> "SW02446", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3089"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64442]}, "IsomericSmiles" -> "C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1SC3Cn4cnc[n+]4C3)C(=O)[O-])[C@@H](C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01057"]}, "OfficialNames" -> <|"NPC Approved Name" -> "biapenem"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71339]}, "Synonyms" -> {"omegacin", "120410-24-4", "biapenem", "chebi:3089", "cl 186,815", "tl8000539", "121-01-7[rn]", "cl 186", "lj c10627", "204-443-2[einecs]", "5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium 6-[[(4r,5s,6s)-2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-,inner salt[acd/index name]", "biapenem[wiki]", "120410-24-4[rn]", "(4r,5s,6s)-3-(6,7-dihydro-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate[acd/iupac name]", "biapenem [usan:inn][inn][usan]", "5835582[beilstein]", "ljc-10627", "lj c10,627", "lj c10", "[4r-[4a,5b,6b(r*)]]-6-[[2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5 h-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt", "(4r,5s,6s)-3-(6,7-dihydro-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate[acd/iupac name]", "6-(((4r,5s,6s)-2-carboxy-6-((1r)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-6,7-dihydro-5h-pyrazolo(1,2-a)-s-triazol-4-ium hydroxide,inner salt", "5h-pyrazolo(1", "l-627", "biapenem (jan/usan)[jan][usan]", "ljc 10627", "7394875[beilstein]", "(4r,5s,6s)-3-(6,7-dihydro-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylthio)-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate", "5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium 6-[[(4r,5s,6s)-2-carboxy-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro- inner salt", "2-amino-5-nitrobenzotrifluoride", "4-nitro-2-(trifluoromethyl)aniline[acd/iupac name]", "(4r,5s,6s)-3-(6,7-dihydro-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-2-carboxylat"}|>, "4024" -> <|"DatabaseID" -> "SW02446", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3089"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64442]}, "IsomericSmiles" -> "C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1SC3Cn4cnc[n+]4C3)C(=O)[O-])[C@@H](C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01057"]}, "OfficialNames" -> <|"NPC Approved Name" -> "biapenem"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71339]}, "Synonyms" -> {"omegacin", "120410-24-4", "biapenem", "chebi:3089", "cl 186,815", "tl8000539", "121-01-7[rn]", "cl 186", "lj c10627", "204-443-2[einecs]", "5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium 6-[[(4r,5s,6s)-2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-,inner salt[acd/index name]", "biapenem[wiki]", "120410-24-4[rn]", "(4r,5s,6s)-3-(6,7-dihydro-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate[acd/iupac name]", "biapenem [usan:inn][inn][usan]", "5835582[beilstein]", "ljc-10627", "lj c10,627", "lj c10", "[4r-[4a,5b,6b(r*)]]-6-[[2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5 h-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt", "(4r,5s,6s)-3-(6,7-dihydro-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate[acd/iupac name]", "6-(((4r,5s,6s)-2-carboxy-6-((1r)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)-6,7-dihydro-5h-pyrazolo(1,2-a)-s-triazol-4-ium hydroxide,inner salt", "5h-pyrazolo(1", "l-627", "biapenem (jan/usan)[jan][usan]", "ljc 10627", "7394875[beilstein]", "(4r,5s,6s)-3-(6,7-dihydro-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylthio)-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate", "5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium 6-[[(4r,5s,6s)-2-carboxy-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro- inner salt", "2-amino-5-nitrobenzotrifluoride", "4-nitro-2-(trifluoromethyl)aniline[acd/iupac name]", "(4r,5s,6s)-3-(6,7-dihydro-5h-pyrazolo[1,2-a][1,2,4]triazol-4-ium-6-ylsulfanyl)-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-2-carboxylat"}|>, "4025" -> <|"DatabaseID" -> "SW02447", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66110]}, "IsomericSmiles" -> "c1ccc2c(c1)[C@]34CC[N+]5([C@H]3C[C@@H]6[C@@H]7[C@@H]4N2C(=O)C[C@@H]7OCC=C6C5)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "strychnin n-oxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73393]}, "Synonyms" -> {"strychnine", "strychnine-n-oxide", "n-oxystrychnine", "strychnine n6-oxide", "genostrychnine", "strychnin-n6-oxide", "strychnine n-oxide", "(4bs,7as,8ar,12as,12br,12cs)-6,7,7a,8,8a,11,12a,12b,12c,13-decahydro-5h,14h-7,9-methano-12-oxa-7,14a-diazacyclohepta[1,2,3-cd]cyclopenta[g]fluoranthen-14-one 7-oxide", "2-27-00-00739 (beilstein handbook reference)[beilstein]", "strychnidin-10-one", "strychnine n-oxide", "strychnine n(sup 6)-oxide", "strychnine nb-oxide", "1,14-methano-3h,6h-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-one,4a,5,12,13,14,14a,15,15a,15b,15c-decahydro-,14-oxide (4as,11bs,14as,15ar,15br,15cs)-", "strychnidin-10-one 19-oxide", "strychnine n6-oxide", "einecs 230-656-5", "7248-28-4[rn]", "strychnine 19-oxide", "(1r,11s,18s,20r,21r,22s)-12-oxa-17-azonia-8-azaheptacyclo[15.5.2.01,18.02,7.08,22.011,21.015,20]tetracosa-2(7),3,5,14-tetraen-9-one", "(1s,11s,18s,20r,21r,22s)-17-oxido-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.01,18.02,7.08,22.011,21.015,20]tetracosa-2(7),3,5,14-tetraen-17-ium", "230-656-5[einecs]", "2-27-00-00739"}|>, "4026" -> <|"DatabaseID" -> "SW02448", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32181"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 97231]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04942"]}, "IsomericSmiles" -> "CC1(CCC(c2c1ccc(c2)NC(=O)c3ccc(cc3)C(=O)[O-])(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01418"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tamibarotene"|>, "PharmGKBID" -> "PA164743464", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 108143]}, "Synonyms" -> {"amnoid", "tamibarotene", "retinobenzoic acid", "tamibaro", "am80", "amnoleuk", "am 80", "amnolake", "amnoid; tamibaro", "benzoic acid 4-(((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino)carbonyl)-", "hbv-activated protein", "rar-beta", "amnoid (tn)", "n-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)terephthalamic acid", "4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid", "4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid", "4-((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbamoyl)benzoic acid", "4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]benzoicacid", "rar-epsilon", "[94497-51-5]", "94497-51-5", "benzoic acid 4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino]carbonyl]-", "4-((5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl)benzoic acid", "tamibarotene[portuguese]", "4-(((5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)amino)carbonyl)benzoicacid", "terephthalic acidmono-5,5,8,8-tetramethyl- 5,6,7 8-tetrahydro-2-naphthylamide", "a80", "94497-51-5[rn]", "3564473[beilstein]", "tamibarotene |", "n-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl)-2-naphthyl)terephthalamic acid", "4-((5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl)benzoic acid", "c061133", "chebi:32181"}|>, "4027" -> <|"DatabaseID" -> "SW02449", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735664]}, "IsomericSmiles" -> "C[C@@]12CC[C@H](C([C@H]1CCC(=C)[C@H]2C/C=C/3\\C(COC3=O)O)(C)CO)O", "OfficialNames" -> <|"Indian Approved Name" -> "kalmegh"|>, "Synonyms" -> {"(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl]ethylidene}dihydrofuran-2(3h)-one", "2(3h)-furanone 3-[2-[(1r,4as,6r,8as)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy- (3e)-", "5508-58-7[rn]", "3a,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8(20),12-dien-16-oicacid g-lactone", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl]ethylidene}dihydrofuran-2(3h)-one", "chuanxinlian", "3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenenaphthyl]ethylidene]dihydro-4-hydroxyfuran-2(3h)-one", "andrographolide[wiki]", "[1r-[1a[e(s*)],4ab,5a,6a,8aa]]-3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-2(3h)-furanone", "226-852-5[einecs]", "kalmegh", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylendecahydro-1-naphthalenyl]ethyliden}dihydro-2(3h)-furanon", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethylidene}dihydro-2(3h)-furanone"}|>, "4028" -> <|"DatabaseID" -> "SW02449", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735664]}, "IsomericSmiles" -> "C[C@@]12CC[C@H](C([C@H]1CCC(=C)[C@H]2C/C=C/3\\C(COC3=O)O)(C)CO)O", "OfficialNames" -> <|"Indian Approved Name" -> "kalmegh"|>, "Synonyms" -> {"(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl]ethylidene}dihydrofuran-2(3h)-one", "2(3h)-furanone 3-[2-[(1r,4as,6r,8as)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy- (3e)-", "5508-58-7[rn]", "3a,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8(20),12-dien-16-oicacid g-lactone", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl]ethylidene}dihydrofuran-2(3h)-one", "chuanxinlian", "3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenenaphthyl]ethylidene]dihydro-4-hydroxyfuran-2(3h)-one", "andrographolide[wiki]", "[1r-[1a[e(s*)],4ab,5a,6a,8aa]]-3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-2(3h)-furanone", "226-852-5[einecs]", "kalmegh", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylendecahydro-1-naphthalenyl]ethyliden}dihydro-2(3h)-furanon", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethylidene}dihydro-2(3h)-furanone"}|>, "4029" -> <|"DatabaseID" -> "SW02449", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735664]}, "IsomericSmiles" -> "C[C@@]12CC[C@H](C([C@H]1CCC(=C)[C@H]2C/C=C/3\\C(COC3=O)O)(C)CO)O", "OfficialNames" -> <|"Indian Approved Name" -> "kalmegh"|>, "Synonyms" -> {"(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl]ethylidene}dihydrofuran-2(3h)-one", "2(3h)-furanone 3-[2-[(1r,4as,6r,8as)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy- (3e)-", "5508-58-7[rn]", "3a,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8(20),12-dien-16-oicacid g-lactone", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl]ethylidene}dihydrofuran-2(3h)-one", "chuanxinlian", "3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenenaphthyl]ethylidene]dihydro-4-hydroxyfuran-2(3h)-one", "andrographolide[wiki]", "[1r-[1a[e(s*)],4ab,5a,6a,8aa]]-3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-2(3h)-furanone", "226-852-5[einecs]", "kalmegh", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylendecahydro-1-naphthalenyl]ethyliden}dihydro-2(3h)-furanon", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethylidene}dihydro-2(3h)-furanone"}|>, "4030" -> <|"DatabaseID" -> "SW02449", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735664]}, "IsomericSmiles" -> "C[C@@]12CC[C@H](C([C@H]1CCC(=C)[C@H]2C/C=C/3\\C(COC3=O)O)(C)CO)O", "OfficialNames" -> <|"Indian Approved Name" -> "kalmegh"|>, "Synonyms" -> {"(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidenedecahydronaphthalen-1-yl]ethylidene}dihydrofuran-2(3h)-one", "2(3h)-furanone 3-[2-[(1r,4as,6r,8as)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy- (3e)-", "5508-58-7[rn]", "3a,14,15,18-tetrahydroxy-5b,9bh,10a-labda-8(20),12-dien-16-oicacid g-lactone", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydronaphthalen-1-yl]ethylidene}dihydrofuran-2(3h)-one", "chuanxinlian", "3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenenaphthyl]ethylidene]dihydro-4-hydroxyfuran-2(3h)-one", "andrographolide[wiki]", "[1r-[1a[e(s*)],4ab,5a,6a,8aa]]-3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy-2(3h)-furanone", "226-852-5[einecs]", "kalmegh", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylendecahydro-1-naphthalenyl]ethyliden}dihydro-2(3h)-furanon", "(3e)-4-hydroxy-3-{2-[(1r,4as,6r,8as)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylenedecahydro-1-naphthalenyl]ethylidene}dihydro-2(3h)-furanone"}|>, "4031" -> <|"DatabaseID" -> "SW02450", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34916"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4603]}, "IsomericSmiles" -> "CC(=CC1C(C1(C)C)C(=O)OCc2cccc(c2)Oc3ccccc3)C", "OfficialNames" -> <|"NPC Approved Name" -> "phenothrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4767]}, "Synonyms" -> {"anchimanaito 20s", "wellcide", "pibutin", "phenoxythrin", "sumitrin", "phenothrine", "duet", "solo (insecticide)", "d-phenothrin", "s 2539f", "3-phenoxybenzyl-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropancarboxylat", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(1r-cis)-", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate[acd/iupac name]", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(-)-cis-", "53528-32-8[rn]", "2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid(3-phenoxyphenyl)methyl ester", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester", "2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid m-phenoxybenzyl ester", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methylpropenyl)- m-phenoxybenzylester", "phenothrin (1s-cis)-isomer", "phenothrin (1r-cis)-isomer", "(3-phenoxyphenyl)methyl cis,trans-(+)-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "m-phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "phenothrin", "phenothrin (1r-trans)-isomer", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- 3-(phenoxyphenyl)methyl ester", "26046-85-5[rn]", "3-phenoxybenzyl 2-dimethyl-3-(methylpropenyl)cyclopropanecarboxylate", "3-phenoxybenzyl (-)-cis-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(1r-trans)-", "phenothrin [bsi:iso]", "phenothrin (1s-trans)-isomer", "3-phenoxybenzyl (1rs,3rs;1rs,3sr)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "26002-80-2", "anvil 2+2 ulv", "fenotrina[spanish]", "benzyl alcohol m-phenoxy-,2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "2160930[beilstein]", "s 2539 (pesticide)", "cis-(-)-(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "3-phenoxybenzyl-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropancarboxylat", "multicide 2154", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)- (3-phenoxyphenyl)methyl ester", "3-phenoxybenzyl cis,trans-chrysanthemate", "sumethrin", "3-phenoxybenzyl chrysanthemate", "3-phenoxybenzyl (1rs)-cis,trans-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "188023-86-1[rn]", "sumithrin", "phenothrin [ban:inn][inn]", "247-404-5[einecs]", "sumithrin[wiki]", "anvil 10+10 ulv", "phenothrinum[latin]", "phenothrin[wiki]", "(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate", "3-phenoxybenzyl (1rs)-cis,trans-chrysanthemate", "73170-79-3[rn]", "26002-80-2[rn]", "c006166"}|>, "4032" -> <|"DatabaseID" -> "SW02450", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34916"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4603]}, "IsomericSmiles" -> "CC(=CC1C(C1(C)C)C(=O)OCc2cccc(c2)Oc3ccccc3)C", "OfficialNames" -> <|"NPC Approved Name" -> "phenothrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4767]}, "Synonyms" -> {"anchimanaito 20s", "wellcide", "pibutin", "phenoxythrin", "sumitrin", "phenothrine", "duet", "solo (insecticide)", "d-phenothrin", "s 2539f", "3-phenoxybenzyl-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropancarboxylat", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(1r-cis)-", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate[acd/iupac name]", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(-)-cis-", "53528-32-8[rn]", "2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid(3-phenoxyphenyl)methyl ester", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester", "2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid m-phenoxybenzyl ester", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methylpropenyl)- m-phenoxybenzylester", "phenothrin (1s-cis)-isomer", "phenothrin (1r-cis)-isomer", "(3-phenoxyphenyl)methyl cis,trans-(+)-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "m-phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "phenothrin", "phenothrin (1r-trans)-isomer", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- 3-(phenoxyphenyl)methyl ester", "26046-85-5[rn]", "3-phenoxybenzyl 2-dimethyl-3-(methylpropenyl)cyclopropanecarboxylate", "3-phenoxybenzyl (-)-cis-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(1r-trans)-", "phenothrin [bsi:iso]", "phenothrin (1s-trans)-isomer", "3-phenoxybenzyl (1rs,3rs;1rs,3sr)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "26002-80-2", "anvil 2+2 ulv", "fenotrina[spanish]", "benzyl alcohol m-phenoxy-,2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "2160930[beilstein]", "s 2539 (pesticide)", "cis-(-)-(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "3-phenoxybenzyl-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropancarboxylat", "multicide 2154", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)- (3-phenoxyphenyl)methyl ester", "3-phenoxybenzyl cis,trans-chrysanthemate", "sumethrin", "3-phenoxybenzyl chrysanthemate", "3-phenoxybenzyl (1rs)-cis,trans-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "188023-86-1[rn]", "sumithrin", "phenothrin [ban:inn][inn]", "247-404-5[einecs]", "sumithrin[wiki]", "anvil 10+10 ulv", "phenothrinum[latin]", "phenothrin[wiki]", "(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate", "3-phenoxybenzyl (1rs)-cis,trans-chrysanthemate", "73170-79-3[rn]", "26002-80-2[rn]", "c006166"}|>, "4033" -> <|"DatabaseID" -> "SW02450", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34916"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4603]}, "IsomericSmiles" -> "CC(=CC1C(C1(C)C)C(=O)OCc2cccc(c2)Oc3ccccc3)C", "OfficialNames" -> <|"NPC Approved Name" -> "phenothrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4767]}, "Synonyms" -> {"anchimanaito 20s", "wellcide", "pibutin", "phenoxythrin", "sumitrin", "phenothrine", "duet", "solo (insecticide)", "d-phenothrin", "s 2539f", "3-phenoxybenzyl-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropancarboxylat", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(1r-cis)-", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate[acd/iupac name]", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(-)-cis-", "53528-32-8[rn]", "2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid(3-phenoxyphenyl)methyl ester", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester", "2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid m-phenoxybenzyl ester", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methylpropenyl)- m-phenoxybenzylester", "phenothrin (1s-cis)-isomer", "phenothrin (1r-cis)-isomer", "(3-phenoxyphenyl)methyl cis,trans-(+)-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "m-phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "phenothrin", "phenothrin (1r-trans)-isomer", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- 3-(phenoxyphenyl)methyl ester", "26046-85-5[rn]", "3-phenoxybenzyl 2-dimethyl-3-(methylpropenyl)cyclopropanecarboxylate", "3-phenoxybenzyl (-)-cis-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(1r-trans)-", "phenothrin [bsi:iso]", "phenothrin (1s-trans)-isomer", "3-phenoxybenzyl (1rs,3rs;1rs,3sr)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "26002-80-2", "anvil 2+2 ulv", "fenotrina[spanish]", "benzyl alcohol m-phenoxy-,2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "2160930[beilstein]", "s 2539 (pesticide)", "cis-(-)-(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "3-phenoxybenzyl-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropancarboxylat", "multicide 2154", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)- (3-phenoxyphenyl)methyl ester", "3-phenoxybenzyl cis,trans-chrysanthemate", "sumethrin", "3-phenoxybenzyl chrysanthemate", "3-phenoxybenzyl (1rs)-cis,trans-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "188023-86-1[rn]", "sumithrin", "phenothrin [ban:inn][inn]", "247-404-5[einecs]", "sumithrin[wiki]", "anvil 10+10 ulv", "phenothrinum[latin]", "phenothrin[wiki]", "(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate", "3-phenoxybenzyl (1rs)-cis,trans-chrysanthemate", "73170-79-3[rn]", "26002-80-2[rn]", "c006166"}|>, "4034" -> <|"DatabaseID" -> "SW02450", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34916"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4603]}, "IsomericSmiles" -> "CC(=CC1C(C1(C)C)C(=O)OCc2cccc(c2)Oc3ccccc3)C", "OfficialNames" -> <|"NPC Approved Name" -> "phenothrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4767]}, "Synonyms" -> {"anchimanaito 20s", "wellcide", "pibutin", "phenoxythrin", "sumitrin", "phenothrine", "duet", "solo (insecticide)", "d-phenothrin", "s 2539f", "3-phenoxybenzyl-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropancarboxylat", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(1r-cis)-", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate[acd/iupac name]", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(-)-cis-", "53528-32-8[rn]", "2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid(3-phenoxyphenyl)methyl ester", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester", "2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid m-phenoxybenzyl ester", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methylpropenyl)- m-phenoxybenzylester", "phenothrin (1s-cis)-isomer", "phenothrin (1r-cis)-isomer", "(3-phenoxyphenyl)methyl cis,trans-(+)-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "m-phenoxybenzyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "phenothrin", "phenothrin (1r-trans)-isomer", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- 3-(phenoxyphenyl)methyl ester", "26046-85-5[rn]", "3-phenoxybenzyl 2-dimethyl-3-(methylpropenyl)cyclopropanecarboxylate", "3-phenoxybenzyl (-)-cis-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propenyl)- (3-phenoxyphenyl)methyl ester,(1r-trans)-", "phenothrin [bsi:iso]", "phenothrin (1s-trans)-isomer", "3-phenoxybenzyl (1rs,3rs;1rs,3sr)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "26002-80-2", "anvil 2+2 ulv", "fenotrina[spanish]", "benzyl alcohol m-phenoxy-,2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "2160930[beilstein]", "s 2539 (pesticide)", "cis-(-)-(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "3-phenoxybenzyl-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropancarboxylat", "multicide 2154", "cyclopropanecarboxylic acid 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)- (3-phenoxyphenyl)methyl ester", "3-phenoxybenzyl cis,trans-chrysanthemate", "sumethrin", "3-phenoxybenzyl chrysanthemate", "3-phenoxybenzyl (1rs)-cis,trans-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate", "188023-86-1[rn]", "sumithrin", "phenothrin [ban:inn][inn]", "247-404-5[einecs]", "sumithrin[wiki]", "anvil 10+10 ulv", "phenothrinum[latin]", "phenothrin[wiki]", "(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate", "3-phenoxybenzyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate", "3-phenoxybenzyl (1rs)-cis,trans-chrysanthemate", "73170-79-3[rn]", "26002-80-2[rn]", "c006166"}|>, "4035" -> <|"DatabaseID" -> "SW02451", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12766]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01491"]}, "IsomericSmiles" -> "CCC(=O)C(CC(C)[NH+]1CCCCC1)(c2ccccc2)c3ccccc3", "OfficialNames" -> <|"NPC Approved Name" -> "dipipanone hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13331]}, "Synonyms" -> {"dipipanone", "fenpidon", "phenylpiperon", "dipipanona[spanish]", "4,4-diphenyl-6-(piperidin-1-yl)heptan-3-one", "2-(1-piperidino)-4,4-diphenyl-5-heptanone", "207-399-2[einecs]", "piperidylamidone", "3-heptanone 4,4-diphenyl-6-piperidino-", "27453-70-9[rn]", "unii-8vy00aj0rl", "dipipanonum", "dipipanona", "27453-70-9", "dl-4,4-diphenyl-6-piperidinoheptan-3-one", "4,4-diphenyl-6-piperidino-3-heptanone", "378c48", "4,4-diphenyl-6-(1-piperidinyl)-3-heptanone[acd/iupac name]", "6-piperidino-4,4-diphenylheptan-3-one", "dipipanonum[latin]", "pipadone", "pamedone", "856-87-1[rn]", "3-heptanone", "dipipanone[wiki]", "phenylpiperone", "378-c-48", "3-heptanone 4,4-diphenyl-6-(1-piperidinyl)-", "pamedon", "hoechst 10805", "467-83-4[rn]", "diconal", "467-83-4", "piperidyl amidone", "piperidyl-methadon", "piperidyl-amidon"}|>, "4036" -> <|"DatabaseID" -> "SW02451", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12766]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01491"]}, "IsomericSmiles" -> "CCC(=O)C(CC(C)[NH+]1CCCCC1)(c2ccccc2)c3ccccc3", "OfficialNames" -> <|"NPC Approved Name" -> "dipipanone hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13331]}, "Synonyms" -> {"dipipanone", "fenpidon", "phenylpiperon", "dipipanona[spanish]", "4,4-diphenyl-6-(piperidin-1-yl)heptan-3-one", "2-(1-piperidino)-4,4-diphenyl-5-heptanone", "207-399-2[einecs]", "piperidylamidone", "3-heptanone 4,4-diphenyl-6-piperidino-", "27453-70-9[rn]", "unii-8vy00aj0rl", "dipipanonum", "dipipanona", "27453-70-9", "dl-4,4-diphenyl-6-piperidinoheptan-3-one", "4,4-diphenyl-6-piperidino-3-heptanone", "378c48", "4,4-diphenyl-6-(1-piperidinyl)-3-heptanone[acd/iupac name]", "6-piperidino-4,4-diphenylheptan-3-one", "dipipanonum[latin]", "pipadone", "pamedone", "856-87-1[rn]", "3-heptanone", "dipipanone[wiki]", "phenylpiperone", "378-c-48", "3-heptanone 4,4-diphenyl-6-(1-piperidinyl)-", "pamedon", "hoechst 10805", "467-83-4[rn]", "diconal", "467-83-4", "piperidyl amidone", "piperidyl-methadon", "piperidyl-amidon"}|>, "4037" -> <|"DatabaseID" -> "SW02452", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "116278"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3811]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00978"]}, "IsomericSmiles" -> "CCn1cc(c(=O)c2c1c(c(c(c2)F)N3CC[NH2+]C(C3)C)F)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02318"]}, "OfficialNames" -> <|"China Approved Name" -> "lomefloxacin", "Indian Approved Name" -> "lomefloxacin", "FDA Approved Drug" -> "LOMEFLOXACIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164749165", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3948]}, "Synonyms" -> {"lomefloxacin", "lflx", "lomefloxacino [spanish]", "lomefloxacine [french]", "lomefloxacinum [latin]", "lomefloxacin hydrochloride", "maxaquin", "lomefloxacin[wiki][usan]", "tl8006033", "lomefloxacin [usan:ban:inn][inn][usan]", "dna topoisomerase ii alpha isozyme", "1-ethyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid[acd/iupac name]", "lomefloxacino[spanish]", "1-ethyl-6,8-difluoro-7-(3-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylicacid", "3-quinolinecarboxylic acid,1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-", "sc-47111a", "lomefloxacinum", "bareon", "sc-47111 (hydrochloride)", "ny-198 (hydrochloride)", "lomefloxacinum[latin]", "3-quinolinecarboxylic acid,1,4-dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-", "98079-52-8[rn]", "dm 10 (bactericide)", "9005-80-5[rn]", "1-ethyl-6,8-difluoro-7-(3-methylpiperazinyl)-4-oxohydroquinoline-3-carboxylic cid", "sc-47111b (mesylate)", "1,4-dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid", "98079-51-7[rn]", "uniquin", "lomefloxacin [inn_en]", "ec 5.99.1.3", "maxaquin[wiki]", "lomefloxacino", "lomefloxacine", "1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "sc 47111a", "lomefloxacine[french]", "1-ethyl-6,8-difluoro-7-(3-methylpiperazinyl)-4-oxohydroquinoline-3-carboxylic acid", "98079-51-7", "1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid"}|>, "4038" -> <|"DatabaseID" -> "SW02452", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "116278"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3811]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00978"]}, "IsomericSmiles" -> "CCn1cc(c(=O)c2c1c(c(c(c2)F)N3CC[NH2+]C(C3)C)F)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02318"]}, "OfficialNames" -> <|"China Approved Name" -> "lomefloxacin", "Indian Approved Name" -> "lomefloxacin", "FDA Approved Drug" -> "LOMEFLOXACIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164749165", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3948]}, "Synonyms" -> {"lomefloxacin", "lflx", "lomefloxacino [spanish]", "lomefloxacine [french]", "lomefloxacinum [latin]", "lomefloxacin hydrochloride", "maxaquin", "lomefloxacin[wiki][usan]", "tl8006033", "lomefloxacin [usan:ban:inn][inn][usan]", "dna topoisomerase ii alpha isozyme", "1-ethyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid[acd/iupac name]", "lomefloxacino[spanish]", "1-ethyl-6,8-difluoro-7-(3-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylicacid", "3-quinolinecarboxylic acid,1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-", "sc-47111a", "lomefloxacinum", "bareon", "sc-47111 (hydrochloride)", "ny-198 (hydrochloride)", "lomefloxacinum[latin]", "3-quinolinecarboxylic acid,1,4-dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-", "98079-52-8[rn]", "dm 10 (bactericide)", "9005-80-5[rn]", "1-ethyl-6,8-difluoro-7-(3-methylpiperazinyl)-4-oxohydroquinoline-3-carboxylic cid", "sc-47111b (mesylate)", "1,4-dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid", "98079-51-7[rn]", "uniquin", "lomefloxacin [inn_en]", "ec 5.99.1.3", "maxaquin[wiki]", "lomefloxacino", "lomefloxacine", "1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "sc 47111a", "lomefloxacine[french]", "1-ethyl-6,8-difluoro-7-(3-methylpiperazinyl)-4-oxohydroquinoline-3-carboxylic acid", "98079-51-7", "1-ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid"}|>, "4039" -> <|"DatabaseID" -> "SW02453", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475232]}, "IsomericSmiles" -> "C[NH2+]CCc1cc2c(cc1c3cc4ccc5c(c4cn3)OCO5)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corydamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316094]}, "Synonyms" -> {"ac1nstv3", "2-[6-([1", "corydamine"}|>, "4040" -> <|"DatabaseID" -> "SW02454", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10442740]}, "IsomericSmiles" -> "Cc1cnc(s1)NC(=O)C2=C(c3ccccc3S(=O)(=O)N2C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00969"]}, "OfficialNames" -> <|"China Approved Name" -> "meloxicam", "Indian Approved Name" -> "meloxicam", "FDA Approved Drug" -> "MELOXICAM"|>, "Synonyms" -> {"meloxicam", "71125-38-7", "4-hydroxy-2-methyl-n-(5-methylthiazol-2-yl)-2h-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide", "c065757", "4-hydroxy-2-methyl-n-(5-methyl-1,3-thiazol-2-yl)-2h-1,2-benzothiazin-3-crboxamide1,1-dioxide", "4-hydroxy-2-methyl-n-(5-methyl-2-thiazolyl)-2h-1,2-benzothiazine-3-carboxamide-1,1-dioxide", "meloxicam (tautomer)[wiki]", "movalis[wiki]", "mfcd00868752", "mobic", "71125-38-7[rn]", "2h-1,2-benzothiazine-3-carboxamide,4-hydroxy-2-methyl-n-(5-methyl-2-thiazolyl)-,1,1-dioxide", "4-hydroxy-2-methyl-n-(5-methyl-2-thiazolyl)-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide", "2h-1,2-benzothiazine-3-carboxamide,4-hydroxy-2-methyl-n-(5-methylthiazolyl)- 1,1-dioxide", "tl8005001", "movalis;melox;recoxa;mobic;mobicoxtenaron", "metacam[wiki]", "uhac-62xx", "mobicox", "mobic[wiki]", "miloxicam", "uticox", "movicox", "mobic metacam parocin", "4-hydroxy-2-methyl-n-(5-methyl-1,3-thiazol-2-yl)-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide", "4-hydroxy-2-methyl-n-(5-methyl-1,3-thiazol-2-yl)-2h-1,2-benzothiazin-3-carboxamid-1,1-dioxid", "parocin", "mobec", "uh-ac 62xx", "movalis;", "masflex"}|>, "4041" -> <|"DatabaseID" -> "SW02455", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15551"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444059]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00917"]}, "IsomericSmiles" -> "CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\\CCCC(=O)[O-])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00079"]}, "OfficialNames" -> <|"China Approved Name" -> "prostaglandin E", "Indian Approved Name" -> "dinoprostone", "WHO Essential Medicine" -> "prostaglandin E", "Australia Approved Name" -> "PROSTAGLANDIN E", "FDA Approved Drug" -> "DINOPROSTONE"|>, "PharmGKBID" -> "PA449345", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280360]}, "Synonyms" -> {"prostin e2", "cervidil", "prepidil", "dinoprostone", "pge2", "prostaglandin e2", "prostarmon e", "propess", "dinoprostone prostaglandin e2", "prostin", "dinoproston", "minprostin e2", "7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-5-heptenoic acid", "pge receptor ep4 subtype", "prostaglandin e(,2)", "minprositin e2", "prostaglandin,pge2", "9-oxo-11r,15s-dihydroxy-5z,13e-prostadienoic acid", "(z)-7-[(1r,2r,3r)-3-hydroxy-2-[(e,3s)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid", "l-pge2", "dinoprostone [usan:ban:inn:jan][inn][jan][usan]", "(15s)-prostaglandin e2", "prostin e", "prepidil (tn)", "(-)-prostaglandin e2", "dinoprostona[spanish][inn]", "l-prostaglandin e2", "dinoprostonum[latin]", "pge2 (prostaglandin e2)", "prostaglandin e", "5-heptenoic acid,7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)- (8ci)", "(5z)-7-{(1r,2r,3r)-3-hydroxy-2-[(1e,3s)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl}hept-5-enoic acid", "(5z,11a,13e,15s)-11,15-dihydroxy-9-oxo-prosta-5,13-dien-1oic acid", "206-656-6[einecs]", "dinoprostone[wiki]", "5-heptenoic acid,7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-", "(e,z)-(1r,2r,3r)-7-(3-hydroxy-2-((3s)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoicacid", "l-7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-5-heptenoic acid", "363-24-6[rn]", "prostanoid ep4 receptor", "5-trans-pge2", "(5z,11a,13e,15s)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid", "5-heptenoic acid,7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)- l-", "363-24-6", "2224724[beilstein]", "7-[5-((1e)(3s)-3-hydroxyoct-1-enyl)(1r,4r,5r)-4-hydroxy-2-oxocyclopentyl](5z)hept-5-enoicacid", "bms-279654 & pge2", "dinoprostonum [inn_la]", "[363-24-6]"}|>, "4042" -> <|"DatabaseID" -> "SW02456", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32184"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5188]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00799"]}, "IsomericSmiles" -> "CCOC(=O)c1ccc(nc1)C#Cc2ccc3c(c2)C(CCS3)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01132"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TAZAROTENE"|>, "PharmGKBID" -> "PA164746821", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5381]}, "Synonyms" -> {"tazarotene", "avage", "zorac", "tazarotenum", "tazoral", "tazaroteno", "tazorac", "suretin", "agn-190168", "tazarotene[wiki]", "tazarotene (jan/usan)[jan][usan]", "zorac (tn)", "ethyl 6-[(4,4-dimethyl-3,4-dihydro-2h-thiochromen-6-yl)ethynyl]pyridine-3-carboxylate", "ethyl 6-[(4,4-dimethyl-3,4-dihydro-2h-thiochromen-6-yl)ethynyl]nicotinate[acd/iupac name]", "tazarotene [usan:inn][inn][usan]", "c086827", "hbv-activated protein", "3-pyridinecarboxylic acid,6-[2-(3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl)ethynyl]- ethylester", "tazorac[wiki]", "tazorac avage zora", "ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate", "ethyl 6-[2-(4,4-dimethyl-3,4-dihydro-2h-1-benzothiopyran-6-yl)ethynyl]pyridine-3-carboxylate", "rar-beta", "118292-40-3[rn]", "3-pyridinecarboxylic acid,6-((3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl)ethynyl)- ethyl ester", "tazarotene(avage)", "rar-epsilon", "ethyl 6-(2-(4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate", "118292-40-3", "ethyl-6-[(4,4-dimethyl-3,4-dihydro-2h-thiochromen-6-yl)ethinyl]pyridin-3-carboxylat", "tazarotene [usan:inn]", "6-[(3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic acid ethyl ester", "8159145[beilstein]", "tazorac;avage;zora;avage", "3-pyridinecarboxylic acid,6-[(3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl)ethynyl]- ethyl ester", "ethyl 6-[2-(4,4-dimethylthiochroman-6-yl)ethynyl] nicotinate", "6-[2-(3,4-dihydro-4,4-dimethyl-2h-1-benzothiopyran-6-yl)ethynyl]-3-pyridinecarboxylic acidethyl ester", "ethyl 6-[2-(4,4-dimethylthiochroman-6-yl)ethynyl]pyridine-3-carboxylate"}|>, "4043" -> <|"DatabaseID" -> "SW02457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392007]}, "IsomericSmiles" -> "CC[C@@]12CCC[NH+]3[C@@H]1c4c(c5ccccc5n4C(=C2)C(=O)OCC)CC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01371"]}, "OfficialNames" -> <|"China Approved Name" -> "vinpocetine", "Indian Approved Name" -> "vinpocetine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443955]}, "Synonyms" -> {"ethyl (+)-cis-apovincaminate", "tcv-3b", "vinpocetine", "bravinton", "ethyl apovincamin-22-oate", "apovincaminic acid ethyl ester", "ethyl (+)-apovincaminate", "(3a,16a)-eburnamenine-14-carboxylic acid ethyl ester", "cis-apovincaminic acid ethyl ester", "(+)-cis-apovincaminic acid ethyl ester", "(3as,11bs)-3a-ethyl-1,2,3,3a,10,11b-hexahydro-11h-5a,11a-diaza-benzo[cd]fluoranthene-5-carboxylic acid ethylester", "ceractin", "ethyl apovincaminate", "ethyl (3?,16?)-eburnamenine-14-carboxylate", "11a-ethyl-2,3,4,5,11a,11b-hexahydro-1h-3a,9b-diaza-benzo[cd]fluoranthene-10-carboxylic acid 2-nitrooxy-ethylester(vinpocetine)", "(3s,16s)-apovincaminic acid ethylester", "ay 27,255", "3a,16a-apovincaminic acid ethyl ester", "256-028-0[einecs]", "cavinton", "42971-09-5", "(11as,11bs)-11a-ethyl-2,3,4,5,11a,11b-hexahydro-1h-3a,9b-diaza-benzo[cd]fluoranthene-10-carboxylicacid ethyl ester", "vinpocetine[wiki][jan][usan]", "(+)-apovincaminic acid ethyl ester", "cavinton[wiki]", "ultra-vinca", "42971-12-0[rn]", "eburnamenine-14-carboxylic acid ethyl ester", "tcv 3b", "42971-09-5[rn]", "vinpocetinum"}|>, "4044" -> <|"DatabaseID" -> "SW02458", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299938]}, "IsomericSmiles" -> "CCCCCCCCC(=O)NCc1ccc(c(c1)OC)CC(CO)O", "OfficialNames" -> <|"NPC Approved Name" -> "nonanoyl vanillylamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035784]}, "Synonyms" -> {"nonanoyl vanillylamide-4-o-glycerol", "glyceryl nonivamide", "n-(4-o-glycerol-3-methoxybenzyl)nonivamide", "n-[4-(2,3-dihydroxypropyl)-3-methoxybenzyl]nonanamide", "147465-43-8", "nonanamide n-((4-(2,3-dihydroxypropyl)-3-methoxyphenyl)methyl)-", "ac1mhzys", "nonanamide n-[[4-(2,3-dihydroxypropyl)-3-methoxyphenyl]methyl]-", "nonanamide", "chembl1671885", "147465-43-8[rn]", "n-[[4-(2"}|>, "4045" -> <|"DatabaseID" -> "SW02458", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299938]}, "IsomericSmiles" -> "CCCCCCCCC(=O)NCc1ccc(c(c1)OC)CC(CO)O", "OfficialNames" -> <|"NPC Approved Name" -> "nonanoyl vanillylamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035784]}, "Synonyms" -> {"nonanoyl vanillylamide-4-o-glycerol", "glyceryl nonivamide", "n-(4-o-glycerol-3-methoxybenzyl)nonivamide", "n-[4-(2,3-dihydroxypropyl)-3-methoxybenzyl]nonanamide", "147465-43-8", "nonanamide n-((4-(2,3-dihydroxypropyl)-3-methoxyphenyl)methyl)-", "ac1mhzys", "nonanamide n-[[4-(2,3-dihydroxypropyl)-3-methoxyphenyl]methyl]-", "nonanamide", "chembl1671885", "147465-43-8[rn]", "n-[[4-(2"}|>, "4046" -> <|"DatabaseID" -> "SW02459", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56081]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01557"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2)C(C)Cc3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alpha-methylfentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62281]}, "Synonyms" -> {"n-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-n-phenylpropanamide", "n-phenyl-n-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide", "a-methylfentanyl", "alpha-methylfentanyl", "n-[1-(a-methylphenethyl)-4-piperidyl]propionanilide", "propanamide n-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-n-phenyl-", "n-[1-(1-methyl-2-phenylethyl)-4-piperidinyl]-n-phenylpropanamide", "1-(1-methyl-2-phenylethyl)-4-(n-propanilido)piperidine", "ncgc00247734-01", "propanamide n-[1-(1-methyl-2-phenylethyl)-4-piperidinyl]-n-phenyl-", "1443-44-3", "alpha methyl fentanyl", "nsc167733", "n-[1-(1-methyl-2-phenylethyl)-piperidin-4-yl]-n-phenylpropanamide", "79704-88-4", "79704-88-4[rn]", "n-(1-(1-methyl-2-phenylethyl)-piperidin-4-yl)-n-phenylpropanamide", "1443-44-3[rn]"}|>, "4047" -> <|"DatabaseID" -> "SW02459", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56081]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01557"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2)C(C)Cc3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alpha-methylfentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62281]}, "Synonyms" -> {"n-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-n-phenylpropanamide", "n-phenyl-n-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide", "a-methylfentanyl", "alpha-methylfentanyl", "n-[1-(a-methylphenethyl)-4-piperidyl]propionanilide", "propanamide n-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-n-phenyl-", "n-[1-(1-methyl-2-phenylethyl)-4-piperidinyl]-n-phenylpropanamide", "1-(1-methyl-2-phenylethyl)-4-(n-propanilido)piperidine", "ncgc00247734-01", "propanamide n-[1-(1-methyl-2-phenylethyl)-4-piperidinyl]-n-phenyl-", "1443-44-3", "alpha methyl fentanyl", "nsc167733", "n-[1-(1-methyl-2-phenylethyl)-piperidin-4-yl]-n-phenylpropanamide", "79704-88-4", "79704-88-4[rn]", "n-(1-(1-methyl-2-phenylethyl)-piperidin-4-yl)-n-phenylpropanamide", "1443-44-3[rn]"}|>, "4048" -> <|"DatabaseID" -> "SW02460", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61092"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55844]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01571"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CCc3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "3-Methylfentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61996]}, "Synonyms" -> {"3-mf", "3-methylfentanyl", "mefentanyl", "n-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-n-phenylpropanamide", "dea no. 9813", "n-(3-methyl-1-(2-phenylethyl)-4-piperidyl)-n-phenylpropanamide", "1-(2-phenylethyl)-3-methyl-4-(n-propanoylanilino)piperidine", "propanamide n-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-n-phenyl-", "propanamide", 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{ExternalIdentifier["PubChemCompoundID", 61996]}, "Synonyms" -> {"3-mf", "3-methylfentanyl", "mefentanyl", "n-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-n-phenylpropanamide", "dea no. 9813", "n-(3-methyl-1-(2-phenylethyl)-4-piperidyl)-n-phenylpropanamide", "1-(2-phenylethyl)-3-methyl-4-(n-propanoylanilino)piperidine", "propanamide n-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-n-phenyl-", "propanamide", "42045-86-3", "n-[3-methyl-1-(2-phenylethyl)piperidin-4-yl]-n-phenylpropanamide", "(+)-cis-n-(3-methyl-1-phenethyl-4-piperidyl)propionanilide", "42045-86-3[rn]", "3-methyl-fentanyl", "f 7209", "(+)-cis-n-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-n-phenylpropanamide", "kor-1"}|>, "4053" -> <|"DatabaseID" -> "SW02460", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61092"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55844]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01571"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CCc3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "3-Methylfentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61996]}, "Synonyms" -> {"3-mf", "3-methylfentanyl", "mefentanyl", "n-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-n-phenylpropanamide", "dea no. 9813", "n-(3-methyl-1-(2-phenylethyl)-4-piperidyl)-n-phenylpropanamide", "1-(2-phenylethyl)-3-methyl-4-(n-propanoylanilino)piperidine", "propanamide n-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-n-phenyl-", "propanamide", "42045-86-3", "n-[3-methyl-1-(2-phenylethyl)piperidin-4-yl]-n-phenylpropanamide", "(+)-cis-n-(3-methyl-1-phenethyl-4-piperidyl)propionanilide", "42045-86-3[rn]", "3-methyl-fentanyl", "f 7209", "(+)-cis-n-(3-methyl-1-(2-phenylethyl)-4-piperidinyl)-n-phenylpropanamide", "kor-1"}|>, "4054" -> <|"DatabaseID" -> "SW02460", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61092"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55844]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01571"]}, 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"SW02462", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444756]}, "IsomericSmiles" -> "COc1cc2cc(c(=O)oc2cc1O)Oc3ccc4ccc(=O)oc4c3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "daphnoretin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281406]}, "Synonyms" -> {"nsc-291852", "daphnoretin", "thymelol", "2h-1-benzopyran-2-one", "7-hydroxy-6-methoxy-3-[(2-oxo-2h-chromen-7-yl)oxy]-2h-chromen-2-one", "smr000156224", "brn 1299325", "coumarin 7-hydroxy-6-methoxy-3,7'-oxydi-", "2034-69-7", "7-hydroxy-6-methoxy-3-(2-oxo-2h-chromen-7-yloxy)-chromen-2-one", "coumarin", "nsc 291852", "2h-1-benzopyran-2-one 7-hydroxy-6-methoxy-3-((2-oxo-2h-1-benzopyran-7-yl)oxy)- (9ci)", "thymelol;", "2h-1-benzopyran-2-one 7-hydroxy-6-methoxy-3-((2-oxo-2h-1-benzopyran-7-yl)oxy)-", "thymelol;edgeworthin", "7-hydroxy-6-methoxy-3-((2-oxo-2h-chromen-7-yl)oxy)-2h-chromen-2-one", "2h-1-benzopyran-2-one 7-hydroxy-6-methoxy-3-[(2-oxo-2h-1-benzopyran-7-yl)oxy]-", "2034-69-7[rn]", "7-hydroxy-6-methoxy-3-(2-oxochromen-7-yloxy)chromen-2-one"}|>, "4057" -> <|"DatabaseID" -> "SW02463", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53766"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10443441]}, "IsomericSmiles" -> "CC(=O)CC(c1ccc(cc1)[N+](=O)[O-])c2c(c3ccccc3oc2=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07064"]}, "OfficialNames" -> <|"Indian Approved Name" -> "acenocoumarol"|>, "Synonyms" -> {"sincoumar", "4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2h-chromen-2-one", "sinkumar", "acenocoumarol", "syntrom", "152-72-7[rn]", "205-807-3[einecs]", "2-hydroxy-3-[1-(4-nitrophenyl)-3-oxo-butyl]chromen-4-one", "acenocoumarolum [inn_la]", "66556-78-3[rn]", "4-hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-2h-chromen-2-one", "2h-1-benzopyran-2-one 4-hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-", "sintrom[wiki]", "nicoumalone", "4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2h-1-benzopyran-2-one", "4-hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-2h-1-benzopyran-2-one", "syncumar", "acenocoumarol[wiki][inn]", "zotil", "syncoumar", "no cas", "trombostop", "ascumar", "3-(a-p-nitrophenyl-b-acetylethyl)-4-hydroxycoumarin", "66556-77-2[rn]", "2h-1-benzopyran-2-one 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-", "acenocoumarin", "sinthrome", "nitrowarfarin", "mini-sintrom", "3-(a-acetonyl-p-nitrobenzyl)-4-hydroxycoumarin"}|>, "4058" -> <|"DatabaseID" -> "SW02463", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53766"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10443441]}, "IsomericSmiles" -> "CC(=O)CC(c1ccc(cc1)[N+](=O)[O-])c2c(c3ccccc3oc2=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07064"]}, "OfficialNames" -> <|"Indian Approved Name" -> "acenocoumarol"|>, "Synonyms" -> {"sincoumar", "4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2h-chromen-2-one", "sinkumar", "acenocoumarol", "syntrom", "152-72-7[rn]", "205-807-3[einecs]", "2-hydroxy-3-[1-(4-nitrophenyl)-3-oxo-butyl]chromen-4-one", "acenocoumarolum [inn_la]", "66556-78-3[rn]", 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{"savinin", "493-95-8[rn]", "nsc150442", "(3e,4r)-4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylidene)dihydrofuran-2(3h)-one", "ac1nqz7i", "smr001215722", "ncgc00247480-01", "hms2268a22", "2(3h)-furanone 4-(1,3-benzodioxol-5-ylmethyl)-3-(1,3-benzodioxol-5-ylmethylene)dihydro-,(3e,4r)-", "mls001143539", "nsc-150442", "493-95-8", "chembl395263"}|>, "4060" -> <|"DatabaseID" -> "SW02465", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10202249]}, "IsomericSmiles" -> "C/C=C\\1/C[C@H]([C@@](C(=O)OCC2=CC[NH+]3[C@H]2[C@@H](CC3)OC1=O)(CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "usaramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281743]}, "Synonyms" -> {"retrorsine", "cis-retronecic acid ester of retronecine", "retrorsin", "(7s,1r,6r,17r)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.0<14,17>]heptadec-11-ene-3,8-dione", "usaramine", "480-54-6", "ccris 4338", "beta-longilobine", "trans-15-ethylidene-12b-hydroxy-12a-hydroxymethyl-13b-methylsenec-1-enine", "(15z)-12,18-dihydroxysenecionan-11,16-dion", "isatidine", "(15z)-12,18-dihydroxysenecionan-11,16-dione", "(3z,5r,6s,14ar,14br)-3-ethylidene-6-hydroxy-6-(hydroxymethyl)-5-methyl-3,4,5,6,9,11,13,14,14a,14b-decahydro[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione", "nsc 107659", "12,18-dihydroxysenecionan-11,16-dione", "(3z,5r,6s,14ar,14br)-3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-(hydroxymethyl)-5-methyl-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione,", "480-54-6[rn]", "3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-hydroxymethyl-5-methyl(1,6)dioxacyclododeca(2,3,4-gh)pyrrolizidine-2,7-dione", "[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione 3-ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-(hydroxymethyl)-5-methyl-,(3z,5r,6s,14ar,14br)-", "12", "hsdb 3530", "b-longilobine"}|>, "4061" -> <|"DatabaseID" -> "SW02466", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16096"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17947], ExternalIdentifier["ChemSpiderID", 66148]}, "IsomericSmiles" -> "COc1ccc2cc-3[n+](cc2c1OC)CCc4c3cc(c(c4)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "palmatine;palmitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19009], ExternalIdentifier["PubChemCompoundID", 73442]}, "Synonyms" -> {"palmatine chloride", "palmatin", "5", "palmatine", "gnf-pf-4086", "berbericinine", "3486-67-7[rn]", "10605-02-4[rn]", "3486-67-7", "7,8,13,13a-tetrahydro-2,3,9,10-tetramethoxyberbinium", "7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxyberbinium", "burasaine", "131-04-4[rn]", "o,o-dimethyldemethyleneberberine", "cas-3486-67-7", "chebi:16096", "2,3,9,10-tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium", "berbericine chloride", "5-21-06-00202 (beilstein handbook reference)[beilstein]", "calystigine", "dibenzo(a,g)quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-", "brn 1555498", "2", "7", "171869-95-7[rn]", "chloride", "3486-67-7 (free base)", "dibenzo(a,g)quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-,chloride", "2,3,9,10-tetramethoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium chloride", "prestwick_374", "10605-02-4", "5,6-dihydro-2,3,9,10-tetramethoxy-dibenzo[a,g]quinolizinium", "dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-,chloride(1:1)", "2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinoliniumchloride", "2,3,9,10-tetramethoxy-5,6-dihydroisochino[3,2-a]isochinoliniumchlorid", "3486-67-7 (parent)", "dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-", "o", "1555498[beilstein]", "4880-79-9[rn]", "5,6-dihydro-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium", "2,3,9,10-tetramethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium", "palmatine hydrochloride", "nsc209407", "5,6-dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium"}|>, "4062" -> <|"DatabaseID" -> "SW02467", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8247"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4682]}, "IsomericSmiles" -> "CN1CC[NH+](CC1)CC(=O)N2c3ccccc3C(=O)Nc4c2nccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08389"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pirenzepine"|>, "PharmGKBID" -> "PA10159", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4848]}, "Synonyms" -> {"pirenzepine dihydrochloride", "gastrozepin", "pirenzepin", "pirenzepine", "pirenzepinum", "pirenzepina; pirenzepine; pirenzepinum", "5,11-dihydro-11-((4-methyl-1-piperazinyl)acetyl)-6h-pyrido(2,3-b)(1,4)benzodiazepin-6-one", "11-[(4-methyl-1-piperazinyl)acetyl]-5,11-dihydro-6h-pyrido[2,3-b][1,4]benzodiazepin-6-on[german][acd/iupac name]", "pirenzepina[spanish][inn]", "6h-pyrido[2,3-b][1,4]benzodiazepin-6-one 5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-", "11-[(4-methyl-1-piperazinyl)acetyl]-5,11-dihydro-6h-pyrido[2,3-b][1,4]benzodiazepin-6-one[acd/iupac name]", "11-((4-methyl-1-piperazinyl)acetyl)-5,11-dihydro-6h-pyrido(2,3-b)(1,4)benzodiazepin-6-one", "gasteril", "337376-15-5[rn]", "11-[2-(4-methyl-piperazin-1-yl)-acetyl]-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one", "28797-61-7[rn]", "pirenzepinedihydrochloride", "11-[(4-methylpiperazin-1-yl)acetyl]-5,11-dihydro-6h-pyrido[2,3-b][1,4]benzodiazepin-6-one", "ulcosan", "6h-pyrido(2,3-b)(1,4)benzodiazepin-6-one 5,11-dihydro-11-((4-methyl-1-piperazinyl)acetyl)-", "pirenzepine[wiki]", "5,11-dihydro-11-[(4-methyl-1-piperazinyl)acetyl]-6h-pyrido[2,3-b][1,4]benzodiazepin-6-one", "cas-29868-97-1", "11-(2-(4-methylpiperazin-1-yl)acetyl)-5h-benzo[e]pyrido[3,2-b][1,4]diazepin-6(11h)-one", "pirenzepinum [inn-latin]", "gastrotsepin", "pirenzepinum[latin]", "pyrenzepine", "28797-61-7", "pirenzepine gastrozepin", "628987[beilstein]", "6h-pyrido[2,3-b][1,4]benzodiazepin-6-one 5,11-dihydro-11-[2-(4-methyl-1-piperazinyl)acetyl]-[acd/index name]", "249-228-4[einecs]", "pirenzepina"}|>, "4063" -> <|"DatabaseID" -> "SW02468", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28284053]}, "IsomericSmiles" -> "C[C@H]1C[C@H](OC1=O)[C@@H]2CC[C@@H]3[NH+]2CCC[C@H]([C@@]34C[C@H](C(=O)O4)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stemonidine"|>, "Synonyms" -> {"stemonidine", "spiro[furan-2(5h),9'-[9h]pyrrolo[1,2-a]azepin]-5-one,decahydro-8'-methoxy-4-methyl-3'-[(2s,4s)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(2r,3's,4r,8'r,9a's)-[acd/index name]", "(2r,3's,4r,8'r,9a's)-8'-methoxy-4-methyl-3'-[(2s,4s)-4-methyl-5-oxotetrahydro-2-furanyl]decahydro-5h-spiro[furan-2,9'-pyrrolo[1,2-a]azepin]-5-one[acd/iupac name]"}|>, "4064" -> <|"DatabaseID" -> "SW02469", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4647"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2994]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00449"]}, "IsomericSmiles" -> "CC(C)(C)C(=O)Oc1ccc(cc1OC(=O)C(C)(C)C)C(C[NH2+]C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02349"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DIPIVEFRIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71486]}, "Synonyms" -> {"akpro", "propine c cap b.i.d.", "dipivefrine", "dipivefrin", "dipivefrin hcl", "dpe", "ophtho-dipivefrin", "64019-93-8", "dipivefrine[wiki]", "2,2-dimethylpropanoic acid4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene ester", "chebi:4647", "probeta - liq oph (dipivefrin hydrochloride + levobunolol hydrochloride)_mixture", "dipivefrinum [inn-latin]", "propanoic acid", "4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene bis(2,2-dimethylpropanoate)[acd/iupac name]", "butyrylcholine esterase", "acylcholine acylhydrolase", "(1)-4-(1-hydroxy-2-(methylamino)ethyl)-1", "9005-49-6", "pseudocholinesterase", "56298-24-9[rn]", "4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diyl bis(2,2-dimethylpropanoate)", "4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylen dipivalat", "64019-93-8[rn]", "propine", "dipivefrine hydrochloride", "dipivefrinum[latin]", "propanoicacid 2,2-dimethyl- 4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene ester", "cholinesterase precursor", "1-(3',4'-dipivaloyloxyphenyl)-2-methylamino-1-ethanol", "einecs 264-609-5", "dipivalyl epinephrine", "dipivefrin [usan]", "dipivefrina[spanish][inn]", "diphemin", "dipivalyl epinephrine hydrochloride", "choline esterase ii", "dipivefrina [inn-spanish]", "dipivefrin hydrochloride", "dipivefrin[wiki][usan]", "52365-63-6[rn]", "ec 3.1.1.8"}|>, "4065" -> <|"DatabaseID" -> "SW02469", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4647"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2994]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00449"]}, "IsomericSmiles" -> "CC(C)(C)C(=O)Oc1ccc(cc1OC(=O)C(C)(C)C)C(C[NH2+]C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02349"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DIPIVEFRIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71486]}, "Synonyms" -> {"akpro", "propine c cap b.i.d.", "dipivefrine", "dipivefrin", "dipivefrin hcl", "dpe", "ophtho-dipivefrin", "64019-93-8", "dipivefrine[wiki]", "2,2-dimethylpropanoic acid4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene ester", "chebi:4647", "probeta - liq oph (dipivefrin hydrochloride + levobunolol hydrochloride)_mixture", "dipivefrinum [inn-latin]", "propanoic acid", "4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene bis(2,2-dimethylpropanoate)[acd/iupac name]", "butyrylcholine esterase", "acylcholine acylhydrolase", "(1)-4-(1-hydroxy-2-(methylamino)ethyl)-1", "9005-49-6", "pseudocholinesterase", "56298-24-9[rn]", "4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diyl bis(2,2-dimethylpropanoate)", "4-(1-hydroxy-2-(methylamino)ethyl)-1,2-phenylen dipivalat", "64019-93-8[rn]", "propine", "dipivefrine hydrochloride", "dipivefrinum[latin]", "propanoicacid 2,2-dimethyl- 4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene ester", "cholinesterase precursor", "1-(3',4'-dipivaloyloxyphenyl)-2-methylamino-1-ethanol", "einecs 264-609-5", "dipivalyl epinephrine", "dipivefrin [usan]", "dipivefrina[spanish][inn]", "diphemin", "dipivalyl epinephrine hydrochloride", "choline esterase ii", "dipivefrina [inn-spanish]", "dipivefrin hydrochloride", "dipivefrin[wiki][usan]", "52365-63-6[rn]", "ec 3.1.1.8"}|>, "4066" -> <|"DatabaseID" -> "SW02470", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17942], ExternalIdentifier["ChemSpiderID", 163199]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00771"]}, "IsomericSmiles" -> "C[N+]12CCC(CC1)C(C2)OC(=O)C(c3ccccc3)(c4ccccc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00716"]}, "OfficialNames" -> <|"Indian Approved Name" -> "propylphenazone;clidinium brom", "FDA Approved Drug" -> "CLIDINIUM BROMIDE"|>, "PharmGKBID" -> "PA164781044", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19004], ExternalIdentifier["PubChemCompoundID", 187745], ExternalIdentifier["PubChemCompoundID", 2784]}, "Synonyms" -> {"quarzan", "clidinium", "7-chloro-4-hydroxy-n-methyl-5-phenyl-3h-1", "librax (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "1-methyl-3-(benziloyloxy)quinuclidinium bromide", "dolibrax", "3-hydroxy-1-methylquinuclidinium bromide benzilate", "pro chlorax (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "apo-chlorax cap (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "clidinium bromide", "prestwick2_000822", "1-azoniabicyclo(2.2.2)octane 3-((hydroxydiphenylacetyl)oxy)-1-methyl-,bromide", "ac1l1egk", "7020-55-5[rn]", "1-methyl-3-benzil-oxyloxy-quinuclidinium bromide", "quinuclidinol methylbromide", "1-azoniabicyclo[2.2.2]octane 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide", "3-(benziloyloxy)-1-methylquinuclidinium bromide", "ro 2-3773", "n-methyl quinuclidinyl benzilate", "prestwick3_000822", "chebi:3743", "spectrum_000156", "ac1l4lgb", "3485-62-9[rn]", "clidinium bromide [usan:ban:inn][inn][usan]", "3-{[hydroxy(diphenyl)acetyl]oxy}-1-methyl-1-azoniabicyclo[2.2.2]octane bromide", "prestwick0_000822", "76404-05-2[rn]", "bromuro de clidinio[spanish][inn]", "clidinii bromidum [inn-latin]", "3-[(hydroxydiphenylacetyl)oxy]-1-methyl-1-azoniabicyclo[2.2.2]octane bromide", "bromure de clidinium[french][inn]", "clidinii bromidum[latin]", "bromuro de clidinio", "clidinium bromide[usp]", "clidinii bromidum", "7-chloro-4-hydroxy-n-methyl-5-phenyl-3h-1,4-benzodiazepin-2-imine; 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one;(1-methyl-1-azoniabicyclo[2.2.2]octan-8-yl) 2-hydroxy-2,2-diphenylacetate; bromide", "quarzan (tn)", "3485-62-9", "1-azoniabicyclo(2.2.2)octane 3-((hydroxydiphenylacetyl)oxy)-1-methyl-,bromide,mixt. with 7-chloro-n-methyl-5-phenyl-3h-1,4-benzodiazepin-2-amine 4-oxide and 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3h-pyrazol-3-one", "3-[2-hydroxy(diphenyl)acetoxy]-1-methyl-1-azoniabicyclo[2.2.2]octane bromide[acd/iupac name]", "222-471-3[einecs]", "1-azoniabicyclo[2.2.2]octane 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl- bromide (1:1)[acd/index name]", "1-methylquinuclidin-3-yl 2-hydroxy-2,2-diphenylacetate bromide", "1-methyl-3-benziloyloxyquinuclidinium bromide", "ac1q1rb7", "prestwick1_000822", "1-azoniabicyclo(2.2.2)octane", "chlordiazepoxide mixture with clidinium hydrobromide and propylphenazone", "ro-2-3773", "bromure de clidinium"}|>, "4067" -> <|"DatabaseID" -> "SW02470", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17942], ExternalIdentifier["ChemSpiderID", 163199]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00771"]}, "IsomericSmiles" -> "C[N+]12CCC(CC1)C(C2)OC(=O)C(c3ccccc3)(c4ccccc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00716"]}, "OfficialNames" -> <|"Indian Approved Name" -> "propylphenazone;clidinium brom", "FDA Approved Drug" -> "CLIDINIUM BROMIDE"|>, "PharmGKBID" -> "PA164781044", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19004], ExternalIdentifier["PubChemCompoundID", 187745], ExternalIdentifier["PubChemCompoundID", 2784]}, "Synonyms" -> {"quarzan", "clidinium", "7-chloro-4-hydroxy-n-methyl-5-phenyl-3h-1", "librax (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "1-methyl-3-(benziloyloxy)quinuclidinium bromide", "dolibrax", "3-hydroxy-1-methylquinuclidinium bromide benzilate", "pro chlorax (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "apo-chlorax cap (chlordiazepoxide hydrochloride + clidinium bromide)_mixture", "clidinium bromide", "prestwick2_000822", "1-azoniabicyclo(2.2.2)octane 3-((hydroxydiphenylacetyl)oxy)-1-methyl-,bromide", "ac1l1egk", "7020-55-5[rn]", "1-methyl-3-benzil-oxyloxy-quinuclidinium bromide", "quinuclidinol methylbromide", "1-azoniabicyclo[2.2.2]octane 3-[(hydroxydiphenylacetyl)oxy]-1-methyl-,bromide", "3-(benziloyloxy)-1-methylquinuclidinium bromide", "ro 2-3773", "n-methyl quinuclidinyl benzilate", "prestwick3_000822", "chebi:3743", "spectrum_000156", "ac1l4lgb", "3485-62-9[rn]", "clidinium bromide [usan:ban:inn][inn][usan]", "3-{[hydroxy(diphenyl)acetyl]oxy}-1-methyl-1-azoniabicyclo[2.2.2]octane bromide", "prestwick0_000822", "76404-05-2[rn]", "bromuro de clidinio[spanish][inn]", "clidinii bromidum [inn-latin]", "3-[(hydroxydiphenylacetyl)oxy]-1-methyl-1-azoniabicyclo[2.2.2]octane bromide", "bromure de clidinium[french][inn]", "clidinii bromidum[latin]", "bromuro de clidinio", "clidinium bromide[usp]", "clidinii bromidum", "7-chloro-4-hydroxy-n-methyl-5-phenyl-3h-1,4-benzodiazepin-2-imine; 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one;(1-methyl-1-azoniabicyclo[2.2.2]octan-8-yl) 2-hydroxy-2,2-diphenylacetate; bromide", "quarzan (tn)", "3485-62-9", "1-azoniabicyclo(2.2.2)octane 3-((hydroxydiphenylacetyl)oxy)-1-methyl-,bromide,mixt. with 7-chloro-n-methyl-5-phenyl-3h-1,4-benzodiazepin-2-amine 4-oxide and 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3h-pyrazol-3-one", "3-[2-hydroxy(diphenyl)acetoxy]-1-methyl-1-azoniabicyclo[2.2.2]octane bromide[acd/iupac name]", "222-471-3[einecs]", "1-azoniabicyclo[2.2.2]octane 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1-methyl- bromide (1:1)[acd/index name]", "1-methylquinuclidin-3-yl 2-hydroxy-2,2-diphenylacetate bromide", "1-methyl-3-benziloyloxyquinuclidinium bromide", "ac1q1rb7", "prestwick1_000822", "1-azoniabicyclo(2.2.2)octane", "chlordiazepoxide mixture with clidinium hydrobromide and propylphenazone", "ro-2-3773", "bromure de clidinium"}|>, "4068" -> <|"DatabaseID" -> "SW02471", "IsomericSmiles" -> "C/C=C(\\NC1=C(C=NC1=C)C(=C)[NH2+][C@H](C)C(C)(C)C)/Oc2ccccc2", "OfficialNames" -> <|"Indian Approved Name" -> "ethenyl etradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673543]}, "Synonyms" -> {"surecn12148179"}|>, "4069" -> <|"DatabaseID" -> "SW02472", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32938"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11900]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacosane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12406]}, "Synonyms" -> {"n-pentacosane", "pentacosane", "ag-g-32505", "629-99-2", "286931_aldrich", "pentacosane[wiki][acd/iupac name]", "chebi:32938", "ac1l1zj3", "76493_fluka", "1763638[beilstein]", "pentacosan", "ch3-[ch2]23-ch3", "[629-99-2]", "76495_fluka", "pentacosane [standard material for gc]", "211-123-6[einecs]", "tl8004354", "442699_supelco", "629-99-2[rn]"}|>, "4070" -> <|"DatabaseID" -> "SW02473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29343]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00801"]}, "IsomericSmiles" -> "c1ccc(cc1)C2=NCC(=O)N(c3c2cc(cc3)Cl)CC(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00338"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Halazepam", "FDA Approved Drug" -> "HALAZEPAM"|>, "PharmGKBID" -> "PA164746526", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31640]}, "Synonyms" -> {"paxipam", "pacinone", "halazepam", "schering 12041", "paxipam (tn)", "halazepamum [inn-latin]", "7-chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-2h-1,4-benzodiazepin-2-one", "245-425-4[einecs]", "2h-1,4-benzodiazepin-2-one 7-chloro-1,3-dihydro", "halazepamum", "halazepamum[latin]", "9005-49-6", "halazepam [usan:ban:inn][inn][usan]", "2h-1,4-benzodiazepin-2-one,7-chloro-1,3-dihydro-5-phenyl-1-(2,2,2-trifluoroethyl)-", "dea no. 2762", "7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "23092-17-3[rn]", "5-24-04-00303 (beilstein handbook reference)[beilstein]", "sch-12041", "halazepam[wiki][usan]", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-", "gamma-aminobutyric-acid receptor subunit beta-2 precursor", "7-chloro-5-phenyl-1-(2,2,2-trifluoro-ethyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "gaba(a", "7=chlor-5-phenyl-1-(2,2,2-trifluorethyl)-1h-1,4-benzodiazepin-2(3h)-on", "sch 12041"}|>, "4071" -> <|"DatabaseID" -> "SW02474", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27779"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389934]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00400"]}, "IsomericSmiles" -> "C[C@@H]1CC(=O)C=C([C@]12C(=O)c3c(cc(c(c3O2)Cl)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00209"]}, "OfficialNames" -> <|"Indian Approved Name" -> "griseofulvin", "WHO Essential Medicine" -> "griseofulvin", "Australia Approved Name" -> "GRISEOFULVIN", "FDA Approved Drug" -> "GRISEOFULVIN;GRISEOFULVIN MICROCRYSTALLINE;GRISEOFULVIN ULTRAMICROCRYSTALLINE"|>, "PharmGKBID" -> "PA449814", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441140]}, "Synonyms" -> {"fulvicin", "griseofulvin", "grisefuline", "grizeofulvin", "grisofulvin", "gris-peg", "grifulvin", "grisovin", "grisactin", "spirofulvin", "fulvicin-u/f", "fulvinil", "grisovin fp", "amudane", "grifulin", "curling factor", "sporostatin", "grifulvin v", "griseofulvinum", "murfulvin", "grysio", "greosin", "grisactin ultra", "griseofulvin forte", "griseo", "griseomix", "fulcin", "fulvistatin", "lamoryl", "xuanjing", "(+)-griseofulvin", "likuden", "fungivin", "poncyl", "fulcine", "fulvina", "fulvican grisactin", "gricin", "sporostatin xan", "fulvicin-p/g", "biogrisin-fp", "fulvicin u/f", "griscofulvin", "neo-fulcin", "gresfeed", "fulvicin p/g", "griseofulvin-forte", "delmofulvina", "guservin", "likunden", "grisetin", "griseofulvine[french][inn]", "7-chloro-4,6-dimethoxycoumaran-3-one-2-spiro-1'-(2'-methoxy-6'-methylcyclohex-2'-en-4'-one)", "fulvicin-u/f (veterinary)", "griseofulvine [inn-french]", "griseofulvinum [inn_la]", "griseofulvin ultramicrocrystalline", "griseofulvin[wiki]", "(2s,6'r)-7-chlor-2',4,6-trimethoxy-6'-methyl-3h,4'h-spiro[1-benzofuran-2,1'-cyclohex[2]en]-3,4'-dion", "204-767-4[einecs]", "grivate", "(2s-trans)-7-chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3h),1'-(2)cyclohexene)-3,4'-dione", "griseofulvinum [inn-latin]", "8/7/126", "78739-00-1[rn]", "neocid", "(2s,5'r)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohexane]-1',3-dione", "griseofulvin [usan:ban:inn:jan][inn][jan][usan]", "fulvicin (tn)", "fulvidex (veterinary)", "(2s,6'r)-7-chloro-2',4,6-trimethoxy-6'-methyl-3h-spiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione", "126-07-8[rn]", "griseofulvina[spanish][inn]", "ultragris-330", "(1's-trans)-7-chloro-2',4,6-trimethoxy-6'-methylspiro[benzofuran-2(3h),1'-[2]cyclohexene]-3,4'-dione", "spiro[benzofuran-2(3h),1'-cyclohex[2]ene]-3,4'-dione,7-chloro-2',4,6-trimethoxy-6'-methyl- (2s,6'r)-", "griseofulvinum[latin][inn]", "grisactin v", "fulvicin p/g 165", "grifulvin (tn)", "95226[beilstein]", "(1's,6'r)-7-chloro-2',4,6-trimethoxy-6'-methyl-3h-spiro[benzofuran-2,1'-cyclohex[2]ene]-3,4'-dione", "mfcd00082343", "amudane;", "5-18-05-00150 (beilstein handbook reference)[beilstein]", "griseofulvina [inn-spanish]", "fulvicin p/g 330", "(1's-trans)-7-chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3h),1'-(2)cyclohexene)-3,4'-dione", "polygris", "grisactin (tn)", "7/8/126", "7-chloro-4,6,2'-trimethoxy-6'-methylgris-2'-en-3,4'-dione", "griseofulvin microcrystalline", "spiro(benzofuran-2(3h),1'-(2)cyclohexene)-3,4'-dione,7-chloro-2',4,6-trimethoxy-6'-methyl- (1's-trans)-", "spiro(benzofuran-2(3h),1'-(2)cyclohexene)-3,4'-dione,7-chloro-2',4,6-trimethoxy-6'-methyl- (2s-trans)-", "ultragris-165", "(2s,6'r)-7-chloro-2',4,6-trimethoxy-6'-methyl-3h,4'h-spiro[1-benzofuran-2,1'-cyclohex[2]ene]-3,4'-dione", "7-chloro-2',4,6-trimethoxy-6'-methylspiro[benzofuran-2(3h),1',-[2]cyclohexene]-3,4'-dione"}|>, "4072" -> <|"DatabaseID" -> "SW02475", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64809]}, "IsomericSmiles" -> "c1ccc(c(c1)CC(=O)OCC(=O)[O-])Nc2c(cccc2Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01545"]}, "OfficialNames" -> <|"Indian Approved Name" -> "aceclofenac"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71771]}, "Synonyms" -> {"aceclofenac", "brn 4884476", "glycolicacid (o-(2,6-dichloroanilino)phenyl)acetate(ester)", "ncgc00016957-01", "aceclofenac (tn)", "2-(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetoxy)acetic acid", "benzeneacetic acid 2-[(2,6-dichlorophenyl)amino]- carboxymethyl ester", "glycolic acid", "[2-(2,6-dichloro-phenylamino)-phenyl]-aceticacid carboxymethylester", "aceclofenacum[latin]", "[({2-[(2,6-dichlorophenyl)amino]phenyl}acetyl)oxy]acetic acid", "aceclofenac [ban:inn][inn]", "2-(o-(2,6-dichloranilino)phenylacetoxy)essigsaeure", "cas-89796-99-6", "aceclofenacum [latin]", "(2-{2-[(2", "(2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetoxy)acetic acid[acd/iupac name]", "2-[(2,6-dichlorophenyl)amino]benzeneacetic acid carboxymethyl ester", "89796-99-6[rn]", "aceclofenaco [spanish]", "89796-99-6", "aceclofenaco[spanish]", "tl8005786", "2-((2,6-dichlorophenyl)amino)benzeneacetic acid carboxymethyl ester", "2-(2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetyloxy)acetic acid", "benzeneacetic acid 2-((2,6-dichlorophenyl)amino)- carboxymethyl ester", "2-(o-(2", "2-[(2,6-dichlorophenyl)amino]phenylacetoxyacetic acid", "aceclofenac[wiki][inn][ban][jan]", "pr 82/3"}|>, "4073" -> <|"DatabaseID" -> "SW02476", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1405788]}, "IsomericSmiles" -> "c1cc(c(cc1/C=C/C(=O)O[C@@H]2C[C@@](C[C@H]([C@H]2O)O)(C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phenolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1794427]}, "Synonyms" -> {"chlorogenic acid (8ci)", "caffeoyl quinic acid", "chlorogenic acid", "heriguard", "3-(3,4-dihydroxycinnamoyl)quinic acid", "hlorogenic acid", "3-o-caffeoylquinic acid", "3-caffeoylquinic acid", "6001-76-9[rn]", "3-trans-caffeoylquinic acid", "5-o-(3,4-dihydroxycinnamoyl)-l-quinic acid", "quinic acid 3-caffeoyl- e-", "(1s,3r,4r,5r)-3-[(e)-3-(3,4-dihydroxy-phenyl)-acryloyloxy]-1,4,5-trihydroxy-cyclohexanecarboxylic acid", "chlorogenicacid", "chlorogenate[wiki]", "(1s,3r,4r,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylic acid", "chlorogenate", "327-97-7", "chlorogenic acid with hplc", "caffetannic acid", "cyclohexanecarboxylic acid,3-[[(2e)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-1,4,5-trihydroxy- (1s,3r,4r,5r)-", "206-325-6[einecs]", "chlorogenic acid hydrate", "3-o-(3,4-dihydroxycinnamoyl)-d-quinic acid", "(1s,3r,4r,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylic acid", "327-97-9[rn]", "5-o-(3", "3-(3", "(1s,3r,4r,5r)-3-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid", "(1s,3r,4r,5r)-3-(((e)-3-(3,4-dihydroxyphenyl)acryloyl)oxy)-1,4,5-trihydroxycyclohexanecarboxylic acid", "cyclohexanecarboxylic acid,3-[[(2e)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxy- (1s,3r,4r,5r)-", "(1s,3r,4r,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid"}|>, "4074" -> <|"DatabaseID" -> "SW02477", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16384"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444237]}, "IsomericSmiles" -> "c1cc(c(cc1/C=C/C(=O)O[C@@H]2C[C@](C[C@H]([C@@H]2O)O)(C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neochlorogenic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280633]}, "Synonyms" -> {"5-caffeylquinic acid", "caffeoyl quinic acid", "quinic acid 5-caffeoyl- e-", "neochlorogenicacid", "neochlorogenic acid[wiki]", "neochlorogenic acid", "1d-[1(oh),3,4/5]-3-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid", "neochlorogenate", "5-o-caffeoylquinic acid", "212-997-1[einecs]", "trans-5-o-caffeoyl-d-quinate", "cyclohexanecarboxylic acid,3-[[(2e)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxy- (1r,3r,4s,5r)-", "906-33-2", "chembl249450", "(1r,3r,4s,5r)-3-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylicacid", "906-33-2[rn]", "trans-neochlorogenic acid", "trans-5-o-caffeoyl-d-quinic acid", "acon1_000392", "(1r,3r,4s,5r)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylic acid", "ac1nqxc5", "chebi:16384", "quinic acid", "202650-88-2[rn]"}|>, "4075" -> <|"DatabaseID" -> "SW02478", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8007]}, "IsomericSmiles" -> "c1cc(ccc1NC(=O)CCC(=O)[O-])S(=O)(=O)[N-]c2nccs2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07060"]}, "OfficialNames" -> <|"NPC Approved Name" -> "succinylsulfathiazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315]}, "Synonyms" -> {"sulfasuxidine", "succinylsulfathiazole", "4'-(2-thiazolylsulfamoyl)succinanilic acid", "sulfasuccinil", "sulfasuccidine", "cremosuxidine", "sulfadigesin", "colistatin", "succinilsolfatiazolo [dcit]", "succinylsulfathiazole[inn]", "kaoxidine", "butanoicacid 4-oxo-4-((4-((2-thiazolylamino)sulfonyl)phenyl)amino)-", "2-(n(sup4)-succinylsulfanilamido)thiazole", "butanoicacid 4-oxo-4-((4-((2-thiazolylamino)sulfonyl)phenyl)amino)- (9ci)", "succinylsulfathiazolum[latin]", "c13h13n3o5s2", "sulfasuccidin", "succinylsulphathiazole", "4-27-00-04637 (beilstein handbook reference)[beilstein]", "kaoxidin", "p-2-thiazolylsulfamylsuccinanilic acid", "thiacyl", "sulfasuccithiazole", "rolsul", "succinanilic acid 4'-(2-thiazolylsulfamoyl)-", "sulfenterone", "einecs 204-141-0", "succinylsulfathiazol[french][inn]", "116-43-8", "sulfasuxidine (tn)", "4-27-00-04637[beilstein]", "succinilsulfatiazol[spanish][inn]"}|>, "4076" -> <|"DatabaseID" -> "SW02479", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9711"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5367]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00508"]}, "IsomericSmiles" -> "C[NH+](C)CCCN1c2ccccc2Sc3c1cc(cc3)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00390"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIFLUPROMAZINE;TRIFLUPROMAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451773", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5568], ExternalIdentifier["PubChemCompoundID", 66069]}, "Synonyms" -> {"vesprin", "trifluopromazine", "adazine", "fluopromazine", "triflupromazine", "psyquil", "siquil", "fluorofen", "nivoman", "flumazin", "vetame", "trifluopromazine hydrochloride", "neoprin", "fluopromazine monohydrochloride", "10-[3-(dimethylamino)propyl]-2-trifluoromethylphenothiazine", "triflupromazina[spanish][inn]", "335308[beilstein]", "n,n-dimethyl-3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propan-1-amine", "205-673-6[einecs]", "1098-60-8[rn]", "n,n-dimethyl-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine hydrochloride", "146-54-3", "triflupromazine (oxide)", "10h-phenothiazine-10-propanamine n,n-dimethyl-2-(trifluoromethyl)-", "2-(trifluoromethyl)promazine", "10-(3-(dimethylamino)propyl)-2-(trifluoromethyl)phenothiazine", "phenothiazine 10-(3-(dimethylamino)propyl)-2-(trifluoromethyl)-", "triflupromazine hydrochloride[jan]", "triflupromazine[wiki][usp][inn]", "146-54-3[rn]", "1098-60-8", "2-trifluoromethyl-10-(g-dimethylaminopropyl)phenothiazine", "10h-phenothiazine-10-propanamine n,n-dimethyl-2- (trifluoromethyl)- monohydrochloride", "17146-88-2[rn]", "vesprin (tn)", "337376-15-5", "n,n-dimethyl-2-(trifluoromethyl)-10h-phenothiazine-10-propanamine", "triflupromazinum[latin]", "cas-1098-60-8", "triflupromazina", "triflupromazinum", "vesprin hydrochloride", "triflupromazine hydrochloride", "triflupromazine monohydrochloride"}|>, "4077" -> <|"DatabaseID" -> "SW02480", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2355]}, "IsomericSmiles" -> "CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)[O-])c2ccccc2)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01123"]}, "OfficialNames" -> <|"NPC Approved Name" -> "seratrodast"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2449]}, "Synonyms" -> {"seratrodast", "abbott-73001", "bronica (tn)", "abbott 73001", "bronica", "7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid", "113888-19-0[rn]", "abt 001", "7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)heptanoic acid", "7-(3,5,6-trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid", "112665-43-7[rn]", "112665-43-7", "abt-001", "[112665-43-7]", "seratrodast aa 2414", "seratrodast (jan/usan)[jan][usan]", "103186-19-2[rn]", "bronica[wiki]", "103185-78-0[rn]", "seratrodast [usan:inn][inn][usan]", "aa-2414", "tl8000143", "7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dienyl)-heptanoic acid", "ccris 8939", "7-phenyl-7-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]heptanoic acid", "seratrodast |", "7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)heptanoic acid[acd/iupac name]"}|>, "4078" -> <|"DatabaseID" -> "SW02480", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2355]}, "IsomericSmiles" -> "CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)[O-])c2ccccc2)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01123"]}, "OfficialNames" -> <|"NPC Approved Name" -> "seratrodast"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2449]}, "Synonyms" -> {"seratrodast", "abbott-73001", "bronica (tn)", "abbott 73001", "bronica", "7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid", "113888-19-0[rn]", "abt 001", "7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)heptanoic acid", "7-(3,5,6-trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid", "112665-43-7[rn]", "112665-43-7", "abt-001", "[112665-43-7]", "seratrodast aa 2414", "seratrodast (jan/usan)[jan][usan]", "103186-19-2[rn]", "bronica[wiki]", "103185-78-0[rn]", "seratrodast [usan:inn][inn][usan]", "aa-2414", "tl8000143", "7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dienyl)-heptanoic acid", "ccris 8939", "7-phenyl-7-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]heptanoic acid", "seratrodast |", "7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)heptanoic acid[acd/iupac name]"}|>, "4079" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4080" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4081" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4082" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4083" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4084" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4085" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4086" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4087" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4088" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4089" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4090" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4091" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4092" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4093" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4094" -> <|"DatabaseID" -> "SW02481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 285047]}, "IsomericSmiles" -> "CC(=O)N1c2ccccc2C34C1C5C6CC3[NH+](CC4)CC6=CCOC5O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diaboline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 321983]}, "Synonyms" -> {"diaboline", "ac1l85fz", "nsc-277458", "nci60_002258", "nsc277458", "509-40-0[rn]", "curan-17-ol", "509-40-0"}|>, "4095" -> <|"DatabaseID" -> "SW02482", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17037"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444131]}, "IsomericSmiles" -> "C/C=C\\1/C[NH+]2CCc3c4ccccc4[nH]c3[C@@H]2C[C@@H]1C(C=O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geissoschizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280491]}, "Synonyms" -> {"methyl (19e)-16-formylcoryn-19-en-17-oate", "geissoschizine", "methyl 2-[(2r", "ac1nqx3j", "c02151", "439-66-7", "chebi:17037", "corynan-16-carboxylic acid", "439-66-7[rn]", "corynan-16-carboxylic acid,16,17,19,20-tetradehydro-17-hydroxy- methylester (16e,19e)-"}|>, "4096" -> <|"DatabaseID" -> "SW02482", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17037"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444131]}, "IsomericSmiles" -> "C/C=C\\1/C[NH+]2CCc3c4ccccc4[nH]c3[C@@H]2C[C@@H]1C(C=O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "geissoschizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280491]}, "Synonyms" -> {"methyl (19e)-16-formylcoryn-19-en-17-oate", "geissoschizine", "methyl 2-[(2r", "ac1nqx3j", "c02151", "439-66-7", "chebi:17037", "corynan-16-carboxylic acid", "439-66-7[rn]", "corynan-16-carboxylic acid,16,17,19,20-tetradehydro-17-hydroxy- methylester (16e,19e)-"}|>, "4097" -> <|"DatabaseID" -> "SW02483", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10207452]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2C[NH+]3CCc4c5ccccc5[nH]c4[C@H]3C[C@@H]2C(=CO1)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "akuammigine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1268096]}, "Synonyms" -> {"akuammigine", "chembl122404", "(7as,8s,11as,12ar)-8-methyl-5,6,7a,8,11a,12,12a,13-octahydro-7h-9-oxa-6a,13-diaza-indeno[2,1-a]anthracene-11-carboxylic acid methyl ester", "dnc012006", "chebi:302449", "ac1loqx5", "pdsp1_001665"}|>, "4098" -> <|"DatabaseID" -> "SW02484", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390541]}, "IsomericSmiles" -> "C[C@H]1[C@H]2C[NH+]3CCc4c5ccccc5[nH]c4[C@@H]3C[C@@H]2C(=CO1)C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08470"]}, "OfficialNames" -> <|"China Approved Name" -> "raubasine", "Traditional Herbal Isolate" -> "ajmalicine;lupin alkaloid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441975]}, "Synonyms" -> {"raubasine", "lamuran", "hydrosarpan", "ranitol", "ajmalicin", "tetrahydroserpentine", "rauvasan", "ajmalicine", "circolene", "raubasil", "raubasin", "207-589-5[einecs]", "vinceine", "16,17-didehydro-19-methyloxayohimban-16-carboxylic acid methylester", "d-yohimbine", "(7ar,8s,11as,12as)-8-methyl-5,6,7a,8,11a,12,12a,13-octahydro-7h-9-oxa-6a,13-diaza-indeno[2,1-a]anthracene-11-carboxylic acid methyl ester", "cas-6474-90-4", "(19s)-17,19-epoxy-coryn-16-ene-16-carboxylicacid methyl ester", "methyl-(4s,4ar,13bs,14as)-4-methyl-4a,5,7,8,13,13b,14,14a-octahydro-4h-indolo[2,3-a]pyrano[3,4-g]chinolizin-1-carboxylat", "4373-34-6 (hcl)", "vincein", "tetrahydroserpentine;", "indole alkaloid", "alkaloid ii", "cas-4373-34-6", "methyl 19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "sarpan", "substance ii", "(4s,4ar,13bs,14as)-methyl 4-methyl-4a,5,7,8,13,13b,14,14a-octahydro-4h-indolo[2,3-a]pyrano[3,4-g]quinolizine-1-carboxylate", "4/5/483", "ajmalicine(-yohimbine)", "4-27-00-07927 (beilstein handbook reference)[beilstein]", "alkaloid f", "raubaserp", "tensyl", "alkaloid c", "483-04-5 (free base )", "delta-yohimbine", "5/4/483", "raumalina", "vincain", "8-methyl-5,6,7a,8,11a,12,12a,13-octahydro-7h-9-oxa-6a,13-diaza-indeno[2,1-a]anthracene-11-carboxylic acid methyl ester", "483-04-5[rn]", "py-tetrahydroserpentine", "methyl (4s,4ar,13bs,14as)-4-methyl-4a,5,7,8,13,13b,14,14a-octahydro-4h-indolo[2,3-a]pyrano[3,4-g]quinolizine-1-carboxylate", "pytetrahydroserpentine", "4373-32-1"}|>, "4099" -> <|"DatabaseID" -> "SW02485", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445570]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01160"]}, "IsomericSmiles" -> "CCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\\CCCC(=O)[O-])O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01352"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DINOPROST TROMETHAMINE"|>, "PharmGKBID" -> "PA164781385", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282415]}, "Synonyms" -> {"dinoprost tromethamine", "zinoprost", "ensaprost", "prostin f2 alpha", "pronalgon f", "lutalyse", "dinolytic", "prostalmon f", "panacelan f tromethamine salt", "pgf2-alpha tham", "pgf2alpha tham", "prostaglandin f2a tromethamine", "dinoprost trometamol salt", "prostaglandin f2alpha tham", "prostaglandin i2 receptor", "enzaprost f compd. with trisamine", "prostanoid ip receptor", "5-heptenoic acid,7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-,tham", "dinoprostcompd. with 2-amino-2- (hydroxymethyl)-1,3-propanediol (1:1)", "7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-5-heptenoic acid tromethamine salt", "pgi receptor", "9a,11a,15s-trihydroxy-prosta-5z,13e-dien-1-oic acid tris(hydroxymethyl)aminomethane salt", "dinoprost trometamol", "254-002-3[einecs]", "u-14,583e", "(e,z)-(1r,2r,3r,5s)-7-(3,5-dihydroxy-2-((3s)-(3-hydroxy-1-octenyl))cyclopentyl)-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol(1:1)", "9005-49-6", "38473-38-0[rn]", "prostaglandin f2a tris salt", "51553-13-0[rn]", "pgf2a-tham", "u-14583e", "lutalyse (veterinary)", "38562-01-5[rn]", "prostaglandin f2-alpha tham", "prostaglandin f(sub 2a) tromethamine", "7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-5-heptenoic acid tromethamine salt", "u 14583e", "p g f 2 a", "dinoprost tromethamine [usan:jan][jan][usan]", "36300-07-9[rn]"}|>, "4100" -> <|"DatabaseID" -> "SW02486", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15544"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444306]}, "IsomericSmiles" -> "CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)[O-])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00180"]}, "OfficialNames" -> <|"Australia Approved Name" -> "ALPROSTADIL", "FDA Approved Drug" -> "ALPROSTADIL"|>, "PharmGKBID" -> "PA448334", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280723]}, "Synonyms" -> {"befar", "prink", "prostin vr", "pge1", "prostaglandin e1", "femprox", "muse", "alprostadil", "prostavasin", "edex", "9-oxo-11r,15s-dihydroxy-13e-prostaenoic acid", "745-65-3[rn]", "(11a,13e,15s)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid", "alprostadilum[latin]", "prostaglandine e", "topiglan", "212-017-2[einecs]", "alprostadilum [inn_la]", "(-)-prostaglandin e1", "119314-69-1[rn]", "prostin vr pediatric", "2061617[beilstein]", "7-{(1r,2r,3r)-3-hydroxy-2-[(1e,3s)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl}heptanoic acid", "(11a,13e,15s)-11,15-dihydroxy-9-oxo-prost-13-en-1-oic acid", "(1r,2r,3r)-3-hydroxy-2-((e)-(3s)-3-hydroxy-1-octenyl)-5-oxocyclopentaneheptanoicacid", "alprostadil(caverject)", "alprostadil[wiki][usan]", "745-65-3", "sugiran", "prostandin", "7-[5-((1e)(3s)-3-hydroxyoct-1-enyl)(1r,4r,5r)-4-hydroxy-2-oxocyclopentyl]heptanoic acid", "alprostadil prostoglandin e1", "caverject[wiki]", "alprox-td", "toxic solid organic n.o.s. (alprostadil)", "alista", "pge-1", "caverject", "prostaglandine1", "prostaglandin e1;edex;muse;liprostin;caverject", "viridal", "caverject impulse"}|>, "4101" -> <|"DatabaseID" -> "SW02487", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8600]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00913"]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH+](CC1)CCc2ccc(cc2)N)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02941"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ANILERIDINE HYDROCHLORIDE;ANILERIDINE PHOSPHATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31338], ExternalIdentifier["PubChemCompoundID", 16051989]}, "Synonyms" -> {"nipecotan", "leritine", "anileridine", "alidine", "leritin", "apodol", "apidol", "adopol", "leritine[wiki]", "1-[2-(4-aminophenyl)ethyl]-4-phenyl-4-piperidinecarboxylic acidethyl ester", "1-(2-(4-aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylic acidethyl ester", "n-[b-(p-aminophenyl)ethyl]-4-phenyl-4-carbethoxypiperidine", "anileridinum [inn_la]", "isonipecotic acid,1-(p-aminophenethyl)-4-phenyl- ethyl ester", "anileridinum", "anileridina[spanish][inn]", "144-14-9[rn]", "mor-1", "ethyl 1-(2-(4-aminophenyl)ethyl)-4-phenyl-4-piperidinecarboxylate", "1-(p-aminophenethyl)-4-phenylisonipecotic acid ethyl ester", "anileridine [ban:inn][inn]", "anileridina", "n-b-(p-aminophenyl)ethylnormeperidine", "ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate", "anileridinum [inn-latin]", "4-piperidinecarboxylic acid 1-[2-(4-aminophenyl)ethyl]-4-phenyl- ethylester", "sulfathalidine", "anileridina [inn-spanish]", "anileridine[wiki][usp]", "anileridinum[latin]", "1-[2-(4-aminophenyl)ethyl]-4-phenyl-4-piperidinecarboxlic acidethyl ester", "phthalylsulfathiazole", "4-piperidinecarboxylic acid 1-(2-(4-aminophenyl)ethyl)-4-phenyl- ethylester", "ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate", "1-(p-aminophenethyl)-4-phenylpiperidine-4-carboxylic acid ethylester", "ethyl 1-(p-aminophenethyl)-4-phenylisonipecotate", "53421-22-0[rn]", "1976-75-6", "aldine", "anileridine dihydrochloride", "leritine dihydrochloride", "anileridine hydrochloride", "unii-3584484n8v", "anileridine hcl", "anileridine phosphate", "chembl1200543", "n-beta-(p-aminophenyl)ethylnormeperidine dihydrochloride", "einecs 204-770-0", "leritine phosphate", "ethyl 1-(4-aminophenethyl)-4-phenylisonipecotate dihydrochloride", "n-(beta-(p-aminophenyl)ethyl)-4-phenyl-4-carbethoxypiperidine dihydrochloride", "8057-39-4", "4268-37-5"}|>, "4102" -> <|"DatabaseID" -> "SW02488", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56079]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01453"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2)CC(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Beta-hydroxyfentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62278]}, "Synonyms" -> {"n-[1-(2-hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-n-phenyl-propionamide", "beta-hydroxyfentanyl", "n-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-n-phenylpropanamide", "ncgc00247693-01", "propanamide n-[1-(2-hydroxy-2-phenylethyl)-4-piperidinyl]-n-phenyl-", "ac1q2rpe", "78995-10-5[rn]", "propanamide n-(1-(2-hydroxy-2-phenylethyl)-4-piperidinyl)-n-phenyl-", "n-[1-(2-hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-n-", "78995-10-5", "n-(1-(2-hydroxy-2-phenylethyl)-4-piperidinyl)-n-phenylpropanamide", "restricted material", "phenyl-propionamide", "ag-h-16610", "ac1l1wt5", "dea no. 9830", "db01453"}|>, "4103" -> <|"DatabaseID" -> "SW02488", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56079]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01453"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2)CC(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Beta-hydroxyfentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62278]}, "Synonyms" -> {"n-[1-(2-hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-n-phenyl-propionamide", "beta-hydroxyfentanyl", "n-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-n-phenylpropanamide", "ncgc00247693-01", "propanamide n-[1-(2-hydroxy-2-phenylethyl)-4-piperidinyl]-n-phenyl-", "ac1q2rpe", "78995-10-5[rn]", "propanamide n-(1-(2-hydroxy-2-phenylethyl)-4-piperidinyl)-n-phenyl-", "n-[1-(2-hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-n-", "78995-10-5", "n-(1-(2-hydroxy-2-phenylethyl)-4-piperidinyl)-n-phenylpropanamide", "restricted material", "phenyl-propionamide", "ag-h-16610", "ac1l1wt5", "dea no. 9830", "db01453"}|>, "4104" -> <|"DatabaseID" -> "SW02489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4788"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43697]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCc2ccccc2NC(=O)c3ccc(cc3)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07894"]}, "OfficialNames" -> <|"NPC Approved Name" -> "encainide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 48041]}, "Synonyms" -> {"encainide", "encainida; encainide; encainidum", "66794-74-9[rn]", "4-methoxy-n-{2-[2-(1-methyl-piperidin-2-yl)-ethyl]-phenyl}-benzamide (encainide)", "37612-13-8[rn]", "4-methoxy-n-{2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl}benzamide", "encainide [inn:ban]", "enkaid", "4-methoxy-n-{2-[2-(1-methyl-piperidin-2-yl)-ethyl]-phenyl}-benzamide", "encainida", "encainide[wiki]", "mj-9067-1", "66778-36-7[rn]", "encainide (inn)", "benzamide 4-methoxy-n-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-", "encainidum", "4-methoxy-2'-[2-(1-methyl-2-piperidyl)ethyl]benzanilide", "encainide hcl", "encainidum [latin]", "encainide [french]", "encainidum [inn_la]", "no stereochem", "encainida [spanish]"}|>, "4105" -> <|"DatabaseID" -> "SW02489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4788"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43697]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCc2ccccc2NC(=O)c3ccc(cc3)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07894"]}, "OfficialNames" -> <|"NPC Approved Name" -> "encainide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 48041]}, "Synonyms" -> {"encainide", "encainida; encainide; encainidum", "66794-74-9[rn]", "4-methoxy-n-{2-[2-(1-methyl-piperidin-2-yl)-ethyl]-phenyl}-benzamide (encainide)", "37612-13-8[rn]", "4-methoxy-n-{2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl}benzamide", "encainide [inn:ban]", "enkaid", "4-methoxy-n-{2-[2-(1-methyl-piperidin-2-yl)-ethyl]-phenyl}-benzamide", "encainida", "encainide[wiki]", "mj-9067-1", "66778-36-7[rn]", "encainide (inn)", "benzamide 4-methoxy-n-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-", "encainidum", "4-methoxy-2'-[2-(1-methyl-2-piperidyl)ethyl]benzanilide", "encainide hcl", "encainidum [latin]", "encainide [french]", "encainidum [inn_la]", "no stereochem", "encainida [spanish]"}|>, "4106" -> <|"DatabaseID" -> "SW02489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4788"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43697]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCc2ccccc2NC(=O)c3ccc(cc3)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07894"]}, "OfficialNames" -> <|"NPC Approved Name" -> "encainide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 48041]}, "Synonyms" -> {"encainide", "encainida; encainide; encainidum", "66794-74-9[rn]", "4-methoxy-n-{2-[2-(1-methyl-piperidin-2-yl)-ethyl]-phenyl}-benzamide (encainide)", "37612-13-8[rn]", "4-methoxy-n-{2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl}benzamide", "encainide [inn:ban]", "enkaid", "4-methoxy-n-{2-[2-(1-methyl-piperidin-2-yl)-ethyl]-phenyl}-benzamide", "encainida", "encainide[wiki]", "mj-9067-1", "66778-36-7[rn]", "encainide (inn)", "benzamide 4-methoxy-n-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-", "encainidum", "4-methoxy-2'-[2-(1-methyl-2-piperidyl)ethyl]benzanilide", "encainide hcl", "encainidum [latin]", "encainide [french]", "encainidum [inn_la]", "no stereochem", "encainida [spanish]"}|>, "4107" -> <|"DatabaseID" -> "SW02489", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4788"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43697]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCc2ccccc2NC(=O)c3ccc(cc3)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07894"]}, "OfficialNames" -> <|"NPC Approved Name" -> "encainide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 48041]}, "Synonyms" -> {"encainide", "encainida; encainide; encainidum", "66794-74-9[rn]", "4-methoxy-n-{2-[2-(1-methyl-piperidin-2-yl)-ethyl]-phenyl}-benzamide (encainide)", "37612-13-8[rn]", "4-methoxy-n-{2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl}benzamide", "encainide [inn:ban]", "enkaid", "4-methoxy-n-{2-[2-(1-methyl-piperidin-2-yl)-ethyl]-phenyl}-benzamide", "encainida", "encainide[wiki]", "mj-9067-1", "66778-36-7[rn]", "encainide (inn)", "benzamide 4-methoxy-n-[2-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-", "encainidum", "4-methoxy-2'-[2-(1-methyl-2-piperidyl)ethyl]benzanilide", "encainide hcl", "encainidum [latin]", "encainide [french]", "encainidum [inn_la]", "no stereochem", "encainida [spanish]"}|>, "4108" -> <|"DatabaseID" -> "SW02490", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6047], ExternalIdentifier["ChemSpiderID", 3643]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01625"]}, "IsomericSmiles" -> "CC(C)[N+](C)(CCC(c1ccccc1)(c2ccccc2)C(=O)N)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01005"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isopropamide", "FDA Approved Drug" -> "ISOPROPAMIDE IODIDE"|>, "PharmGKBID" -> "PA164781398", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6284], ExternalIdentifier["PubChemCompoundID", 3775]}, "Synonyms" -> {"darbid", "isopropamide iodide", "priazimide", "dipramide", "piaccamide", "sanulcin", "dipramid", "tyrimide", "priamide", "isamid", "isopropamide", "marygin-m", "chloroisopropamide", "priamide eupharma", "isoproponum iodide", "71-81-8[rn]", "4-(diisopropylamino)-2,2-diphenylbutyramide methiodide", "7492-32-2[rn]", "2,2-diphenyl-4-diisopropylaminobutyramide methiodide", "5579 md", "7492-32-2", "ioduro de isopropamida[spanish][inn]", "iodure d'isopropamide[french][inn]", "isopropamide ioduro [dcit]", "(3-carbamoyl-3,3-diphenylpropyl)diisopropylmethylammonium iodide", "4-amino-n-methyl-n,n-bis(1-methylethyl)-4-oxo-3,3-diphenylbutan-1-aminium", "24353-18-2[rn]", "5579 m.d.", "ammonium,(3-carbamoyl-3,3-diphenylpropyl)diisopropylmethyl- iodide", "darbid (tn)", "4-amino-n,n-diisopropyl-n-methyl-4-oxo-3,3-diphenylbutan-1-aminium iodide", "71-81-8 7492-32-2", "200-766-8[einecs]", "4-amino-n-methyl-4-oxo-3,3-diphenyl-n,n-di(propan-2-yl)butan-1-aminium iodide", "g-(aminocarbonyl)-n-methyl-n,n-bis(1-methylethyl)-g-phenylbenzenepropanaminium iodide", "71-81-8 7492-32-2 [isopropamide]", "isopropamide iodine", "isopropamidi iodidum[latin]", "isopropamide iodide [ban:inn:jan][inn][jan]", "4-[bis(methylethyl)methylamino]-2,2-diphenylbutanamide iodide", "isopropamideiodide", "combid"}|>, "4109" -> <|"DatabaseID" -> "SW02491", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24795]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)c2cc(c(cc2[O-])Cl)S(=O)(=O)N)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06341"]}, "OfficialNames" -> <|"NPC Approved Name" -> "xipamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26618]}, "Synonyms" -> {"diurexan", "aquaphoril", "zipix", "xipamid", "diurex (lacer)", "xipamide", "14293-44-8", "14293-44-8[rn]", "4-chloro-n-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide[acd/iupac name]", "4-chloranyl-n-(2,6-dimethylphenyl)-2-oxidanyl-5-sulfamoyl-benzamide", "xipamide[wiki][inn][ban][usan]", "4-chloro-5-sulfamylsalicyloyl-2',6'-dimethylanilide", "4-chloro-5-sulfamoyl-2',6'-salicyloxylidide", "aquaphor[wiki]", "135274-05-4[rn]", "xipamidum[latin][inn]", "n-(2,6-dimethylphenyl)(4-chloro-6-hydroxy-3-sulfamoylphenyl)carboxamide", "xipamidum [inn-latin]", "aquaphor", "aquaphor (diuretic)", "mjf 10,938", "5-(aminosulfonyl)-4-chloro-n-(2,6-dimethylphenyl)-2-hydroxybenzamide", "xipamida[spanish][inn]", "4-chloro-2',6'-dimethyl-5-sulfamoylsalicylanilide", "4-chlor-5-sulfamoyl-2',6'-salicyloxylidid[german]", "benzamide 5-(aminosulfonyl)-4-chloro-n-(2,6-dimethylphenyl)-2-hydroxy-", "238-216-4[einecs]", "2',6'-salicyloxylidide 4-chloro-5-sulfamoyl-", "4-chloro-n-(2,6-dimethylphenyl)-2-hydroxy-5-sulphamoylbenzamide"}|>, "4110" -> <|"DatabaseID" -> "SW02492", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "147675"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00249"]}, "IsomericSmiles" -> "c1c(c(=O)[nH]c(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00342"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IDOXURIDINE"|>, "PharmGKBID" -> "PA164781019", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5905]}, "Synonyms" -> {"idoxuridine", "idoxuridin", "iudr", "herplex", "5-iododeoxyuridine", "dendrid", "iodoxuridine", "stoxil", "iododeoxyridine", "joddeoxiuridin", "herpid", "emanil", "iduviran", "idoxene", "iduridin", "herpidu", "antizona", "5idu", "idu oculos", "id2", "herpes-gel", "ec 2.7.1.21", "heratil", "allergan 211", "synmiol", "virudox", "spectanefran", "ophthalmadine", "herpesil", "idur", "5iudr", "herplex liquifilm", "allergan 201", "iducher", "idossuridina [dcit]", "idu", "idulea", "5-iodo-2'-deoxyuridine", "herpe-gel", "kerecid", "idexur"}|>, "4111" -> <|"DatabaseID" -> "SW02493", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476184]}, "IsomericSmiles" -> "c1cc(=O)oc2c1c(c(c(c2)O)O)c3c4ccc(=O)oc4cc(c3O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "euphorbetin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317297]}, "Synonyms" -> {"5-(6", "euphorbetin", "ac1nsvdp"}|>, "4112" -> <|"DatabaseID" -> "SW02494", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2273807]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)Cl)[C@@H]2CS/C(=C(/C#N)\\n3ccnc3)/S2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01980"]}, "OfficialNames" -> <|"Indian Approved Name" -> "luliconazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3003141]}, "Synonyms" -> {"lulicon", "luliconazole", "(-)-(e)-((4r)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene)(1h-imidazol-1-yl)acetonitrile", "lulicon (tn)", "187164-19-8", "187164-19-8[rn]", "imidazole antimycotic", "dsstox_gsid_48607", "cas-187164-19-8", "dsstox_cid_28533", "luliconazole[inn]", "ncgc00182704-01", "dsstox_rid_82805", "ncgc00182704-03", "ncgc00182704-02", "(2e)-[(4r)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene](1h-imidazol-1-yl)acetonitrile"}|>, "4113" -> <|"DatabaseID" -> "SW02495", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475468]}, "IsomericSmiles" -> "COc1cccc2c1cc(c3c2c4c(cc3CC(=O)[O-])OCO4)[N+](=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "debilic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316406]}, "Synonyms" -> {"debilic acid", "2-(8-methoxy-6-nitronaphtho[2", "ac1nsu8u"}|>, "4114" -> <|"DatabaseID" -> "SW02496", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65258]}, "IsomericSmiles" -> "c1cc2c(cc1[C@@H]3[C@H]4CO[C@@H]([C@H]4CO3)c5ccc6c(c5)OCO6)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sesamin;d-asarinin;l-sesamin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72307]}, "Synonyms" -> {"d-(+)-sesamin", "d-sesamin", "asarinin", "sezamin", "(+)-sesamin", "episesamin", "fagarol", "pseudocubebin", "l-sesamin", "sesamin[wiki]", "sesamin", "(-)-sesamin", "1h,3h-furo(3,4-c)furan tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-,(1s,3ar,4s,6ar)-(8ci)", "1,3-benzodioxole,5,5'-(tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl)bis-,(1s,3ar,4s,6ar)-", "5,5'-(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)", "pseudo cubebin", "(+)-segamin", "1,3-benzodioxole,5,5'-[(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl]bis-", "sesamin(fagarol)", "607-80-7[rn]"}|>, "4115" -> <|"DatabaseID" -> "SW02497", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91811]}, "IsomericSmiles" -> "c1cc2c(cc1[C@@H]3[C@H]4CO[C@H]([C@H]4CO3)c5ccc6c(c5)OCO6)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asarinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101612]}, "Synonyms" -> {"1-asarinine", "l-asarinin", "1,3-benzodioxole,5,5'-(tetrahydro-1h,3h-furo(3,4-c)furan-1,4-diyl)bis-,(+)-", "(1a,3aa,4b,6aa)-5,5'-(tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl)bis-1,3-benzodioxole", "[1r-(1a,3aa,4b,6aa)]-5,5'-(tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl)bis-1,3-benzodioxole", "asarinin", "133-03-9[rn]", "5,5'-(1r,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole)[acd/iupac name]", "spectrum_001556", "133-05-1[rn]", "13079-95-3[rn]", "dl-asarinin", "episesamin", "xanthoxylin s", "spectrum3_001162", "specplus_000958", "spectrum5_000490", "133-04-0[rn]", "rel-5,5'-[(1r,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl]bis-1,3-benzodioxole", "asarinin (-)", "spectrum2_000811", "spectrum4_001725", "1,3-benzodioxole,5,5'-[(1r,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl]bis-", "bspbio_002743", "(-)-episesamin", "ac1l2r6w"}|>, "4116" -> <|"DatabaseID" -> "SW02498", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31991"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4602]}, "IsomericSmiles" -> "c1ccc2c(c1)C(OS2(=O)=O)(c3ccc(cc3)O)c4ccc(cc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01200"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sulfonphthal"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4766]}, "Synonyms" -> {"phenolsulfonphthalein", "sulphental", "sulfonphthal", "fenolipuna", "phenolsulphonphthalein", "sulphonthal", "phenolsulfonphthalein [ban:jan][jan]", "34487-61-1[rn]", "205-609-7[einecs]", "tf-r 2", "143-74-8", "phenol 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis- (s,s-dioxide)", "phenol 4,4-(3h-2 1-benzoxathiol-3-ylidene)di- s,s-dioxide", "phenol 4 4'- (3h-2,1-benzoxathiol-3-ylidene)di- s,s-dioxide", "phenol 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis- s,s-dioxide", "vermelho de fenol[portuguese]", "143-74-8[rn]", "\"143-74-8", "nsc10459", "phenol 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis-,s,s-dioxide (9ci)", "5-19-03-00457[beilstein]", "phenol 4,4'- (3h-2 1-benzoxathiol-3-ylidene)bis- s,s-dioxide", "p.s.p.", "d010637", "4,4'-(3h-2,1-benzoxathiol-3-ylidene)diphenol s,s-dioxide", "252-057-8[einecs]", "5-19-03-00457 (beilstein handbook reference)[beilstein]", "phenolsulfonphthalein (tn)", "3h-2,1-benzoxathiole 3 3-bis(4-hydroxyphenyl)- 1,1-dioxide", "phenol 4,4'-(1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene)bis-", "phenol 4,4-(3h-2,1-benzoxathiol-3-ylidene)di- s-s-dioxide", "p. s. p.", "a-hydroxy-a,a-bis(p-hydroxyphenyl)-o-toluenesulfonic acid g-sultone", "3,3-bis(4-hydroxyphenyl)-3h-2,1l6-benzoxathiole-1,1-dione", "3,3-bis(p-hydroxyphenyl)-3h-2,1-benzoxathiole 1,1-dioxide", "p-2800", "phenolsulfonphthalein (jp15/nf)[nf][jp15]", "phenol 4,4-(3h-2 1-benzoxathiol-3-ylidene)di- s-s-dioxide", "phenylsulfonephthalein", "3,3-bis(4-hydroxyphenyl)benzo[c]1,2-oxathiolene-1,1-dione", "3h-2,1-benzoxathiole 3,3-bis(4-hydroxyphenyl)- 1,1-dioxide", "4,4'-(3h-2,1-benzoxathiol-3-ylidene)bisphenol s,s-dioxide", "psp", "326470", "phenolsulfonephthalein[wiki]", "phenol 4,4'-(3h-2,1-benzoxathiol-3-ylidene)di- s,s-dioxide", "2877-88-5[rn]", "phenol red", "phenol red[wiki]", "psp (indicator)", "phenolsulphonephthalein", "4,4'-(1,1-dioxido-3h-2,1-benzoxathiole-3,3-diyl)diphenol[acd/iupac name]"}|>, "4117" -> <|"DatabaseID" -> "SW02499", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16415"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4799]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C(=O)Cc4ccc5c(c4C1)OCO5)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biflorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4970]}, "Synonyms" -> {"corydinine", "einecs 204-999-6", "protopine", "fumarine", "macleyine", "biflorine", "6164-47-2[rn]", "7-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c][1,3]dioxolo[5',4':4,5]benzo[1,2-g]azecin-15(16h)-one", "bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5h)-one,4,6,7,14-tetrahydro-5-methyl-", "4,6,7,14-tetrahydro-5-methyl-bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5h)-one", "7,13a-secoberbin-13a-one 7-methyl-2,3:9,10-bis(methylenedioxy)-", "chebi:16415", "7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one", "bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7h)-one,6,8,9,16-tetrahydro-7-methyl-", "7-methyl-4h,6h,8h,9h,12h,16h-1,3-dioxoleno[4''',5'''-3'',4'']benzo[1'',2''-8',9']azecino[5',4'-2,1]benzo[4,5-d]1,3-dioxolan-15-one", "protopin", "c20h19no5", "hypercorine", "7", "204-999-6[einecs]", "bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5h)-one,4,6,7,14-tetrahydro-5-methyl-", "7-methyl-2,3:9,10-bis(methylenedioxy)-7,13a-secoberbin-13a-one", "130-86-9[rn]", "alk-3", "7 13a-secoberbin-13a-one,7-methyl-2,3:9,10-bis (methylenedioxy)- hydrochloride", "bis[1,3]benzodioxolo[4,5-c:5' 6'-g]azecin-13(5h)-one 4,6,7,14-tetrahydro-5-methyl- hydrochloride", "6164-47-2 (hcl)", "7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7h)-one[acd/iupac name]", "130-86-9", "protopine hcl", "hsdb 3527", "4,6,7,14-tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5h)-one", "7-methyl-6,8,9,16-tetrahydro[1,3]dioxolo[5,6]benzo[1,2-c][1,3]dioxolo[4,5]benzo[1,2-g]azecin-15(7h)-on"}|>, "4118" -> <|"DatabaseID" -> "SW02499", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16415"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4799]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C(=O)Cc4ccc5c(c4C1)OCO5)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biflorine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4970]}, "Synonyms" -> {"corydinine", "einecs 204-999-6", "protopine", "fumarine", "macleyine", "biflorine", "6164-47-2[rn]", "7-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c][1,3]dioxolo[5',4':4,5]benzo[1,2-g]azecin-15(16h)-one", "bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5h)-one,4,6,7,14-tetrahydro-5-methyl-", "4,6,7,14-tetrahydro-5-methyl-bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5h)-one", "7,13a-secoberbin-13a-one 7-methyl-2,3:9,10-bis(methylenedioxy)-", "chebi:16415", "7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one", "bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7h)-one,6,8,9,16-tetrahydro-7-methyl-", "7-methyl-4h,6h,8h,9h,12h,16h-1,3-dioxoleno[4''',5'''-3'',4'']benzo[1'',2''-8',9']azecino[5',4'-2,1]benzo[4,5-d]1,3-dioxolan-15-one", "protopin", "c20h19no5", "hypercorine", "7", "204-999-6[einecs]", "bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5h)-one,4,6,7,14-tetrahydro-5-methyl-", "7-methyl-2,3:9,10-bis(methylenedioxy)-7,13a-secoberbin-13a-one", "130-86-9[rn]", "alk-3", "7 13a-secoberbin-13a-one,7-methyl-2,3:9,10-bis (methylenedioxy)- hydrochloride", "bis[1,3]benzodioxolo[4,5-c:5' 6'-g]azecin-13(5h)-one 4,6,7,14-tetrahydro-5-methyl- hydrochloride", "6164-47-2 (hcl)", "7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7h)-one[acd/iupac name]", "130-86-9", "protopine hcl", "hsdb 3527", "4,6,7,14-tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5h)-one", "7-methyl-6,8,9,16-tetrahydro[1,3]dioxolo[5,6]benzo[1,2-c][1,3]dioxolo[4,5]benzo[1,2-g]azecin-15(7h)-on"}|>, "4119" -> <|"DatabaseID" -> "SW02500", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31389"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171216]}, "IsomericSmiles" -> "C[NH+]1Cc2c(ccc3c2OCO3)[C@@H]4[C@H]1c5cc6c(cc5C[C@@H]4O)OCO6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chelidonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197810]}, "Synonyms" -> {"stylophorin", "helidonine", "khelidonin", "chelidonine", "(+)-chelidonine", "chelidoniny [polish]", "chelidonin [german]", "chebi:31389", "[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-13-methyl- (5br,6s,12bs)-", "stylophorine", "476-32-4[rn]", "4275089[beilstein]", "[5br-(5ba,6b,12b4a)]-5b,6,7,12b,13,14-hexahydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-di oxolo[4,5-i]phenanthridin-6-ol", "5b,6,7,12b,13,14-hexahydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenan-thridin-6-ol;[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-13-methyl- (5br,6s,12bs)-", "476-32-4", "(5br,6s,12bs)-13-methyl-5b,6,7,12b,13,14-hexahydro[1,3]dioxolo[4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridin-6-ol", "diphylline", "benzophenanthridine alkaloid", "97913[beilstein]", "(5br,6s,12bs)-13-methyl-5b,6,7,12b,13,14-hexahydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-6-ol", "207-504-1[einecs]", "chelidonin", "chelidonin[german]"}|>, "4120" -> <|"DatabaseID" -> "SW02500", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31389"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171216]}, "IsomericSmiles" -> "C[NH+]1Cc2c(ccc3c2OCO3)[C@@H]4[C@H]1c5cc6c(cc5C[C@@H]4O)OCO6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chelidonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197810]}, "Synonyms" -> {"stylophorin", "helidonine", "khelidonin", "chelidonine", "(+)-chelidonine", "chelidoniny [polish]", "chelidonin [german]", "chebi:31389", "[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-13-methyl- (5br,6s,12bs)-", "stylophorine", "476-32-4[rn]", "4275089[beilstein]", "[5br-(5ba,6b,12b4a)]-5b,6,7,12b,13,14-hexahydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-di oxolo[4,5-i]phenanthridin-6-ol", "5b,6,7,12b,13,14-hexahydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenan-thridin-6-ol;[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-13-methyl- (5br,6s,12bs)-", "476-32-4", "(5br,6s,12bs)-13-methyl-5b,6,7,12b,13,14-hexahydro[1,3]dioxolo[4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridin-6-ol", "diphylline", "benzophenanthridine alkaloid", "97913[beilstein]", "(5br,6s,12bs)-13-methyl-5b,6,7,12b,13,14-hexahydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-6-ol", "207-504-1[einecs]", "chelidonin", "chelidonin[german]"}|>, "4121" -> <|"DatabaseID" -> "SW02501", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 143880]}, "IsomericSmiles" -> "Cc1ccc2c(n1)Oc3ccc(cc3C2)C(C)C(=O)OCC(=O)N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01851"]}, "OfficialNames" -> <|"NPC Approved Name" -> "y-23023"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 164072]}, "Synonyms" -> {"mepranoprofen arbamel", "dsstox_gsid_48852", "dsstox_cid_28778", "dsstox_rid_83047", "tilnoprofen arbamel[inn]", "tilnoprofen arbamel", "118635-52-2", "ncgc00181915-02", "ncgc00181915-01", "2-(dimethylamino)-2-oxoethyl 2-(2-methyl-5h-chromeno[2", "118635-52-2[rn]", "19685-21-3[rn]", "2-(dimethylamino)-2-oxoethyl 2-(2-methyl-5h-chromeno[2,3-b]pyridin-7-yl)propanoate[acd/iupac name]", "y-23023", "159098-79-0[rn]"}|>, "4122" -> <|"DatabaseID" -> "SW02501", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 143880]}, "IsomericSmiles" -> "Cc1ccc2c(n1)Oc3ccc(cc3C2)C(C)C(=O)OCC(=O)N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01851"]}, "OfficialNames" -> <|"NPC Approved Name" -> "y-23023"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 164072]}, "Synonyms" -> {"mepranoprofen arbamel", "dsstox_gsid_48852", "dsstox_cid_28778", "dsstox_rid_83047", "tilnoprofen arbamel[inn]", "tilnoprofen arbamel", "118635-52-2", "ncgc00181915-02", "ncgc00181915-01", "2-(dimethylamino)-2-oxoethyl 2-(2-methyl-5h-chromeno[2", "118635-52-2[rn]", "19685-21-3[rn]", "2-(dimethylamino)-2-oxoethyl 2-(2-methyl-5h-chromeno[2,3-b]pyridin-7-yl)propanoate[acd/iupac name]", "y-23023", "159098-79-0[rn]"}|>, "4123" -> <|"DatabaseID" -> "SW02502", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43838]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01475"]}, "IsomericSmiles" -> "CCOC(=O)C(CC[NH+]1CCOCC1)(c2ccccc2)c3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Dioxaphetyl butyrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 48194]}, "Synonyms" -> {"dioxaphetyl butyrate", "amidalgon", "spasmoxal", "ac1l2jkr", "dioxaphetyli butyras[latin]", "butirato de dioxafetilo[spanish]", "dioxaphetyl butyrate [ban:inn][inn]", "4-morpholino-2,2-diphenylbutyric acid ethyl ester", "spasmoxale", "66859-50-5[rn]", "4-morpholinebutanoic acid", "diossafetile butirrato", "207-402-7[einecs]", "butyrate de dioxaphetyl", "diossafetile butirrato [dcit]", "butyrate de dioxaphetyl [inn-french]", "butyrate de dioxaphetyl[french]", "butirato de dioxafetilo", "ethyl 4-(morpholin-4-yl)-2,2-diphenylbutanoate", "ethyl 4-morpholino-2,2-diphenylbutyrate", "dioxaphetyli butyras", "467-86-7[rn]", "a,a-diphenyl-4-morpholinebutanoic acid ethyl ester"}|>, "4124" -> <|"DatabaseID" -> "SW02503", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29488]}, "IsomericSmiles" -> "C[N+]1(CCCCC1COC(=O)C(c2ccccc2)(c3ccccc3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01532"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bevonium metilsulfate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31799]}, "Synonyms" -> {"bevonium methylsulfate", "bevonium metilsulfate", "piribenzil methyl sulfate", "bevonium methyl sulfate", "bevonium methylsulphate", "ester delacido bencilico del 1,1-dimetil-2-oximetil-piperidinio-metilsulfato[spanish]", "2-(hydroxymethyl)-1,1-dimethylpiperidinium methyl sulfate benzilate", "metilsulfate de bevonium[french][inn]", "ester d'acide benzilique etdu 1-methylsulfate de 1,1-dimethyl-(2-hydroxymethyl)piperidinium", "bevonii metilsulfas[latin]", "acabel", "piribenzyl methylsulfate", "cg 201", "einecs 226-001-8", "piperidinium 2-(hydroxymethyl)-1,1-dimethyl- methylsulfate,benzilate", "metilsulfato de bevonio[spanish][inn]", "23277-37-4[rn]", "bevonii metilsulfas [inn-latin]", "piperidinium 2-(((hydroxydiphenylacetyl)oxy)methyl)-1,1-dimethyl- methyl sulfate (salt)", "2-[[(hydroxydiphenylacetyl)oxy]methyl]-1,1-dimethylpiperidiniummethyl sulfate (salt)", "2-{[2-hydroxy(diphenyl)acetoxy]methyl}-1,1-dimethylpiperidiniummethyl sulfate[acd/iupac name]", "bevonium metilsulfate[inn]", "metilsulfate de bevonium [inn-french]", "benzilsaeure-(n,n-dimethyl-2-hydroxymethyl-piperidinium)-ester-methylsulfat[german]", "226-001-8[einecs]", "33371-53-8[rn]", "benzilicacid ester with 2-(hydroxymethyl)-1,1-dimethylpiperidinium methyl sulfate", "2-(hydroxydiphenylacetyl)oxymethyl-1,1-dimethylpiperidinium methyl sulphate", "5205-82-3[rn]", "metilsulfato de bevonio [inn-spanish]"}|>, "4125" -> <|"DatabaseID" -> "SW02503", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29488]}, "IsomericSmiles" -> "C[N+]1(CCCCC1COC(=O)C(c2ccccc2)(c3ccccc3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01532"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bevonium metilsulfate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31799]}, "Synonyms" -> {"bevonium methylsulfate", "bevonium metilsulfate", "piribenzil methyl sulfate", "bevonium methyl sulfate", "bevonium methylsulphate", "ester delacido bencilico del 1,1-dimetil-2-oximetil-piperidinio-metilsulfato[spanish]", "2-(hydroxymethyl)-1,1-dimethylpiperidinium methyl sulfate benzilate", "metilsulfate de bevonium[french][inn]", "ester d'acide benzilique etdu 1-methylsulfate de 1,1-dimethyl-(2-hydroxymethyl)piperidinium", "bevonii metilsulfas[latin]", "acabel", "piribenzyl methylsulfate", "cg 201", "einecs 226-001-8", "piperidinium 2-(hydroxymethyl)-1,1-dimethyl- methylsulfate,benzilate", "metilsulfato de bevonio[spanish][inn]", "23277-37-4[rn]", "bevonii metilsulfas [inn-latin]", "piperidinium 2-(((hydroxydiphenylacetyl)oxy)methyl)-1,1-dimethyl- methyl sulfate (salt)", "2-[[(hydroxydiphenylacetyl)oxy]methyl]-1,1-dimethylpiperidiniummethyl sulfate (salt)", "2-{[2-hydroxy(diphenyl)acetoxy]methyl}-1,1-dimethylpiperidiniummethyl sulfate[acd/iupac name]", "bevonium metilsulfate[inn]", "metilsulfate de bevonium [inn-french]", "benzilsaeure-(n,n-dimethyl-2-hydroxymethyl-piperidinium)-ester-methylsulfat[german]", "226-001-8[einecs]", "33371-53-8[rn]", "benzilicacid ester with 2-(hydroxymethyl)-1,1-dimethylpiperidinium methyl sulfate", "2-(hydroxydiphenylacetyl)oxymethyl-1,1-dimethylpiperidinium methyl sulphate", "5205-82-3[rn]", "metilsulfato de bevonio [inn-spanish]"}|>, "4126" -> <|"DatabaseID" -> "SW02504", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4666]}, "IsomericSmiles" -> "CC[N+]1(CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O)C", "OfficialNames" -> <|"Indian Approved Name" -> "pipenzolate methylbrom"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 42634947]}, "Synonyms" -> {"pipenzolonum", "13473-38-6[rn]", "pipenzolate methobromide", "1-ethyl-1-methyl-3-(oxidodiphenylacetoxy)piperidinium", "piptal tablet", "pipenzolate", "236-748-1[einecs]", "piperidinium 1-ethyl-3-((hydroxydiphenylacetyl)oxyl)-1-methyl-(9ci)", "piperidinium", "piptil", "piptalake", "ag-d-71011", "5-21-01-00043 (beilstein handbook reference)[beilstein]"}|>, "4127" -> <|"DatabaseID" -> "SW02504", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4666]}, "IsomericSmiles" -> "CC[N+]1(CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O)C", "OfficialNames" -> <|"Indian Approved Name" -> "pipenzolate methylbrom"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 42634947]}, "Synonyms" -> {"pipenzolonum", "13473-38-6[rn]", "pipenzolate methobromide", "1-ethyl-1-methyl-3-(oxidodiphenylacetoxy)piperidinium", "piptal tablet", "pipenzolate", "236-748-1[einecs]", "piperidinium 1-ethyl-3-((hydroxydiphenylacetyl)oxyl)-1-methyl-(9ci)", "piperidinium", "piptil", "piptalake", "ag-d-71011", "5-21-01-00043 (beilstein handbook reference)[beilstein]"}|>, "4128" -> <|"DatabaseID" -> "SW02504", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4666]}, "IsomericSmiles" -> "CC[N+]1(CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O)C", "OfficialNames" -> <|"Indian Approved Name" -> "pipenzolate methylbrom"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 42634947]}, "Synonyms" -> {"pipenzolonum", "13473-38-6[rn]", "pipenzolate methobromide", "1-ethyl-1-methyl-3-(oxidodiphenylacetoxy)piperidinium", "piptal tablet", "pipenzolate", "236-748-1[einecs]", "piperidinium 1-ethyl-3-((hydroxydiphenylacetyl)oxyl)-1-methyl-(9ci)", "piperidinium", "piptil", "piptalake", "ag-d-71011", "5-21-01-00043 (beilstein handbook reference)[beilstein]"}|>, "4129" -> <|"DatabaseID" -> "SW02504", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4666]}, "IsomericSmiles" -> "CC[N+]1(CCCC(C1)OC(=O)C(c2ccccc2)(c3ccccc3)O)C", "OfficialNames" -> <|"Indian Approved Name" -> "pipenzolate methylbrom"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 42634947]}, "Synonyms" -> {"pipenzolonum", "13473-38-6[rn]", "pipenzolate methobromide", "1-ethyl-1-methyl-3-(oxidodiphenylacetoxy)piperidinium", "piptal tablet", "pipenzolate", "236-748-1[einecs]", "piperidinium 1-ethyl-3-((hydroxydiphenylacetyl)oxyl)-1-methyl-(9ci)", "piperidinium", "piptil", "piptalake", "ag-d-71011", "5-21-01-00043 (beilstein handbook reference)[beilstein]"}|>, "4130" -> <|"DatabaseID" -> "SW02505", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444530]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00247"]}, "IsomericSmiles" -> "CC[C@@H](CO)NC(=O)[C@H]1C[NH+]([C@@H]2Cc3cn(c4c3c(ccc4)C2=C1)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00681"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHYSERGIDE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281073]}, "Synonyms" -> {"methysergide hydrogen maleate", "methysergide maleate salt", "methysergide bimaleate", "sansert", "deseril-retard", "methysergide maleate", "methyllysergic acid butanolamide", "n-(1-(hydroxymethyl)propyl)-1-methyl-dextro-(+)-lysergamide", "5ht7", "5-ht-7", "129-49-7", "methysergide maleate[usp]", "methysergide dimaleate", "29605-96-7[rn]", "methysergid", "n-(alpha-(hydroxymethyl)propyl)-1-methyl-dextro-lysergamide", "(+)-n-((1-hydroxymethyl)propyl)-1-methyl-d-lysergamidebimaleate", "5-ht- x", "toxic solid organic n.o.s. (methysergide maleate)", "(6ar,9r)-n-[(1s)-1-(hydroxymethyl)propyl]-4,7-dimethyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (2z)-but-2-enedioate(salt)", "sansert (tn)", "desernyl", "nsc 186061", "methysergide.maleate", "1-(hydroxymethyl)propylamide of 1-methyl-(+)-lysergicacid hydrogen maleate", "32537-90-9[rn]", "methysergidum [inn-latin]", "sansert[wiki]", "[129-49-7]", "einecs 204-950-9", "metisergido [inn-spanish]", "87387-76-6[rn]", "metisergide [dcit]", "desernil bismaleate", "129-49-7[rn]", "deseril", "[8b(s)]-9,10-didehydro-n-[1-(hydroxymethyl)propyl]-1,6-dimethylergoline-8-carboxamide maleate", "desernil", "lysergamide n-((1-hydroxymethyl)propyl)-1-methyl- maleate", "204-950-9[einecs]", "1257-58-5[rn]", "serotonin receptor 7", "deseryl", "52502-68-8[rn]", "methysergide"}|>, "4131" -> <|"DatabaseID" -> "SW02505", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444530]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00247"]}, "IsomericSmiles" -> "CC[C@@H](CO)NC(=O)[C@H]1C[NH+]([C@@H]2Cc3cn(c4c3c(ccc4)C2=C1)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00681"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHYSERGIDE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281073]}, "Synonyms" -> {"methysergide hydrogen maleate", "methysergide maleate salt", "methysergide bimaleate", "sansert", "deseril-retard", "methysergide maleate", "methyllysergic acid butanolamide", "n-(1-(hydroxymethyl)propyl)-1-methyl-dextro-(+)-lysergamide", "5ht7", "5-ht-7", "129-49-7", "methysergide maleate[usp]", "methysergide dimaleate", "29605-96-7[rn]", "methysergid", "n-(alpha-(hydroxymethyl)propyl)-1-methyl-dextro-lysergamide", "(+)-n-((1-hydroxymethyl)propyl)-1-methyl-d-lysergamidebimaleate", "5-ht- x", "toxic solid organic n.o.s. (methysergide maleate)", "(6ar,9r)-n-[(1s)-1-(hydroxymethyl)propyl]-4,7-dimethyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide (2z)-but-2-enedioate(salt)", "sansert (tn)", "desernyl", "nsc 186061", "methysergide.maleate", "1-(hydroxymethyl)propylamide of 1-methyl-(+)-lysergicacid hydrogen maleate", "32537-90-9[rn]", "methysergidum [inn-latin]", "sansert[wiki]", "[129-49-7]", "einecs 204-950-9", "metisergido [inn-spanish]", "87387-76-6[rn]", "metisergide [dcit]", "desernil bismaleate", "129-49-7[rn]", "deseril", "[8b(s)]-9,10-didehydro-n-[1-(hydroxymethyl)propyl]-1,6-dimethylergoline-8-carboxamide maleate", "desernil", "lysergamide n-((1-hydroxymethyl)propyl)-1-methyl- maleate", "204-950-9[einecs]", "1257-58-5[rn]", "serotonin receptor 7", "deseryl", "52502-68-8[rn]", "methysergide"}|>, "4132" -> <|"DatabaseID" -> "SW02506", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4913"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445538]}, "IsomericSmiles" -> "CCOC(=O)/C=C(\\C)/C=C/C=C(\\C)/C=C/c1c(cc(c(c1C)C)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00316"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETRETINATE"|>, "PharmGKBID" -> "PA449554", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282375]}, "Synonyms" -> {"ethyl etrinoate", "tegison", "tigason", "ro 10-9359", "ro-10-9359", "etretinate", "2,4,6,8-nonanetetraenoic acid 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-,ethyl ester all-trans-", "2225606[beilstein]", "ethyl all-trans-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate", "3,7-dimethyl-9-(4-methoxy-2,3,6-trimethylphenyl)-2,4,6,8-nonanetetraenoic acid ethyl ester", "ethyl (2e,4e,6e,8e)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(methyloxy)phenyl]nona-2,4,6,8-tetraenoate", "tegison (tn)", "tegison[wiki]", "etretinate (jan/usan)[jan][usan]", "retinoid[wiki]", "ethyl (2e,4e,6e,8e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate", "2,4,6,8-nonatetraenoic acid 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl- ethyl ester (all-e)- (9ci)", "(all-e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid ethylester", "etretinate[wiki]", "2,4,6,8-nonatetraenoic acid 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl- ethyl ester (all-e)-", "54350-48-0[rn]", "2,4,6,8-nonatetraenoic acid 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl- ethyl ester (2e,4e,6e,8e)-[acd/index name]", "etretinatum[latin]", "54350-48-0", "2,4,6,8-nonatetraenoic acid 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl- ethyl ester (z,e,e,e)-", "retinoid", "etretinate;tegison", "etretinate [usan:ban:inn:jan][inn][jan][usan]", "ethyl (all-e)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoate", "etretinatum", "etretinato[spanish][inn]", "2,4,6,8-nonatetraenoic acid 9- (4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-,ethyl ester (all-e)-", "259-119-3[einecs]", "etretinato", "2,4,6,8-nonatetraenoic acid 9-(4-methoxy-2,3 6-trimethylphenyl)-3,7-dimethyl-,ethyl ester (alle)-"}|>, "4133" -> <|"DatabaseID" -> "SW02507", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16130"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2928]}, "IsomericSmiles" -> "c1cc(ccc1C(c2ccc(cc2)Cl)C(Cl)(Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07367"]}, "OfficialNames" -> <|"NPC Approved Name" -> "p'p'-ddt"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3036]}, "Synonyms" -> {"clofenotane", "chlorphenothan", "dicophane", "dichlorodiphenyltrichloroethane", "parachlorocidum", "chlorphenotoxum", "chlorophenothane", "pentachlorin", "guesapon", "p,pprime-ddt", "chlorophenotoxum", "tbisc-ethane", "4,4'-ddt", "1,1,1-trichlor-2,2-bis(4-chlor-phenyl)-aethan[german]", "pentech", "p'-zeidane [france]", "citox", "1,1,1-trichloro-2,2-bis(4-chlorophenyl)ethane", "1,1-bis-(p-chlorophenyl)-2,2,2-trichloroethane", "trichlorobis(4-chlorophenyl)ethane", "4", "neocid (van)", "4,4'-dichlorodiphenyltrichloroethane", "1,1'-(2,2,2-trichlor-1,1-ethandiyl)bis(4-chlorbenzol)", "50-29-3[rn]", "neocidol powder", "1,1 1-trichloro-2,2-bis(p-chlorophenyl)ethane", "1,1,1-trichloro-2 2-di(4-chlorophenyl)ethane", "chlofenotan", "1,1,1-tricloro-2,2-bis(4-cloro-fenil)-etano[italian]", "1,1,1-tricloro-2 2-bis (4-cloro-fenil)-etano", "gesapon", "1,1,1-trichloro-2 2-bis(4,4'-dichlorodiphenyl)ethane", "1,1,1-trichloor-2,2-bis(4-chloor fenyl)-ethaan[dutch]", "chlorophenothanum technicum", "1,1 1-trichloor-2,2-bis (4-chloor fenyl)-ethaan", "p,p'-dichlorodiphenyltrichloroethane", "didigam", "geusapon", "anofex", "benzene 1,1'-(2,2,2-trichloroethylidene)bis(4-chloro-", "micro ddt 75", "4-chloro-1-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene", "trichlorobis(4'-chlorophenyl)ethane", "p,p'-ddt", "p", "ddt 50 wp", "agritan", "1,1,1-trichlorobis(chlorophenyl)ethane", "4-05-00-01885 (beilstein handbook reference)[beilstein]", "trichloro-2,2-bis(p-chlorophenyl)ethane", "azotox", "azotox m-33", "para,para'-ddt", "neocid", "bosan", "clofenotanum[latin]", "neocidol", "bosan supra", "micro", "benzochloryl", "a,a-bis(p-chlorophenyl)-b,b,b-trichlorethane", "detox[wiki]", "azotox m 33", "kopsol", "rukseam", "chlorphenotane", "bis(p-chlorophenyl)-2,2,2-trichloroethane", "estonate", "micro ddt 75", "gesafid", "benzene 1,1'-(2,2,2-trichloroethylidene)bis(4-chloro)-", "tafidex", "aavero-extra", "hildit", "deoval", "ethane 1,1,1-trichloro-2 2-bis(p-chlorophenyl)-", "clofenotano[spanish][inn]", "dnsbp", "dibovan", "2-bis(p-chlorophenyl)ethane", "dykol", "zeidane", "1,1'-(2,2,2-trichloroethylidene)bis[4-chlorobenzene]", "ethane 1,1,1-trichloro-2,2-bis(p-chlorophenyl)-", "tech ddt", "na 2761"}|>, "4134" -> <|"DatabaseID" -> "SW02508", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56457]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01522"]}, "IsomericSmiles" -> "CC[C@@H](C(C[C@@H](C)[NH+](C)C)(c1ccccc1)c2ccccc2)OC(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Betacetylmethadol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62710]}, "Synonyms" -> {"betacetylmethadol", "betacemethadon", "betacetilmetadol", "betacetilmetadolo [dcit]", "betacetilmetadol [inn-spanish]", "(3s,6r)-3-acetoxy-6-dimethylamino-4,4-diphenylheptane", "ac1l1xmm", "dea no. 9607", "betacetylmethadolum[latin]", "betacetylmethadol [ban:inn][inn]", "(s-(r*,s*))-b-(2-(dimethylamino)propyl)-a-ethyl-b-phenylbenzeneethanol acetate (ester)", "betacetylmethadolum", "(as)-b-[(2r)-2-(dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester)", "(3s,6r)-6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate", "betacetilmetadolo", "7008-29-9[rn]", "3-heptanol 6-(dimethylamino)-4,4-diphenyl-,acetate (ester) (3r,6r)-(-)-", "17199-59-6[rn]", "unii-905gln509g"}|>, "4135" -> <|"DatabaseID" -> "SW02509", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10080]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01433"]}, "IsomericSmiles" -> "CCC(C(CC(C)[NH+](C)C)(c1ccccc1)c2ccccc2)OC(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetylmethadol;Betamethadol"|>, "PharmGKBID" -> "PA164746889", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10517]}, "Synonyms" -> {"methadyl acetate", "acetylmethadol", "acetilmetadol [inn-spanish]", "acetylmethadolum [inn-latin]", "acemethadone", "race-acetylmethadol", "amidolacetate", "alphacetylmethadol", "betamethadol", "mor-1", "acetilmetadol", "levamethadyl", "laam", "208-103-4[einecs]", "acetilmetadol[spanish][inn]", "4-(dimethylamino)-1-ethyl-2,2-diphenylpentyl acetate", "5-acetoxy-2-dimethylamino-4,4-diphenylheptane", "o-acetyl-6-dimethylamino-4,4-diphenyl-3-heptanol", "509-74-0[rn]", "levomethadyl acetate", "3-heptanol 6-(dimethylamino)-4,4-diphenyl-,acetate (ester) hydrochloride", "methadyl acetate [usan:ban][usan]", "b-[2-(dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester)", "acetylmethadolum[latin]", "6-dimethylamino-4,4-diphenyl-3-heptanolacetate.hcl", "6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate", "(r,s)-4-dimethylamino-1-ethyl-2,2-diphenylpentyl acetat", "3-acetoxy-6-dimethylamino-4,4-diphenylheptane", "6-(dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester)"}|>, "4136" -> <|"DatabaseID" -> "SW02509", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10080]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01433"]}, "IsomericSmiles" -> "CCC(C(CC(C)[NH+](C)C)(c1ccccc1)c2ccccc2)OC(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetylmethadol;Betamethadol"|>, "PharmGKBID" -> "PA164746889", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10517]}, "Synonyms" -> {"methadyl acetate", "acetylmethadol", "acetilmetadol [inn-spanish]", "acetylmethadolum [inn-latin]", "acemethadone", "race-acetylmethadol", "amidolacetate", "alphacetylmethadol", "betamethadol", "mor-1", "acetilmetadol", "levamethadyl", "laam", "208-103-4[einecs]", "acetilmetadol[spanish][inn]", "4-(dimethylamino)-1-ethyl-2,2-diphenylpentyl acetate", "5-acetoxy-2-dimethylamino-4,4-diphenylheptane", "o-acetyl-6-dimethylamino-4,4-diphenyl-3-heptanol", "509-74-0[rn]", "levomethadyl acetate", "3-heptanol 6-(dimethylamino)-4,4-diphenyl-,acetate (ester) hydrochloride", "methadyl acetate [usan:ban][usan]", "b-[2-(dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester)", "acetylmethadolum[latin]", "6-dimethylamino-4,4-diphenyl-3-heptanolacetate.hcl", "6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate", "(r,s)-4-dimethylamino-1-ethyl-2,2-diphenylpentyl acetat", "3-acetoxy-6-dimethylamino-4,4-diphenylheptane", "6-(dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester)"}|>, "4137" -> <|"DatabaseID" -> "SW02509", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10080]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01433"]}, "IsomericSmiles" -> "CCC(C(CC(C)[NH+](C)C)(c1ccccc1)c2ccccc2)OC(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetylmethadol;Betamethadol"|>, "PharmGKBID" -> "PA164746889", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10517]}, "Synonyms" -> {"methadyl acetate", "acetylmethadol", "acetilmetadol [inn-spanish]", "acetylmethadolum [inn-latin]", "acemethadone", "race-acetylmethadol", "amidolacetate", "alphacetylmethadol", "betamethadol", "mor-1", "acetilmetadol", "levamethadyl", "laam", "208-103-4[einecs]", "acetilmetadol[spanish][inn]", "4-(dimethylamino)-1-ethyl-2,2-diphenylpentyl acetate", "5-acetoxy-2-dimethylamino-4,4-diphenylheptane", "o-acetyl-6-dimethylamino-4,4-diphenyl-3-heptanol", "509-74-0[rn]", "levomethadyl acetate", "3-heptanol 6-(dimethylamino)-4,4-diphenyl-,acetate (ester) hydrochloride", "methadyl acetate [usan:ban][usan]", "b-[2-(dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester)", "acetylmethadolum[latin]", "6-dimethylamino-4,4-diphenyl-3-heptanolacetate.hcl", "6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate", "(r,s)-4-dimethylamino-1-ethyl-2,2-diphenylpentyl acetat", "3-acetoxy-6-dimethylamino-4,4-diphenylheptane", "6-(dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester)"}|>, "4138" -> <|"DatabaseID" -> "SW02509", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10080]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01433"]}, "IsomericSmiles" -> "CCC(C(CC(C)[NH+](C)C)(c1ccccc1)c2ccccc2)OC(=O)C", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetylmethadol;Betamethadol"|>, "PharmGKBID" -> "PA164746889", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10517]}, "Synonyms" -> {"methadyl acetate", "acetylmethadol", "acetilmetadol [inn-spanish]", "acetylmethadolum [inn-latin]", "acemethadone", "race-acetylmethadol", "amidolacetate", "alphacetylmethadol", "betamethadol", "mor-1", "acetilmetadol", "levamethadyl", "laam", "208-103-4[einecs]", "acetilmetadol[spanish][inn]", "4-(dimethylamino)-1-ethyl-2,2-diphenylpentyl acetate", "5-acetoxy-2-dimethylamino-4,4-diphenylheptane", "o-acetyl-6-dimethylamino-4,4-diphenyl-3-heptanol", "509-74-0[rn]", "levomethadyl acetate", "3-heptanol 6-(dimethylamino)-4,4-diphenyl-,acetate (ester) hydrochloride", "methadyl acetate [usan:ban][usan]", "b-[2-(dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester)", "acetylmethadolum[latin]", "6-dimethylamino-4,4-diphenyl-3-heptanolacetate.hcl", "6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate", "(r,s)-4-dimethylamino-1-ethyl-2,2-diphenylpentyl acetat", "3-acetoxy-6-dimethylamino-4,4-diphenylheptane", "6-(dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester)"}|>, "4139" -> <|"DatabaseID" -> "SW02510", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6441"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 36016], ExternalIdentifier["ChemSpiderID", 14401]}, "IsomericSmiles" -> "CC[C@@H](C(C[C@H](C)[NH+](C)C)(c1ccccc1)c2ccccc2)OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00840"], ExternalIdentifier["KEGGID", "D04716"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Levo-alphacetylmethadol", "FDA Approved Drug" -> "LEVOMETHADYL ACETATE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450215", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 39371], ExternalIdentifier["PubChemCompoundID", 15130]}, "Synonyms" -> {"orlaam", "levomethadyl acetate", "levomethadyl", "laam", "levacetylmethadol", "levo-methadyl acetate", "laam hydrochloride", "l-acetylmethadol hydrochloride", "levomethadyl acetate hydrochloride", "levacetyl methadol hydrochloride", "nor-laam", "1-alpha-acetylmethadol", "levo-alphacetylmethadol", "(3s,6s)-6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate hydrochloride(1:1)", "(-)-a-acetylmethadol", "3-heptanol 6-(dimethylamino)-4,4-diphenyl-,acetate (ester) hydrochloride (3s,6s)-(-)-", "(1s", "alpha-l-acetylmethadol", "orlaam (tn)", "(s-(r*,r*))-b-(2-(dimethylamino)propyl)-a-ethyl-b-phenylbenzeneethanol acetate (ester) hydrochloride", "levacetilmetadol [inn-spanish]", "(as)-b-[(2s)-2-(dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester) hydrochloride", "(-)-(3s,6s)-6-(dimethylamino)-4,4-diphenyl-3-heptanolacetate (ester) hydrochloride", "l-alpha-acetylmethadol hydrochloride", "levomethadyl acetate hydrochloride[usan]", "(3s,6s)-6-(dimethylamino)-4,4-diphenyl-3-heptanyl acetate[acd/iupac name]", "43033-72-3", "levacetylmethadol hydrochloride", "(3s,6s)-6-(dimethylamino)-4,4-diphenylheptan-2-yl acetate", "(as)-b-[(2s)-2-(dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester)", "[s-(r*,r*)]-b-[2-(dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol acetate (ester)", "a-l-acetylmethadol", "levacetylmethadolum[latin]", "a-l-acetylmethadol hydrochloride", "levacetilmetadol[spanish][inn]", "levacetylmethadolum [inn-latin]", "ccris 3321", "(-)-alpha-acetylmethadol", "levacetylmethadol[inn]", "lam", "(1s,4s)-4-(dimethylamino)-1-ethyl-2,2-diphenylpentyl acetate", "levo-a-acetylmethadol", "158449", "3-heptanol 6-(dimethylamino)-4,4-diphenyl-,acetate (ester) hydrochloride (3s", "methadyl acetate", "43033-72-3[rn]", "(-)-(3s,6s)-6-(dimethylamino)-4,4-diphenyl-3-heptanolacetate (ester) hydrochloride", "(1s,4s)-4-(dimethylamino)-1-ethyl-2,2-diphenylpentyl acetate hydrochloride", "(3s,6s)-6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate", "alpha-l-acetylmethadol hydrochloride", "6-dimethylamino-4,4-diphenyl-3-heptanolacetate.hcl", "a-(-)-acetylmethadol", "mk-790", "(-)-6-(dimethylamino)-4,4-diphenyl-3-heptanolacetate(ester)", "3-heptanol 6-(dimethylamino)-4,4-diphenyl-,acetate (ester) (3s,6s)-(-)- (8ci)", "5989-56-0[rn]", "l-a-acetylmethadol hydrochloride", "34433-66-4[rn]", "(3s,6s)-6-(dimethylamino)-4,4-diphenyl-3-heptanyl acetate hydrochloride(1:1)[acd/iupac name]", "6-dimethylamino-4", "1477-40-3[rn]", "l-a-acetylmethadol", "3-heptanol 6-(dimethylamino)-4,4-diphenyl-,acetate (ester) (3s,6s)-(-)-"}|>, "4140" -> <|"DatabaseID" -> "SW02511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4446589]}, "IsomericSmiles" -> "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OCC(CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linolein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5283469]}, "Synonyms" -> {"emalsy mu", "glyceryl monolinoleate", "1-monolinolein", "linolein", "monolinolein", "linolein 1-mono-", "sunsoft 8090", "mg(18:2(9z,12z)/0:0/0:0)[rac]", "100786-09-2[rn]", "glycerol 1-linoleoyl-", "9,12-octadecadienoic acid (z,z)- 2,3-dihydroxypropyl ester", "(9z,12z)-octadeca-9,12-dienoic acid monoester with glycerol", "linoleic acid monoglyceride", "26545-74-4[rn]", "9,12-octadecadienoic acid,(z,z)- monoesterwith 1,2,3-propanetriol", "127961-15-3[rn]", "9,12-octadecadienoic acid,2,3-dihydroxypropyl ester,(9z,12z)-", "1-(9z,12z-octadecadienoyl)-rac-glycerol", "2,3-dihydroxypropyl (9z,12z)-octadeca-9,12-dienoate", "9,12-octadecadienoic acid (9z,12z)-,monoester with 1,2,3-propanetriol", "1-([cis,cis]-9,12-octadecadienoyl)-rac-glycerol", "linolein mono-", 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Approved Name" -> "thiamphenicol;thiamphenicol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27200]}, "Synonyms" -> {"thiocymetin", "thiamphenicol", "armai", "(+)-thiamphenicol", "thiamcol", "urfamicina", "macphenicol", "thiophenicol", "descocin", "igralin", "vicemycetin", "propacin", "d-thiocymetin", "3785-14-6[rn]", "thiamphenicol (jan/usan)[jan][usan]", "urfamycine", "19934-71-5[rn]", "d-threo-(1r,2r)-1-(p-methylsulfonylphenyl)-2-dichloroacetamido-1,3-propanediol", "hyrazin", "tiamfenicol[spanish][inn]", "thiamphenicol [usan:ban:inn:jan][inn][jan][usan]", "efnicol", "dexawin", "d-d-threo-2-dichloroacetamido-1-(4-methylsulfonylphenyl)-1,3-propanediol", "90-91-5[rn]", "unaseran-d", "acetamide 2,2-dichloro-n-(2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)- (r-(r*,r*))-", "thiamphenicol[wiki]", "methylsulfonylchloramphenicol", "8065 c.b.", "dextrosulphenidol", "14786-51-7[rn]", "d-thiophenicol", "thiamphenicolum", "l-thiamphenicol", "neomyson", "2,2-dichloro-n-{(1r,2r)-1,3-dihydroxy-1-[4-(methylsulfonyl)phenyl]propan-2-yl}acetamide", "acetamide 2,2-dichloro-n-((1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-", "masatirin", "acetamide 2,2-dichloro-n-((1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)-,rel-", "armai (tn)", "thiophenicol[wiki]", "2,2-dichloro-n-{(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide", "acetamide 2,2-dichloro-n-[(1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl]-", "32430-04-9[rn]", "d-(+)-threo-2,2-dichloro-n-(b-hydroxy-a-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)acetamide", "15318-45-3", "thiamphenicolum[latin]", "dr hemagglutinin structural subunit precursor", "urophenyl", "2,2-dichloro-n-((1r,2r)-2-hydroxy-1-(hydroxymethyl)-2-(4-(methylsulfonyl)phenyl)ethyl)acetamide", "raceophenidol", "rincrol", "tianfenicol", "15318-45-3[rn]", "win-5063-2", "[r-(r*,r*)]-2,2-dichloro-n-[2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl]acetamide", "239-355-3[einecs]", "8053cb", "d-d-threo-2-dichloroacetamido-1-(4-methylsulfonyl)-1,3-propanediol", "dextrosulphenidol[wiki]", "thiocymetin (tn)", "win 5063-3", "win 5063-2", "thiamphenicol (thiophenicol)", "847-25-6[rn]", "tiamfenicolo [dcit]"}|>, "4143" -> <|"DatabaseID" -> "SW02513", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "267413"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10662422]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)NCCC(=O)[O-])/N=N/c2ccc(c(c2)C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07488"]}, "OfficialNames" -> <|"Indian Approved Name" -> "balsalazide"|>, "Synonyms" -> {"balsalazide", "balsalazidum [inn_la]", "balsalazidum", "balsalazida", "balsalazide disodium dihydrate", "5-[(e)-{4-[(2-carboxyethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoic acid", "balsalazido", "benzoic acid 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy- (e)-", "(e)-5-({p-[(2-carboxyethyl)carbamoyl]phenyl}azo)-2-salicylic acid", "(e)-5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoicacid", "(e)-5-[[4-[[(2-carboxyethyl)amino]carbonyl]phenyl]azo]-2-hydroxybenzoicacid", "(e)-5-[4-[[(2-carboxyethyl)amino]-carbonyl]phenyl]azo-2-hydroxybenzoic acid", "5-[4-(2-carboxy-ethylcarbamoyl)-phenylazo]-2-hydroxy-benzoic acid", "213594-60-6[rn]", "benzoic acid 5-[(e)-2-[4-[[(2-carboxyethyl)amino]carbonyl]phenyl]diazenyl]-2-hydroxy-", "150399-21-6[rn]", "80573-04-2[rn]", "3-(2-{4-[(2-carboxyethyl)carbamoyl]phenyl}hydrazinylidene)-6-oxocyclohexa-1,4-diene-1-carboxylic acid", "balsalazide disodium[usan]", "balsalazide[wiki]"}|>, "4144" -> <|"DatabaseID" -> "SW02514", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5021033]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01014"]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)NCCC(=O)[O-])N/N=C\\2/C=CC(=O)C(=C2)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "BALSALAZIDE DISODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6538321]}, "Synonyms" -> {"balsalazide", "colazal", "balsalazide disodium", "balsalazide disodium dihydrate", "benzoic acid 5-((1e)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-,disodiumsalt dihydrate", "balsalazide disodium hydrate", "balsalazide sodium", "balsalazidum [latin]", "balsalzide disodium", "colazide (tn)", "balsalazide disodium (usan)", "balsalazida [spanish]", "5-lo", "balsalazido [spanish]", "5-lipoxygenase", "150399-21-6", "ec 1.13.11.34", "colazide[wiki]", "balsalazide disodium[usan]", "bisalazide sodique", "150399-21-6[rn]", "balsalazide disodium salt dihydrate", "carbadox"}|>, "4145" -> <|"DatabaseID" -> "SW02515", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 57721]}, "IsomericSmiles" -> "CC(C)[C@@H](C(=O)OCC(CO)OCn1cnc2c1[nH]c(nc2=O)N)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03256"], ExternalIdentifier["KEGGID", "D02495"]}, "OfficialNames" -> <|"NPC Approved Name" -> "valganciclovir", "FDA Approved Drug" -> "VALGANCICLOVIR HYDROCHLORIDE"|>, "PharmGKBID" -> "PA10227", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 110632], ExternalIdentifier["PubChemCompoundID", 64147]}, "Synonyms" -> {"ro 107-9070/194", "rs 079070-194", "valganciclovir hydrochloride", "valcyt", "cymeval", "valcyte", "2-[(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)methoxy]-3-hydroxypropyl l-valinate[acd/iupac name]", "ro1079070/194", "valganciclovir [inn_en]", "l-valine ester with ganciclovir", "valganciclovir", "5-amino-3-[1-(hydroxymethyl)-2-(l-valyloxy)ethoxymethyl]-6,7-dihydro-3h-imidazo[4,5-d]pyrimidin-7-one", "2-((2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)methoxy)-3-hydroxypropyl l-valinate", "l-valine,2-[(2-amino-3,6-dihydro-6-oxo-9h-purin-9-yl)methoxy]-3-hydroxypropyl ester", "valcyte[wiki]", "175865-60-8[rn]", "l-valine,2-((2-amino-1,6-dihydro-6-oxo-9h-purin-9-yl)methoxy)-3-hydroxypropyl ester", "175865-59-5[rn]", "l-valine", 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"2-[(2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)methoxy]-3-hydroxypropyl l-valinate[acd/iupac name]", "ro1079070/194", "valganciclovir [inn_en]", "l-valine ester with ganciclovir", "valganciclovir", "5-amino-3-[1-(hydroxymethyl)-2-(l-valyloxy)ethoxymethyl]-6,7-dihydro-3h-imidazo[4,5-d]pyrimidin-7-one", "2-((2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)methoxy)-3-hydroxypropyl l-valinate", "l-valine,2-[(2-amino-3,6-dihydro-6-oxo-9h-purin-9-yl)methoxy]-3-hydroxypropyl ester", "valcyte[wiki]", "175865-60-8[rn]", "l-valine,2-((2-amino-1,6-dihydro-6-oxo-9h-purin-9-yl)methoxy)-3-hydroxypropyl ester", "175865-59-5[rn]", "l-valine", "l-valine2-[(2-amino-1,6-dihydro-6-oxo-9h-purin-9-yl)methoxy]-3-hydroxypropyl ester", "valganciclovir[wiki]", "unii-gcu97fkn3r", "175865-59-5", "valganciclovir (inn)", "rs-79070-194", "ac1l20jf", "valixa", "ac1q63ev", "chebi:63635", "valganciclovir hcl", "valganciclovir [inn:ban]", "valganciclovir (oral)"}|>, "4147" -> <|"DatabaseID" -> "SW02516", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4874]}, "IsomericSmiles" -> "Cc1ccc2c(c1C)[nH]c(=O)c3c2oc(cc3=O)C(=O)OCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01890"]}, "OfficialNames" -> <|"NPC Approved Name" -> "repirinast"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5050]}, "Synonyms" -> {"repirinast", "romet", "4h-pyrano(3", "isopentyl 5", "isopentyl5,6-dihydro-7,8-dimethyl-4,5-dioxo-4h-pyrano[3,2-c]quinoline-2-carboxylate", "repirinastum[latin]", "4h-pyrano[3,2-c]quinoline-2-carboxylic acid,5,6-dihydro-7,8-dimethyl-4,5-dioxo-,3-methylbutyl ester", "romet (tn)", "73080-51-0[rn]", "3-methylbutyl 7,8-dimethyl-4,5-dioxo-6h-pyrano(5,6-c)quinoline-2-carboxylate", "75881-17-3[rn]", "isopentyl5,6-dihydro-7,8-dimethyl-4,5-dioxo-4h-pyrano(3,2-c)quinoline-2-carboxylate", "brn 4267921", "4h-pyrano(3,2-c)quinoline-2-carboxylic acid,5,6-dihydro-7,8-dimethyl-4,5-dioxo-,isopentyl ester", "isoamyl 5", "repirinast [usan:inn:jan][inn][jan][usan]", "isoamyl 5,6-dihydro-7,8-dimethyl-4,5-dioxo-4h-pyrano(3,2-c)quinoline-2-carboxylate", "my-5116", "repirinastum [inn-latin]", "5,6-dihydro-7,8-dimethyl-4,5-dioxo-4h-pyrano[3,2-c]quinoline-2-carboxylic acid 3-methylbutyl ester", "repirinast (jan/usan)[jan][usan]", "4h-pyrano(3,2-c)quinoline-2-carboxylic acid,5,6-dihydro-7,8-dimethyl-4,5-dioxo-,3-methylbutyl ester", "3-methylbutyl 7,8-dimethyl-4,5-dioxo-5,6-dihydro-4h-pyrano[3,2-c]quinoline-2-carboxylate[acd/iupac name]"}|>, "4148" -> <|"DatabaseID" -> "SW02517", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9352"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1265915]}, "IsomericSmiles" -> "CC\\1=C(c2cc(ccc2/C1=C\\c3ccc(cc3)S(=O)C)F)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00120"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULINDAC"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1548887]}, "Synonyms" -> {"sulindac", "clinoril", "sulindaco", "klinoril", "sulindac sulfoxide", "arthrocine", "mobilin", "sulindacum", "arthrobid", "toxic solid organic n.o.s. (sulindac)", "2951842[beilstein]", "aclin", "{(1z)-5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1h-inden-3-yl}acetic acid", "2-(5-fluoro-2-methyl-1-{[4-(methylsulfinyl)phenyl]methylene}inden-3-yl)acetic acid", "(z)-5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-1h-indene-3-aceticacid", "253-819-2[einecs]", "kenalin", "32004-68-5[rn]", "nu sulindac", "[(1z)-5-fluoro-2-methyl-1-{[4-(methylsulfinyl)phenyl]methylidene}-1h-inden-3-yl]acetic acid", "apo-sulin", "clinoril[wiki]", "250-893-8[einecs]", "mk-231", "clinoril aflodac sulreuma", "sulindacum[latin]", "1h-indene-3-aceticacid 5-fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)- (z)-", "clinoril;aflodac;sulreuma", "(z)-5-fluoro-2-methyl-1-((p-(methylsulfinyl)phenyl)methylene)-1h-indene-3-aceticacid", "2-(5-fluoro-2-methyl-1-{[4-(methylsulfinyl)phenyl]methylene}inden-3-yl)acetic cid", "(1z)-5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-1h-indene-3-aceticacid", "cis-5-fluoro-2-methyl-1-[p-(methylsulfinyl)benzylidene]indene-3-acetic acid", "d013467", "5-fluoro-2-methyl-1-((4-(methylsulphinyl)phenyl)methylene)-1h-indene-3-acetic acid", "sulindaco[spanish][inn]", "(z)-5-fluoro-2-methyl-1-[p-(methylsulfinyl)benzylidene]indene-3-acetic acid", "(z)-5-fluoro-2-methyl-1-((p-(methylsulfinyl)phenyl)methylene)-1h-indene-3-aceticacid; sulindac; cis-5-fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-1h-indene-3-acetic acid; cis-5-fluoro-2-methyl-1-((p-methylsulfinyl)benzylidene)indene-3-acetic acid", "38194-50-2", "2-[(3e)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid", "38194-50-2[rn]", "(4-{(z)-[3-(carboxymethyl)-5-fluoro-2-methyl-1h-inden-1-ylidene]methyl}phenyl)(methyl)sulfoniumolate", "sulindal", "novo-sundac", "clinoril (tn)", "novo sundac", "apo sulin", "cis-5-fluoro-2-methyl-1-((p-methylsulfinyl)benzylidene)indene-3-acetic acid", "nu-sulindac", "sulfonium [4-[(z)-[3-(carboxymethyl)-5-fluoro-2-methyl-1h-inden-1-ylidene]methyl]phenyl]hydroxymethyl- inner salt", "mk231", "1h-indene-3-aceticacid 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]- (1z)-", "aflodac", "sulindacum; sulindac; sulindaco", "(z)-5-fluoro-2-methyl-1-[[4-(methyl-sulfinyl)phenyl]methylene]-1h-indene-3-aceticacid", "sulindac [usan:ban:inn:jan][inn][jan][usan]", "chibret", "1h-indene-3-aceticacid 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]- (z)-", "sulindac[wiki]", "copal", "cis-5-fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-1h-indene-3-aceticacid"}|>, "4149" -> <|"DatabaseID" -> "SW02517", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9352"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1265915]}, "IsomericSmiles" -> "CC\\1=C(c2cc(ccc2/C1=C\\c3ccc(cc3)S(=O)C)F)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00120"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULINDAC"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1548887]}, "Synonyms" -> {"sulindac", "clinoril", "sulindaco", "klinoril", "sulindac sulfoxide", "arthrocine", "mobilin", "sulindacum", "arthrobid", "toxic solid organic n.o.s. (sulindac)", "2951842[beilstein]", "aclin", "{(1z)-5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1h-inden-3-yl}acetic acid", "2-(5-fluoro-2-methyl-1-{[4-(methylsulfinyl)phenyl]methylene}inden-3-yl)acetic acid", "(z)-5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-1h-indene-3-aceticacid", "253-819-2[einecs]", "kenalin", "32004-68-5[rn]", "nu sulindac", "[(1z)-5-fluoro-2-methyl-1-{[4-(methylsulfinyl)phenyl]methylidene}-1h-inden-3-yl]acetic acid", "apo-sulin", "clinoril[wiki]", "250-893-8[einecs]", "mk-231", "clinoril aflodac sulreuma", "sulindacum[latin]", "1h-indene-3-aceticacid 5-fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)- (z)-", "clinoril;aflodac;sulreuma", "(z)-5-fluoro-2-methyl-1-((p-(methylsulfinyl)phenyl)methylene)-1h-indene-3-aceticacid", "2-(5-fluoro-2-methyl-1-{[4-(methylsulfinyl)phenyl]methylene}inden-3-yl)acetic cid", "(1z)-5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]-1h-indene-3-aceticacid", "cis-5-fluoro-2-methyl-1-[p-(methylsulfinyl)benzylidene]indene-3-acetic acid", "d013467", "5-fluoro-2-methyl-1-((4-(methylsulphinyl)phenyl)methylene)-1h-indene-3-acetic acid", "sulindaco[spanish][inn]", "(z)-5-fluoro-2-methyl-1-[p-(methylsulfinyl)benzylidene]indene-3-acetic acid", "(z)-5-fluoro-2-methyl-1-((p-(methylsulfinyl)phenyl)methylene)-1h-indene-3-aceticacid; sulindac; cis-5-fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-1h-indene-3-acetic acid; cis-5-fluoro-2-methyl-1-((p-methylsulfinyl)benzylidene)indene-3-acetic acid", "38194-50-2", "2-[(3e)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid", "38194-50-2[rn]", "(4-{(z)-[3-(carboxymethyl)-5-fluoro-2-methyl-1h-inden-1-ylidene]methyl}phenyl)(methyl)sulfoniumolate", "sulindal", "novo-sundac", "clinoril (tn)", "novo sundac", "apo sulin", "cis-5-fluoro-2-methyl-1-((p-methylsulfinyl)benzylidene)indene-3-acetic acid", "nu-sulindac", "sulfonium [4-[(z)-[3-(carboxymethyl)-5-fluoro-2-methyl-1h-inden-1-ylidene]methyl]phenyl]hydroxymethyl- inner salt", "mk231", "1h-indene-3-aceticacid 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]- (1z)-", "aflodac", "sulindacum; sulindac; sulindaco", "(z)-5-fluoro-2-methyl-1-[[4-(methyl-sulfinyl)phenyl]methylene]-1h-indene-3-aceticacid", "sulindac [usan:ban:inn:jan][inn][jan][usan]", "chibret", "1h-indene-3-aceticacid 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]- (z)-", "sulindac[wiki]", "copal", "cis-5-fluoro-2-methyl-1-((4-(methylsulfinyl)phenyl)methylene)-1h-indene-3-aceticacid"}|>, "4150" -> <|"DatabaseID" -> "SW02518", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8228"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54590], ExternalIdentifier["ChemSpiderID", 4663]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01132"]}, "IsomericSmiles" -> "CCc1ccc(nc1)CCOc2ccc(cc2)CC3C(=O)[N-]C(=O)S3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08378"]}, "OfficialNames" -> <|"China Approved Name" -> "pioglitazone", "Indian Approved Name" -> "pioglitazone", "Australia Approved Name" -> "PIOGLITAZONE", "FDA Approved Drug" -> "PIOGLITAZONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450970", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4829]}, "Synonyms" -> {"actos", "pioglitazone", "glustin", "pioglitazona [inn-spanish]", "pioglitazonum [inn-latin]", "zactos", "pioglitazone hcl", "pioglitazone hydrochloride", "actoplusmet (pioglitazone + metformin)_mixture", "actost", "duetact", "pioglitazonum", "pioglitazona", "pioglitazone[inn][ban]", "u-72107e", "u-72107a", "ppar-gamma", "chebi:8228", "pioglitazone [ban:inn]", "5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione", "5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]-2,4-thiazolidinedione", "2,4-thiazolidinedione 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]- (9ci)", "3595485[beilstein]", "5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione", "2,4-thiazolidinedione 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-", "pioglitazona[spanish][inn]", "5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione", "actos;glustin;zactos", "5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]thiazolidine-2,4-dione", "5-{4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione[acd/iupac name]", "5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione", "5-(4-(2-(5-ethyl-2-pyridyl)ethoxy)benzyl)-2,4-thiazolidinedione", "5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione", "5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione", "111025-46-8[rn]", "pioglitazone (actos)", "5-[[4-[2-[(5-ethyl-2-pyridyl)]ethoxy]phenyl]methyl]thiazolidine- 2,4-dione", "2,4-thiazolidinedione 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-", "pioglitazonum[latin]", "5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazolidine-2,4-dione", "5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione", "2,4-thiazolidinedione 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]- hydrochloride(1:1)", "tl8000362", "[5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-] thiazolidinedione hydrochloride", "u 72107a", "5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione hydrochloride (1:1)", "5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride", "2,4-thiazolidinedione 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]- monohydrochloride", "5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazolidine-2,4-dione; hydrochloride", "5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazolidine-2,4-dione hydrochloride", "112529-15-4[rn]", "5-{4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione hydrochloride (1:1)[acd/iupac name]", "5-{4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione hydrochloride", "pioditazone hydrochloride", "5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione monohydrochloride", "actos (tn)", "105355-27-9[rn]", "5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione hydrochloride", "5-[[4-[2-(5-ethyl-2-pyridinyl)-ethoxy]phenyl]methyl]-2,4-thiazolidinedione hydrochloride", "5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione hydrochloride", "5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidin-2,4-dionhydrochlorid", "thiazolidine-2,4-dione hydrochloride", "5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione hydrochloride"}|>, "4151" -> <|"DatabaseID" -> "SW02518", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8228"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54590], ExternalIdentifier["ChemSpiderID", 4663]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01132"]}, "IsomericSmiles" -> "CCc1ccc(nc1)CCOc2ccc(cc2)CC3C(=O)[N-]C(=O)S3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08378"]}, "OfficialNames" -> <|"China Approved Name" -> "pioglitazone", "Indian Approved Name" -> "pioglitazone", "Australia Approved Name" -> "PIOGLITAZONE", "FDA Approved Drug" -> "PIOGLITAZONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450970", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4829]}, "Synonyms" -> {"actos", "pioglitazone", "glustin", "pioglitazona [inn-spanish]", "pioglitazonum [inn-latin]", "zactos", "pioglitazone hcl", "pioglitazone hydrochloride", "actoplusmet (pioglitazone + metformin)_mixture", "actost", "duetact", "pioglitazonum", "pioglitazona", "pioglitazone[inn][ban]", "u-72107e", "u-72107a", "ppar-gamma", "chebi:8228", "pioglitazone [ban:inn]", "5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione", "5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]-2,4-thiazolidinedione", "2,4-thiazolidinedione 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]- (9ci)", "3595485[beilstein]", "5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione", "2,4-thiazolidinedione 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-", "pioglitazona[spanish][inn]", "5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione", "actos;glustin;zactos", "5-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzyl]thiazolidine-2,4-dione", "5-{4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione[acd/iupac name]", "5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione", "5-(4-(2-(5-ethyl-2-pyridyl)ethoxy)benzyl)-2,4-thiazolidinedione", "5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione", "5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione", "111025-46-8[rn]", "pioglitazone (actos)", "5-[[4-[2-[(5-ethyl-2-pyridyl)]ethoxy]phenyl]methyl]thiazolidine- 2,4-dione", "2,4-thiazolidinedione 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-", "pioglitazonum[latin]", "5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazolidine-2,4-dione", "5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione", "2,4-thiazolidinedione 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]- hydrochloride(1:1)", "tl8000362", "[5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-] thiazolidinedione hydrochloride", "u 72107a", "5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione hydrochloride (1:1)", "5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride", "2,4-thiazolidinedione 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]- monohydrochloride", "5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazolidine-2,4-dione; hydrochloride", "5-{4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazolidine-2,4-dione hydrochloride", "112529-15-4[rn]", "5-{4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione hydrochloride (1:1)[acd/iupac name]", "5-{4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione hydrochloride", "pioditazone hydrochloride", "5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione monohydrochloride", "actos (tn)", "105355-27-9[rn]", "5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione hydrochloride", "5-[[4-[2-(5-ethyl-2-pyridinyl)-ethoxy]phenyl]methyl]-2,4-thiazolidinedione hydrochloride", "5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione hydrochloride", "5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidin-2,4-dionhydrochlorid", "thiazolidine-2,4-dione hydrochloride", "5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione hydrochloride"}|>, "4152" -> <|"DatabaseID" -> "SW02519", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10093"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8622]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01392"]}, "IsomericSmiles" -> "COC(=O)[C@H]1[C@H](CC[C@@H]2[C@@H]1C[C@H]3c4c(c5ccccc5[nH]4)CC[NH+]3C2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08685"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "yohimbine"|>, "PharmGKBID" -> "PA451946", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8969]}, "Synonyms" -> {"yohimbine", "yohimbin", "yocon", "yohimbic acid methyl ester", "yohimex", "aphrosol", "quebrachine", "aphrodine", "205-672-0[einecs]", "103834-06-6[rn]", "(1r,2s,4ar,13bs,14as)-methyl 2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate hydrochloride", "65-19-0[rn]", "5-ht-2a", "yovital", "146-48-5[rn]", "serotonin receptor 2a", "dayto himbin", "200-600-4[einecs]", "17-hydroxyyohimban-16-carboxylic acid methyl ester", "quebrachin", "johimbin", "yoman", "thybine", "trans-quinolizidine yohimbine", "(1r,2s,4ar,13bs,14as)-methyl 2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate", "4720812[beilstein]", "yohimar", "aphrodyne", "2-hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-indolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylicacid methyl ester", "(16a,17a)-17-hydroxyyohimban-16-carboxylic acid methyl ester", "corynine[wiki]", "146-48-5", "5- ht-2", "97276[beilstein]", "17-hydroxy-yohimbane-16-carboxylic acid methyl ester", "(+)-yohimbin", "yohimbin[wiki]", "baron-x", "corynine", "(+)-yohimbine", "quebrachin[wiki]", "actibine", "4-25-00-01237 (beilstein handbook reference)[beilstein]", "yohimbine[wiki]"}|>, "4153" -> <|"DatabaseID" -> "SW02520", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61074"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56096]}, "IsomericSmiles" -> "CCC(=O)N(c1ccc(cc1)F)C2CC[NH+](CC2)CCc3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Para-fluorofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62300]}, "Synonyms" -> {"4-fluorofentanyl", "p-fluorofentanyl", "n-(4-fluorophenyl)-n-(1-(2-phenethyl)-4-piperidinyl)propanamide", "n-(4-fluorophenyl)-n-(1-(2-phenylethyl)-4-piperidinyl)propanamide", "para-fluorofentanyl", "4'-fluoro fentanyl", "n-(4-fluorophenyl)-n-[1-(2-phenylethyl)-4-piperidinyl]propanamide", "propanamide n-(4-fluorophenyl)-n-(1-(2-phenylethyl)-4-piperidinyl)-", "ncgc00247686-01", "n-(4-fluorophenyl)-n-[1-(2-phenylethyl)piperidin-4-yl]propanamide", "ac1l1wue", "n-(4-fluorophenyl)-n-[1-(2-phenylethyl)-4-piperidinyl]propanamide[acd/iupac name]", "90736-23-5", "90736-23-5[rn]"}|>, "4154" -> <|"DatabaseID" -> "SW02521", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5164]}, "IsomericSmiles" -> "CC[NH+]1CCCC1CNC(=O)c2cc(ccc2OC)S(=O)(=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08549"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sultopride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5357]}, "Synonyms" -> {"sultopride", "topral", "barnetil", "53583-79-2", "benzamide n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-", "lin 1418", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulphonyl)-2-methoxybenzamidemonohydrochloride", "n-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide(sultopride)", "n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide", "5-22-08-00103[beilstein]", "5-22-08-00103 (beilstein handbook reference)[beilstein]", "o-anisamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide[acd/iupac name]", "sultopride hydrochloride", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-o-anisamide", "53583-79-2[rn]", "brn 0494772", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide", "23694-17-9[rn]", "258-641-9[einecs]", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide(st)", "sultroprida [inn-spanish]", "sultopride [dcf:inn][inn]", "sultroprida[spanish][inn]", "sultopridum[latin]", "sultopridum [inn-latin]", "259-726-3[einecs]", "n-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-(methyloxy)benzamide", "barnotil", "benzamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-", "einecs 258-641-9"}|>, "4155" -> <|"DatabaseID" -> "SW02521", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5164]}, "IsomericSmiles" -> "CC[NH+]1CCCC1CNC(=O)c2cc(ccc2OC)S(=O)(=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08549"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sultopride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5357]}, "Synonyms" -> {"sultopride", "topral", "barnetil", "53583-79-2", "benzamide n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-", "lin 1418", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulphonyl)-2-methoxybenzamidemonohydrochloride", "n-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide(sultopride)", "n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide", "5-22-08-00103[beilstein]", "5-22-08-00103 (beilstein handbook reference)[beilstein]", "o-anisamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide[acd/iupac name]", "sultopride hydrochloride", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-o-anisamide", "53583-79-2[rn]", "brn 0494772", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide", "23694-17-9[rn]", "258-641-9[einecs]", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide(st)", "sultroprida [inn-spanish]", "sultopride [dcf:inn][inn]", "sultroprida[spanish][inn]", "sultopridum[latin]", "sultopridum [inn-latin]", "259-726-3[einecs]", "n-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-(methyloxy)benzamide", "barnotil", "benzamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-", "einecs 258-641-9"}|>, "4156" -> <|"DatabaseID" -> "SW02521", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5164]}, "IsomericSmiles" -> "CC[NH+]1CCCC1CNC(=O)c2cc(ccc2OC)S(=O)(=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08549"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sultopride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5357]}, "Synonyms" -> {"sultopride", "topral", "barnetil", "53583-79-2", "benzamide n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-", "lin 1418", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulphonyl)-2-methoxybenzamidemonohydrochloride", "n-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide(sultopride)", "n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide", "5-22-08-00103[beilstein]", "5-22-08-00103 (beilstein handbook reference)[beilstein]", "o-anisamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide[acd/iupac name]", "sultopride hydrochloride", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-o-anisamide", "53583-79-2[rn]", "brn 0494772", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide", "23694-17-9[rn]", "258-641-9[einecs]", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide(st)", "sultroprida [inn-spanish]", "sultopride [dcf:inn][inn]", "sultroprida[spanish][inn]", "sultopridum[latin]", "sultopridum [inn-latin]", "259-726-3[einecs]", "n-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-(methyloxy)benzamide", "barnotil", "benzamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-", "einecs 258-641-9"}|>, "4157" -> <|"DatabaseID" -> "SW02521", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5164]}, "IsomericSmiles" -> "CC[NH+]1CCCC1CNC(=O)c2cc(ccc2OC)S(=O)(=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08549"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sultopride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5357]}, "Synonyms" -> {"sultopride", "topral", "barnetil", "53583-79-2", "benzamide n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-", "lin 1418", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulphonyl)-2-methoxybenzamidemonohydrochloride", "n-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide(sultopride)", "n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide", "5-22-08-00103[beilstein]", "5-22-08-00103 (beilstein handbook reference)[beilstein]", "o-anisamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide[acd/iupac name]", "sultopride hydrochloride", "n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-o-anisamide", "53583-79-2[rn]", "brn 0494772", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide", "23694-17-9[rn]", "258-641-9[einecs]", "5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide(st)", "sultroprida [inn-spanish]", "sultopride [dcf:inn][inn]", "sultroprida[spanish][inn]", "sultopridum[latin]", "sultopridum [inn-latin]", "259-726-3[einecs]", "n-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-(methyloxy)benzamide", "barnotil", "benzamide n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-", "einecs 258-641-9"}|>, "4158" -> <|"DatabaseID" -> "SW02522", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3131"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2313]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04813"]}, "IsomericSmiles" -> "c1c(cc(c(c1Sc2cc(cc(c2O)Cl)Cl)O)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00802"]}, "OfficialNames" -> <|"China Approved Name" -> "bithionol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2406]}, "Synonyms" -> {"bithin", "lorothidol", "bitin", "bidiphen", "bisoxyphen", "actamer", "bithionol", "bithionolate", "bitionol", "2-hydroxy-3,5-dichlorophenyl sulphide", "2-hydroxy-3,5-dichlorophenyl sulfide", "2,2'-dihydroxy-3,3',5,5'-tetrachlorodiphenyl sulfide", "bithionol sulfide", "vancide bl", "2,2'-thiobis (4,6-dichlorophenol)", "bis(2-hydroxy-3,5-dichlorophenyl) sulfide", "lorothiodol", "tbp", "bis(3,5-dichloro-2-hydroxyphenyl) sulfide", "2,2'-dihydroxy-3,3',5,5'-tetrachlorodiphenylsulfide", "bithional", "2,2'-thiobis(4,6-dichlorophenol)", "neopellis", "prevenol", "2,2'-thiobis[4,6-dichlorophenol]", "bithin (tn)", "2,2'-thio-bis(4,6-dichlorophenol)", "126-73-8[rn]", "bithionol[wiki][jan]", "xl-7", "caswell no. 852", "2,2'-dihydroxy-3,3',5 5'-tetrachlorodiphenyl sulfide", "2,2'-thiobis-(4,6-dichlorophenol)", "bithionolum [inn-latin]", "phenol 2,2'-thiobis(4,6-dichloro)-", "202-478-8[einecs]", "202-565-0[einecs]", "4-06-00-05646 (beilstein handbook reference)[beilstein]", "203-514-5[einecs]", "2,2'-sulfanediylbis(4,6-dichlorphenol)", "2", "96-11-7[rn]", "2,4-dichloro-6-(3,5-dichloro-2-hydroxy-phenyl)sulfanyl-phenol", "bithionolum", "2,2'-thiobis- (4,6-dichlorophenol)", "xl 7", "97-18-7[rn]", "bis(2-hydroxy-3,5-dichlorophenyl)sulfide", "usaf b-22", "nobacter", "tkhsd", "2501-94-2[rn]", "2,2'-sulfanediylbis(4,6-dichlorophenol)", "bitionol [inn-spanish]", "107-71-1[rn]", "6-(3,5-dichloro-2-hydroxyphenylthio)-2,4-dichlorophenol", "tl8006856", "204-800-2[einecs]", "bithionol [ban:inn:jan][inn][jan]", "2003535[beilstein]", "2,2'-sulfanediylbis(4,6-dichlorophenol)[acd/iupac name]", "phenol 2,2'-thiobis 4,6-dichloro-"}|>, "4159" -> <|"DatabaseID" -> "SW02523", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4676]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00236"]}, "IsomericSmiles" -> "C1CN(CCN1C(=O)CCBr)C(=O)CCBr", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00467"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PIPOBROMAN"|>, "PharmGKBID" -> "PA164747673", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4842]}, "Synonyms" -> {"vercyte", "amedel", "pipobroman", "pipobromanum[latin]", "deoxyribonucleic acid", "piperazine 1,4-bis (3-bromopropionyl)-", "5-23-01-00046 (beilstein handbook reference)[beilstein]", "a-8103", "pipobroman[wiki]", "piperazine 1,4-bis(3-bromopropionyl)-", "1,4-bis(3-bromopropanoyl)piperazine", "1", "a 1803", "nsc-25154", "pipobroman (jan/usan)[jan][usan]", "pipobromanum", "piperazine 1,4-bis (3-bromo-1-oxopropyl)-", "1-propanone 1,1'-(1,4-piperazinediyl)bis[3-bromo-", "5-23-01-00046", "pipobromanum [inn-latin]", "54-91-1[rn]", "1,4-bis-(3-bromo-1-oxopropyl)piperazine", "n,n'-bis(3-bromopropionyl)piperazine", "1,4-bis-(3-bromopropionyl)piperazine", "1,1'-piperazine-1,4-diylbis(3-bromopropan-1-one)", "piperazine 1,4-bis(3-bromo-1-oxopropyl)-", "1,4-bis(3-bromopropionyl)piperazine", "vercyte (tn)", "1 4-bis(3-bromopropionyl)piperazine", "ccris 2753", "pipobroman [usan:inn][inn][usan]"}|>, "4160" -> <|"DatabaseID" -> "SW02524", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 80043]}, "IsomericSmiles" -> "C=C[C@H]1[C@@H](OC=C2C1=CCOC2=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gentiopicrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 88708]}, "Synonyms" -> {"gentiopicrin", "gentiopicroside", "acon1_001284", "(5r-trans)-6-(?-d-glucopyranosyloxy)-5,6-dihydro-5-vinyl-1h,3h-pyrano[3,4-c]pyran-1-one", "ac1l3gbf", "(5r,6s)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-5-vinyl-5,6-dihydro-1h,3h-pyrano[3,4-c]pyran-1-on", "(5r-trans)-5-ethenyl-6-(b-d-glucopyranosyloxy)-5,6-dihydro-1h,3h-pyrano[3,4-c]pyran-1-one", "20831-76-9[rn]", "megxp0_000872", "hms2198g10", "einecs 244-070-2", "mls002473254", "244-070-2[einecs]", "chembl508320", "(5r,6s)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-5-vinyl-5,6-dihydro-1h,3h-pyrano[3,4-c]pyran-1-one", "20831-76-9"}|>, "4161" -> <|"DatabaseID" -> "SW02525", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 104954]}, "IsomericSmiles" -> "c1cc2c(cc1C[C@H]3CO[C@@H]([C@@H]3Cc4ccc5c(c4)OCO5)O)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cubebine;cubebin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 117443]}, "Synonyms" -> {"(-)-cubebin", "cubebine", "(2s,3r,4r)-3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydrofuran-2-ol", "18423-69-3[rn]", ".beta.-cubebin", "cubebin[wiki]", "tetrahydro-3", "cubebin", "(2s", "242-300-6[einecs]", "2-furanol 3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro- (2s,3r,4r)-", "einecs 242-300-6", "18423-69-3", "(2s,3r,4r)-3,4-bis(benzo[d][1,3]dioxol-5-ylmethyl)-tetrahydrofuran-2-ol", "2-furanol tetrahydro-3,4-dipiperonyl-", "2-furanol 3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-", "ai3-62265", "tetrahydro-3,4-dipiperonylfuran-2-ol", "2-furanol"}|>, "4162" -> <|"DatabaseID" -> "SW02526", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4943154]}, "IsomericSmiles" -> "COc1ccc2c(c1)[C@@H]([C@@H](O2)c3cc(c(cc3OC)/C=C/C=O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "melianoninol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6438693]}, "Synonyms" -> {"melianoninol", "136880-81-4[rn]", "136880-81-4", "(2r-(2alpha(e)", "ac1o5q5p", "(e)-3-[2-hydroxy-4-[(2r", "2-propenal"}|>, "4163" -> <|"DatabaseID" -> "SW02527", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65003]}, "IsomericSmiles" -> "CCOC(=O)c1ccc(cc1)OCC[NH+]2C[C@@H]([C@H]([C@@H]([C@H]2CO)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09779"]}, "OfficialNames" -> <|"NPC Approved Name" -> "emiglitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72004]}, "Synonyms" -> {"emiglitate", "bay o 1248", "bay-o-1248", "ethyl p-(2-((2r,3r,4r,5s)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidino)ethoxy)benzoate", "emiglitato[spanish]", "emiglitato [spanish]", "ethyl 4-{2-[(2r,3r,4r,5s)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]ethoxy}benzoate", "ethyl 4-{2-[(2r", "einecs 279-613-2", "emiglitatum [latin]", "1", "benzoic acid 4-[2-[(2r,3r,4r,5s)-3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl]ethoxy]- ethylester", "ncgc00183836-01", "279-613-2[einecs]", "emiglitate [ban:inn][inn]", "80879-63-6", "1,5-dideoxy-1,5-((2-(4-(ethoxycarbonyl)phenoxy)ethyl)imino)-d-glucitol", "emiglitatum[latin]", "80879-63-6[rn]"}|>, "4164" -> <|"DatabaseID" -> "SW02527", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65003]}, "IsomericSmiles" -> "CCOC(=O)c1ccc(cc1)OCC[NH+]2C[C@@H]([C@H]([C@@H]([C@H]2CO)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09779"]}, "OfficialNames" -> <|"NPC Approved Name" -> "emiglitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72004]}, "Synonyms" -> {"emiglitate", "bay o 1248", "bay-o-1248", "ethyl p-(2-((2r,3r,4r,5s)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidino)ethoxy)benzoate", "emiglitato[spanish]", "emiglitato [spanish]", "ethyl 4-{2-[(2r,3r,4r,5s)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidin-1-yl]ethoxy}benzoate", "ethyl 4-{2-[(2r", "einecs 279-613-2", "emiglitatum [latin]", "1", "benzoic acid 4-[2-[(2r,3r,4r,5s)-3,4,5-trihydroxy-2-(hydroxymethyl)-1-piperidinyl]ethoxy]- ethylester", "ncgc00183836-01", "279-613-2[einecs]", "emiglitate [ban:inn][inn]", "80879-63-6", "1,5-dideoxy-1,5-((2-(4-(ethoxycarbonyl)phenoxy)ethyl)imino)-d-glucitol", "emiglitatum[latin]", "80879-63-6[rn]"}|>, "4165" -> <|"DatabaseID" -> "SW02528", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50122"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444514], ExternalIdentifier["ChemSpiderID", 70383]}, "IsomericSmiles" -> "CN(CCOc1ccc(cc1)CC2C(=O)[N-]C(=O)S2)c3ccccn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00596"]}, "OfficialNames" -> <|"China Approved Name" -> "rosiglitazone", "Indian Approved Name" -> "rosiglitazone;rosiglitazone maleate", "FDA Approved Drug" -> "ROSIGLITAZONE MALEATE"|>, "PharmGKBID" -> "PA451283", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 77999]}, "Synonyms" -> {"avandia", "rosiglitazone maleate", "rosiglitazona", "rosiglitazone (avandia)", "rosiglitazonum", "rosiglizole", "brl-49653", "rosiglitazone", "avandia[wiki]", "brl 49653", "5-{4-[2-(methyl-pyridin-2-yl-amino)-ethoxy]-benzyl}-thiazolidine-2,4-dione", "122320-73-4", "rosigilitazone", "122320-73-4[rn]", "hydrogen(2z)-but-2-enedioate 5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione (2:1:1)", "7966066[beilstein]", "5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione (2z)-but-2-enedioate", "5-[[4-[2-(methyl-(2-pyridyl)amino)ethoxy]phenyl]methyl] thiazolidine-2,4-dione", "2,4-thiazolidinedione 5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-,(2z)-2-butenedioate (1:1)", "nyracta", "5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione (2z)-but-2-enedioic acid", "brl-49653-c", "5-{[4-({2-[methyl(pyridin-2-yl)amino]ethyl}oxy)phenyl]methyl}-1,3-thiazolidine-2,4-dione (2z)-but-2-enedioate", "venvia", "brl 49653-c", "brl 49653c", "5-({4-[2-(methyl-2-pyridylamino)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione,(2z)but-2-enedioic acid", "avandia;brl-49653", "5-(4-{2-[methyl(2-pyridinyl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione (2z)-2-butenedioate (1:1)", "rosiglitazone hydrochloride", "5-(4-(2-(methyl(pyridin-2-yl)amino)ethoxy)benzyl)thiazolidine-2,4-dione", "5-[[4-[2-(methyl-pyridin-2-yl-amino)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione", "5-(4-(2-(methyl(pyridin-2-yl)amino)ethoxy)benzyl)thiazolidine-2,4-dionemaleate", "5-[4-[2-(n-methyl-n-(2-pyridyl)amino)ethoxy]benzyl]thiazolidine-2,4-dione", "7082202[beilstein]", "5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-2,4-thiazolidinedione", "2,4-thiazolidinedione 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]- (9ci)", "5-(4-{2-[methyl(2-pyridinyl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione[acd/iupac name]", "2,4-thiazolidinedione 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-", "155141-29-0[rn]", "avandaryl", "2,4-thiazolidinedione 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-,(2z)-2-butenedioate (1:1)", "rosiglitazone[wiki]", "rosiglitazone maleate (jan/usan)[jan][usan]", "s00306", "avandamet", "rosiglytazone", "5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione (2z)-but-2-enedioate (1:1)", "5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione", "brl-49653c", "5-{4-[2-(methyl-pyridin-2-yl-amino)-ethoxy]-benzyl}-thiazolidine-2,4-dione; compound with(z)-but-2-enedioicacid", "302543-62-0[rn]"}|>, "4166" -> <|"DatabaseID" -> "SW02528", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50122"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444514], ExternalIdentifier["ChemSpiderID", 70383]}, "IsomericSmiles" -> "CN(CCOc1ccc(cc1)CC2C(=O)[N-]C(=O)S2)c3ccccn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00596"]}, "OfficialNames" -> <|"China Approved Name" -> "rosiglitazone", "Indian Approved Name" -> "rosiglitazone;rosiglitazone maleate", "FDA Approved Drug" -> "ROSIGLITAZONE MALEATE"|>, "PharmGKBID" -> "PA451283", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 77999]}, "Synonyms" -> {"avandia", "rosiglitazone maleate", "rosiglitazona", "rosiglitazone (avandia)", "rosiglitazonum", "rosiglizole", "brl-49653", "rosiglitazone", "avandia[wiki]", "brl 49653", "5-{4-[2-(methyl-pyridin-2-yl-amino)-ethoxy]-benzyl}-thiazolidine-2,4-dione", "122320-73-4", "rosigilitazone", "122320-73-4[rn]", "hydrogen(2z)-but-2-enedioate 5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione (2:1:1)", "7966066[beilstein]", "5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione (2z)-but-2-enedioate", "5-[[4-[2-(methyl-(2-pyridyl)amino)ethoxy]phenyl]methyl] thiazolidine-2,4-dione", "2,4-thiazolidinedione 5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-,(2z)-2-butenedioate (1:1)", "nyracta", "5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione (2z)-but-2-enedioic acid", "brl-49653-c", "5-{[4-({2-[methyl(pyridin-2-yl)amino]ethyl}oxy)phenyl]methyl}-1,3-thiazolidine-2,4-dione (2z)-but-2-enedioate", "venvia", "brl 49653-c", "brl 49653c", "5-({4-[2-(methyl-2-pyridylamino)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione,(2z)but-2-enedioic acid", "avandia;brl-49653", "5-(4-{2-[methyl(2-pyridinyl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione (2z)-2-butenedioate (1:1)", "rosiglitazone hydrochloride", "5-(4-(2-(methyl(pyridin-2-yl)amino)ethoxy)benzyl)thiazolidine-2,4-dione", "5-[[4-[2-(methyl-pyridin-2-yl-amino)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione", "5-(4-(2-(methyl(pyridin-2-yl)amino)ethoxy)benzyl)thiazolidine-2,4-dionemaleate", "5-[4-[2-(n-methyl-n-(2-pyridyl)amino)ethoxy]benzyl]thiazolidine-2,4-dione", "7082202[beilstein]", "5-((4-(2-(methyl-2-pyridinylamino)ethoxy)phenyl)methyl)-2,4-thiazolidinedione", "2,4-thiazolidinedione 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]- (9ci)", "5-(4-{2-[methyl(2-pyridinyl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione[acd/iupac name]", "2,4-thiazolidinedione 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-", "155141-29-0[rn]", "avandaryl", "2,4-thiazolidinedione 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-,(2z)-2-butenedioate (1:1)", "rosiglitazone[wiki]", "rosiglitazone maleate (jan/usan)[jan][usan]", "s00306", "avandamet", "rosiglytazone", "5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione (2z)-but-2-enedioate (1:1)", "5-(4-{2-[methyl(pyridin-2-yl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione", "brl-49653c", "5-{4-[2-(methyl-pyridin-2-yl-amino)-ethoxy]-benzyl}-thiazolidine-2,4-dione; compound with(z)-but-2-enedioicacid", "302543-62-0[rn]"}|>, "4167" -> <|"DatabaseID" -> "SW02529", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474684]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(c-3c2C1Cc4c3cc(c(c4)O)OC)OC)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthoplanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315336]}, "Synonyms" -> {"xanthoplanine"}|>, "4168" -> <|"DatabaseID" -> "SW02529", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474684]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(c-3c2C1Cc4c3cc(c(c4)O)OC)OC)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "xanthoplanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315336]}, "Synonyms" -> {"xanthoplanine"}|>, "4169" -> <|"DatabaseID" -> "SW02530", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5224]}, "IsomericSmiles" -> "COc1ccc2c(c1OC)C[NH+]3CCc4cc(c(cc4C3C2)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dl-tetrahydropalmatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5417]}, "Synonyms" -> {"l-tetrahydropalmatine hydrochloride", "hyndarin", "2", "5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6h-dibenzo[a,g]quinolizine", "2,3,9,10-tetramethoxyberbine", "spectrum3_001650", "rotundine", "d-tetrahydropalmatine", "5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6h-dibenzo(a,g)quinolizine", "spectrum2_000736", "spectrum_001554", "palmatine", "6h-dibenzo(a,g)quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-", "2934-97-6[rn]", "specplus_000956", "3486-67-7[rn]", "2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline", "2506-20-9[rn]", "caseanine", "4880-82-4[rn]", "gindarine", "gnf-pf-3943", "(+-)-corydalis b", "dl-tetrahydropalmatine", "6024-83-5[rn]", "2934-97-6", "6024-85-7[rn]", "palmatine tetrahydro derivative of", "6h-dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-", "2,3,9,10-tetramethoxydibenzo[a,g]quinolizidine", "10097-84-4[rn]", "3520-14-7[rn]", "tetrahydropalmatine", "5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6h-dibenzo[a,g] quinolizine", "2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquinolino[3,2-a]isoquinoline[acd/iupac name]", "2,3,9,10-tetramethoxy-5,6,7,8,13,13a-hexahydroisoquinolino[3,2-a]isoquinoline"}|>, "4170" -> <|"DatabaseID" -> "SW02530", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5224]}, "IsomericSmiles" -> "COc1ccc2c(c1OC)C[NH+]3CCc4cc(c(cc4C3C2)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dl-tetrahydropalmatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5417]}, "Synonyms" -> {"l-tetrahydropalmatine hydrochloride", "hyndarin", "2", "5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6h-dibenzo[a,g]quinolizine", "2,3,9,10-tetramethoxyberbine", "spectrum3_001650", "rotundine", "d-tetrahydropalmatine", "5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6h-dibenzo(a,g)quinolizine", "spectrum2_000736", "spectrum_001554", "palmatine", "6h-dibenzo(a,g)quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-", "2934-97-6[rn]", "specplus_000956", "3486-67-7[rn]", "2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline", "2506-20-9[rn]", "caseanine", "4880-82-4[rn]", "gindarine", "gnf-pf-3943", "(+-)-corydalis b", "dl-tetrahydropalmatine", "6024-83-5[rn]", "2934-97-6", "6024-85-7[rn]", "palmatine tetrahydro derivative of", "6h-dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-", "2,3,9,10-tetramethoxydibenzo[a,g]quinolizidine", "10097-84-4[rn]", "3520-14-7[rn]", "tetrahydropalmatine", "5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6h-dibenzo[a,g] quinolizine", "2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquinolino[3,2-a]isoquinoline[acd/iupac name]", "2,3,9,10-tetramethoxy-5,6,7,8,13,13a-hexahydroisoquinolino[3,2-a]isoquinoline"}|>, "4171" -> <|"DatabaseID" -> "SW02531", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16563"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65252]}, "IsomericSmiles" -> "COc1ccc2c(c1OC)C[NH+]3CCc4cc(c(cc4[C@@H]3C2)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corydalis;l-tetrahydropalmatine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72301]}, "Synonyms" -> {"rotundine", "l-tetrahydropalmatine", "hyndarine", "caseanine", "gindarine", "(s)-tetrahydropalmatine", "tetrahydropalmatine", "(-)-corydalis", "(-)-tetrahydropalmatine", "2506-20-9[rn]", "84-38-8[rn]", "(s)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino[3,2-a]isoquinoline hydrochloride", "berbine 2,3,9,10-tetramethoxy- (8ci)", "5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6h-dibenzo(a,g)quinolizine", "hyndarin", "5,8,13,13a(s)-tetrahydro-2,3,9,10-tetramethoxy-6h-dibenzo[a,g]quinolizine", "6h-dibenzo(a,g)quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-", "2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline", "4880-82-4 (hcl)", "(s)-5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6h-dibenzo(a,g)quinolizine", "6h-dibenzo(a,g)quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy- (s)-", "483-14-7[rn]", "tetrahydropalmatine (6ci)", "(s)-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline", "chebi:16563", "(s)-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline hydrochloride", "6024-85-7[rn]", "10097-84-4[rn]", "(s)-(-)-tetrahydropalmatine", "(13as)-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline", "6h-dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy- (13as)-", "6h-dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-,(13as)-"}|>, "4172" -> <|"DatabaseID" -> "SW02532", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141842]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(c-3c2[C@@H]1Cc4c3c(c(cc4)OC)O)OC)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "menisperine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161487]}, "Synonyms" -> {"menisperine", "kst-1a8988", "isocorydine methochloride", "93134-82-8", "4h-dibenzo(de,g)quinolinium 5,6,6a,7-tetrahydro-11-hydroxy-1,2,10-trimethoxy-6,6-dimethyl- (s)-", "ac1q57x7", "25342-82-9[rn]", "ar-1a6797", "kst-1a8987", "ar-1a6796", "7224-59-1[rn]", "ac1l4pif", "25342-82-9", "6880-85-9[rn]", "(6as)-11-hydroxy-1"}|>, "4173" -> <|"DatabaseID" -> "SW02533", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15883]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)OC)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08014"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glaucine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16754]}, "Synonyms" -> {"boldine dimethyl ether", "s-(+)-glaucine", "glauvent", "bromcholitin", "(+)-glaucine", "d-glaucine", "(s)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4h-dibenzo(de,g)quinoline", "1,2,9,10-tetramethoxyaporphine", "glaucine[wiki]", "(6as)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline[acd/iupac name]", "1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline", "(s)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline", "nsc 34396", "4h-dibenzo[de g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-,(s)-", "glaucine", "(s)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4h-dibenzo[de,g]quinoline", "glaucine (d)", "nsc34396", "tusidil", "einecs 207-501-5", "207-501-5[einecs]", "4h-dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl- (6as)-", "475-81-0[rn]", "4h-dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl- (s)-", "boldine dimethylether"}|>, "4174" -> <|"DatabaseID" -> "SW02533", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15883]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)OC)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08014"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glaucine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16754]}, "Synonyms" -> {"boldine dimethyl ether", "s-(+)-glaucine", "glauvent", "bromcholitin", "(+)-glaucine", "d-glaucine", "(s)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4h-dibenzo(de,g)quinoline", "1,2,9,10-tetramethoxyaporphine", "glaucine[wiki]", "(6as)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline[acd/iupac name]", "1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline", "(s)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline", "nsc 34396", "4h-dibenzo[de g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-,(s)-", "glaucine", "(s)-5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-4h-dibenzo[de,g]quinoline", "glaucine (d)", "nsc34396", "tusidil", "einecs 207-501-5", "207-501-5[einecs]", "4h-dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl- (6as)-", "475-81-0[rn]", "4h-dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl- (s)-", "boldine dimethylether"}|>, "4175" -> <|"DatabaseID" -> "SW02534", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514883]}, "IsomericSmiles" -> "C[N+]1(CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@]3([C@H]1C5)O)O)CC6CC6", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06618"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHYLNALTREXONE BROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5361917]}, "Synonyms" -> {"relistor", "methylnaltrexone bromide", "17-(cyclopropylmethyl)-4,5a-epoxy-3,14-dihydroxy-17-methyl-6-oxomorphinanium bromide", "unii-rfo6il3d3m", "relistor (tn)", "73232-52-7", "moa-728", "mntx-302", "methylnaltrexone bromide[usan]", "(1s,17s,5r,13r)-4-(cyclopropylmethyl)-10,17-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0<1,13>.0<5,17>.0<7,18>]octadeca-7(18),8,10-trien-14-one bromide", "mntx", "methylnaltrexone bromide (usan)", "naltrexone methobromide", "73232-52-7[rn]"}|>, "4176" -> <|"DatabaseID" -> "SW02534", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514883]}, "IsomericSmiles" -> "C[N+]1(CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@]3([C@H]1C5)O)O)CC6CC6", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06618"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHYLNALTREXONE BROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5361917]}, "Synonyms" -> {"relistor", "methylnaltrexone bromide", "17-(cyclopropylmethyl)-4,5a-epoxy-3,14-dihydroxy-17-methyl-6-oxomorphinanium bromide", "unii-rfo6il3d3m", "relistor (tn)", "73232-52-7", "moa-728", "mntx-302", "methylnaltrexone bromide[usan]", "(1s,17s,5r,13r)-4-(cyclopropylmethyl)-10,17-dihydroxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0<1,13>.0<5,17>.0<7,18>]octadeca-7(18),8,10-trien-14-one bromide", "mntx", "methylnaltrexone bromide (usan)", "naltrexone methobromide", "73232-52-7[rn]"}|>, "4177" -> <|"DatabaseID" -> "SW02535", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4100]}, "IsomericSmiles" -> "Cc1ccc(cc1)C2(CC[NH+](CC2)CCCC(=O)c3ccc(cc3)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02623"]}, "OfficialNames" -> <|"NPC Approved Name" -> "moperone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4249]}, "Synonyms" -> {"moperone", "luvatrena", "1050-79-9", "meperon", "methylperidol", "luvatren", "213-887-6[einecs]", "3871-82-7[rn]", "moperone[inn]", "1050-79-9[rn]", "moperone [inn]", "1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]butan-1-one", "moperonum[latin]", "luvatrene", "moperone hydrochloride", "moperona[spanish]", "r 1658", "1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-1-butanone[acd/iupac name]", "moperone (inn)", "w-(4-hydroxy-4-p-tolylpiperidino)-p-fluorobutyrophenone", "223-392-7[einecs]", "mopiperone", "p-fluoro-4-(4'-hydroxy-4'-p-methylphenylpiperidino)butyrophenone", "1-butanone 1-(4-fluorophenyl)-4-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]-", "butyrophenone 4'-fluoro-4-(4-hydroxy-4-p-tolylpiperidino)-", "meldol", "1-(3'-p-fluorobenzoylpropyl)-4-hydroxy-4-p-tolylpiperidine", "1-butanone 1-(4-fluorophenyl)-4-(4-hydroxy-4-(4-methylphenyl)-1-piperidinyl)-", "p-fluoro-4-(4'-hydroxy-4'-p-tolylpiperidino)butyrophenone", "4'-fluoro-4-(4-hydroxy-4-p-tolylpiperidino)butyrophenone"}|>, "4178" -> <|"DatabaseID" -> "SW02536", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13194]}, "IsomericSmiles" -> "CCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCc4c3ccc(c4)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01413"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ESTRADIOL VALERATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13791]}, "Synonyms" -> {"estradiol valerate", "progynova", "duratrad", "delestrogen", "deladiol", "progynon-depot", "estraval", "deladumone", "atladiol", "neofollin", "femogex", "estradiol 17-valerate", "estate[wiki]", "nuvelle", "oestradiol valerate", "climaval", "907-12-0[rn]", "pelanin", "213-559-2[einecs]", "component of mal-o-fem l.a", "exten strone", "(1s,11s,14s,15s,10r)-5-hydroxy-15-methyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-2,4,6-trien-14-yl pentanoate", "gynogen l.a. 40", "(1s,11s,14s,15s,10r)-5-hydroxy-15-methyltetracyclo[8.7.0.0<2,7>.0<11,15>]hepta deca-2(7),3,5-trien-14-yl pentanoate", "estradiol valerate,", "postoval", "10392-35-5[rn]", "estradiol valerate (van)", "(8r,9s,13s,14s,17s)-3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-17-yl pentanoate", "valerato de estradiol[spanish][inn]", "dura-estradiol", "979-32-8[rn]", "estroval-10", "delahormone unimatic", "delestrogen 4x", "estradiol valerate [usan:inn:jan][inn][jan][usan]", "repo-estra", "component of deluteval 2x", "(17b)-3-hydroxyestra-1(10),2,4-trien-17-yl pentanoate", "estradiol valerianate", "gynogen l.a. 10", "estradioli valeras[latin]", "merimono", "69557-95-5[rn]", "3-hydroxyestra-1,3,5(10)-trien-17-yl pentanoate", "estradiol depot", "ronfase", "femogen-l.a.", "primogyna", "depo-estro-med", "gynokadin", "cyclocur", "estradiol 17-valerate", "component of deladumone", "pentanoicacid (17b)-3-hydroxyestra-1,3,5(10)-trien-17-yl ester", "estraval 2x", "gynogen l.a. 20", "primogyn-depot", "estraval pa", "ditate", "deladumone (tn)", "deluteval 2x", "pentanoicacid (8r,9s,13s,14s,17s)-3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-17-ylester", "oestradiol-17b-valerate", "(8r,9s,13s,14s,17s)-3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-17-ylpentanoat", "valerate d'estradiol[french][inn]", "depo estro med"}|>, "4179" -> <|"DatabaseID" -> "SW02537", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4511078]}, "IsomericSmiles" -> "CCCSS/C(=C(\\C)/N(Cc1cnc(nc1N)C)C=O)/CCO", "OfficialNames" -> <|"NPC Approved Name" -> "prosultiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5355019]}, "Synonyms" -> {"nuvelbi v. c. a.", "nevriton", "nsc-23893", "neurvita", "tiovit-b1", "arinamine", "dtpt", "persultamine", "tiotiamina", "n-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide", "ac1ns6nl", "alinamin", "proneurin", "prosultiamine[wiki]", "dithiopropylthiamine", "ac1q6qna", "formamide n-[ (4-amino-2-methyl-5-pyrimidinyl)methyl]-n-[4-hydroxy-1-methyl-2 -(propyldithio)-1-butenyl]-", "59-58-5", "formamide", "a832373", "213-547-7[einecs]", "aliton", "nervilon", "prosulthiamine", "973-99-9[rn]", "n-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(2e)-5-hydroxy-3-(propyldisulfanyl)pent-2-en-2-yl]formamide", "formamide n-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-n-[4-hydroxy-1-methyl-2-(propyldithio)-1-butenyl]-", "formamide n-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-n-[(1e)-4-hydroxy-1-methyl-2-(propyldithio)-1-buten-1-yl]-", "200-436-3[einecs]", "thiamine propyl disulfide", "nsc23893", "thiamin propyl disulfide", "vitamin b1 propyl disulfide", "nuvelbi v.c.a.", "sintotiamina", "n-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-n-[4-hydroxy-1-methyl-2 -(propyldithio)-1-butenyl]formamide", "tpd", "aneurimec", "59-58-5[rn]", "2-(2-methyl-4-aminopyrimidin-5-yl)methylformamido-5-hydroxy-2-penten-3-yl propyldisulfide", "tipidi"}|>, "4180" -> <|"DatabaseID" -> "SW02538", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5918"], ExternalIdentifier["ChEBIID", "49662"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3584]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00328"]}, "IsomericSmiles" -> "Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00141"], ExternalIdentifier["KEGGID", "D02110"]}, "OfficialNames" -> <|"China Approved Name" -> "indometacin", "Indian Approved Name" -> "indomethacin", "Australia Approved Name" -> "INDOMETACIN;INDOMETHACIN", "FDA Approved Drug" -> "INDOMETHACIN;INDOMETHACIN SODIUM"|>, "PharmGKBID" -> "PA449982", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3715], ExternalIdentifier["PubChemCompoundID", 23674731]}, "Synonyms" -> {"indomethacin", "indocin", "metindol", "amuno", "indometacine", "tannex", "imbrilon", "idomethine", "indoxen", "infrocin", "indoptol", "indo-phlogont", "confortid", "imn", "artrinovo", "indomee", "indomed", "artrivia", "indocid", "mobilan", "metartril", "hicin", "inacid", "lausit", "indo-spray", "indmethacine", "indomethacine", "rheumacin la", "sadoreum", "bonidon gel", "indameth", "indoptic", "chibro-amuno", "artracin", "indomethacinum", "arthrexin", "indolar sr", "mikametan", "indo-tablinen", "catlep", "indorektal", "indocin sr", "indo-lemmon", "methazine", "inflazon", "durametacin", "inteban sp", "elmetacin", "dolcidium pl", "indomethazine", "indomecol", "dolcidium", "indomo", "indacin", "indo-rectolmin", "dolovin", "chrono-indocid", "flexin continus", "metacen", "bonidon", "vonum", "reumacide", "indometacin", "indocin i.v.", "indomethegan", "indaflex", "nu-indo", "novomethacin", "cd294 antigen", "chrono-indicid", "chemoattractant receptor-homologous molecule expressed on th2 cells", "indometicina", "argun", "liometacen", "indocid pda", "indomethine", "miametan", "bonidin", "indocin i.v", "indomod", "rhemacin la", "novo-methacin", "indometacyna", "indomethancin", "indocid sr", "apo-indomethacin", "7681-54-1[rn]", "antacin", "2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl}acetic acid", "indocid[wiki]", "1-(p-chlorobenzoyl)-2-methyl-5-methoxyindole-3-acetic acid", "1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetic acid", "n-p-chlorbenzoyl-5-methoxy-2-methylindole-3-acetic acid", "91853-74-6[rn]", "indometacin farnesil", "kwas 1-(p-chlorobenzoilo)-2-metylo-5-metoksy-3-indolilooctowy[polish]", "1-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indoleacetic acid", "indocin (tn)", "indometacyna[polish]", "497341[beilstein]", "74252-25-8[rn]", "37242-43-6[rn]", "artracin;", "1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetic acid", "indomethacin acid", "28751-45-3[rn]", "indocin[wiki]", "mezolin", "indomethacin[usp][usan]", "1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole", "1h-indole-3-aceticacid 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-", "indomethacin [usan:ban][usan]", "1-(4-chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid", "[1-(4-chloro-benzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]-aceticacid", "indomethacin indochron e-r indocin-sr", "indometacina[spanish][inn]", "1-(p-chlorbenzoyl)-5-methoxy-2-methylindol-3-essigsaeure[german]", "1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid", "1601-18-9[rn]", "(1-p-chlorobenzoyl-5-methoxy-2-methylindol-3-yl)acetic acid", "aconip", "200-186-5[einecs]", "indometacinum[latin]", "indometacin[wiki][jp15]", "indole-3-acetic acid 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-", "indomethecin", "{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1h-indol-3-yl}acetic acid", "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid", "indometicina[spanish]", "1h-indole-3-aceticacid 1-(4-chlorobenzoyl)-5-methoxy-2-methyl- (9ci)", "[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetic acid[acd/iupac name]", "2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl)aceticacid", "53-86-1[rn]", "5-22-05-00239 (beilstein handbook reference)[beilstein]", "1-p-cloro-benzoil-5-metoxi-2-metilindol-3-acido acetico[spanish]", "s00108", "337376-15-5", "74252-25-8", "indomethacin sodium", "na salt", "indomethacin sodium [usan]", "indometacin sodium (jan)", "indometacin sodium", "indocin i.v. (tn)", "indomethacin sodium salt trihydrate", "indomethacin sodium (usp)", "c19h15clno4.3h2o.na", "indomethacin sodium trihydrate", "53-86-1 (parent)"}|>, "4181" -> <|"DatabaseID" -> "SW02539", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5270]}, "IsomericSmiles" -> "c1cc2c(cc1Cl)n(c(=O)s2)CC(=O)N3CC[NH+](CC3)CCO", "OfficialNames" -> <|"NPC Approved Name" -> "4-((5-chloro-2-oxo-3(2h)-benzothiazolyl)acetyl)- 1-piperazineethanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5469]}, "Synonyms" -> {"tialamide", "rhc 2592a", "tiaramide", "brn 1030245", "tiaramidum[latin]", "2(3h)-benzothiazolone 5-chloro-3-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxoethyl]-", "tiaramide [inn:ban]", "5-chloro-3-(2-(4-(2-hydroxyethyl)-1-piperazinyl)-2-oxoethyl)-1,3-benzothiazol-2(3h)-one", "32527-55-2[rn]", "5-chloro-3-(2-(4-(2-hydroxyethyl)piperazin-1-yl)-2-oxoethyl)benzo[d]thiazol-2(3h)-one", "251-083-7[einecs]", "4-[(5-chloro-2-oxo-3-benzothiazolinyl)acetyl]-1-piperazineethanol-", "4-((5-chloro-2-oxo-3(2h)-benzothiazolyl)acetyl)-1-piperazineethanol", "1-piperazineethanol {4-[(5-chloro-2-oxo-3(2h)-benzothiazolyl)acetyl]-,}monohydrochloride", "5-chlor-2,3-dihydro-3-(4-(2-hydroxyethyl)piperazinylcarbonylmethyl)-2-benzothiazolon", "1-piperazineethanol 4-[ (5-chloro-2-oxo-3(2h)-benzothiazolyl)acetyl]-,monohydrochloride", "tiaramide hydrochloride-r", "5-chloro-3-{2-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-2-oxo-ethyl}-3h-benzothiazol-2-one", "tiaramida[spanish][inn]", "1-piperazineethanol 4-[(5-chloro-2-oxo-3(2h)-benzothiazolyl)acetyl]-", "5-chloro-3-[4-(2-hydroxyethyl)-1-piperazinyl]carbonylmethyl-2-benzothiazolinone", "5-chloro-3-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}-1,3-benzothiazol-2(3h)-one", "usv 2592", "32527-55-2", "1-piperazineethanol 4-((5-chloro-2-oxo-3-benzothiazolinyl)acetyl)-", "(tiaramide) 5-chloro-3-{2-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-2-oxo-ethyl}-3h-benzothiazol-2-one", "tiaramide-r", "tiaramidum [inn-latin]", "nta-194 hcl", "1-piperazineethanol 4-((5-chloro-2-oxo-3(2h)-benzothiazolyl)acetyl)- (9ci)", "einecs 251-083-7", "4-[(5-chloro-2-oxo-3(2h)-benzothiazolyl)acetyl]-1-piperazineethanol", "tiaramida [inn-spanish]"}|>, "4182" -> <|"DatabaseID" -> "SW02540", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2674"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2080]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00613"]}, "IsomericSmiles" -> "CC[NH+](CC)Cc1cc(ccc1O)Nc2ccnc3c2ccc(c3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02922"]}, "OfficialNames" -> <|"China Approved Name" -> "amodiaquine", "WHO Essential Medicine" -> "amodiaquine", "Indian Approved Name" -> "amodiaquine", "FDA Approved Drug" -> "AMODIAQUINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448404", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2165]}, "Synonyms" -> {"camoquinal", "amodiaquine", "camochin", "amodiaquin", "flavoquine", "camoquine", "camoquin", "miaquin", "cam-aqi", "cam-aq1", "basoquin", "flavoquin", "amodiachinum", "amodiaquine[wiki][inn][ban][usan]", "phenol 4-[ (7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-", "amodiaquine ring-closed", "phenol 4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-", "300962[beilstein]", "4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]phenol[acd/iupac name]", "phenol 4-[(7-chloro-4-quinolinyl)amino]-2-[(diethylamino)methyl]-", "4-(3'-diethylaminomethyl-4'-hydroxyanilino)-7-chloroquinoline", "4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)phenol", "4-[(7-chloro-4-quinolyl)amino]-a-(diethylamino)-o-cresol", "2-[(diethylamino)methyl]-4-[(7-chloro(4-quinolyl))amino]phenol", "86-42-0[rn]", "s. n. 10751", "amodiachin", "amodiaquine usp24", "6398-98-7[rn]", "amodiaquinum [inn_la]", "amodiaquina[spanish][inn]", "amodiaquina", "sn 10,751", "ec 2.1.1.8", "camoprima infatabs (amodiaquine + primaquine)_mixture", "5-22-10-00283 (beilstein handbook reference)[beilstein]", "4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylammonio)methyl]phenolate", "4-(7-chloro-quinolin-4-ylamino)-2-diethylaminomethyl-phenol", "4-((7-chloroquinolin-4-yl)amino)-2-((diethylamino)methyl)phenol", "amodiaquine hydrochloride", "amodiaquinum[latin]", "hmt", "7-chloro-4-(3-diethylaminomethyl-4-hydroxyanilino)quinoline", "4-((7-chloro-4-quinolinyl)amino)-2-((diethylamino)methyl)-phenol", "201-669-3[einecs]", "quinoline 7-chloro-4-[[3-[(diethylamino)methyl]-4-hydroxyphenyl]amino]-", "4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol", "camoquin hcl", "7-chloro-4-(3-diethylaminomethyl-4-hydroxyphenylamino)quinoline", "amodiaquinum", "cqa"}|>, "4183" -> <|"DatabaseID" -> "SW02541", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 69528]}, "IsomericSmiles" -> "Cn1c2ccc(cc2nc1CCCC(=O)[O-])N(CCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07085"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bendamustine hcl", "FDA Approved Drug" -> "BENDAMUSTINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 77082]}, "Synonyms" -> {"treanda", "bendamustine hydrochloride", "cytostasan", "bendamustin hydrochloride", "ribomustin", "4-{5-[bis(2-chloroethyl)amino]-1-methyl-1h-benzimidazol-2-yl}butanoic acid hydrochloride (1:1)[acd/iupac name]", "4-{5-[bis(2-chloroethyl)amino]-1-methyl-1h-benzimidazol-2-yl}butanoic acid hydrochloride", "imet 3393", "1h-benzimidazole-2-butanoicacid 5-[bis(2-chloroethyl)amino]-1-methyl-,monohydrochloride", "5-[bis(2-chloroethyl)amino]-1-methyl-1h-benzimidazole-2-butanoic acid hydrochloride", "3543-75-7", "3543-75-7[rn]", "1-methyl-5-bis(2-chloroethyl)amino-2-benzimidazolinebutryric acid hydrochloride;4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride", "1h-benzimidazole-2-butanoicacid,5-[bis(2-chloroethyl)amino]-1-methyl-,hydrochloride", "97832-05-8[rn]", "ribomustin treanda sdx-105", "ccris 1864", "treakisym", "1h-benzimidazole-2-butanoicacid 5-[bis(2-chloroethyl)amino]-1-methyl-,hydrochloride (1:1)", "2-benzimidazolebutyric acid 5-(bis(2-chloroethyl)amino)-1-methyl- monohydrochloride (8ci)", "1h-benzimidazole-2-butanoicacid 5-(bis(2-chloroethyl)amino)-1-methyl-,monohydrochloride(9ci)", "5-(bis(2-chloroethyl)amino)-1-methyl-1h-benzimidazole-2-butanoic acid monohydrochloride", "2-benzimidazolinebutryric acid 1-methyl-5-bis(2-chloroethyl)amino- hydrochloride", "toxic solid organic n.o.s. (bendamustine hydrochloride)", "bendamustin hcl", "sdx-105", "bendamustine hcl", "4-{5-[bis(2-chlorethyl)amino]-1-methyl-1h-benzimidazol-2-yl}butans", "5-[bis(2-chloroethyl)amino]-1-methyl-1h-benzimidazole-2-butanoic acid,monohydrochloride", "16506-27-7[rn]"}|>, "4184" -> <|"DatabaseID" -> "SW02542", "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)[O-])O)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03294"]}, "OfficialNames" -> <|"Indian Approved Name" -> "calcium glubionate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6093269]}, "Synonyms" -> {"calcium glubionate (usp/inn)", "calcium glubionate", "ac1o1bmu", "akos015896806", "calcium; (2r", "neo-calglucon", "neo-calglucon (tn)", "d03294", "i07-0106", "12569-38-9", "ac1l19bi"}|>, "4185" -> <|"DatabaseID" -> "SW02543", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59511"], ExternalIdentifier["ChEBIID", "3697"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293165], ExternalIdentifier["ChemSpiderID", 4940183]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01597"]}, "IsomericSmiles" -> "CC1(C[C@@H]1C(=O)N/C(=C\\CCCCSC[C@@H](C(=O)[O-])[NH3+])/C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02194"], ExternalIdentifier["KEGGID", "D07698"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cilastatin", "WHO Essential Medicine" -> "cilastatin", "Australia Approved Name" -> "CILASTATIN SODIUM", "FDA Approved Drug" -> "CILASTATIN SODIUM"|>, "PharmGKBID" -> "PA448998", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23663403], ExternalIdentifier["PubChemCompoundID", 6435415], ExternalIdentifier["PubChemCompoundID", 45480603]}, "Synonyms" -> {"cilastatin", "cilastatin sodium", "dipeptidase 1 precursor", "renal dipeptidase", "ec 3.4.13.19", "dehydropeptidase-i", "primaxin 250 (cilastatin sodium + imipenem)_mixture", "cilastatin[wiki]", "microsomal dipeptidase", "cilastatin acid", "hrdp", "primaxin iv 500 (cilastatin sodium + imipenem)_mixture", "primaxin 500 (cilastatin sodium + imipenem)_mixture", "cilastatino", "cilastatinum [latin]", "cilastatinum[latin]", "cilastatine[french]", "279-694-4[einecs]", "natrium-(2r)-2-amino-3-{[(5z)-6-carboxy-6-({[(1s)-2,2-dimethylcyclopropyl]carbonyl}amino)hex-5-en-1-yl]sulfanyl}propanoat", "cilastatine [french]", "sodium (2r)-2-amino-3-{[(5z)-6-carboxy-6-({[(1s)-2,2-dimethylcyclopropyl]carbonyl}amino)hex-5-en-1-yl]sulfanyl}propanoate", "2-heptenoic acid,7-[[(2r)-2-amino-2-carboxyethyl]thio]-2-[[[(1s)-2,2-dimethylcyclopropyl]carbonyl]amino]-,(2z)-", "[r-[r*,s*(z)]]-7-[(2-amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-2-heptenoic acid", "(z)-7-[(2s)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1s)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid", "81129-83-1[rn]", "cilastatinum [inn_la]", "tl8005438", "(2z)-7-{[(2r)-2-amino-2-carboxyethyl]sulfanyl}-2-({[(1s)-2,2-dimethylcyclopropyl]carbonyl}amino)-2-heptenoicacid", "2-heptenoic acid,7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)", "chebi:3697", "cilastatina[spanish]", "(z)-7-((r)-2-amino-2-carboxy-ethylsulfanyl)-2-[((s)-2,2-dimethyl-cyclopropanecarbonyl)-amino]-hept-2-enoic acid", "(2z)-7-{[(2r)-2-amino-2-carboxyethyl]sulfanyl}-2-({[(1s)-2,2-dimethylcyclopropyl]carbonyl}amino)hept-2-enoicacid", "279-875-8[einecs]", "cilastatin monosodium salt", "2-heptenoic acid,7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)- (r-(r*,s*-(z)))-", "sodium (2z)-7-{[(2r)-2-amino-2-carboxyethyl]sulfanyl}-2-({[(1s)-2,2-dimethylcyclopropyl]carbonyl}amino)hept-2-enoate", "cilastatin sodium salt", "chebi:59511", "cilastatinum", "82009-34-5[rn]", "81129-83-1", "2-heptenoic acid,7-[[(2r)-2-amino-2-carboxyethyl]thio]-2-[[[(1s)-2,2-dimethylcyclopropyl]carbonyl]amino]-,sodium salt (2z)-(1:1)", "cilastatina [spanish]", "cilastatine", "cilastatina", "sodium (z)-7-(((r)-2-amino-2-carboxyethyl)thio)-2-((s)-2,2-dimethylcyclopropanecarboxamido)-2-heptenoate", "cilastatine sodium", "[r-[r*,s*(z)]]-7-[(2-amino-2-carboxyethyl)thio]-2-[[(2,2-dimethylcyclopropyl)carbonyl]amino]-2-heptenoic acid monosodium salt", "2-heptenoic acid,7-[[(2r)-2-amino-2-carboxyethyl]thio]-2-[[[(1s)-2,2-dimethylcyclopropyl]carbonyl]amino]-,monosodium salt (2z)-", "cilastatin na", "dsstox_cid_26915", "82009-34-5 (parent)", "unii-5428wxz74m", "ncgc00167838-01", "mk 0791", "einecs 279-694-4", "mk 791", "dsstox_gsid_46915", "dsstox_rid_82013", "cas-81129-83-1", "cilastatin natrium", "l 642957", "surecn41200"}|>, "4186" -> <|"DatabaseID" -> "SW02544", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53763"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56092]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01439"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CCc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "3-methylthiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62296]}, "Synonyms" -> {"3-methylthiofentanyl", "3-methyl-thiofentanyl", "n-(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl)-n-phenylpropanamide", "db01439", "chebi:53763", "propanamide", "n-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "n-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-n-phenylpropanamide", "propanamide n-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "dea no. 9833", "ac1q5i8i", "kor-1", "ac1l1wu2", "86052-04-2[rn]"}|>, "4187" -> <|"DatabaseID" -> "SW02544", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53763"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56092]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01439"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CCc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "3-methylthiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62296]}, "Synonyms" -> {"3-methylthiofentanyl", "3-methyl-thiofentanyl", "n-(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl)-n-phenylpropanamide", "db01439", "chebi:53763", "propanamide", "n-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "n-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-n-phenylpropanamide", "propanamide n-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "dea no. 9833", "ac1q5i8i", "kor-1", "ac1l1wu2", "86052-04-2[rn]"}|>, "4188" -> <|"DatabaseID" -> "SW02544", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53763"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56092]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01439"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CCc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "3-methylthiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62296]}, "Synonyms" -> {"3-methylthiofentanyl", "3-methyl-thiofentanyl", "n-(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl)-n-phenylpropanamide", "db01439", "chebi:53763", "propanamide", "n-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "n-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-n-phenylpropanamide", "propanamide n-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "dea no. 9833", "ac1q5i8i", "kor-1", "ac1l1wu2", "86052-04-2[rn]"}|>, "4189" -> <|"DatabaseID" -> "SW02544", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53763"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56092]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01439"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CCc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "3-methylthiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62296]}, "Synonyms" -> {"3-methylthiofentanyl", "3-methyl-thiofentanyl", "n-(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl)-n-phenylpropanamide", "db01439", "chebi:53763", "propanamide", "n-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "n-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-n-phenylpropanamide", "propanamide n-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "dea no. 9833", "ac1q5i8i", "kor-1", "ac1l1wu2", "86052-04-2[rn]"}|>, "4190" -> <|"DatabaseID" -> "SW02544", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53763"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56092]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01439"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CCc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "3-methylthiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62296]}, "Synonyms" -> {"3-methylthiofentanyl", "3-methyl-thiofentanyl", "n-(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl)-n-phenylpropanamide", "db01439", "chebi:53763", "propanamide", "n-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "n-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-n-phenylpropanamide", "propanamide n-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "dea no. 9833", "ac1q5i8i", "kor-1", "ac1l1wu2", "86052-04-2[rn]"}|>, "4191" -> <|"DatabaseID" -> "SW02544", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53763"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56092]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01439"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CCc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "3-methylthiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62296]}, "Synonyms" -> {"3-methylthiofentanyl", "3-methyl-thiofentanyl", "n-(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl)-n-phenylpropanamide", "db01439", "chebi:53763", "propanamide", "n-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "n-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-n-phenylpropanamide", "propanamide n-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "dea no. 9833", "ac1q5i8i", "kor-1", "ac1l1wu2", "86052-04-2[rn]"}|>, "4192" -> <|"DatabaseID" -> "SW02544", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53763"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56092]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01439"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CCc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "3-methylthiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62296]}, "Synonyms" -> {"3-methylthiofentanyl", "3-methyl-thiofentanyl", "n-(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl)-n-phenylpropanamide", "db01439", "chebi:53763", "propanamide", "n-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "n-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-n-phenylpropanamide", "propanamide n-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "dea no. 9833", "ac1q5i8i", "kor-1", "ac1l1wu2", "86052-04-2[rn]"}|>, "4193" -> <|"DatabaseID" -> "SW02544", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53763"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56092]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01439"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CCc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "3-methylthiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62296]}, "Synonyms" -> {"3-methylthiofentanyl", "3-methyl-thiofentanyl", "n-(3-methyl-1-(2-thienyl)ethyl-4-piperidinyl)-n-phenylpropanamide", "db01439", "chebi:53763", "propanamide", "n-{3-methyl-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "n-[3-methyl-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-n-phenylpropanamide", "propanamide n-(3-methyl-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "dea no. 9833", "ac1q5i8i", "kor-1", "ac1l1wu2", "86052-04-2[rn]"}|>, "4194" -> <|"DatabaseID" -> "SW02545", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56104]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01470"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2)C(C)Cc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alpha-methylthiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62309]}, "Synonyms" -> {"n-(1-methyl-2-(2-thienyl)ethyl-4-piperidinyl)-n-phenylpropanamide", "alpha-methylthiofentanyl", "propanamide n-(1-(1-methyl-2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "ac1q5i8g", "103963-66-2", "103963-66-2[rn]", "n-phenyl-n-[1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]propanamide", "db01470", "ac1l1wv2", "ncgc00247694-01", "dea no. 9832", "ag-d-15546"}|>, "4195" -> <|"DatabaseID" -> "SW02545", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56104]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01470"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2)C(C)Cc3cccs3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Alpha-methylthiofentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62309]}, "Synonyms" -> {"n-(1-methyl-2-(2-thienyl)ethyl-4-piperidinyl)-n-phenylpropanamide", "alpha-methylthiofentanyl", "propanamide n-(1-(1-methyl-2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "ac1q5i8g", "103963-66-2", "103963-66-2[rn]", "n-phenyl-n-[1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]propanamide", "db01470", "ac1l1wv2", "ncgc00247694-01", "dea no. 9832", "ag-d-15546"}|>, "4196" -> <|"DatabaseID" -> "SW02546", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 136879]}, "IsomericSmiles" -> "Cc1cc2c(c(c1O)OC)C(=O)c3c(cc(c(c3OC)OC)OC)C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chryso-obtusin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 155381]}, "Synonyms" -> {"chrysoobtusin", "70588-06-6", "2-hydroxy-1", "chryso-obtusin", "chembl461085", "70588-06-6[rn]", "2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-9,10-anthraquinone[acd/iupac name]", "2-hydroxy-1,6,7,8-tetramethoxy-3-methylanthracene-9,10-dione", "9,10-anthracenedione 2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-", "9", "c17669", "anthraquinone 2-hydroxy-1,6,7,8-tetramethoxy-3-methyl-", "ac1l4e61"}|>, "4197" -> <|"DatabaseID" -> "SW02547", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576678]}, "IsomericSmiles" -> "C=CC/C(=N/OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinigroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5464493]}, "Synonyms" -> {"myronate potassium", "sinigroside", "kalium-[({[(1z)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]sulfanyl}-3-buten-1-yliden]amino}oxy)sulfonyl]oxidanid", "1-thio-b-d-glucopyranose 1-[n-(sulfooxy)-3-butenimidate] monopotassium salt", "223-545-8[einecs]", "534-69-0[rn]", "potassium[({[(1z)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]sulfanyl}-3-buten-1-ylidene]amino}oxy)sulfonyl]oxidanide", "potassium myronate", "2-[(2s,4s,5s,3r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)(2h-3,4,5,6-tetrahydropyran-2-ylthio)](1z)-1-azapenta-1,4-dienyl hydroxysulfonate potassium salt", "potassium1-(?-d-glucopyranosylthio)but-3-enylideneaminooxysulphonate", "sinigrin[wiki]", "allyl glucosinolate", "3952-98-5[rn]"}|>, "4198" -> <|"DatabaseID" -> "SW02548", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58875]}, "IsomericSmiles" -> "CC(C)[C@@]12[C@@H](O1)[C@H]3[C@@]4(O3)[C@]5(CCC6=C([C@@H]5C[C@H]7[C@]4(C2=O)O7)COC6=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "triptonide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65411]}, "Synonyms" -> {"triptonide", "kbioss_002204", "troptonide", "triptolide 14-deoxy-14-oxo-", "(3bs,4as,5as,6as,7as,7bs,8as,8bs)-8b-methyl-6a-(propan-2-yl)-3b,4,4a,7a,7b,8b,9,10-octahydrotrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1,6(3h,6ah)-dione", "spectrum5_001806", "spectrum_001724", "(1s,2s,4s,5s,7s,9s,11s,13s)-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-ene-8,17-dione", "38647-11-9", "divk1c_006664", "38647-11-9[rn]", "trisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1,6(3h,6ah)-dione 3b,4,4a,7a,7b,8b,9,10-octahydro-8b-methyl-6a-(1-methylethyl)- (3bs,4as,5as,6as,7as,7bs,8as,8bs)-", "specplus_000568", "spbio_000614", "spectrum2_000477", "ambap38647-11-9"}|>, "4199" -> <|"DatabaseID" -> "SW02549", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "65005"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106491]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04200"]}, "IsomericSmiles" -> "COc1cc(ccc1O)C[C@H]2COC(=O)[C@@H]2Cc3ccc(c(c3)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "matai-resinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119205]}, "Synonyms" -> {"(-)-matairesinol", "dibenzylbutyrolactone lignanolide", "artigenin congener", "matairesinol", "max", "3r,4r-bis((4-hydroxy-3-methoxyphenyl)methyl)dihydro-2(3h)-furanone", "2(3h)-furanone dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]- (3r,4r)-", "(alphar,betar)-alpha,beta-bis(4-hydroxy-3-methoxybenzyl)butyrolactone", "(3r,4r)-3,4-bis(4-hydroxy-3-methoxybenzyl)dihydrofuran-2(3h)-one", "580-72-3", "2(3h)-furanone dihydro-3,4-bis((4-hydroxy-3-methoxyphenyl)methyl)- (3r-trans)-", "3r", "2(3h)-furanone dihydro-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]- (3r-trans)-", "arbo 5", "2(3h)-furanone", "(-)-matairesinol;3r,4r-bis((4-hydroxy-3-methoxyphenyl)methyl)dihydro-2(3h)-furanone; artigenin congener; matairesinol", "(alphar", "580-72-3[rn]"}|>, "4200" -> <|"DatabaseID" -> "SW02550", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66116]}, "IsomericSmiles" -> "COc1cc(ccc1O)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)c4ccc(c(c4)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinoresinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73399]}, "Synonyms" -> {"pinoresinol", "(+)-pinoresinol", "phenol 4,4'-[(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-", "acon1_001809", "ac1l2jsj", "487-36-5", "ac1q70yk", "cpd-8905", "4", "487-36-5[rn]", "4-[(1s,3ar,4s,6ar)-4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1h,3h-furo[3,4-c]furan-1-yl]-2-methoxyphenol", "4,4'-(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol)[acd/iupac name]", "megxp0_000829", "nsc-35444"}|>, "4201" -> <|"DatabaseID" -> "SW02551", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48391"], ExternalIdentifier["ChEBIID", "48390"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 137742], ExternalIdentifier["ChemSpiderID", 137743]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01012"]}, "IsomericSmiles" -> "C[C@H](c1cccc2c1cccc2)[NH2+]CCCc3cccc(c3)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03505"], ExternalIdentifier["KEGGID", "D03504"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cinacalcet", "FDA Approved Drug" -> "CINACALCET HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164776671", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 156418], ExternalIdentifier["PubChemCompoundID", 156419]}, "Synonyms" -> {"cinacalcet", "sensipar", "parathyroid cell calcium-sensing receptor", "mimpara[wiki]", "(r)-n-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride", "cinacalcet hydrochloride", "extracellular calcium-sensing receptor precursor", "sensipar[wiki]", "parareg", "amg073", "226256-56-0[rn]", "casr", "226256-56-0", "n-[(1r)-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine", "n-[(1r)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride", "regpara", "n-((1r)-1-(1-naphthyl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine", "364782-34-3", "364782-34-3[rn]", "sensipar(tm)", "n-[(1r)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluormethyl)phenyl]propan-1-amin", "n-[(1r)-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propanamine[acd/iupac name]", "1-naphthalenemethanamine a-methyl-n-[3-[3-(trifluoromethyl)phenyl]propyl]- (ar)-", "1-naphthalenemethanamine", "10219584[beilstein]", "n-((1r)-1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride", "(r)-n-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine", "n-[(1r)-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-aminehydrochloride", "n-((1r)-1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine", "sensipar (tn)", "chebi:48390", "chebi:48391", "amg-073.hcl", "cinacalcet (usan)", "n-[(1r)-1-naphthalen-1-ylethyl]-3-[3-(trifluormethyl)phenyl]propan-1-aminhydrochlorid", "tl8001899", "amg-073", "n-((1r)-1-(1-naphthyl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine; mimpara; regpara; sensipar", "mimpara", "n-[(1r)-1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-aminehydrochloride (1:1)", "cinacalcet [inn]", "n-[(1r)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride (1:1)", "amg073 hcl", "cinacalcet[wiki][inn][usan]", "amg 073", "unii-uaz6v7728s", "1-naphthalenemethanamine a-methyl-n-(3-(3-(trifluoromethyl)phenyl)propyl)- (ar)- hydrochloride", "n-[(1r)-1-(1-naphthyl)ethyl]-3-[3-(trifluormethyl)phenyl]propan-1-amin", "cnc", "ac1l4g5x", "1-naphthalenemethanamine a-methyl-n-(3-(3-(trifluoromethyl)phenyl)propyl)- (ar)-", "cinacalcet hydrochloride[jan][usan]", "n-[(1r)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine", "hsdb 7318"}|>, "4202" -> <|"DatabaseID" -> "SW02552", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8382"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5656]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00635"]}, "IsomericSmiles" -> "C[C@]12CC(=O)[C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@]34C", "KEGGID" -> {ExternalIdentifier["KEGGID", "C07370"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PREDNISONE"|>, "PharmGKBID" -> "PA451100", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5865]}, "Synonyms" -> {"encortone", "encorton", "meticorten", "dacortin", "deltasone", "dehydrocortisone", "deltacortisone", "decortisyl", "di-adreson", "fernisone", "prednison", "econosone", "nurison", "ultracortene", "dellacort", "sone", "deltacortene", "prednicot", "bicortone", "me-korti", "diadreson", "deltra", "paracort", "pronison", "cartancyl", "orasone", "cotone", "hostacortin", "delcortin", "adasone", "dekortin", "prednicen-m", "winpred", "incocortyl", "panasol", "novoprednisone", "enkorton", "decortancyl", "rectodelt", "lisacort", "prednicorm", "parmenison", "ultracorten", "wojtab", "prednicort", "prednisone intensol", "juvason", "cortancyl", "in-sone", "metacortandracin", "nisona", "decortin", "colisone", "supercortil", "deltison", "prednidib", "nizon", "sterapred", "pehacort", "prd", "dellacort a", "fiasone", "panafcort", "predeltin", "ancortone", "apo-prednisone", "prednovister", "precort", "zenadrid", "dacorten", "origen prednisone", "prednisone", "prednizon", "deltisona", "deltisone", "prednitone", "presone", "deltacortone", "servisone", "retrocortine", "cortidelt", "cortan", "prednilonga", "gr", "d1-cortisone", "lisocort", "3/2/1953", "prednisona[spanish][inn]", "delta-dome", "deltasone liquid pred orasone adasone", "cortab (biotin + chlorpheniramine maleate + d-pantothenic acid + inositol + nicotinic acid + prednisone + pyridoxine hydrochloride + thiamine mononitrate + vitamin a + vitamin b2 + vitamin d + vitamin e (dl-alpha tocopheryl acetate))_mixture", "prednisona [inn-spanish]", "zenadrid (veterinary)", "liquid pred", "mfcd00003608", "(8s,9s,10r,13s,14s,17r)-17-hydroxy-17-(2-hydroxy-acetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthrene-3,11-dione", "(1s,2r,10s,11s,14r,15s)-14-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-diene-5,17-dione", "1,4-pregnadiene-17a,21-diol-3,11,20-trione; 17,21-dihydroxypregna-1,4-diene-3,11,20-trione", "delta e", "precortal", "sterolin liq (biotin + fatty acids unsaturated + inositol + nicotinic acid + pheniramine maleate + phosphatidyl choline + prednisone + vitamin a palmitate + vitamin b2 + vitamin d2 + vitamin e)_mixture", "pdn", "delta cortelan", "(8s,9s,10s,13s,14s,17r)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione", "d1-dehydrocortisone", "delta-cortelan", "pregna-1,4-diene-3,11,20-trione 17,21-dihydroxy-", "pregna-1,4-diene-3,11,20-trione 17,21-dihydroxy- (8ci 9ci)", "1 2-dehydrocortisone", "sk-prednisone", "prednisone[wiki][usp]", "metreton tab (chlorpheniramine maleate + prednisone + vitamin c)_mixture", "prednisone [ban:inn][inn]", "200-160-3[einecs]", "predniderm tab (inositol + pheniramine maleate + phosphatidyl choline + prednisone + vitamin a + vitamin d2 + vitamin e)_mixture", "53-03-2[rn]", "(8s,9s,10r,13s,14s,17r)-17-hydroxy-17-(hydroxyacetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3h-cyclopenta[a]phenanthren-3,11(6h)-dion", "betapar", "hostacortin", "prednisolone imp. b (ep)", "17,21-hydroxy-pregna-1,4-diene-3,11,20-trione", "metrevet (veterinary)", "2065301[beilstein]", "(8s,9s,10r,13s,14s,17r)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3h-cyclopenta[a]phenanthrene-3,11(6h)-dione", "68-59-7[rn]", "1-cortisone", "delta-cortisone", "1,4-pregnadiene-17a,21-diol-3,11,20-trione", "1-dehydrocortisone", "(8s,9s,10r,13s,14s,17r)-17-hydroxy-17-(hydroxyacetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3h-cyclopenta[a]phenanthrene-3,11(6h)-dione", "1,2-dehydrocortisone", "meticorten (veterinary)", "prednisonum [inn-latin]", "17,21-dihydroxypregna-1,4-diene-3,11,20-trione[acd/iupac name]", "delta-cortone", "prednisonum[latin]", "337376-15-5"}|>, "4203" -> <|"DatabaseID" -> "SW02553", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 548864]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2-c3cc(cc(c3CC1)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "protostephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 632119]}, "Synonyms" -> {"protostephanine", "2,3,10,12-tetramethoxy-7-methyl-6,7,8,9-tetrahydro-5h-dibenzo[d,f]azonine", "2", "549-28-0[rn]", "6", "6,7,8,9-tetrahydro-2,3,10,12-tetramethoxy-7-methyl-5h-dibenz(d,f)azonine", "6,7,8,9-tetrahydro-2,3,10,12-tetramethoxy-7-methyl-5h-dibenz[d,f]azonine", "ac1lckj0"}|>, "4204" -> <|"DatabaseID" -> "SW02553", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 548864]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2-c3cc(cc(c3CC1)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "protostephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 632119]}, "Synonyms" -> {"protostephanine", "2,3,10,12-tetramethoxy-7-methyl-6,7,8,9-tetrahydro-5h-dibenzo[d,f]azonine", "2", "549-28-0[rn]", "6", "6,7,8,9-tetrahydro-2,3,10,12-tetramethoxy-7-methyl-5h-dibenz(d,f)azonine", "6,7,8,9-tetrahydro-2,3,10,12-tetramethoxy-7-methyl-5h-dibenz[d,f]azonine", "ac1lckj0"}|>, "4205" -> <|"DatabaseID" -> "SW02554", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7455"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514572]}, "IsomericSmiles" -> "c1cc(c2c3c1C[C@@H]4[C@]5([C@]3(CC[NH+]4CC6CCC6)[C@@H](O2)[C@H](CC5)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00843"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NALBUPHINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5360733]}, "Synonyms" -> {"nalbuphine hydrochloride", "en-2234a", "nalbuphine hcl", "nubain", "nalbuphine hydrochloride (usan)", "nalbufina clorhidrato [spanish]", "nalbufina clorhidrato", "nubain[wiki]", "n-cyclobutylmethyl-14-hydroxydihydronormorphine hydrochloride", "nalbuphine hydrochloride[usan]", "nubain (tn)", "23277-43-2", "nalbufina clorhidrato[spanish]", "6761124[beilstein]", "(1s,5r,13r,14s,17s)-4-(cyclobutylmethyl)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-10,14,17-triolhydrochlorid", "en 2234a", "(1s,5r,13r,14s,17s)-4-(cyclobutylmethyl)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-triene-10,14,17-triolhydrochloride", "23277-43-2[rn]", "einecs 245-549-9", "nalbuphine[wiki]", "245-549-9[einecs]"}|>, "4206" -> <|"DatabaseID" -> "SW02554", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7455"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514572]}, "IsomericSmiles" -> "c1cc(c2c3c1C[C@@H]4[C@]5([C@]3(CC[NH+]4CC6CCC6)[C@@H](O2)[C@H](CC5)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00843"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NALBUPHINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5360733]}, "Synonyms" -> {"nalbuphine hydrochloride", "en-2234a", "nalbuphine hcl", "nubain", "nalbuphine hydrochloride (usan)", "nalbufina clorhidrato [spanish]", "nalbufina clorhidrato", "nubain[wiki]", "n-cyclobutylmethyl-14-hydroxydihydronormorphine hydrochloride", "nalbuphine hydrochloride[usan]", "nubain (tn)", "23277-43-2", "nalbufina clorhidrato[spanish]", "6761124[beilstein]", "(1s,5r,13r,14s,17s)-4-(cyclobutylmethyl)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-10,14,17-triolhydrochlorid", "en 2234a", "(1s,5r,13r,14s,17s)-4-(cyclobutylmethyl)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-triene-10,14,17-triolhydrochloride", "23277-43-2[rn]", "einecs 245-549-9", "nalbuphine[wiki]", "245-549-9[einecs]"}|>, "4207" -> <|"DatabaseID" -> "SW02555", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7856"], ExternalIdentifier["ChEBIID", "7857"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4473], ExternalIdentifier["ChemSpiderID", 82626]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01062"]}, "IsomericSmiles" -> "CC[NH+](CC)CC#CCOC(=O)C(c1ccccc1)(C2CCCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00465"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxybutynin", "Australia Approved Name" -> "OXYBUTYNIN HYDROCHLORIDE", "FDA Approved Drug" -> "OXYBUTYNIN;OXYBUTYNIN CHLORIDE"|>, "PharmGKBID" -> "PA164746030", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4634]}, "Synonyms" -> {"oxybutynin", "oxytrol", "oxibutyninum", "ditropan", "ditropan xl", "oxybutinin", "oxybutynin base", "oxybutynin hydrochloride", "oxybutynine", "oxybutynin topical gel", "oxibutinina [inn-spanish]", "oxybutyninum", "pollakisu", "transdermal patch", "oxybutyninum [inn-latin]", "oxybutynin chloride", "cystrin", "oxibutinina", "anturol", "oxybutynine [inn-french]", "oxytrol (tn)", "4-diethylamino-2-butynyl phenyl cyclohexylglycolate", "4-(diethylamino)but-2-in-1-ylcyclohexyl(hydroxy)phenylacetat", "oxibutinina[spanish][inn]", "4-(diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate", "oxybutynin[wiki][usan]", "a-phenylcyclohexaneglycolicacid 4-(diethylamino)-2-butynyl ester", "5633-20-5[rn]", "oxybutinin[wiki]", "ditropan lyrinel xl oxytrol", "337376-15-5", "oxybutynine[french][inn]", "ditropan;lyrinel xl;oxytrol", "oxytrol[wiki]", "oxybutyninum[latin]", "benzeneacetic acid a-cyclohexyl-a-hydroxy-,4-(diethylamino)-2-butyn-1-yl ester", "a-cyclohexyl-a-hydroxybenzene aceticacid 4-(diethylamino)-2-butynyl ester", "2707356[beilstein]", "oxybutynin hcl", "a-cyclohexyl-a-hydroxybenzeneaceticacid 4-(diethylamino)-2-butynyl ester hydrochloride", "ditropan[wiki]", "benzeneacetic acid a-cyclohexyl-a-hydroxy-,4-(diethylamino)-2-butyn-1-yl ester,hydrochloride (1:1)", "oxybutyninhydrochloride", "4-(diethylamino)but-2-in-1-ylcyclohexyl(hydroxy)phenylacetathydrochlorid", "4-(diethylamino)but-2-ynyl2-cyclohexyl-2-hydroxy-2-phenylacetate chloride", "4-{[cyclohexyl(hydroxy)phenylacetyl]oxy}-n,n-diethylbut-2-yn-1-aminium chloride", "oxibutinina hydrochloride", "[4-(2-cyclohexyl-2-hydroxy-2-phenyl-acetoxy)-but-2-ynyl]-diethyl-ammonium", "4-diethylamino-2-butynyl phenyl(cyclohexyl)glycolate hydrochloride", "tropax", "4833152[beilstein]", "4-(diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetatehydrochloride (1:1)", "4-diethylamino-2-butynyl phenylcyclohexylglycolate hydrochloride", "4-diethylaminobut-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate", "[4-(2-cyclohexyl-2-hydroxy-2-phenyl-acetoxy)-but-2-ynyl]-diethyl-ammonium; chloride", "mj 4309-1", "ditropan (tn)", "oxybutynin chloride[usp]", "hydrogenchloride4-(diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate(1:1:1)", "4-(diethylamino)but-2-ynylcyclohexylphenylglycolate hydrochloride", "chloride", "216-139-7[einecs]", "4-(diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetatehydrochloride", "mj-4309-1", "gelnique", "1508-65-2[rn]", "dridase", "a-phenylcyclohexaneglycolicacid 4-(diethylamino)-2-butynyl ester hydrochloride", "230949-16-3[rn]"}|>, "4208" -> <|"DatabaseID" -> "SW02555", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7856"], ExternalIdentifier["ChEBIID", "7857"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4473], ExternalIdentifier["ChemSpiderID", 82626]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01062"]}, "IsomericSmiles" -> "CC[NH+](CC)CC#CCOC(=O)C(c1ccccc1)(C2CCCCC2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00465"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxybutynin", "Australia Approved Name" -> "OXYBUTYNIN HYDROCHLORIDE", "FDA Approved Drug" -> "OXYBUTYNIN;OXYBUTYNIN CHLORIDE"|>, "PharmGKBID" -> "PA164746030", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4634]}, "Synonyms" -> {"oxybutynin", "oxytrol", "oxibutyninum", "ditropan", "ditropan xl", "oxybutinin", "oxybutynin base", "oxybutynin hydrochloride", "oxybutynine", "oxybutynin topical gel", "oxibutinina [inn-spanish]", "oxybutyninum", "pollakisu", "transdermal patch", "oxybutyninum [inn-latin]", "oxybutynin chloride", "cystrin", "oxibutinina", "anturol", "oxybutynine [inn-french]", "oxytrol (tn)", "4-diethylamino-2-butynyl phenyl cyclohexylglycolate", "4-(diethylamino)but-2-in-1-ylcyclohexyl(hydroxy)phenylacetat", "oxibutinina[spanish][inn]", "4-(diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate", "oxybutynin[wiki][usan]", "a-phenylcyclohexaneglycolicacid 4-(diethylamino)-2-butynyl ester", "5633-20-5[rn]", "oxybutinin[wiki]", "ditropan lyrinel xl oxytrol", "337376-15-5", "oxybutynine[french][inn]", "ditropan;lyrinel xl;oxytrol", "oxytrol[wiki]", "oxybutyninum[latin]", "benzeneacetic acid a-cyclohexyl-a-hydroxy-,4-(diethylamino)-2-butyn-1-yl ester", "a-cyclohexyl-a-hydroxybenzene aceticacid 4-(diethylamino)-2-butynyl ester", "2707356[beilstein]", "oxybutynin hcl", "a-cyclohexyl-a-hydroxybenzeneaceticacid 4-(diethylamino)-2-butynyl ester hydrochloride", "ditropan[wiki]", "benzeneacetic acid a-cyclohexyl-a-hydroxy-,4-(diethylamino)-2-butyn-1-yl ester,hydrochloride (1:1)", "oxybutyninhydrochloride", "4-(diethylamino)but-2-in-1-ylcyclohexyl(hydroxy)phenylacetathydrochlorid", "4-(diethylamino)but-2-ynyl2-cyclohexyl-2-hydroxy-2-phenylacetate chloride", "4-{[cyclohexyl(hydroxy)phenylacetyl]oxy}-n,n-diethylbut-2-yn-1-aminium chloride", "oxibutinina hydrochloride", "[4-(2-cyclohexyl-2-hydroxy-2-phenyl-acetoxy)-but-2-ynyl]-diethyl-ammonium", "4-diethylamino-2-butynyl phenyl(cyclohexyl)glycolate hydrochloride", "tropax", "4833152[beilstein]", "4-(diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetatehydrochloride (1:1)", "4-diethylamino-2-butynyl phenylcyclohexylglycolate hydrochloride", "4-diethylaminobut-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate", "[4-(2-cyclohexyl-2-hydroxy-2-phenyl-acetoxy)-but-2-ynyl]-diethyl-ammonium; chloride", "mj 4309-1", "ditropan (tn)", "oxybutynin chloride[usp]", "hydrogenchloride4-(diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetate(1:1:1)", "4-(diethylamino)but-2-ynylcyclohexylphenylglycolate hydrochloride", "chloride", "216-139-7[einecs]", "4-(diethylamino)but-2-yn-1-yl cyclohexyl(hydroxy)phenylacetatehydrochloride", "mj-4309-1", "gelnique", "1508-65-2[rn]", "dridase", "a-phenylcyclohexaneglycolicacid 4-(diethylamino)-2-butynyl ester hydrochloride", "230949-16-3[rn]"}|>, "4209" -> <|"DatabaseID" -> "SW02556", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 50102]}, "IsomericSmiles" -> "c1ccc(cc1)CC[NH2+]CCCCCC[NH2+]CCc2ccc(c(c2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03891"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dopexamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55483]}, "Synonyms" -> {"dopexamine", "1,2-benzenediol 4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-", "4-[2-[[6-(phenethylamino)hexyl]amino]ethyl]pyrocatechol", "ncgc00184998-01", "1,2-benzenediol 4-(2-((6-((2-phenylethyl)amino)hexyl)amino)ethyl)-", "86197-47-9[rn]", "4-[2-({6-[(2-phenylethyl)amino]hexyl}amino)ethyl]benzene-1,2-diol", "dopexamine (usan/inn)", "1", "dopexaminum", "fpl 60278", "86197-47-9", "dopexamine[usan]", "dopexaminum [latin]", "4-[2-[[6-[(2-phenylethyl)amino]hexyl]amino]ethyl]-1,2-benzenediol", "dopexamine [usan:ban:inn][inn][usan]", "dopexamina[spanish]", "dopexamina [spanish]", "4-(2-((6-(phenethylamino)hexyl)amino)ethyl)pyrocatechol", "dopexamina", "4-[2-(6-phenethylamino-hexylamino)-ethyl]-benzene-1,2-diol(dopexamine)", "dopexaminum[latin]"}|>, "4210" -> <|"DatabaseID" -> "SW02557", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27965"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389885]}, "IsomericSmiles" -> "C[C@H]1[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessine;concuressine;conkurchine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441082]}, "Synonyms" -> {"wrightine", "roquessine", "conessinum", "neriine", "konessin", "((2s,5s,12s,16s,1r,9r,13r)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0<2,9>.0<5,9>.0<13,18>]icos-18-en-16-yl)dimethylamine", "conessine[inn]", "chebi:27965", "conessinum[latin]", "546-06-5[rn]", "4702160[beilstein]", "7511-85-5 (dihydrochloride)", "conessin", "5913-82-6 (dihydrobromide)", "((2s,5s,12s,16s,1r,9r,13r)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0<2,9>.0<5 9>.0<13,18>]icos-18-en-16-yl)dimethylamine", "(3b)-n,n-dimethylcon-5-enin-3-amine", "conessine", "n,n-dimethyl-con-5-enin-3-amine", "546-06-5 (conessine)", "st066907", "546-06-5", "3b-(dimethylamino)con-5-enine", "(3s,3as,5as,5br,9s,11ar,11bs,13ar)-n,n,2,3,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1h-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amin", "(3s,3as,5as,5br,9s,11ar,11bs,13ar)-n,n,2,3,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1h-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine", "208-897-2[einecs]"}|>, "4211" -> <|"DatabaseID" -> "SW02557", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27965"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389885]}, "IsomericSmiles" -> "C[C@H]1[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)[NH+](C)C)C)C[NH+]1C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "conessine;concuressine;conkurchine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441082]}, "Synonyms" -> {"wrightine", "roquessine", "conessinum", "neriine", "konessin", "((2s,5s,12s,16s,1r,9r,13r)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0<2,9>.0<5,9>.0<13,18>]icos-18-en-16-yl)dimethylamine", "conessine[inn]", "chebi:27965", "conessinum[latin]", "546-06-5[rn]", "4702160[beilstein]", "7511-85-5 (dihydrochloride)", "conessin", "5913-82-6 (dihydrobromide)", "((2s,5s,12s,16s,1r,9r,13r)-6,7,13-trimethyl-7-azapentacyclo[10.8.0.0<2,9>.0<5 9>.0<13,18>]icos-18-en-16-yl)dimethylamine", "(3b)-n,n-dimethylcon-5-enin-3-amine", "conessine", "n,n-dimethyl-con-5-enin-3-amine", "546-06-5 (conessine)", "st066907", "546-06-5", "3b-(dimethylamino)con-5-enine", "(3s,3as,5as,5br,9s,11ar,11bs,13ar)-n,n,2,3,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1h-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amin", "(3s,3as,5as,5br,9s,11ar,11bs,13ar)-n,n,2,3,11a-pentamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-hexadecahydro-1h-naphtho[2',1':4,5]indeno[1,7a-c]pyrrol-9-amine", "208-897-2[einecs]"}|>, "4212" -> <|"DatabaseID" -> "SW02558", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6339"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110209]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01628"]}, "IsomericSmiles" -> "Cc1ccc(cn1)c2c(cc(cn2)Cl)c3ccc(cc3)S(=O)(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03710"]}, "OfficialNames" -> <|"Indian Approved Name" -> "etoricoxib"|>, "PharmGKBID" -> "PA164776853", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 123619]}, "Synonyms" -> {"etoricoxib", "algix", "tauxib", "nucoxia", "202409-33-4", "arcoxia", "phs ii", "2,3'-bipyridine 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-", "mk 0663", "l-791456", "prostaglandin-endoperoxide synthase 2", "5-chloro-2-(6-methylpyridin-3-yl)-3-(4-(methylsulfonyl)phenyl)pyridine", "mk-663", "etoricoxib[wiki][usan]", "5-chloro-6'-methyl-3-(p-(methylsulfonyl)phenyl)-2,3'-bipyridine", "5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine[acd/iupac name]", "chebi:6339", "pghs-2", "arcoxia[wiki]", "cox-2", "5-chloro-3-(4-methanesulfonyl-phenyl)-6'-methyl-[2,3']bipyridinyl", "prostaglandin g/h synthase 2 precursor", "ec 1.14.99.1", "etoricoxib [inn_en]", "etoricoxibe", "202409-33-4[rn]", "prostaglandin h2 synthase 2", "5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine", "l791456", "pgh synthase 2", "5-chloro-3-(4-methanesulfonyl-phenyl)-6''-methyl-[2,3'']bipyridinyl", "2,3'-bipyridine 5-chloro-6'-methyl-3-(4-(methylsulfonyl)phenyl)-", "cyclooxygenase- 2", "etosaid", "2,3'-bipyridyl 5-chloro-3-(4-methylsulfonylphenyl)-6'-methyl-", "parecoxib[wiki][usan]"}|>, "4213" -> <|"DatabaseID" -> "SW02559", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50371"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445104]}, "IsomericSmiles" -> "c1cc(c(cc1C[C@H](C(=O)[O-])OC(=O)/C=C/c2ccc(c(c2)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rosmarinic acid"|>, "Synonyms" -> {"(r)-o-(3,4-dihydroxycinnamoyl)-3-(3,4-dihydroxyphenyl)lactic acid", "(2r)-3-(3,4-dihydroxyphenyl)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid", "[r-(+)]-a-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxybenzenepropanoic acid", "(2r)-3-(3,4-dihydroxyphenyl)-2-[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoic acid", "(2r)-3-(3,4-dihydroxyphenyl)-2-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoicacid", "20283-92-5[rn]", "rosmarinic acid[wiki]", "r-(+)-2-(3,4-dihydroxycinnamoyloxy)-3-(3,4-dihydroxyphenyl)propionic acid", "3,4-dihydroxycinnamic acid(r)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl ester", "rosemary acid", "(r)-rosmarinic acid"}|>, "4214" -> <|"DatabaseID" -> "SW02560", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 146680]}, "IsomericSmiles" -> "Cc1cc(c(c(c1C(=O)Oc2cc(c(c(c2C)O)C(=O)[O-])C)O)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "barbatic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 167666]}, "Synonyms" -> {"ac1q5ulq", "smr000386935", "hms2270a11", "mls001049103", "mls000563514", "barbatic acid", "ac1l50dh", "benzoic acid 2-hydroxy-4-((2-hydroxy-4-methoxy-3,6-dimethylbenzoyl)oxy)-3,6-dimethyl-", "stock1n-36235", "17636-16-7[rn]", "molport-002-517-241", "2-hydroxy-4-[(2-hydroxy-4-methoxy-3", "ar-1e2408"}|>, "4215" -> <|"DatabaseID" -> "SW02561", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31348"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54916]}, "IsomericSmiles" -> "CCCCCOC(=O)Nc1c(cn(c(=O)n1)[C@H]2[C@@H]([C@@H]([C@H](O2)C)O)O)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01223"]}, "OfficialNames" -> <|"Indian Approved Name" -> "capecitabine", "FDA Approved Drug" -> "CAPECITABINE"|>, "PharmGKBID" -> "PA448771", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60953]}, "Synonyms" -> {"capecitabine", "xeloda", "capecitabin", "capecitibine", "cytidine 5'-deoxy-5-fluoro-n-((pentyloxy)carbonyl)-", "capecitabine[wiki]", "pentyl {1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate", "pentyl (1-((2r,3r,4s,5r)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrim", "capecitabina; capecitabine; capecitabinum", "154361-50-9[rn]", "ro-09-1978", "cytidine 5'-deoxy-5-fluoro-n-[(pentyloxy)carbonyl]-", "c110904", "ro 09-1978", "capecitabine(xeloda)", "pentyl n-{1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate", "pentyl-{1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl]-5-fluor-2-oxo-1,2-dihydropyrimidin-4-yl}carbamat", "ro-09-1978-000", "capecitabina", "158798-73-3[rn]", "pentyl (1-((2r,3r,4s,5r)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)carbamate", "caxeta", "capiibine", "xabine", "n(4)-pentyloxycarbonyl-5'-deoxy-5-fluorocytidine", "154361-50-9", "5'-deoxy-5-fluoro-n-[(pentyloxy)carbonyl]cytidine[acd/iupac name]", "ro 9-1978", "5'-deoxy-5-fluoro-n-((pentyloxy)carbonyl)cytidine", "ro 09-1978/000", "capecitabinum", "337376-15-5", "capecitabine (jan/usan)[jan][usan]", "xeloda[wiki]"}|>, "4216" -> <|"DatabaseID" -> "SW02562", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31889"]}, "IsomericSmiles" -> "CC1CCc2c3n1cc(c(=O)c3cc(c2N4CCC(CC4)O)F)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01147"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nadifloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4410]}, "Synonyms" -> {"acuatim", "nadifloxacin", "nadifloxacine", "s-nadifloxacin", "nadifloxacino", "124858-35-1", "opc-7251", "nadixa", "nadifloxacinum", "jinofloxacin"}|>, "4217" -> <|"DatabaseID" -> "SW02562", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31889"]}, "IsomericSmiles" -> "CC1CCc2c3n1cc(c(=O)c3cc(c2N4CCC(CC4)O)F)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01147"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nadifloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4410]}, "Synonyms" -> {"acuatim", "nadifloxacin", "nadifloxacine", "s-nadifloxacin", "nadifloxacino", "124858-35-1", "opc-7251", "nadixa", "nadifloxacinum", "jinofloxacin"}|>, "4218" -> <|"DatabaseID" -> "SW02563", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571112]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00365"]}, "IsomericSmiles" -> "Cc1c2c(cc(c1F)N3CC[NH2+]C(C3)C)n(cc(c2=O)C(=O)[O-])C4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02178"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GREPAFLOXACIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656829]}, "Synonyms" -> {"grepafloxacin hydrochloride", "raxar", "lungaskin", "raxar (tn)", "gpfx", "vaxar", "grepafloxacin[wiki][inn]", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-5-methyl-7-(3-methyl-1-piperazinyl)-4-oxo- hydrochloride (1:1)", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-5-methyl-7-(3-methyl-1-piperazinyl)-4-oxo- monohydrochloride", "161967-81-3", "119914-60-2[rn]", "topoisomerase iv subunit a", "1-cyclopropyl-6-fluoro-1,4-dihydro-5-methyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylicacid monohydrochloride", "1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid hydrochloride(1:1)", "opc-17116", "161967-81-3[rn]", "ac1lcvlb", "unii-a4er1z8n9n", "grepafloxacin hydrochloride (jan/usan)[jan][usan]", "raxar[wiki]", "ec 5.99.1.-", "grepafloxacin"}|>, "4219" -> <|"DatabaseID" -> "SW02563", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571112]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00365"]}, "IsomericSmiles" -> "Cc1c2c(cc(c1F)N3CC[NH2+]C(C3)C)n(cc(c2=O)C(=O)[O-])C4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02178"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GREPAFLOXACIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656829]}, "Synonyms" -> {"grepafloxacin hydrochloride", "raxar", "lungaskin", "raxar (tn)", "gpfx", "vaxar", "grepafloxacin[wiki][inn]", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-5-methyl-7-(3-methyl-1-piperazinyl)-4-oxo- hydrochloride (1:1)", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-5-methyl-7-(3-methyl-1-piperazinyl)-4-oxo- monohydrochloride", "161967-81-3", "119914-60-2[rn]", "topoisomerase iv subunit a", "1-cyclopropyl-6-fluoro-1,4-dihydro-5-methyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylicacid monohydrochloride", "1-cyclopropyl-6-fluoro-5-methyl-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid hydrochloride(1:1)", "opc-17116", "161967-81-3[rn]", "ac1lcvlb", "unii-a4er1z8n9n", "grepafloxacin hydrochloride (jan/usan)[jan][usan]", "raxar[wiki]", "ec 5.99.1.-", "grepafloxacin"}|>, "4220" -> <|"DatabaseID" -> "SW02564", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35720"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64326]}, "IsomericSmiles" -> "CC[NH+]1CCN(CC1)c2cc3c(cc2F)c(=O)c(cn3C4CC4)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02473"]}, "OfficialNames" -> <|"NPC Approved Name" -> "enrofloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71188]}, "Synonyms" -> {"enrofloxacin", "baytril", "bay-vp-2674", "cfpq", "bay vp 2674", "enrofloxacine", "1-cyclopropyl-7-(4-ethyl-piperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylicacid", "enrofloxacino", "baytril[wiki]", "pd160788", "1-cyclopropyl-7-(4-ethylpiperazinyl)-6-fluoro-4-oxohydroquinoline-3-carboxylicacid", "erfx", "1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "1-cyclopropyl-7-(4-ethylpiperazinyl)-6-fluoro-4-oxohydroquinoline-3-carboxylic acid", "enrofloxacinum[latin]", "1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid", "1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid[acd/iupac name]", "3-quinolinecarboxylic acid,1,4-dihydro-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-", "baytril (tn)", "enrofloxacinum", "1,4-dihydro-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4-oxo-3-quinolinecarboxylic acid", "3-quinolinecarboxylic acid,1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-[acd/index name]", "93106-60-6", "enrofloxacino[spanish]", "93106-60-6[rn]", "n-ethylciprofloxacin", "enrofloxacine [french]", "enrofloxacin[wiki][usan]", "enroxil[wiki]", "enrofloxacin [usan:ban:inn][inn][usan]"}|>, "4221" -> <|"DatabaseID" -> "SW02565", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 114897]}, "IsomericSmiles" -> "C[NH+](C)CCOc1ccc(cc1)CNC(=O)c2ccc(c(c2)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08094"], ExternalIdentifier["KEGGID", "D02729"]}, "OfficialNames" -> <|"China Approved Name" -> "Itopride", "Indian Approved Name" -> "itopride;itopride hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3792], ExternalIdentifier["PubChemCompoundID", 129791]}, "Synonyms" -> {"itax", "ganaton", "itopride hydrochloride", "itopride", "n-[4-(2-dimethylaminoethoxy)benzyl]-3,4-dimethoxybenzamide hcl", "dimethoxybenzamide hydrochloride", "122892-31-3[rn]", "benzamide n-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxy-,monohydrochloride", "n-{4-[2-(dimethylamino)ethoxy]benzyl}-3,4-dimethoxybenzamide hydrochloride (1:1)[acd/iupac name]", "122898-67-3[rn]", "benzamide n-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-,hydrochloride (1:1)", "chloride", "n-{4-[2-(dimethylamino)ethoxy]benzyl}-3,4-dimethoxybenzamide hydrochloride", "hydron[wiki]", "n-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxy-benzamide", "n-[[4-(2-dimethylaminoethoxy)phenyl]methyl]-3,4-dimethoxybenzamide hydrochloride", "n-[4-(2-dimethylaminoethoxy)benzyl]-3,4-", "n-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxybenzamide monohydrochloride", "n-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)-3,4-dimethoxybenzamide hydrochloride", "n-(4-(2-(dimethylamino)ethoxy)benzyl)-3,4-dimethoxidebenzamidehydrochloride", "ganaton (tn)", "n-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide", "n-(p-(2-(dimethylamino)ethoxy)benzyl)veratramide hydrochloride", "n-[4-(2-dimethylamino-ethoxy)-benzyl]-3,4-dimethoxy-benzamide hydrochloride", "n-[4-(2-dimethylaminoethoxy)benzyl]-3,4-dimethoxybenzamide hydrochloride", "(3,4-dimethoxyphenyl)-n-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)carboxamide chloride h", "ac1q5dlt", "ac1l1gq2", "n-{4-[2-(dimethylamino)ethoxy]benzyl}-3", "unii-81bmq80qrl", "122898-67-3", "surecn311309", "itopride (inn)", "ncgc00167529-01", "hsr-803", "hsr 803", "n-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3", "122892-31-3", "n-(4-(2-(dimethylamino)ethoxy)benzyl)-3", "itopride hcl", "benzamide"}|>, "4222" -> <|"DatabaseID" -> "SW02566", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8768"]}, "IsomericSmiles" -> "Cc1c(ccnc1CS(=O)c2[nH]c3ccccc3n2)OCCCOC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00724"]}, "OfficialNames" -> <|"China Approved Name" -> "rabeprazole", "Indian Approved Name" -> "rabeprazole;dexrabeprazole", "FDA Approved Drug" -> "RABEPRAZOLE SODIUM"|>, "PharmGKBID" -> "PA451216", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5029]}, "Synonyms" -> {"aciphex", "clofezone", "sodium rabeprazole", "rebeprazole sodium", "pariet", "117976-89-3", "rabeprazole", "eraloc (tn)", "hsdb 7321", "ac1l1jgc", "chebi:8768", "rabeprazole (inn)", "rabeprazole sodium", "rabeprazole[wiki]", "pariet[wiki]", "aciphex[wiki]", "e3810", "2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)-1h-benzimidazole", "2-(((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methyl)sulfinyl)-1h-benzo[d]imidazole", "dexrabeprazole", "habeprazole", "ly307640", "2-((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methylsulfinyl)-1h-benzimidazole", "c063129", "2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1h-benzimidazole", "pariets", "117976-89-3[rn]", "1h-benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-", "8159014[beilstein]", "2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1h-benzimidazole", "2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1h-benzimidazole", "1h-benzimidazole,2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-", "2-{[(3-methyl-4-(3-methoxypropoxy)-2-pyridinyl)methyl]sulphinyl}-1h-benzimidazole", "pariprazole", "2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1h-benzimidazole", "sodium 2-({[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl}sulfinyl)benzimidazol-1-ide[acd/iupac name]", "1h-benzimidazole,2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)- sodiumsalt", "natrium-2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)benzimidazol-1-id", "rabeprazole na", "sodium 2-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanesulfinyl}-1h-benzimidazol-1-ide", "aciphex; pariet", "pariet (tn)", "sulfonium 1h-benzimidazol-2-ylhydroxy[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]- inner salt sodium salt (1:1)", "rabeprazole sodium salt", "rabeprazole sodium[usan]", "1h-benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]- sodiumsalt (1:1)", "sodium benzimidazol-1-id-2-yl{[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl}sulfoniumolate", "sodium 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)benzimidazol-1-ide", "tl8000495", "7561607[beilstein]", "aciphex (tn)", "ly 307640 sodium", "2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridyl)methyl)sulfinyl)benzimidazole sodiumsalt", "117976-90-6[rn]"}|>, "4223" -> <|"DatabaseID" -> "SW02566", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8768"]}, "IsomericSmiles" -> "Cc1c(ccnc1CS(=O)c2[nH]c3ccccc3n2)OCCCOC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00724"]}, "OfficialNames" -> <|"China Approved Name" -> "rabeprazole", "Indian Approved Name" -> "rabeprazole;dexrabeprazole", "FDA Approved Drug" -> "RABEPRAZOLE SODIUM"|>, "PharmGKBID" -> "PA451216", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5029]}, "Synonyms" -> {"aciphex", "clofezone", "sodium rabeprazole", "rebeprazole sodium", "pariet", "117976-89-3", "rabeprazole", "eraloc (tn)", "hsdb 7321", "ac1l1jgc", "chebi:8768", "rabeprazole (inn)", "rabeprazole sodium", "rabeprazole[wiki]", "pariet[wiki]", "aciphex[wiki]", "e3810", "2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)-1h-benzimidazole", "2-(((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methyl)sulfinyl)-1h-benzo[d]imidazole", "dexrabeprazole", "habeprazole", "ly307640", "2-((4-(3-methoxypropoxy)-3-methylpyridin-2-yl)methylsulfinyl)-1h-benzimidazole", "c063129", "2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1h-benzimidazole", "pariets", "117976-89-3[rn]", "1h-benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-", "8159014[beilstein]", "2-[[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]methylsulfinyl]-1h-benzimidazole", "2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1h-benzimidazole", "1h-benzimidazole,2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-", "2-{[(3-methyl-4-(3-methoxypropoxy)-2-pyridinyl)methyl]sulphinyl}-1h-benzimidazole", "pariprazole", "2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1h-benzimidazole", "sodium 2-({[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl}sulfinyl)benzimidazol-1-ide[acd/iupac name]", "1h-benzimidazole,2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)- sodiumsalt", "natrium-2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)benzimidazol-1-id", "rabeprazole na", "sodium 2-{[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methanesulfinyl}-1h-benzimidazol-1-ide", "aciphex; pariet", "pariet (tn)", "sulfonium 1h-benzimidazol-2-ylhydroxy[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]- inner salt sodium salt (1:1)", "rabeprazole sodium salt", "rabeprazole sodium[usan]", "1h-benzimidazole,2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]- sodiumsalt (1:1)", "sodium benzimidazol-1-id-2-yl{[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl}sulfoniumolate", "sodium 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)benzimidazol-1-ide", "tl8000495", "7561607[beilstein]", "aciphex (tn)", "ly 307640 sodium", "2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridyl)methyl)sulfinyl)benzimidazole sodiumsalt", "117976-90-6[rn]"}|>, "4224" -> <|"DatabaseID" -> "SW02567", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63916"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470703]}, "IsomericSmiles" -> "CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C/C(=C/CCCC(=O)[O-])/C2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02721"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ILOPROST"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311181]}, "Synonyms" -> {"iloprost", "iloprostum", "ventavis", "ciloprost", "(16r,s)-methyl-18,18,19,19-tetradehydro-6a-carbaprostaglandin i2", "ilomedin", "5-[(3as,4r,5r,6as)-5-hydroxy-4-((e)-(s)-3-hydroxy-4-methyl-oct-1-en-6-ynyl)-hexahydro-pentalen-(2e)-ylidene]-pentanoic acid", "iloprost; iloprostum", "pentanoicacid 5-[(3as,4r,5r,6as)-hexahydro-5-hydroxy-4-[(1e,3s)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2(1h)-pentalenylidene]- (5e)-", "[78919-13-8]", "(5e)-5-[(3as,4r,5r,6as)-hexahydro-5-hydroxy-4-[(1e,3s)-3-hydroxy-4-methyl-1-octen-6-ynyl]-2(1h)-pentalenylidene]pentanoic acid", "[3h]-iloprost", "ilom dine", "ventavis[wiki]", "78919-13-8[rn]", "methyl acetate solution", "iloprostum [inn_la]", "(5e)-5-[(3as,4r,5r,6as)-5-hydroxy-4-[(1e,3s)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl]hexahydropentalen-2(1h)-ylidene]pentanoic acid", "[3h]iloprostum", "[3h]ciloprost", "iloprost[wiki]", "ventavis (tn)", "[3h]ventavis", "[3h]iloprost", "5-[(2e", "endoprost"}|>, "4225" -> <|"DatabaseID" -> "SW02567", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63916"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470703]}, "IsomericSmiles" -> "CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1C/C(=C/CCCC(=O)[O-])/C2)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02721"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ILOPROST"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311181]}, "Synonyms" -> {"iloprost", "iloprostum", "ventavis", "ciloprost", "(16r,s)-methyl-18,18,19,19-tetradehydro-6a-carbaprostaglandin i2", "ilomedin", "5-[(3as,4r,5r,6as)-5-hydroxy-4-((e)-(s)-3-hydroxy-4-methyl-oct-1-en-6-ynyl)-hexahydro-pentalen-(2e)-ylidene]-pentanoic acid", "iloprost; iloprostum", "pentanoicacid 5-[(3as,4r,5r,6as)-hexahydro-5-hydroxy-4-[(1e,3s)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]-2(1h)-pentalenylidene]- (5e)-", "[78919-13-8]", "(5e)-5-[(3as,4r,5r,6as)-hexahydro-5-hydroxy-4-[(1e,3s)-3-hydroxy-4-methyl-1-octen-6-ynyl]-2(1h)-pentalenylidene]pentanoic acid", "[3h]-iloprost", "ilom dine", "ventavis[wiki]", "78919-13-8[rn]", "methyl acetate solution", "iloprostum [inn_la]", "(5e)-5-[(3as,4r,5r,6as)-5-hydroxy-4-[(1e,3s)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl]hexahydropentalen-2(1h)-ylidene]pentanoic acid", "[3h]iloprostum", "[3h]ciloprost", "iloprost[wiki]", "ventavis (tn)", "[3h]ventavis", "[3h]iloprost", "5-[(2e", "endoprost"}|>, "4226" -> <|"DatabaseID" -> "SW02568", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 45565]}, "IsomericSmiles" -> "CSc1[nH]c2cc(c(cc2n1)Oc3cccc(c3Cl)Cl)Cl", "OfficialNames" -> <|"WHO Essential Medicine" -> "triclabendazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 50248]}, "Synonyms" -> {"68786-66-3[rn]", "6-chloro-5-(2", "tl8004821", "triclabendazolum [inn-latin]", "6-chloro-5- -2-methylthio-benzimidazole", "5-chloro-6-(2,3-dichlorophenoxy)-2-methylthio-1h-benzimidazole", "1h-benzimidazole,6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-", "6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1h-benzimidazole", "triclabendazole[wiki]", "triclabendazole", "ncgc00164610-01", "6-chloro-5-(2,3-dichlorophenoxy)-2-(methylsulfanyl)-1h-benzimidazole[acd/iupac name]", "5-chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)benzimidazole", "triclabendazol [inn-spanish]", "68786-66-3", "5-chlor-6-(2,3-dichlorphenoxy)-2-(methylsulfanyl)-1h-benzimidazol", "5-chloro-6-(2,3-dichloro-phenoxy)-2-methylsulfanyl-1h-benzoimidazole", "triclabendazol[spanish][inn]", "triclabendazole [ban:inn][inn]", "triclabendazolum[latin]", "fasinex[wiki]", "ag-g-65929", "6-chlor-5-(2,3-dichlorphenoxy)-2-(methylsulfanyl)-1h-benzimidazol", "1h-benzimidazole,5-chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-", "cga 89317", "5-chloro-6-(2,3-dichlorophenoxy)-2-(methylsulfanyl)-1h-benzimidazole", "6-chloro-5-(2,3-dichlorophenoxy)-2-methylthio-benzimidazole", "fasinex", "5-chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-1h-benzo[d]imidazole", "6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1h-benzo[d]imidazole", "2,3-dichloro-1-(6-chloro-2-methylthiobenzimidazol-5-yloxy)benzene", "5-chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-1h-benzimidazole", "ccris 8988"}|>, "4227" -> <|"DatabaseID" -> "SW02569", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3978]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00232"]}, "IsomericSmiles" -> "CN1C(Nc2cc(c(cc2S1(=O)=O)S(=O)(=O)N)Cl)CCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00656"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHYCLOTHIAZIDE"|>, "PharmGKBID" -> "PA164748094", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4121]}, "Synonyms" -> {"enduron", "methyclothiazide", "enduronum", "aquaresen", "methychlothiazide", "methyclothiazid", "methycyclothiazide", "duretic", "aquatensen", "methylchlorothiazide", "methylclothiazide", "naturon", "methylcyclothiazide", "6-chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "200-799-8[einecs]", "73-40-5[rn]", "ec 4.2.1.1", "enduronyl", "6-chloro-3-chloromethyl-3,4-dihydro-2-methyl-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide", "enduron (tn)", "carbonic anhydrase 4 precursor", "meticlotiazida[spanish][inn]", "6-chlor-3-(chlormethyl)-2-methyl-3,4-dihydro-2h-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid", "meticlotiazide [dcit]", "methyclothiazidum[latin]", "ciba 7272-su", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3- (chloromethyl)-3,4-dihydro-2-methyl-,1,1-dioxide", "6-chloro-3-(chloromethyl)-2-methyl-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "9005-80-5[rn]", "96782-90-0[rn]", "carbonate dehydratase iv", "6-chloro-3-chloromethyl-2-methyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "eutron", "135-07-9[rn]", "naturon (van)", "ca-iv", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-,1,1-dioxide", "methyclothiazide [usan:ban:inn:jan][inn][jan][usan]", "2-methyl-3-chloromethylhydrochlorothiazide", "205-172-2[einecs]", "carbonic anhydrase iv", "6-chloro-3-(chloromethyl)-2-methyl-1,1-dioxo-3h,4h-benzo[e]1,2,4-thiadiazaperhydroine-7-sulfonamide"}|>, "4228" -> <|"DatabaseID" -> "SW02569", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3978]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00232"]}, "IsomericSmiles" -> "CN1C(Nc2cc(c(cc2S1(=O)=O)S(=O)(=O)N)Cl)CCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00656"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHYCLOTHIAZIDE"|>, "PharmGKBID" -> "PA164748094", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4121]}, "Synonyms" -> {"enduron", "methyclothiazide", "enduronum", "aquaresen", "methychlothiazide", "methyclothiazid", "methycyclothiazide", "duretic", "aquatensen", "methylchlorothiazide", "methylclothiazide", "naturon", "methylcyclothiazide", "6-chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "200-799-8[einecs]", "73-40-5[rn]", "ec 4.2.1.1", "enduronyl", "6-chloro-3-chloromethyl-3,4-dihydro-2-methyl-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide", "enduron (tn)", "carbonic anhydrase 4 precursor", "meticlotiazida[spanish][inn]", "6-chlor-3-(chlormethyl)-2-methyl-3,4-dihydro-2h-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid", "meticlotiazide [dcit]", "methyclothiazidum[latin]", "ciba 7272-su", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3- (chloromethyl)-3,4-dihydro-2-methyl-,1,1-dioxide", "6-chloro-3-(chloromethyl)-2-methyl-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "9005-80-5[rn]", "96782-90-0[rn]", "carbonate dehydratase iv", "6-chloro-3-chloromethyl-2-methyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "eutron", "135-07-9[rn]", "naturon (van)", "ca-iv", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3-(chloromethyl)-3,4-dihydro-2-methyl-,1,1-dioxide", "methyclothiazide [usan:ban:inn:jan][inn][jan][usan]", "2-methyl-3-chloromethylhydrochlorothiazide", "205-172-2[einecs]", "carbonic anhydrase iv", "6-chloro-3-(chloromethyl)-2-methyl-1,1-dioxo-3h,4h-benzo[e]1,2,4-thiadiazaperhydroine-7-sulfonamide"}|>, "4229" -> <|"DatabaseID" -> "SW02570", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 50839], ExternalIdentifier["ChemSpiderID", 50838]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01320"]}, "IsomericSmiles" -> "c1ccc(cc1)C2(C(=O)N(C(=O)N2)COP(=O)([O-])[O-])c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02096"], ExternalIdentifier["KEGGID", "D07595"]}, "OfficialNames" -> <|"Indian Approved Name" -> "fosphenytoin sodium", "FDA Approved Drug" -> "FOSPHENYTOIN SODIUM"|>, "PharmGKBID" -> "PA164746820", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56339], ExternalIdentifier["PubChemCompoundID", 56338]}, "Synonyms" -> {"cerebyx", "fosphenytoin sodium", "(3-phosphoryloxymethyl)phenytoin", "fosfenitoina [inn-spanish]", "fosphenytoin", "fosphenytoinum [inn-latin]", "prodilantin", "fosphenytoine [inn-french]", "acc-9653-010", "sodium channel protein type v subunit alpha", "voltage-gated sodium channel subunit alpha nav1.5", "hh1", "cerebyx[wiki]", "fosphenytoin[wiki]", "sodium channel protein cardiac muscle alpha-subunit", "acc 9653-010", "phosphoric acid mono-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-ylmethyl)ester", "92134-98-0", "fosfenitoina[spanish][inn]", "dinatrium-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methylphosphat", "fosphenytoin sodium (product)", "2,4-imidazolidinedione 5,5-diphenyl-3-[(phosphonooxy)methyl]-,sodium salt (1:2)", "3-(hydroxymethyl)-5,5-diphenylhydantoin disodium phosphate (ester)", "(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl dihydrogen phosphate", "93390-81-9[rn]", "fosphenytoin sodium hydrate", "ci 982", "2", "acc 9653", "92134-98-0[rn]", "5,5-diphenyl-3-[(phosphonooxy)methyl]-2,4-imidazolidinedione", "disodium(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)methyl phosphate[acd/iupac name]", "3-(phophoryloxymethyl)-5,5-diphenylhydantoin disodium", "2,4-imidazolidinedione 5,5-diphenyl-3-((phosphonooxy)methyl)-,(sp-4-2)-", "disodium(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl phosphate", "fosphenytoin disodium salt", "2,4-imidazolidinedione 5,5-diphenyl-3-[(phosphonooxy)methyl]-", "fosfenitoina", "cerebyx (tn)", "phosphenytoin sodium", "2,4-imidazolidinedione 5,5-diphenyl-3-((phosphonooxy)methyl)-,disodiumsalt", "3-(hydroxymethyl)-5,5-diphenylhydantoin phosphate ester", "fosphenytoinum[latin]", "fosphenytoin sodium[usp]", "fosphenytoine", "hmpdp", "(2,5-dioxo-4,4-diphenyl(1,3-diazolidinyl))methyl dihydrogen phosphate sodium alt sodiumsalt", "fosphenytoinum", "ci-982", "2,4-imidazolidinedione 5,5-diphenyl-3-((phosphonooxy)methyl)-", "fosphenytoine[french][inn]", "2,4-imidazolidinedione 5,5-diphenyl-3-[(phosphonooxy)methyl]-,disodiumsalt", "fostoin", "pro-epanutin"}|>, "4230" -> <|"DatabaseID" -> "SW02571", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10128319]}, "IsomericSmiles" -> "C[C@H]([C@H]1[C@@H]2N(C1=O)C(=C(S2)COC(=O)N)C(=O)OCOC(=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09849"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ritipenem acoxil hydrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954024]}, "Synonyms" -> {"ritipenem acoxil hydrate", "penemac", "fc/ta-891", "d09849", "ritipenem acoxil hydrate (jan)", "c14295"}|>, "4231" -> <|"DatabaseID" -> "SW02572", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9637376]}, "IsomericSmiles" -> "C/C=C/[C@@H]1[C@H](C1(C)C)C(=O)OCc2c(c(c(c(c2F)F)COC)F)F", "OfficialNames" -> <|"NPC Approved Name" -> "metofluthrin [iso]"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11462536]}, "Synonyms" -> {"1338606-01-1", "unii-0y4zt48l5w", "trans-(e)-metofluthrin"}|>, "4232" -> <|"DatabaseID" -> "SW02573", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474917]}, "IsomericSmiles" -> "C=C1CC23CC1(CCC2C45CCCC(C4[C@@H]3C(=O)[O-])(C(=O)O5)C(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canavalia gibberellin i"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315653]}, "Synonyms" -> {"canavalia gibberellin i"}|>, "4233" -> <|"DatabaseID" -> "SW02573", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474917]}, "IsomericSmiles" -> "C=C1CC23CC1(CCC2C45CCCC(C4[C@@H]3C(=O)[O-])(C(=O)O5)C(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canavalia gibberellin i"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315653]}, "Synonyms" -> {"canavalia gibberellin i"}|>, "4234" -> <|"DatabaseID" -> "SW02573", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474917]}, "IsomericSmiles" -> "C=C1CC23CC1(CCC2C45CCCC(C4[C@@H]3C(=O)[O-])(C(=O)O5)C(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canavalia gibberellin i"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315653]}, "Synonyms" -> {"canavalia gibberellin i"}|>, "4235" -> <|"DatabaseID" -> "SW02573", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474917]}, "IsomericSmiles" -> "C=C1CC23CC1(CCC2C45CCCC(C4[C@@H]3C(=O)[O-])(C(=O)O5)C(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "canavalia gibberellin i"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315653]}, "Synonyms" -> {"canavalia gibberellin i"}|>, "4236" -> <|"DatabaseID" -> "SW02574", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4351]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01054"]}, "IsomericSmiles" -> "CCOC(=O)C1=C(NC(=C(C1c2cccc(c2)[N+](=O)[O-])C(=O)OC)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00629"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nitrendipine"|>, "PharmGKBID" -> "PA146096020", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4507]}, "Synonyms" -> {"nitrendipine", "baypress", "nitrendipin", "bylotensin", "nidrel", "bayotensin", "nitrepin", "39562-70-4", "deiten", "baylotensin", "gericin", "nitrendimerck", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- ethylmethyl ester", "d009568", "nitrendipinum[latin]", "3-ethyl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nitrendipin corax", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acidethylmethyl ester", "nitren acis", "ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nitrendipine [usan:ban:inn:jan][inn][jan][usan]", "nitrendipinum [inn-latin]", "abz nitre", "us5653000 [rtecs]", "[39562-70-4]", "39562-70-4[rn]", "bay-e-5009", "nitrendipin al", "voltage- gated calcium channel subunit alpha cav3.2", "nitrendipin apogepha", "254-513-1[einecs]", "nitrend ksk", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinecarboxylic acid ethyl methyl ester", "lindo nitrendipin", "nitrendepat", "ethylmethyl1,4-dihydro-2,6-dimethyl-4- -3,5-pyridinedicarboxylate", "nitrendipino[spanish][inn]", "nitrendidoc", "nitrendipino [inn-spanish]", "nitrendipin atid", "nitregamma", "balminil", "ethyl 5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate", "nitrepuren", "bayotensin;", "nitren lich", "acis nitren", "nitrendipine (jp15/usan)[usan][jp15]", "nitrepress", "84845-75-0[rn]", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridine dicarboxylic acid ethyl methyl ester", "stada nitrendipin", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acidethyl methyl ester", "tensogradal", "trendinol", "nitrendipincorax", "ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(meta-nitrophenyl)-3,5-pyridinedicarboxylate; 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylicacid ethyl methylester", "vastensium", "bayotensin;baypress", "nitrendipin lindo", "3-ethyl-5-methyl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate", "baypresol", "niprina", "nitre-puren", "nitrendipino", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester", "nitre puren", "al nitrendipin", "nitrendipin basics", "jutapress", "nitrendipin-corax", "ksk nitrend", "nitrensal", "337376-15-5", "low-voltage-activated calcium channel alpha1 3.2 subunit", "nitrendipinum", "methylethyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lich nitren", "nitre abz", "bay e 5009"}|>, "4237" -> <|"DatabaseID" -> "SW02574", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4351]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01054"]}, "IsomericSmiles" -> "CCOC(=O)C1=C(NC(=C(C1c2cccc(c2)[N+](=O)[O-])C(=O)OC)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00629"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nitrendipine"|>, "PharmGKBID" -> "PA146096020", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4507]}, "Synonyms" -> {"nitrendipine", "baypress", "nitrendipin", "bylotensin", "nidrel", "bayotensin", "nitrepin", "39562-70-4", "deiten", "baylotensin", "gericin", "nitrendimerck", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- ethylmethyl ester", "d009568", "nitrendipinum[latin]", "3-ethyl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nitrendipin corax", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acidethylmethyl ester", "nitren acis", "ethyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nitrendipine [usan:ban:inn:jan][inn][jan][usan]", "nitrendipinum [inn-latin]", "abz nitre", "us5653000 [rtecs]", "[39562-70-4]", "39562-70-4[rn]", "bay-e-5009", "nitrendipin al", "voltage- gated calcium channel subunit alpha cav3.2", "nitrendipin apogepha", "254-513-1[einecs]", "nitrend ksk", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinecarboxylic acid ethyl methyl ester", "lindo nitrendipin", "nitrendepat", "ethylmethyl1,4-dihydro-2,6-dimethyl-4- -3,5-pyridinedicarboxylate", "nitrendipino[spanish][inn]", "nitrendidoc", "nitrendipino [inn-spanish]", "nitrendipin atid", "nitregamma", "balminil", "ethyl 5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate", "nitrepuren", "bayotensin;", "nitren lich", "acis nitren", "nitrendipine (jp15/usan)[usan][jp15]", "nitrepress", "84845-75-0[rn]", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridine dicarboxylic acid ethyl methyl ester", "stada nitrendipin", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acidethyl methyl ester", "tensogradal", "trendinol", "nitrendipincorax", "ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(meta-nitrophenyl)-3,5-pyridinedicarboxylate; 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylicacid ethyl methylester", "vastensium", "bayotensin;baypress", "nitrendipin lindo", "3-ethyl-5-methyl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate", "baypresol", "niprina", "nitre-puren", "nitrendipino", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester", "nitre puren", "al nitrendipin", "nitrendipin basics", "jutapress", "nitrendipin-corax", "ksk nitrend", "nitrensal", "337376-15-5", "low-voltage-activated calcium channel alpha1 3.2 subunit", "nitrendipinum", "methylethyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lich nitren", "nitre abz", "bay e 5009"}|>, "4238" -> <|"DatabaseID" -> "SW02575", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5414"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7827538]}, "IsomericSmiles" -> "CC(C)/C(=N\\OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucoputranjivin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9548615]}, "Synonyms" -> {"2-methylethylglucosinolate", "propan-2-ylglucosinolate", "glucoputranjivin", "isopropylglucosinolate", "18432-16-1[rn]", "chebi:5414", "1-s-[2-methyl-n-(sulfonatooxy)propanimidoyl]-1-thio-beta-d-glucopyranose"}|>, "4239" -> <|"DatabaseID" -> "SW02576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 97099]}, "IsomericSmiles" -> "CC(C)[C@@]12[C@@H](O1)[C@H]3[C@@]4(O3)[C@]5(CCC6=C([C@@H]5C[C@H]7[C@]4([C@@H]2O)O7)COC6=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "triptolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107985]}, "Synonyms" -> {"triptolid", "triptolide (9ci)", "triptolide", "trisoxireno(4b,5:6,7:8a,9)phenanthro(1,2-c)furan-1(3h)-one 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)- (3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs)-", "38748-32-2[rn]", "(3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs)-6-hydroxy-6a-isopropyl-8b-methyl-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3h)-one[acd/iupac name]", "smr000466307", "(3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs)-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3h)-one", "pg490", "38748-32-2", "[38748-32-2]", "trisoxireno(4b", "()-triptolide", "40598-48-9", "trisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3h)-one 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)- (3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs)-", "triptolide from tripterygium wilfordii", "triptolide tripterygium wilfordii", "(3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs)-6-hydroxy-8b-methyl-6a-(propan-2-yl)-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3h)-one", "tpl", "(1s,2s,4s,5s,7r,8r,9s,11s,13s)-8-hydroxy-1-methyl-7-(propan-2-yl)-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-17-one", "(3bs", "nsc 163062"}|>, "4240" -> <|"DatabaseID" -> "SW02577", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171045]}, "IsomericSmiles" -> "CC(C)[C@@]12[C@@H](O1)[C@@H](C3=C([C@@H]2O)C(=O)C[C@@H]4[C@@]3(CCC5=C4COC5=O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tripdioltonide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197582]}, "Synonyms" -> {"tripdioltonide", "ac1l53oj", "149183-67-5", "149183-67-5[rn]"}|>, "4241" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4242" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4243" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4244" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4245" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4246" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4247" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4248" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4249" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4250" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4251" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4252" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4253" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4254" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4255" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4256" -> <|"DatabaseID" -> "SW02578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585437]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)OC1C(C2C(C3C(C1O)C(=C)C(=O)O3)C(=CC2=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "azardirachta indica"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5477684]}, "Synonyms" -> {"vicolide a", "vicoa indica vi 2", "nsc-346189", "(4-hydroxy-6", "nsc346189", "ac1nugd0"}|>, "4257" -> <|"DatabaseID" -> "SW02579", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 544913]}, "IsomericSmiles" -> "C[NH+]1CCC23C1(CCc4c2c(c(cc4)O)OC)C(=C(C(=O)C3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homostephanoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 627343]}, "Synonyms" -> {"homostephanoline", "3-hydroxy-4", "3-hydroxy-4,7,8-trimethoxy-17-methyl-7,8-didehydrohasubanan-6-one", "ac1lcf2y"}|>, "4258" -> <|"DatabaseID" -> "SW02579", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 544913]}, "IsomericSmiles" -> "C[NH+]1CCC23C1(CCc4c2c(c(cc4)O)OC)C(=C(C(=O)C3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homostephanoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 627343]}, "Synonyms" -> {"homostephanoline", "3-hydroxy-4", "3-hydroxy-4,7,8-trimethoxy-17-methyl-7,8-didehydrohasubanan-6-one", "ac1lcf2y"}|>, "4259" -> <|"DatabaseID" -> "SW02580", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140631]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23[C@@]1(CCc4c2c(c(cc4)OC)O)C(=C(C(=O)C3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159966]}, "Synonyms" -> {"aknadinine", "hernandoline", "24148-86-5[rn]", "chebi:728360", "4-hydroxy-3", "chembl1098359", "ar-1g2681", "ac1l4mt2", "ar-1g2682", "24148-86-5", "ac1q6oj8"}|>, "4260" -> <|"DatabaseID" -> "SW02580", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140631]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23[C@@]1(CCc4c2c(c(cc4)OC)O)C(=C(C(=O)C3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159966]}, "Synonyms" -> {"aknadinine", "hernandoline", "24148-86-5[rn]", "chebi:728360", "4-hydroxy-3", "chembl1098359", "ar-1g2681", "ac1l4mt2", "ar-1g2682", "24148-86-5", "ac1q6oj8"}|>, "4261" -> <|"DatabaseID" -> "SW02581", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8378"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5552]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00860"]}, "IsomericSmiles" -> "C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)CCC4=CC(=O)C=C[C@]34C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00472"]}, "OfficialNames" -> <|"China Approved Name" -> "prednisolone", "Indian Approved Name" -> "prednisolone acet;prednisolone;methyl prednisolone aceponate", "WHO Essential Medicine" -> "prednisolone", "Australia Approved Name" -> "METHYLPREDNISOLONE ACETATE;PREDNISOLONE ACETATE;PREDNISOLONE SODIUM PHOSPHATE;PREDNISOLONE", "FDA Approved Drug" -> "METHYLPREDNISOLONE ACETATE;PREDNISOLONE;PREDNISOLONE ACETATE;PREDNISOLONE SODIUM PHOSPHATE"|>, "PharmGKBID" -> "PA451096", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5755]}, "Synonyms" -> {"prednisolone", "codelcortone", "sterolone", "deltacortril", "metacortandralone", "cortalone", "deltacortenol", "hydroretrocortine", "delta-cortef", "meticortelone", "predonine", "hydeltrone", "precortilon", "econopred plus", "dexa-cortidelt hostacortin h", "predni-dome", "key-pred", "ultracortene h", "ultracorten h", "delcortol", "precortalon", "ocu-pred forte", "hydroretrocortin", "predair", "prelone", "predniretard", "econopred", "inflamase mild", "predate tba", "ulacort", "predate-50", "predne-dome", "deltacortril enteric", "eazolin d", "dicortol", "hydeltra", "prednicen", "klismacort", "prednelan", "panafcortelone", "dydeltrone", "decaprednil", "fernisolone", "predcor-25", "hydrodeltisone", "ophtho-tate", "predair forte", "co-hydeltra", "prenolone", "ultracortene-hydrogen", "inflamase forte", "hostacortin h", "prednis", "hydrodeltalone", "decortin h", "nor-pred t.b.a.", "derpo pd", "predonin", "ak-pred", "predcor-tba", "predniliderm", "ocu-pred", "erbasona", "deltasolone", "cordrol", "nisolone", "lite pred", "ultra pred", "orapred", "predalone 50", "fernisolone-p", "rolisone", "prdl", "meti-derm", "cotolone", "solone", "precortancyl", "predcor-50", "flamasone", "lentosone", "fernisolone p", "cotogesic", "i-pred", "hydeltra-tba", "deltahydrocortisone", "di-adreson f", "deltisilone", "precortisyl", "supercortisol", "paracortol", "donisolone", "predair a", "articulose-50", "steran", "paracotol", "ultracortene-h", "gr", "vanectyl-p tablets (prednisolone + trimeprazine tartrate)_mixture", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "canaural (diethanolamine fusidate + framycetin sulfate + nystatin + prednisolone)_mixture", "predalone t.b.a.", "depo-medrol", "ak-tate", "quiex-pred sus (aminophylline + guaifenesin + prednisolone)_mixture", "pred mild", "hydeltrasol", "prednisolone sodium phosphate", "erbacort", "blephamide oph ont (prednisolone acetate + sulfacetamide sodium)_mixture", "prednisolona [inn-spanish]", "blephamide opht suspension (prednisolone acetate + sulfacetamide sodium)_mixture", "medrol acetate", "optisone (neomycin + prednisolone)_mixture", "metimyd oph sus (prednisolone acetate + sulfacetamide sodium)_mixture", "pred forte", "methylprednisolone acetate", "delta f", "predisolone sodium phosphate", "delta-stab", "sterane", "scherisolon", "estilsona", "chlorasone (chloramphenicol + prednisolone acetate)_mixture", "dioptimyd suspension (prednisolone acetate + sulfacetamide sodium)_mixture", "dioptimyd ointment (prednisolone acetate + sulfacetamide sodium)_mixture", "medrol", "alphadrol", "liquichlor (chloramphenicol + prednisolone + squalane + tetracaine)_mixture", "prednisolone tebutate", "pediapred", "prednisolonum [inn-latin]", "prednisolone acetate", "delta-albaplex tablets (novobiocin (novobiocin sodium) + prednisolone + tetracycline hydrochloride)_mixture", "ak cide oph soln (prednisolone acetate + sulfacetamide sodium)_mixture", "m-predrol", "pred c tab (aluminum hydroxide + prednisolone + salicylamide + vitamin c)_mixture", "metreton", "vasocidin ophthalmic solution (prednisolone sodium phosphate + sulfacetamide sodium)_mixture", "prednisize solution (camphor + chlorophenol + cresyl acetate + prednisolone)_mixture", "50-24-8[rn]", "deltisolone", "meticortelone;sterolone", "1 2-dehydrohydrocortisone", "4-08-00-03467 (beilstein handbook reference)[beilstein]", "(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-on", "di-adreson-f", "d1-hydrocortisone", "1,4-pregnadiene-3,20-dione-11b,17a,21-triol", "200-021-7[einecs]", "chloroptic-p s.o.p.", "d-stab", "(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "1354103[beilstein]", "1-dehydrocortisol;", "1-dehydrohydrocortisone", "(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(2-hydroxy-acetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one", "(1s,2r,10s,11s,14r,15s,17s)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one", "1,4-pregnadien-11-b,17,21-triol- 3,20-dione", "d-cortef", "d-ef-cortelan", "11b,17a,21-trihydroxypregna-1,4-diene-3,20-dione", "d1-cortisol", "(11b)-11,17,21-trihydroxypregna-1,4-diene-3,20-dione", "1-dehydrocortisol", "prednisolone[wiki][usp][inn][ban][jan][jp15]", "hydrocortisone imp. a (ep)", "d1-dehydrohydrocortisone", "prednisolonum[latin]", "(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "mfcd00003649", "(1s,10s,11s,15s,17s,2r,14r)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-3,6-dien-5-one", "1,2-dehydrohydrocortisone", "d1-dehydrocortisol", "3,20-dioxo-11b,17a,21-trihydroxy-1,4-pregnadiene", "11b,17,21-trihydroxypregna-1,4-diene-3,20-dione", "1,4-pregnadiene-11b,17a,21-triol-3,20-dione", "prednisolona[spanish][inn]", "prednisolone acetate imp. b (ep)", "200-134-1[einecs]", "prenisolone", "k-predne-dome"}|>, "4262" -> <|"DatabaseID" -> "SW02582", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16962"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 193441]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07749"]}, "OfficialNames" -> <|"China Approved Name" -> "cortisone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222786]}, "Synonyms" -> {"cortisone", "cortistal", "cortogen", "andreson", "kendall's compound e", "cortivite", "cortisate", "cortone", "cortisal", "reichstein's substance fa", "200-006-5[einecs]", "11-dehydro-17-hydroxycorticosterone", "anusol hc", "balneol-hc", "dricort", "orabase hca", "micort-hc", "reichstein fa", "corlin", "1356062[beilstein]", "50-04-4[rn]", "kortison", "17a,21-dihydroxy-4-pregnene-3,11,20-trione", "53-06-5[rn]", "nogenic hc", "adrenalex", "pregn-4-ene-3,11,20-trione 17,21-dihydroxy-", "17-hydroxy-11-dehydrocorticosterone", "colocort", "1953--06-5", "(8s,9s,10r,13s,14s,17r)-17-hydroxy-17-(2-hydroxy-acetyl)-10,13-dimethyl-1,6,7,8,9,10,12,13,14,15,16,17-dodecahydro-2h-cyclopenta[a]phenanthrene-3,11-dione", "incortin", "1953-6-5", "cortisona[spanish][inn]", "hemsol-hc", "locoid lipocream", "cortadren", "cortandren", "cortisonum[latin]", "cortisone[wiki]", "wintersteiner's compound f", "d4-pregnene-17a,21-diol-3,11,20-trione", "glycort", "flexicort", "kendall's compound", "cortison[wiki]", "(1s,10s,11s,15s,2r,14r)-14-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-ene-5,17-dione", "adreson", "(8s,9s,10r,13s,14s,17r)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthrene-3,11(2h,6h)-dione", "stie-cort", "17,21-dihydroxypregn-4-ene-3,11,20-trione", "hi-cor", "hydrocortisone imp. b (ep)", "scheroson", "200-162-4[einecs]"}|>, "4263" -> <|"DatabaseID" -> "SW02583", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10382]}, "IsomericSmiles" -> "CC1CCCC[NH+]1CCCOC(=O)c2ccc(cc2)OC3CCCCC3", "OfficialNames" -> <|"NPC Approved Name" -> "cyclomethycaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10839]}, "Synonyms" -> {"cainasurfa", "surfacaine", "cyclomethycaine", "topocaine", "benzoic acid", "surfathesin", "1-piperidinepropanol 2-methyl- p-(cyclohexyloxy)benzoate (ester)", "4-20-00-01466[beilstein]", "benzoic acid p-(cyclohexyloxy)- 3-(2-methylpiperidino)propylester", "3-(2-methylpiperidin-1-yl)propyl 4-(cyclohexyloxy)benzoate", "537-61-1[rn]", "cyclocaine (van)", "p-cyclohexyloxybenzoic acidester ofn-(3-hydroxypropyl)pipecoline", "139-62-8[rn]", "brn 0293510", "4-cyclohexyloxy-benzoic acid 3-(2-methyl-piperidin-1-yl)-propylester", "4-(cyclohexyloxy)benzoic acid 3-(2-methyl-1-piperidinyl)propylester", "ciclometicaina[spanish][inn]", "4-20-00-01466 (beilstein handbook reference)[beilstein]", "cyclocaine", "cyclomethycainum[latin]", "ciclometicaina [inn-spanish]", "3-(2-methylpiperidino)propyl p-cyclohexyloxybenzoate", "benzoic acid 4-(cyclohexyloxy)- 3-(2-methyl-1-piperidinyl)propyl ester", "cyclomethycainum [inn-latin]", "50978-10-4[rn]"}|>, "4264" -> <|"DatabaseID" -> "SW02583", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10382]}, "IsomericSmiles" -> "CC1CCCC[NH+]1CCCOC(=O)c2ccc(cc2)OC3CCCCC3", "OfficialNames" -> <|"NPC Approved Name" -> "cyclomethycaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10839]}, "Synonyms" -> {"cainasurfa", "surfacaine", "cyclomethycaine", "topocaine", "benzoic acid", "surfathesin", "1-piperidinepropanol 2-methyl- p-(cyclohexyloxy)benzoate (ester)", "4-20-00-01466[beilstein]", "benzoic acid p-(cyclohexyloxy)- 3-(2-methylpiperidino)propylester", "3-(2-methylpiperidin-1-yl)propyl 4-(cyclohexyloxy)benzoate", "537-61-1[rn]", "cyclocaine (van)", "p-cyclohexyloxybenzoic acidester ofn-(3-hydroxypropyl)pipecoline", "139-62-8[rn]", "brn 0293510", "4-cyclohexyloxy-benzoic acid 3-(2-methyl-piperidin-1-yl)-propylester", "4-(cyclohexyloxy)benzoic acid 3-(2-methyl-1-piperidinyl)propylester", "ciclometicaina[spanish][inn]", "4-20-00-01466 (beilstein handbook reference)[beilstein]", "cyclocaine", "cyclomethycainum[latin]", "ciclometicaina [inn-spanish]", "3-(2-methylpiperidino)propyl p-cyclohexyloxybenzoate", "benzoic acid 4-(cyclohexyloxy)- 3-(2-methyl-1-piperidinyl)propyl ester", "cyclomethycainum [inn-latin]", "50978-10-4[rn]"}|>, "4265" -> <|"DatabaseID" -> "SW02583", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10382]}, "IsomericSmiles" -> "CC1CCCC[NH+]1CCCOC(=O)c2ccc(cc2)OC3CCCCC3", "OfficialNames" -> <|"NPC Approved Name" -> "cyclomethycaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10839]}, "Synonyms" -> {"cainasurfa", "surfacaine", "cyclomethycaine", "topocaine", "benzoic acid", "surfathesin", "1-piperidinepropanol 2-methyl- p-(cyclohexyloxy)benzoate (ester)", "4-20-00-01466[beilstein]", "benzoic acid p-(cyclohexyloxy)- 3-(2-methylpiperidino)propylester", "3-(2-methylpiperidin-1-yl)propyl 4-(cyclohexyloxy)benzoate", "537-61-1[rn]", "cyclocaine (van)", "p-cyclohexyloxybenzoic acidester ofn-(3-hydroxypropyl)pipecoline", "139-62-8[rn]", "brn 0293510", "4-cyclohexyloxy-benzoic acid 3-(2-methyl-piperidin-1-yl)-propylester", "4-(cyclohexyloxy)benzoic acid 3-(2-methyl-1-piperidinyl)propylester", "ciclometicaina[spanish][inn]", "4-20-00-01466 (beilstein handbook reference)[beilstein]", "cyclocaine", "cyclomethycainum[latin]", "ciclometicaina [inn-spanish]", "3-(2-methylpiperidino)propyl p-cyclohexyloxybenzoate", "benzoic acid 4-(cyclohexyloxy)- 3-(2-methyl-1-piperidinyl)propyl ester", "cyclomethycainum [inn-latin]", "50978-10-4[rn]"}|>, "4266" -> <|"DatabaseID" -> "SW02583", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10382]}, "IsomericSmiles" -> "CC1CCCC[NH+]1CCCOC(=O)c2ccc(cc2)OC3CCCCC3", "OfficialNames" -> <|"NPC Approved Name" -> "cyclomethycaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10839]}, "Synonyms" -> {"cainasurfa", "surfacaine", "cyclomethycaine", "topocaine", "benzoic acid", "surfathesin", "1-piperidinepropanol 2-methyl- p-(cyclohexyloxy)benzoate (ester)", "4-20-00-01466[beilstein]", "benzoic acid p-(cyclohexyloxy)- 3-(2-methylpiperidino)propylester", "3-(2-methylpiperidin-1-yl)propyl 4-(cyclohexyloxy)benzoate", "537-61-1[rn]", "cyclocaine (van)", "p-cyclohexyloxybenzoic acidester ofn-(3-hydroxypropyl)pipecoline", "139-62-8[rn]", "brn 0293510", "4-cyclohexyloxy-benzoic acid 3-(2-methyl-piperidin-1-yl)-propylester", "4-(cyclohexyloxy)benzoic acid 3-(2-methyl-1-piperidinyl)propylester", "ciclometicaina[spanish][inn]", "4-20-00-01466 (beilstein handbook reference)[beilstein]", "cyclocaine", "cyclomethycainum[latin]", "ciclometicaina [inn-spanish]", "3-(2-methylpiperidino)propyl p-cyclohexyloxybenzoate", "benzoic acid 4-(cyclohexyloxy)- 3-(2-methyl-1-piperidinyl)propyl ester", "cyclomethycainum [inn-latin]", "50978-10-4[rn]"}|>, "4267" -> <|"DatabaseID" -> "SW02584", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31523"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 194604]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00858"]}, "IsomericSmiles" -> "CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@H](C(=O)C4)C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01534"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DROMOSTANOLONE PROPIONATE"|>, "PharmGKBID" -> "PA164760855", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 224004]}, "Synonyms" -> {"drolban", "drostanolone propionate", "2m-dhtp", "permastril", "dromostanolone proprionate", "blackburn compound", "masteron", "masterid", "2mdtp", "masteril", "emdisterone", "dromostanolone", "drostanolone", "medrotestron propionate", "mdht", "masterone", "dromostanolone propionate", "dihydrotestosterone receptor", "2a-methyl-17b-(1-oxopropoxy)-5a-androstan-3-one", "4-08-00-00654", "medrotestrone propanoate", "9005-49-6", "metholone", "2a-methylandrostan-17b-ol-3-one propionate", "17b-hydroxy-2a-methyl-5a-androstan-3-one propionate", "dromostanolone 17-propionate", "521-12-0[rn]", "masteron (tn)", "dromostanolone propionate[usan]", "propionato de drostanolona (sustancia)", "medrotestrone propionate", "3161958[beilstein]", "drolban (tn)", "208-303-1[einecs]"}|>, "4268" -> <|"DatabaseID" -> "SW02585", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28943]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03448"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cetalkonium chloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31202]}, "Synonyms" -> {"benzaletas", "tetraseptan", "cetyl zephiran", "zettyn", "banicol", "cetalkonium chloride", "benzyldimethylhexadecylammonium chloride", "bicetonium", "acinol", "baktonium", "chlorure de cetalkonium[french][inn]", "benzenemethanaminium n-hexadecyl-n,n-dimethyl- chloride (1:1)", "cetylbenzyldimethylammonium chloride", "hexadecyldimethylbenzylamine chloride", "benzyldimethylcetylammonium chloride", "cetalkonium chloride [usan:ban:inn][inn][usan]", "89004-36-4[rn]", "querton 16bcl", "cetyldimethylbenzylammonium chloride", "dehyquart cdb", "cetyl dimethyl benzyl ammonium chloride", "hexadecyl dimethyl benzyl ammonium chloride", "benzenemethanaminium n-hexadecyl-n,n-dimethyl- chloride", "122-18-9[rn]", "acetoquat cdac", "winzer solution", "rodalon", "cetalkonium chloride[usan]", "dehyquart cbb", "cloruro de cetalconio[spanish][inn]", "ammonium benzylhexadecyldimethyl- chloride", "acquat cdac", "spilan", "204-526-3[einecs]", "benzyldimethyl-n-hexadecylammonium chloride", "ammonyx g", "cetalkonii chloridum[latin]", "bonjela[wiki]", "ammonium benzylhexadecyldimethyl- chloride (8ci)", "benzyl-n-hexadecyldimethyl ammonium chloride", "hexadecyldimethylbenzylammonium chloride", "n-hexadecyldimethylbenzylammonium chloride", "benzylcetyldimethylammonium chloride hydrate", "dimethylbenzylcetylammonium chloride", "60484-28-8[rn]", "n-benzyl-n-cetyldimethylammonium chloride", "dmcbac", "benzylcetyldimethylammonium chloride", "zettyn (tn)", "ammonium benzyldimethylhexadecyl- chloride", "benzyldimethylhexadecylammonium chloride hydrate", "n-benzyl-n,n-dimethyl-1-hexadecanaminium chloride[acd/iupac name]", "n-hexadecyl-n-benzyl-n,n-dimethylammonium chloride", "bonjela", "dimethylbenzylhexadecylammonium chloride", "10328-34-4[rn]", "cdbac", "cetalconio cloruro [dcit]", "cetol", "n-hexadecyl-n,n-dimethylbenzenemethanaminium cl", "ammonyx t", "cetylon", "hexadecylbenzyldimethylammonium chloride", "n-benzyl-n,n-dimethylhexadecan-1-aminium chloride", "benzylhexadecyldimethylammonium chloride", "n-hexadecyl-n,n-dimethylbenzenemethanaminium chloride"}|>, "4269" -> <|"DatabaseID" -> "SW02586", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3183]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01545"]}, "IsomericSmiles" -> "CCOC(=O)C1C(=O)Nc2ccc(cc2C(=N1)c3ccccc3F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01293"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Ethyl loflazepate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3299]}, "Synonyms" -> {"ethyl loflazepate", "victan", "ethyl fluclozepate", "meilax", "einecs 249-489-4", "dea no. 2758", "249-489-4[einecs]", "1h-1", "loflazepic acid ethyl ester", "meilax (tn)", "ethyl loflazepate [inn:jan][inn][jan]", "cm 6912", "loflazepato de etilo[spanish][inn]", "5-25-08-00124 (beilstein handbook reference)[beilstein]", "ethylis loflazepas[latin]", "ethyl 7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1h-1,4-benzodiazepine-3-carboxylate[acd/iupac name]", "ethyl 7-chloro-5-(o-fluorophenyl)-2,3-dihydro-2-oxo-1h-1,4-benzodiazepine-3-carboxylate", "7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-oxo-1h-1,4-benzodiazepine-3-carboxylicacid ethyl ester", "29177-84-2[rn]", "ethylis loflazepas [inn-latin]", "loflazepic acid", "1h-1,4-benzodiazepine-3-carboxylic acid 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-oxo- ethyl ester", "loflazepate d'ethyle [inn-french]", "loflazepate d'ethyle[french][inn]"}|>, "4270" -> <|"DatabaseID" -> "SW02586", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3183]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01545"]}, "IsomericSmiles" -> "CCOC(=O)C1C(=O)Nc2ccc(cc2C(=N1)c3ccccc3F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01293"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Ethyl loflazepate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3299]}, "Synonyms" -> {"ethyl loflazepate", "victan", "ethyl fluclozepate", "meilax", "einecs 249-489-4", "dea no. 2758", "249-489-4[einecs]", "1h-1", "loflazepic acid ethyl ester", "meilax (tn)", "ethyl loflazepate [inn:jan][inn][jan]", "cm 6912", "loflazepato de etilo[spanish][inn]", "5-25-08-00124 (beilstein handbook reference)[beilstein]", "ethylis loflazepas[latin]", "ethyl 7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1h-1,4-benzodiazepine-3-carboxylate[acd/iupac name]", "ethyl 7-chloro-5-(o-fluorophenyl)-2,3-dihydro-2-oxo-1h-1,4-benzodiazepine-3-carboxylate", "7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-oxo-1h-1,4-benzodiazepine-3-carboxylicacid ethyl ester", "29177-84-2[rn]", "ethylis loflazepas [inn-latin]", "loflazepic acid", "1h-1,4-benzodiazepine-3-carboxylic acid 7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-oxo- ethyl ester", "loflazepate d'ethyle [inn-french]", "loflazepate d'ethyle[french][inn]"}|>, "4271" -> <|"DatabaseID" -> "SW02587", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47612"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 35728]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01393"]}, "IsomericSmiles" -> "CC(C)(C(=O)[O-])Oc1ccc(cc1)CCNC(=O)c2ccc(cc2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01366"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bezafibrate"|>, "PharmGKBID" -> "PA162364313", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 39042]}, "Synonyms" -> {"befizal", "bezafibrat", "bezalip", "cedur", "bezafibrate", "bezatol sr", "sklerofibrat", "bezatol", "durabezur", "bezalip retard", "bm15.075", "bm 15.075", "ppar-gamma", "propanoicacid 2-(4-(2-((4-chlorobenzoyl)amino)ethyl)phenoxy)-2-methyl-", "2-[p-[2-p-chlorobenzamido)ethyl]phenoxy]-2-methylpropionic acid", "2-(4-{2-[(4-chlorobenzoyl)amino]ethyl}phenoxy)-2-methylpropanoic acid[acd/iupac name]", "bezafisal", "benzafibrate", "bezalande", "bezafibratum[latin]", "2-[4-[2-(4-chlorobenzamido)ethyl]phenoxy]-2-methylpropanoic acid", "propanoicacid 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-", "bezapuren", "2-[p-[2-(p-chlorobenzamido)ethyl]phenoxy]-2-methylpropionic acid", "63927-29-7[rn]", "bezafibratum [inn-latin]", "beza lande", "hepaconda (bezafibrate + chenodeoxycholic acid)_mixture", "41859-67-0[rn]", "bezafibrato", "pem", "2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methyl-propanoic acid", "reducterol", "bezafibrate[wiki]", "bezafibrato[spanish][inn]", "255-567-9[einecs]", "bezafibratum", "befibrat", "bezatol sr (tn)", "bezacur", "regadrin b", "d001629", "bezafibrate (jp15/usan)[usan][jp15]", "2-{4-[2-(4-chlorobenzamido)ethyl]phenoxy}-2-methylpropanoic acid", "bm-15.075", "eulitop", "bezafibratum [inn_la]", "solibay", "2-(p-(2-(p-chlorobenzamido)ethyl)phenoxy)-2-methylpropionic acid", "lipox", "beza-lande", "bezabeta", "difaterol", "propionicacid 2-(4-(2-((4-chlorobenzoyl)amino)ethyl)phenoxy)-2-methyl-", "bezafibrat pb", "bezafibrato [inn-spanish]", "azufibrat", "pb bezafibrat", "a-[4-(4-chlorobenzoylaminoethyl)phenoxy]isobutyric acid", "2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid", "beza-puren", "41859-67-0", "bezamerck", "bezafibrate [usan:ban:inn:jan][inn][jan][usan]", "2-(4-{2-[(4-chlorophenyl)carbonylamino]ethyl}phenoxy)-2-methylpropanoicacid", "beza puren"}|>, "4272" -> <|"DatabaseID" -> "SW02588", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5001"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3222]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01039"]}, "IsomericSmiles" -> "CC(C)OC(=O)C(C)(C)Oc1ccc(cc1)C(=O)c2ccc(cc2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00565"]}, "OfficialNames" -> <|"China Approved Name" -> "fenofibrate", "Indian Approved Name" -> "fenofibrate", "FDA Approved Drug" -> "FENOFIBRATE;FENOFIBRIC ACID"|>, "PharmGKBID" -> "PA449594", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3339]}, "Synonyms" -> {"lipantil", "triglide", "tricor", "fenofibrate", "fenobrate", "proctofene", "fenogal", "secalip", "procetofen", "antara", "lipofen", "lipsin", "lipofene", "liposit", "finofibrate", "protolipan", "luxacor", "lipirex", "elasterin", "lipifen", "lipidil micro", "lipidil", "lofibra", "fnf", "fenotard", "nolipax", "sedufen", "elasterate", "ankebin", "lipanthyl", "lipidil supra", "lipidex", "lipoclar", "fenofibrato [inn-spanish]", "trilipix", "fenofibratum [inn-latin]", "fenofibric acid", "256-376-3[einecs]", "antara fenoglide fibricor lipofen", "fenofibrate[wiki]", "novo-fenofibrate", "2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid1-methyl-ethyl ester", "2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid1-methylethyl ester", "1-methylethyl 2-{4-[(4-chlorophenyl)carbonyl]phenoxy}-2-methylpropanoate", "fenobeta", "normalip", "propan-2-yl-2-{4-[(4-chlorphenyl)carbonyl]phenoxy}-2-methylpropanoat", "propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate", "lipidil-ter", "pharmavit", "novo fenofibrate", "fenofibrat-ratiopharm", "supralip", "gen-fenofibrate", "2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acidisopropylester", "cip-fenofibrate", "isopropyl[4'-(p-chlorobenzoyl)-2-phenoxy-2-methyl]propionate", "fulcro", "isopropyl 2-(p-(p-chlorobenzoyl)phenoxy)-2-methylpropionate", "antara;fenoglide;fibricor;lipofen;lofibra;triglide;tricor;trilipix", "fenofibrate [ban:inn][inn]", "lipantil (tn)", "49562-28-9[rn]", "controlip", "d011345", "apo fenofibrate", "propan-2-yl 2-{4-[(4-chlorophenyl)carbonyl]phenoxy}-2-methylpropanoate", "isopropyl(4'-(p-chlorobenzoyl)-2-phenoxy-2-methyl)propionate", "nu-fenofibrate", "livesan", "lipidil ter", "antara[wiki]", "tl8003296", "propanoicacid 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl- 1-methylethylester", "isopropyl 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropionate", "methylethyl 2-{4-[(4-chlorophenyl)carbonyl]phenoxy}-2-methylpropanoate", "propanoicacid 2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl- 1-methylethylester", "2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoic acid1-methylethyl ester", "cil", "gen fenofibrate", "apo-feno-micro", "lipanthyl[wiki]", "isopropyl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate[acd/iupac name]", "propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoate", "1-methylethyl-2-{4-[(4-chlorphenyl)carbonyl]phenoxy}-2-methylpropanoat", "phenofibrate", "procetofene", "fenofibratum[latin]", "fenofibrate idd-p", "tricor[wiki]", "fenofibrato[spanish][inn]", "fenofanton", "lipidil[wiki]", "apo feno micro", "apo-fenofibrate", "lf178", "durafenat", "liparison"}|>, "4273" -> <|"DatabaseID" -> "SW02589", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 521724]}, "IsomericSmiles" -> "CC(=O)OCC(C(c1cn(nn1)c2ccccc2)OC(=O)C)OC(=O)C", "OfficialNames" -> <|"NPC Approved Name" -> "1,2,3-propanetriol triacetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 600107]}, "Synonyms" -> {"1", "[2", "2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(1-phenyl-1h-1,2,3-triazol-4-yl)ethyl acetate", "2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(1-phenyl-1h-1", "ac1lch2r"}|>, "4274" -> <|"DatabaseID" -> "SW02589", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 521724]}, "IsomericSmiles" -> "CC(=O)OCC(C(c1cn(nn1)c2ccccc2)OC(=O)C)OC(=O)C", "OfficialNames" -> <|"NPC Approved Name" -> "1,2,3-propanetriol triacetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 600107]}, "Synonyms" -> {"1", "[2", "2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(1-phenyl-1h-1,2,3-triazol-4-yl)ethyl acetate", "2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(1-phenyl-1h-1", "ac1lch2r"}|>, "4275" -> <|"DatabaseID" -> "SW02589", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 521724]}, "IsomericSmiles" -> "CC(=O)OCC(C(c1cn(nn1)c2ccccc2)OC(=O)C)OC(=O)C", "OfficialNames" -> <|"NPC Approved Name" -> "1,2,3-propanetriol triacetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 600107]}, "Synonyms" -> {"1", "[2", "2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(1-phenyl-1h-1,2,3-triazol-4-yl)ethyl acetate", "2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(1-phenyl-1h-1", "ac1lch2r"}|>, "4276" -> <|"DatabaseID" -> "SW02589", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 521724]}, "IsomericSmiles" -> "CC(=O)OCC(C(c1cn(nn1)c2ccccc2)OC(=O)C)OC(=O)C", "OfficialNames" -> <|"NPC Approved Name" -> "1,2,3-propanetriol triacetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 600107]}, "Synonyms" -> {"1", "[2", "2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(1-phenyl-1h-1,2,3-triazol-4-yl)ethyl acetate", "2-(acetyloxy)-1-[(acetyloxy)methyl]-2-(1-phenyl-1h-1", "ac1lch2r"}|>, "4277" -> <|"DatabaseID" -> "SW02590", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63598"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 131410]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01137"]}, "IsomericSmiles" -> "C[C@H]1COc2c3n1cc(c(=O)c3cc(c2N4CC[NH+](CC4)C)F)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08120"]}, "OfficialNames" -> <|"China Approved Name" -> "levofloxacin", "Indian Approved Name" -> "levofloxacin", "FDA Approved Drug" -> "LEVOFLOXACIN"|>, "PharmGKBID" -> "PA450214", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 149096]}, "Synonyms" -> {"levofloxacin", "quixin", "elequine", "iquix", "cravit", "l-ofloxacin", "leroxacin", "mosardal", "levox", "ofloxacin s-(-)-form", "lesacin", "nofaxin", "volequin", "levoxacin", "levaquin", "reskuin", "levokacin", "floxel", "cravit ophthalmic", "tavanic", "levofloxacin[wiki]", "100986-85-4[rn]", "7h-1,4-oxazino[2,3,4-ij]quinoline-6-carboxylic acid 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo- (3s)-", "(s)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7h-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylicacid", "levofloxacin (jan/usp)[usp][jan]", "(s)-8-fluoro-3-methyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6h-1-oxa-3a-aza-phenalene-5-carboxylic acid", "dna topoisomerase ii alpha isozyme", "(r)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7h-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylicacid", "cravit[wiki]", "levaquin[wiki]", "levofloxacinum[latin]", "levofloxacin [inn_en]", "levaquin tavanic", "7h-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo- (3s)-", "levoflaxacin", "levaquin leva-pak", "levofloxacin [usan:inn:jan][inn][jan][usan]", "8-fluoro-3-(s)-methyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6h-1-oxa-3a-aza-phenalene-5-carboxylic acid", "lvx", "(s)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid", "levofloxacine[french][inn]", "(3s)-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylicacid[acd/iupac name]", "(-)-ofloxacin", "8-fluoro-3-methyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6h-1-oxa-3a-aza-phenalene-5-carboxylic acid", "oftaquix", "(-)-ofloxacin; (-)-(s)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazin-yl)-7-oxo-7h-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid", "ec 5.99.1.3", "levofloxacino[spanish][inn]", "rwj 25213-097", "(3s)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylicacid", "(-)-(s)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7h-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid", "dr3355", "levaquin (tn)", "floxacin", "7h-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid,2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo- (s)-", "tavanic[wiki]"}|>, "4278" -> <|"DatabaseID" -> "SW02591", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7731"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4422]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01165"]}, "IsomericSmiles" -> "CC1COc2c3n1cc(c(=O)c3cc(c2N4CC[NH+](CC4)C)F)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00453"]}, "OfficialNames" -> <|"China Approved Name" -> "ofloxacin", "Indian Approved Name" -> "ofloxacin", "WHO Essential Medicine" -> "ofloxacin", "Australia Approved Name" -> "OFLOXACIN", "FDA Approved Drug" -> "OFLOXACIN"|>, "PharmGKBID" -> "PA450684", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4583]}, "Synonyms" -> {"floxin", "ofloxacin", "oflocet", "tarivid", "exocin", "puiritol", "telbit", "kinflocin", "qipro", "mergexin", "marfloxacin", "floxil", "tabrin", "oflox", "ofloxacine", "ofloxin", "floxal", "fugacin", "rilox", "flotavid", "onexacin", "taravid", "oflocee", "o-flox", "quotavil", "zanocin", "bactocin", "ofus", "occidal", "flodemex", "loxinter", "viotisone", "ofcin", "qinolon", "novecin", "praxin", "pharflox", "tariflox", "operan", "oflodal", "oxaldin", "kinoxacin", "quinolon", "visiren", "tructum", "oflodura", "effexin", "medofloxine", "orocin", "obide", "oflocin", "inoflox", "flovid", "flobacin", "sinflo", "otonil", "uro tarivid", "exocine", "oflin", "liflox", "floxstat", "danoflox", "nufafloqo", "oflodex", "ocuflox", "xed", "7h-1,4-oxazino[2,3,4-ij]quinoline-6-carboxylic acid 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-[acd/index name]", "ofloxacinum[latin]", "100986-85-4[rn]", "82419-36-1 (83380-47-6)", "85344-55-4[rn]", "118120-51-7[rn]", "9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid", "ofloxacina [dcit]", "levofloxacin hcl", "oflx; ofloxacin", "83380-47-6[rn]", "levofloxacin hemihydrate", "9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7h-1,4oxazino2,3,4-ijquinoline-6-carboxylicacid", "levofloxacin[wiki]", "9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid[acd/iupac name]", "dextrofloxacine", "dl-8280", "baccidal", "floxin otic", "ec 5.99.1.3", "ofloxacin[wiki]", "( -)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7h-pyrido(1,2,3-de)(1,4)benzoxazin-6-carbonsaeure", "floxin (tn)", "t666 1a m bn ev ko&&tj; dvq hf m1 i- at6n dntj d1[wln]", "7h-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-", "9-fluoro-3-methyl-10-(4-methylpiperazin-4-ium-1-yl)-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate", "akilen", "ofloxacin [usan:ban:inn:jan][inn][jan][usan]", "337376-15-5", "levofloxacinhydrochloride", "oflx", "ofloxacine; dl-8280; hoe-280", "dna topoisomerase ii alpha isozyme", "null", "9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid", "exocin;flobacin; mefoxacin;ocuflox;oflocet;oflocin;oxaldin;tarivid", "ofloxacin [inn_en]", "floxin[wiki]", "tarivid eye ear", "exocin;", "tarivid otic", "8-fluoro-3-methyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6h-1-oxa-3a-aza-phenalene-5-carboxylic acid", "ofx", "ofloxacino[spanish]", "9-fluoro-3-methyl-10-(4-methylpiperazino)-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylicacid", "dl-8280 hoe-280 exocin flobacin floxin", "82419-36-1[rn]"}|>, "4279" -> <|"DatabaseID" -> "SW02591", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7731"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4422]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01165"]}, "IsomericSmiles" -> "CC1COc2c3n1cc(c(=O)c3cc(c2N4CC[NH+](CC4)C)F)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00453"]}, "OfficialNames" -> <|"China Approved Name" -> "ofloxacin", "Indian Approved Name" -> "ofloxacin", "WHO Essential Medicine" -> "ofloxacin", "Australia Approved Name" -> "OFLOXACIN", "FDA Approved Drug" -> "OFLOXACIN"|>, "PharmGKBID" -> "PA450684", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4583]}, "Synonyms" -> {"floxin", "ofloxacin", "oflocet", "tarivid", "exocin", "puiritol", "telbit", "kinflocin", "qipro", "mergexin", "marfloxacin", "floxil", "tabrin", "oflox", "ofloxacine", "ofloxin", "floxal", "fugacin", "rilox", "flotavid", "onexacin", "taravid", "oflocee", "o-flox", "quotavil", "zanocin", "bactocin", "ofus", "occidal", "flodemex", "loxinter", "viotisone", "ofcin", "qinolon", "novecin", "praxin", "pharflox", "tariflox", "operan", "oflodal", "oxaldin", "kinoxacin", "quinolon", "visiren", "tructum", "oflodura", "effexin", "medofloxine", "orocin", "obide", "oflocin", "inoflox", "flovid", "flobacin", "sinflo", "otonil", "uro tarivid", "exocine", "oflin", "liflox", "floxstat", "danoflox", "nufafloqo", "oflodex", "ocuflox", "xed", "7h-1,4-oxazino[2,3,4-ij]quinoline-6-carboxylic acid 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-[acd/index name]", "ofloxacinum[latin]", "100986-85-4[rn]", "82419-36-1 (83380-47-6)", "85344-55-4[rn]", "118120-51-7[rn]", "9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid", "ofloxacina [dcit]", "levofloxacin hcl", "oflx; ofloxacin", "83380-47-6[rn]", "levofloxacin hemihydrate", "9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7h-1,4oxazino2,3,4-ijquinoline-6-carboxylicacid", "levofloxacin[wiki]", "9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid[acd/iupac name]", "dextrofloxacine", "dl-8280", "baccidal", "floxin otic", "ec 5.99.1.3", "ofloxacin[wiki]", "( -)-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7h-pyrido(1,2,3-de)(1,4)benzoxazin-6-carbonsaeure", "floxin (tn)", "t666 1a m bn ev ko&&tj; dvq hf m1 i- at6n dntj d1[wln]", "7h-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-", "9-fluoro-3-methyl-10-(4-methylpiperazin-4-ium-1-yl)-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylate", "akilen", "ofloxacin [usan:ban:inn:jan][inn][jan][usan]", "337376-15-5", "levofloxacinhydrochloride", "oflx", "ofloxacine; dl-8280; hoe-280", "dna topoisomerase ii alpha isozyme", "null", "9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid", "exocin;flobacin; mefoxacin;ocuflox;oflocet;oflocin;oxaldin;tarivid", "ofloxacin [inn_en]", "floxin[wiki]", "tarivid eye ear", "exocin;", "tarivid otic", "8-fluoro-3-methyl-9-(4-methyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6h-1-oxa-3a-aza-phenalene-5-carboxylic acid", "ofx", "ofloxacino[spanish]", "9-fluoro-3-methyl-10-(4-methylpiperazino)-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylicacid", "dl-8280 hoe-280 exocin flobacin floxin", "82419-36-1[rn]"}|>, "4280" -> <|"DatabaseID" -> "SW02592", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299]}, "IsomericSmiles" -> "CC(=O)Oc1ccc(cc1)C(c2ccc(cc2)OC(=O)C)c3ccccn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00245"]}, "OfficialNames" -> <|"China Approved Name" -> "bisacodyl", "Indian Approved Name" -> "bisacodyl", "FDA Approved Drug" -> "BISACODYL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2391]}, "Synonyms" -> {"dulcolax", "deficol", "brocalax", "bisacodyl", "dulcolan", "endokolat", "ulcolax", "durolax", "(pyridin-2-ylmethandiyl)dibenzol-4,1-diyldiacetat[german]", "acetphenolpicoline", "phenol 4,4'-(2-pyridinylmethylene)bis- diaceta", "4,4'-diacetoxydiphenylpyridyl-2-methane", "bisacodyl tannex", "hillcolax", "halflytely", "(2-pyridinylmethylene)di-4,1-phenylene diacetate[acd/iupac name]", "laco", "603-50-9", "4-[(4-acetyloxyphenyl)-2-pyridylmethyl]phenyl acetate", "bisacodyl[wiki]", "eulaxan", "acetphenolpicoline;", "1336-29-4[rn]", "(pyridin-2-ylmethylene)bis(4,1-phenylene) diacetate", "acetic acid 4-[(4-acetoxy-phenyl)-pyridin-2-yl-methyl]-phenyl ester", "perilax", "bicol", "godalax", "di-(4-acetoxyphenyl)-2-pyridylmethane", "(pyridin-2-ylmethanediyl)dibenzene-4,1-diyl diacetate", "di-(p-acetoxyphenyl)-2-pyridylmethane", "sanvacual", "acetic acid 4-[(4-acetoxy-phenyl)-pyridin-2-yl-methyl]-phenyl ester(damp)", "bis(p-acetoxyphenyl)-2-pyridylmethane", "theralax", "laxagetten", "la96a", "(4,4'-diacetoxydiphenyl)(2-pyridyl)methane", "pyrilax", "phenol 4,4'-(2-pyridinylmethylene)bis- diacetate (ester)", "neolax", "(4-((4-acetyloxyphenyl)-pyridin-2-ylmethyl)phenyl) acetate", "laxans", "sk-bisacodyl", "bisacodylum[latin]", "broxalax", "4,4'-(2-pyridinylmethylene)bisphenol diacetate (ester)", "stadalax", "bisacodilo[spanish][inn]", "nigalax", "laxine", "bisacodyl [usan:ban:inn:jan][inn][jan][usan]", "fenilaxan", "2-(4,4'-diacetoxydiphenylmethyl)pyridine", "laxorex", "(pyridin-2-ylmethylene)di-4,1-phenylene diacetate", "ivilax", "zetrax", "210-044-4[einecs]", "603-50-9[rn]", "laxanin n", "(4-damp)acetic acid 4-[(4-acetoxy-phenyl)-pyridin-2-yl-methyl]-phenyl ester", "bicol[wiki]", "4,4'-(2-pyridylmethylene)bisphenol diacetate", "5-21-05-00415 (beilstein handbook reference)[beilstein]", "laxadin", "telemin"}|>, "4281" -> <|"DatabaseID" -> "SW02593", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3440]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00793"]}, "IsomericSmiles" -> "c1c(c(cc(c1Cl)Cl)Cl)OCC#CI", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00339"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HALOPROGIN"|>, "PharmGKBID" -> "PA164768737", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3561]}, "Synonyms" -> {"haloprogin", "halotex", "polik", "mycanden", "haloprogine [inn-french]", "aloprogen", "haloproginum [inn-latin]", "mycilan", "mycilan[wiki]", "benzene,1,2,4-trichloro-5-[(3-iodo-2-propynyl)oxy]", "halotex (tn)", "m-1028", "777-11-7[rn]", "(3-iod-2-propinyl)-(2,4,5-trichlorphenyl)ether", "haloprogin (jan/usan)[jan][usan]", "1,2,4-trichloro-5-[(3-iodoprop-2-yn-1-yl)oxy]benzene", "3-iodoprop-2-yn-1-yl 2,4,5-trichlorophenyl ether", "9005-49-6", "haloprogine[french][inn]", "haloprogina", "1,2,4-trichloro-5-[(3-iodo-2-propyn-1-yl)oxy]benzene[acd/iupac name]", "haloprogine", "1,2,4-trichloro-5-(3-iodoprop-2-ynyloxy)benzene", "halotex[wiki]", "haloprogina[spanish][inn]", "haloprogin [usan:inn:jan][inn][jan][usan]", "benzene 1,2,4-trichloro-5-((3-iodo-2-propynyl)oxy)-", "1,2,4-trichloro-5-(3-iodoprop-2-ynoxy)benzene", "m-1028 (meiji)", "212-286-6[einecs]", "benzene 1,2,4-trichloro-5-[(3-iodo-2-propyn-1-yl)oxy]-", "mycanden[wiki]", "polik[wiki]", "1,2,4-trichloro-5-(3-iodo-prop-2-ynyloxy)-benzene", "3-iodo-2-propynyl 2,4 5-trichlorophenyl ether", "haloproginum[latin]", "benzene 1,2,4-trichloro-5-[(3-iodo-2-propynyl)oxy]-", "haloprogin[wiki]", "benzene 1,2 4-trichloro-5-[ (3-iodo-2-propynyl)oxy]-", "1,2,4-trichloro-5-[(3-iodo-2-propynyl) oxy]benzene", "haloproginum", "haloprogina [inn-spanish]", "1,2,4-trichloro-5-[(3-iodo-2-propynyl)oxy]benzene", "ether 3-iodo-2-propynyl 2,4,5-trichlorophenyl", "2,4 5-trichlorophenyl iodopropargyl ether", "3-iodo-2-propynyl 2,4,5-trichlorophenyl ether", "1,2,4-trichlor-5-[(3-iod-2-propin-1-yl)oxy]benzol[german]", "haloprogin [usan:inn:jan]"}|>, "4282" -> <|"DatabaseID" -> "SW02594", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02925"]}, "IsomericSmiles" -> "c1ccc(cc1)Oc2c(cc(cc2S(=O)(=O)N)C(=O)[O-])N3CCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01634"]}, "OfficialNames" -> <|"NPC Approved Name" -> "piretanide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4849]}, "Synonyms" -> {"piretanide", "arelix (tn)", "piretanide (jan)", "55837-27-9", "piretanido [inn-spanish]", "piretanido [spanish]", "piretanidum [inn-latin]", "arelix", "kidney-specific na-k-cl symporter", "hoe 118", "bumetanide-sensitive sodium-(potassium)-chloride cotransporter 2", "tauliz", "einecs 259-852-9"}|>, "4283" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4284" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4285" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4286" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4287" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4288" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4289" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4290" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4291" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4292" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4293" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4294" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4295" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4296" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4297" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4298" -> <|"DatabaseID" -> "SW02595", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4935461]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)OC1CCC2C3CN4C(CCCC4=O)C(C3=O)C[NH+]2C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3′-angeloyloxy-4′-isovaleroyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6430118]}, "Synonyms" -> {"13-angeloyloxy-17-oxolupanine"}|>, "4299" -> <|"DatabaseID" -> "SW02596", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21165]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)C(=C(c1ccccc1)c2ccccc2)C#N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05227"]}, "OfficialNames" -> <|"Indian Approved Name" -> "octocrylene", "FDA Approved Drug" -> "OCTOCRYLENE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22571]}, "Synonyms" -> {"octocrilene", "octocrylene", "uv absorber-3", "2-ethylhexyl 2-cyano-3", "2-ethylhexyl 2-cyano-3,3-diphenylpropenoate", "2-ethylhexyl 2-cyano-3,3-diphenylpropenoate;2-cyano-3,3-diphenyl-2-propanoic acid 2-ethylhexyl ester", "6197-30-4", "149984-83-8[rn]", "octocrileno [inn-spanish]", "2-ethylhexyl-2-cyano-3,3-diphenylacrylate", "228-250-8[einecs]", "2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate", "ccris 4814", "6197-30-4[rn]", "2-ethylhexyl 2-cyano-3,3-diphenylacrylate[acd/iupac name]", "octocrilenum [inn-latin]", "2-ethylhexyl-2-cyano-3", "2-ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate", "80135-31-5[rn]", "2-ethylhexyl 2-cyano-3,3-diphenyl acrylate", "2-propenoic acid 2-cyano-3,3-diphenyl- 2-ethylhexyl ester", "octocrylene[wiki]", "octocrilenum[latin]", "c088673", "2-ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate", "octocrileno[spanish][inn]"}|>, "4300" -> <|"DatabaseID" -> "SW02596", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21165]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)C(=C(c1ccccc1)c2ccccc2)C#N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05227"]}, "OfficialNames" -> <|"Indian Approved Name" -> "octocrylene", "FDA Approved Drug" -> "OCTOCRYLENE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22571]}, "Synonyms" -> {"octocrilene", "octocrylene", "uv absorber-3", "2-ethylhexyl 2-cyano-3", "2-ethylhexyl 2-cyano-3,3-diphenylpropenoate", "2-ethylhexyl 2-cyano-3,3-diphenylpropenoate;2-cyano-3,3-diphenyl-2-propanoic acid 2-ethylhexyl ester", "6197-30-4", "149984-83-8[rn]", "octocrileno [inn-spanish]", "2-ethylhexyl-2-cyano-3,3-diphenylacrylate", "228-250-8[einecs]", "2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate", "ccris 4814", "6197-30-4[rn]", "2-ethylhexyl 2-cyano-3,3-diphenylacrylate[acd/iupac name]", "octocrilenum [inn-latin]", "2-ethylhexyl-2-cyano-3", "2-ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate", "80135-31-5[rn]", "2-ethylhexyl 2-cyano-3,3-diphenyl acrylate", "2-propenoic acid 2-cyano-3,3-diphenyl- 2-ethylhexyl ester", "octocrylene[wiki]", "octocrilenum[latin]", "c088673", "2-ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate", "octocrileno[spanish][inn]"}|>, "4301" -> <|"DatabaseID" -> "SW02598", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82641]}, "IsomericSmiles" -> "C1=CO[C@H]([C@H]2[C@@H]1[C@@H]([C@H]3[C@@]2(O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "catalpol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91520]}, "Synonyms" -> {"de(p-hydroxybenzoyl)catalposide", "catalpinoside", "catalpol", "beta-d-glucopyranoside", "catalposide des-p-hydroxybenzoyl-", "2415-24-9[rn]", "219-324-0[einecs]", "einecs 219-324-0", "2415-24-9", "catalposide", "(2s,3r,4s,5s,6r)-2-{[(1as,1bs,2s,5ar,6s,6as)-6-hydroxy-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol", "ac1l3m8y", "(1as-(1aalpha", "(2s,3r,4s,5s,6r)-2-{[(1as,1bs,2s,5ar,6s,6as)-6-hydroxy-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyr-2-yl]oxy}-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol"}|>, "4302" -> <|"DatabaseID" -> "SW02599", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17031"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141643]}, "IsomericSmiles" -> "C[n+]1cc2c(c3c1c4cc5c(cc4cc3)OCO5)c(cc6c2OCO6)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chelirubine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161243]}, "Synonyms" -> {"chelirubine", "[1", "(1", "ac1l4p27", "ac1q701g", "28387-06-6[rn]", "18203-11-7", "(1,3)benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium 5-methoxy-13-methyl-", "5-methoxy-13-methyl-2h,10h-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium", "[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium 5-methoxy-13-methyl-", "chebi:17031", "34103-60-1", "c06327", "34099-72-4", "18203-11-7[rn]"}|>, "4303" -> <|"DatabaseID" -> "SW02600", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54663]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)c2c(cc3c4c2OCN(n4cc(c3=O)C(=O)[O-])C)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08156"]}, "OfficialNames" -> <|"NPC Approved Name" -> "marbofloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60651]}, "Synonyms" -> {"marbofloxacin", "zeniquin", "marbocyl", "marbofloxacin (inn)", "115550-35-1", "marbofloxacine [inn-french]", "7h-1,3,4-oxadiazino[6,5,4-ij]quinoline-6-carboxylic acid 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-", "marbofloxacin[wiki][inn]", "marbofloxacinum[latin]", "ncgc00166310-01", "marbofloxacine", "7h-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylicacid 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-", "ro-09-1168", "9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-2,3-dihydro-7h-[1,3,4]oxadiazino[6,5,4-ij]quinoline-6-carboxylicacid[acd/iupac name]", "115550-35-1[rn]", "9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-3,7-dihydro-2h-[1,3,4]oxadiazino[6,5,4-ij]quinoline-6-carboxylicacid", "marbofloxacino[spanish][inn]", "2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7h-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylicacid", "9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7h-[1,3,4]oxadiazino[6,5,4-ij]quinoline-6-carboxylicacid", "marbofloxacino [inn-spanish]", "marbofloxacinum [inn-latin]", "9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7h-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylicacid", "marbofloxacin [inn]", "9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7h-pyrido[3,2,1-ij][4,1,2]benzoxadiazine-6-carboxylicacid", "marbocyl zeniquin", "marbofloxacine[french][inn]", "9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7h-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid"}|>, "4304" -> <|"DatabaseID" -> "SW02601", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35940"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 554166]}, "IsomericSmiles" -> "c1c([nH]cn1)C[C@@H](C(=O)N2CCC[C@H]2C(=O)N)NC(=O)[C@@H]3CCC(=O)N3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00176"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PROTIRELIN;THYROTROPIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 638678]}, "Synonyms" -> {"thyrotropin-releasing hormone", "relefact trh", "l-pyroglutamyl-l-histidyl-l-prolinamide", "protirelin", "relefact trh (tn)", "thyroliberin", "lopremone", "thyrotropin releasing hormone", "synthetic trh", "prolinamide 5-oxoprolylhistidyl-", "abbott 38579", "tsh-releasing factor; tsh-releasing hormone", "stimu tsh", "antepan", "synthetic tsh-releasing hormone", "thyrotropin-releasing factor", "thyroid-stimulating hormone-releasing factor", "246-143-4[einecs]", "trf", "thyrotropic releasing hormone", "903432[beilstein]", "prem", "53935-32-3[rn]", "24305-27-9[rn]", "protirelin (jp15/usan)[usan][jp15]", "l-pyroglutamyl-l-histidyl-l-proline amide", "protirelin trh", "thyrefact", "pyroglutamylhistidylprolinamide", "thyrotropic-releasing factor", "protirelin[wiki]", "rifotironin", "tsh-rf", "protirelin tartrate[jp15]", "synthetic thyrotropin-releasing factor", "trh", "thyroid releasing hormone", "chebi:35940", "ro 8-6270/9", "trh-roche", "synthetic thyrotropin-releasing hormone", "thyrotropin-releasing factor (8ci)", "rifathyroin", "synthetic tsh-releasing factor", "tsh-releasing hormone", "thyrel trh", "thyrotropic hormone-releasing factor", "human protirelin (thyrotropin releasing hormone)", "117217-40-0[rn]", "ncgc00160616-01", "5-oxo-l-prolyl-l-histidyl-l-prolinamide", "thypinone", "26303-90-2[rn]", "thyrotropic hormone-releasing hormone", "5-oxoprolylhistidylprolinamide[acd/iupac name]", "a-38579", "tsh-releasing factor", "54974-54-8[rn]", "l-pyroglutamyl-l-histidyl-l-prolineamide", "34367-54-9[rn]", "(pyro)-l-glutamic acid-l-histidine-l-proline-nh2", "pglu-his-pro amide", "synthetic trf", "l-prolinamide 5-oxo-l-prolyl-l-histidyl-"}|>, "4305" -> <|"DatabaseID" -> "SW02602", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12084]}, "IsomericSmiles" -> "CC[NH+](CC)CCc1c(c2ccc(cc2oc1=O)OCC(=O)OCC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07619"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carbocromenum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12604]}, "Synonyms" -> {"carbochromene", "chromonar", "carbocromene", "carbocromen", "carbochromen", "carbocromenum[latin]", "carbocromene [inn-french]", "212-356-6[einecs]", "ag-3", "carbocromeno[spanish][inn]", "5-18-12-00048 (beilstein handbook reference)[beilstein]", "intercordin", "karbokromen[russian]", "[[3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2h-1-benzopyran-7-yl]ox y]acetic acid,ethyl ester", "carbocromenum [inn-latin]", "ethyl ((3-(2-(diethylamino)ethyl)-4-methyl-2-oxo-2h-chromen-7-yl)oxy)acetate", "carbocromen[wiki]", "acetic acid 2-[[3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2h-1-benzopyran-7-yl]oxy]- ethyl ester", "[[3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2h-1-benzopyran-7-yl]oxy]acetic acid ethyl ester", "casella 4489", "5-18-12-00048[beilstein]", "804-10-4[rn]", "acetic acid ((3-(2-(diethylamino)ethyl)-4-methyl-2-oxo-2h-1-benzopyran-7-yl)oxy)- ethylester", "acetic acid ((3-(2-(diethylamino)ethyl)-4-methyl-2-oxo-2h-1-benzopyran-7-yl)oxy", "acetic acid [[3-[2- (diethylamino)ethyl]-4-methyl-2-oxo-2h-1-benzopyran-7-yl]oxy]- ethyl ester", "[3-(2-diethylamino-ethyl)-4-methyl-2-oxo-2h-chromen-7-yloxy]-acetic acidethyl ester", "karbokromen (russian)", "3-(b-diethylaminoethyl)-4-methyl-7-(carbethoxymethoxy)-2h-1-benzopyran-2-one", "chromonar hydrochloride", "acetic acid {[[3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2h-1-benzopyran-7-yl]ox}yl]- ethyl ester", "ethyl [[3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2h-1-benzopyran-7-yl]oxy]acetate", "3-(b-diethylaminoethyl)-4-methyl-7-(carbethoxymethoxy)coumarin", "ethyl ({3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2h-chromen-7-yl}oxy)acetate[acd/iupac name]", "intensain", "{[[3-[2-(diethylamino)ethyl]-4-methyl-2-oxo-2h-1-benzopyran-7-yl]ox}yl]acetic acid ethylester"}|>, "4306" -> <|"DatabaseID" -> "SW02603", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476673]}, "IsomericSmiles" -> "C[NH+]1CCC23C1(CCc4c2c(c(cc4)OC)O)C(=C(C(C3)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandolinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318028]}, "Synonyms" -> {"hernandolinol"}|>, "4307" -> <|"DatabaseID" -> "SW02603", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476673]}, "IsomericSmiles" -> "C[NH+]1CCC23C1(CCc4c2c(c(cc4)OC)O)C(=C(C(C3)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandolinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318028]}, "Synonyms" -> {"hernandolinol"}|>, "4308" -> <|"DatabaseID" -> "SW02603", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476673]}, "IsomericSmiles" -> "C[NH+]1CCC23C1(CCc4c2c(c(cc4)OC)O)C(=C(C(C3)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandolinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318028]}, "Synonyms" -> {"hernandolinol"}|>, "4309" -> <|"DatabaseID" -> "SW02603", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476673]}, "IsomericSmiles" -> "C[NH+]1CCC23C1(CCc4c2c(c(cc4)OC)O)C(=C(C(C3)O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandolinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318028]}, "Synonyms" -> {"hernandolinol"}|>, "4310" -> <|"DatabaseID" -> "SW02604", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17650"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5551]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00741"], ExternalIdentifier["DrugBankID", "07886"]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00088"]}, "OfficialNames" -> <|"China Approved Name" -> "hydrocortisone", "Indian Approved Name" -> "hydrocortisone;hydrocortisone acet", "WHO Essential Medicine" -> "hydrocortisone", "Australia Approved Name" -> "HYDROCORTISONE ACETATE;HYDROCORTISONE", "FDA Approved Drug" -> "HYDROCORTISONE"|>, "PharmGKBID" -> "PA449905", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5754]}, "Synonyms" -> {"hydrocortisone", "hytone", "cortef", "cetacort", "cobadex", "anusol hc", "hycort", "acticort", "cortril", "signef", "colocort", "dermacort", "cortisol", "hydrocort", "otosone-f", "texacort", "efcortelan", "hycortol", "nutracort", "cortolotion", "tarcortin", "cortisol alcohol", "domolene-hc", "cortanal", "efcortelin", "balneol-hc", "mildison", "dermolate", "lubricort", "proctocort", "lacticare-hc", "hycortole", "komed hc", "medicort", "cortenema", "hi-cor", "hydro-adreson", "cort-dome", "zenoxone", "cortoxide", "optef", "hydroxycortisone", "hydroskin", "h-cort", "maintasone", "epicort", "eldecort", "ala-scalp", "cortispray", "genacort", "hydrocortal", "hydrocorticosterone", "dermocortal", "locoid", "timocort", "rectoid", "cremesone", "barseb hc", "hydrasson", "heb-cort", "efcorbin", "incortin-h", "scheroson f", "hydrocortone", "stie-cort", "kendall's compound f", "delacort", "flexicort", "cortifan", "penecort", "ficortril", "dioderm", "meusicort", "aeroseb-hc", "ala-cort", "esiderm h", "dihydrocostisone", "synacort", "cortiment", "polcort h", "nogenic hc", "reichstein's substance m", "cortonema", "eldercort", "permicort", "glycort", "corticreme", "texacort lotion 25", "dome-cort", "hydrocortisyl", "epiderm h", "hidro-colisona", "traumaide", "hydro-colisona", "evacort", "neosporin-h ear", "prevex hc", "hidalone", "sopamycetin/hc susp (chloramphenicol + hydrocortisone acetate)_mixture", "proctosone sup (dibucaine hydrochloride + esculin + hydrocortisone acetate + neomycin sulfate)_mixture", "idrocortisone [dcit]", "17alpha-hydroxycorticosterone", "ti-u-lac hc lotion (hydrocortisone + urea)_mixture", "cortaid", "cleiton", "hydrocortisone valerate", "preparation h hydrocortisone cream", "neo-cortef eye ear ont (hydrocortisone acetate + neomycin sulfate)_mixture", "vioform + hydrocortisone (clioquinol + hydrocortisone)_mixture", "proctosedyl suppositories (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone)_mixture", "prepcort", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "hydrocortisonum [inn-latin]", "proctosone ont (dibucaine hydrochloride + esculin + hydrocortisone acetate + neomycin sulfate)_mixture", "gyno-cortisone", "otocort", "phospholipase a2 inhibitory protein", "vioform-hydrocortisone", "anti-inflammatory hormone", "kyypakkaus", "cutisol", "anflam", "pandel", "pediotic suspension", "proctofoam", "schericur", "incortin-hydrogen", "hydrocortisone base", "foille insetti", "vosol hc (acetic acid + benzethonium chloride + hydrocortisone + propylene glycol diacetate)_mixture", "hemsol-hc", "micort-hc", "otalgine", "proctosedyl ointment (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone)_mixture", "hytisone", "dricort", "proctosedyl sup (dibucaine hydrochloride + esculin + framycetin sulfate + hydrocortisone)_mixture", "alphaderm", "otobiotic", "cortisporin otico", "aeroseb hc", "tetrahydro e", "aquanil hc", "remederm hc", "cortifoam", "beta-hc", "alacort", "11beta-hydroxycortisone", "eye and wound powder (chlorhexidine hydrochloride + hydrocortisone acetate + penicillin g procaine + sulfathiazole)_mixture", "hydrocortistab", "hydrocortisone alcohol", "calmurid hc crm (hydrocortisone + urea)_mixture", "heb cort", "otizol hc liq (hydrocortisone (hydrocortisone acetate) + lidocaine (lidocaine hydrochloride) + neomycin (neomycin sulfate))_mixture", "hydracort", "lipocortin i", "cort-quin", "sigmacort", "hidrocortisona [inn-spanish]", "actinac pwr (allantoin + butoxyethyl nicotinate + chloramphenicol + hydrocortisone acetate + sulfur)_mixture", "nystaform-hc", "derm-aid", "vioform hydrocortisone mild (clioquinol + hydrocortisone)_mixture", "urocortisone", "westcort", "sopamycetin/hc ointment (chloramphenicol + hydrocortisone acetate)_mixture", "chromobindin-9", "ef corlin", "stiefcorcil", "algicirtis", "systral hydrocort", "dermaspray", "vytone", "cortef acetate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin (neomycin sulfate) + penicillin g procaine + polymyxin b sulfate)_mixture", "actinac pws (allantoin + butoxyethyl nicotinate + chloramphenicol + hydrocortisone acetate + sulfur)_mixture", "p35", "hydrocortisone butyrate", "orabase hca", "neo-cortef eye ear dps (hydrocortisone acetate + neomycin sulfate)_mixture", "lacticare hc", "thyrotropic-releasing factor", "racet", "lactisona", "drotic", "uniderm", "basan-corti", "sanatison", "hydrocortisone acetate", "cremicort-h", "fiocortril", "tetrahydrocompound e", "amberin", "hysone", "milliderm", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b (polymyxin b sulfate))_mixture", "cortisolonum", "locoid lipocream", "protocort", "calpactin ii", "dermil", "neo-cortef eye ear drops sterile suspension (hydrocortisone acetate + neomycin sulfate)_mixture", "compound f", "transderma h", "vosol hc", "annexin i", "cortesal", "aquacort", "hydrocortisone free alcohol", "vioform hydrocortisone cream (clioquinol + hydrocortisone)_mixture", "scalpicin capilar", "cortisporin", "sopamycetin/hc ont (chloramphenicol + hydrocortisone acetate)_mixture", "hydrocortisone sodium phosphate", "caldecort spray", "the", "hytone lotion", "clear aid", "ccn 90306a", "hydrocortisone hydrogen succinate imp. a (ep)", "hc", "(1s,10s,11s,15s,17s,2r,14r)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-5-one", "corhydron", "9005-49-6", "200-020-1[einecs]", "prednisolone imp. a (ep)", "(1s,10s,11s,15s,17s,2r,14r)-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyl tetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-5-one", "hydrocortisone(cortisol)", "hydrocortisone acetate imp. a (pharmeuropa)", "hydro-rx", "(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-one", "hc (hydrocortisone)", "8063-42-1[rn]", "anucort-hc", "[(8r,9r,10r,11s,13s,14s,17r)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-17-yl] butanoate", "8056-08-4[rn]", "(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3(2h)-one", "hydrocortisone in absorbase", "17-hydroxycorticosterone", "hvb", "eye-cort", "hidrocortisona", "hydrocortisonum", "(11b)-11,17,21-trihydroxypregn-4-ene-3,20-dione", "hydrocortisone[wiki]", "(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3h-cyclopenta[a]phenanthren-3-on", "1354819[beilstein]", "11b,17,21-trihydroxyprogesterone", "17a-hydroxycorticosterone", "anusol-hc", "50-23-7[rn]", "80562-38-5[rn]", "pregn-4-ene-3,20-dione 11,17,21-trihydroxy- (11b)-", "4-pregnene-11b,17a,21-triol-3,20-dione", "hc #4", "cortisol[wiki]", "hydrocortisonum [inn_la]", "(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(2-hydroxy-acetyl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-3-one", "hc #1", "hydroxycorticosterone", "(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione"}|>, "4311" -> <|"DatabaseID" -> "SW02605", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55245]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01464"]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH+](CC1)CCOCC2CCCO2)c3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Furethidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61306]}, "Synonyms" -> {"furethidine", "furetidina [dcit]", "ethyl 4-phenyl-1-(2-tetrahydrofurfuryloxyethyl)piperidine-4-carboxylate", "dea no. 9626", "2385-81-1[rn]", "4-phenyl-1-[2-(tetrahydrofurfuryloxy)ethyl]isonipecotic acid ethyl ester", "furethidinum", "isonipecotic acid", "brn 0496786", "1-(2'-tetrahydrofurfuryloxyethyl)norpethidine", "219-195-0[einecs]", "4-piperidinecarboxylic acid 4-phenyl-1-[2-[(tetrahydro-2-furanyl)methoxy]ethyl]- ethyl ester", "ethyl 4-phenyl-1-[2-(tetrahydrofuran-2-ylmethoxy)ethyl]piperidine-4-carboxylate", "ethyl 1-(tetrahydrofurfuryloxyethyl)-4-phenylpiperidine-4-carboxylate", "4-phenyl-1-[2-[(tetrahydro-2-furanyl)methoxy]ethyl]-4-piperidinecarboxylic acid ethyl ester", "1-(2-tetrahydrofurfuryloxyethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester", "4-piperidinecarboxylic acid", "furethidine [ban:dcf:inn][inn]", "isonipecotic acid,4-phenyl-1-(2-((tetrahydrofurfuryl)oxy)ethyl)- ethylester", "5-22-02-00472 (beilstein handbook reference)[beilstein]", "furethidinum[latin]", "einecs 219-195-0", "furethidinum [inn-latin]"}|>, "4312" -> <|"DatabaseID" -> "SW02605", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55245]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01464"]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH+](CC1)CCOCC2CCCO2)c3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Furethidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61306]}, "Synonyms" -> {"furethidine", "furetidina [dcit]", "ethyl 4-phenyl-1-(2-tetrahydrofurfuryloxyethyl)piperidine-4-carboxylate", "dea no. 9626", "2385-81-1[rn]", "4-phenyl-1-[2-(tetrahydrofurfuryloxy)ethyl]isonipecotic acid ethyl ester", "furethidinum", "isonipecotic acid", "brn 0496786", "1-(2'-tetrahydrofurfuryloxyethyl)norpethidine", "219-195-0[einecs]", "4-piperidinecarboxylic acid 4-phenyl-1-[2-[(tetrahydro-2-furanyl)methoxy]ethyl]- ethyl ester", "ethyl 4-phenyl-1-[2-(tetrahydrofuran-2-ylmethoxy)ethyl]piperidine-4-carboxylate", "ethyl 1-(tetrahydrofurfuryloxyethyl)-4-phenylpiperidine-4-carboxylate", "4-phenyl-1-[2-[(tetrahydro-2-furanyl)methoxy]ethyl]-4-piperidinecarboxylic acid ethyl ester", "1-(2-tetrahydrofurfuryloxyethyl)-4-phenylpiperidine-4-carboxylic acid ethyl ester", "4-piperidinecarboxylic acid", "furethidine [ban:dcf:inn][inn]", "isonipecotic acid,4-phenyl-1-(2-((tetrahydrofurfuryl)oxy)ethyl)- ethylester", "5-22-02-00472 (beilstein handbook reference)[beilstein]", "furethidinum[latin]", "einecs 219-195-0", "furethidinum [inn-latin]"}|>, "4313" -> <|"DatabaseID" -> "SW02606", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 451728]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)C[NH+]2CCC34CCCCC3C2Cc5c4cc(cc5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Levophenacylmorphan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 517743]}, "Synonyms" -> {"levophenacylmorphan", "118251-ep2298765a1", "morphinan-3-ol", "118251-ep2275420a1", "118251-ep2280008a2", "118251-ep2298764a1", "ac1lapa2", "morphinan-3-ol 17-(2-oxo-2-phenylethyl)-"}|>, "4314" -> <|"DatabaseID" -> "SW02606", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 451728]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)C[NH+]2CCC34CCCCC3C2Cc5c4cc(cc5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Levophenacylmorphan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 517743]}, "Synonyms" -> {"levophenacylmorphan", "118251-ep2298765a1", "morphinan-3-ol", "118251-ep2275420a1", "118251-ep2280008a2", "118251-ep2298764a1", "ac1lapa2", "morphinan-3-ol 17-(2-oxo-2-phenylethyl)-"}|>, "4315" -> <|"DatabaseID" -> "SW02606", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 451728]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)C[NH+]2CCC34CCCCC3C2Cc5c4cc(cc5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Levophenacylmorphan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 517743]}, "Synonyms" -> {"levophenacylmorphan", "118251-ep2298765a1", "morphinan-3-ol", "118251-ep2275420a1", "118251-ep2280008a2", "118251-ep2298764a1", "ac1lapa2", "morphinan-3-ol 17-(2-oxo-2-phenylethyl)-"}|>, "4316" -> <|"DatabaseID" -> "SW02606", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 451728]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)C[NH+]2CCC34CCCCC3C2Cc5c4cc(cc5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Levophenacylmorphan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 517743]}, "Synonyms" -> {"levophenacylmorphan", "118251-ep2298765a1", "morphinan-3-ol", "118251-ep2275420a1", "118251-ep2280008a2", "118251-ep2298764a1", "ac1lapa2", "morphinan-3-ol 17-(2-oxo-2-phenylethyl)-"}|>, "4317" -> <|"DatabaseID" -> "SW02606", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 451728]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)C[NH+]2CCC34CCCCC3C2Cc5c4cc(cc5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Levophenacylmorphan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 517743]}, "Synonyms" -> {"levophenacylmorphan", "118251-ep2298765a1", "morphinan-3-ol", "118251-ep2275420a1", "118251-ep2280008a2", "118251-ep2298764a1", "ac1lapa2", "morphinan-3-ol 17-(2-oxo-2-phenylethyl)-"}|>, "4318" -> <|"DatabaseID" -> "SW02606", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 451728]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)C[NH+]2CCC34CCCCC3C2Cc5c4cc(cc5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Levophenacylmorphan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 517743]}, "Synonyms" -> {"levophenacylmorphan", "118251-ep2298765a1", "morphinan-3-ol", "118251-ep2275420a1", "118251-ep2280008a2", "118251-ep2298764a1", "ac1lapa2", "morphinan-3-ol 17-(2-oxo-2-phenylethyl)-"}|>, "4319" -> <|"DatabaseID" -> "SW02606", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 451728]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)C[NH+]2CCC34CCCCC3C2Cc5c4cc(cc5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Levophenacylmorphan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 517743]}, "Synonyms" -> {"levophenacylmorphan", "118251-ep2298765a1", "morphinan-3-ol", "118251-ep2275420a1", "118251-ep2280008a2", "118251-ep2298764a1", "ac1lapa2", "morphinan-3-ol 17-(2-oxo-2-phenylethyl)-"}|>, "4320" -> <|"DatabaseID" -> "SW02606", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 451728]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)C[NH+]2CCC34CCCCC3C2Cc5c4cc(cc5)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Levophenacylmorphan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 517743]}, "Synonyms" -> {"levophenacylmorphan", "118251-ep2298765a1", "morphinan-3-ol", "118251-ep2275420a1", "118251-ep2280008a2", "118251-ep2298764a1", "ac1lapa2", "morphinan-3-ol 17-(2-oxo-2-phenylethyl)-"}|>, "4321" -> <|"DatabaseID" -> "SW02607", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107585]}, "IsomericSmiles" -> "c1ccc(cc1)C(Cc2nc(on2)CC[NH+]3CCCCC3)c4ccccc4", "OfficialNames" -> <|"Indian Approved Name" -> "prenoxdiazine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120507]}, "Synonyms" -> {"tibexin", "prenoxdiazine hydrochloride", "libexin", "lomapect", "1-{2-[3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl}piperidine hydrochloride (1:1)[acd/iupac name]", "1-[2-[3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl]piperidine hydrochloride", "1-(2-(3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)piperidine,monohydrochloride", "hk 256", "piperidine 1-(2-(3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)- monohydrochloride", "982-43-4", "piperidine 1-[2-[3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl]- hydrochloride (1:1)", "1-[2-[3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl]ethyl]piperidine monohydrochloride", "1-(2-(3-(2", "213-567-6[einecs]", "1-(2-(3-(2,2-diphenylethyl)-1,2,4-oxadiazol-5-yl)ethyl)piperidine monohydrochloride", "3-(b,b-diphenylethyl)-5-(b-piperidinoethyl)-1,2,4-oxadiazole hydrochloride", "einecs 213-567-6", "3-(2", "libexin (tn)", "982-43-4[rn]", "3-(2,2-diphenylaethyl)-5-(2-piperidinoaethyl)-1,2,4-oxadiazol[german]"}|>, "4322" -> <|"DatabaseID" -> "SW02608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2768]}, "IsomericSmiles" -> "CCOP(=S)(OCC)Oc1ccc2c(c(c(=O)oc2c1)Cl)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07750"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "22-o-rhamnosylorientin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2871]}, "Synonyms" -> {"coumafos", "meldane", "coumaphos", "meldone", "baymix", "agridip", "muscatox", "asuntol", "asunthol", "azunthol", "umbelliferone 3-chloro-4-methyl-,o,o-diethyl phosphorothioate", "o o-diaethyl-o- (3-chlor-4-methyl-cumarin-7-yl)-monothiophosphat", "o,o-diethyl 3-chloro-4-methyl-7-umbelliferone thiophosphate", "coumophos", "o,o-diethyl o-(3-chloro-4-methylumbelliferone) thiophosphate", "coumarin,3-chloro-7-hydroxy-4-methyl- o-ester witho,o-diethylpyrophosphorothioate", "o o-diethyl 3-chloro-4-methyl-7-umbelliferone thiophosphate", "3-chloro-4-methyl-7-coumarinyl diethyl phosphorothioate", "o-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl) o,o-diethylphosphorothioate", "cumafos[dutch]", "200-285-3[einecs]", "o,o-dietil-o-(3-cloro-4-metil-cumarin-7-il-monotiofosfato)[italian]", "o,o-diaethyl-o-(3-chlor-4-methyl-cumarin-7-yl)-monothiophosphat[german]", "diethyl o-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl) phosphorothioate", "resitox", "3-chloro-7-hydroxy-4-methyl-coumarino,o-diethyl phosphorothioate", "o-(3-chloro-4-methyl-2-oxo-2h-chromen-7-yl) o,o-diethyl thiophosphate", "o,o-diethyl o-(3-chloro-4-methylcoumarinyl-7) thiophosphate", "phosphorothioic acid o-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl)o,o-diethyl ester", "3-chloro-7-hydroxy-4-methylcoumarino-ester with o,o-diethyl phosphorothioate", "o,o-diethyl o-(3-chloro-4-methylumbelliferyl)phosphorothioate", "diethyl 3-chloro-4-methylumbelliferyl thionophosphate", "cumafosum", "resistox", "asantol", "o-(3-chlor-4-methyl-2-oxo-2h-chromen-7-yl)-o,o-diethylthiophosphat", "o,o-diethyl o-(3-chloro-4-methylumbelliferone)", "o o-diethyl o-(3-chloro-4-methylcoumarinyl-7) thiophosphate", "coumafosum[latin]", "0,0-diethyl 0-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl) phosphorothioate", "coumaphos [ban]", "diolice", "o,o-diethyl o-(3-chloro-4-methyl-2-oxo-2h-benzopyran-7-yl)phosphorothioate", "o o-diethyl o-(3-chloro-4-methylumbelliferyl)phosphorothioate", "phosphorothioic acid o-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl) o,o-diethyl ester", "3-chloro-7-hydroxy-4-methyl-coumarino-esterwith o,o-diethyl phosphorothioate", "coumaphos [iso]", "diethyl thiophosphoric acidester of3-chloro-4-methyl-7-hydroxycoumarin", "3-chloro-4-methylumbelliferone o-ester with o,o-diethyl", "negasunt", "3-chloro-4-methylumbelliferone o-ester with o,o-diethyl phosphorothioate", "o o-diethyl o-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl)phosphorothioate", "diethyl-o-(3-chloro-4-methyl-7-coumarinyl) phosphorothioate", "327083[beilstein]", "o,o-diethyl o-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl)phosphorothioate", "o-(3-chloro-4-methyl-2-oxo-2h-chromen-7-yl) o,o-diethyl phosphorothioate[acd/iupac name]", "phosphorothioic acid o,o-diethyl ester o-ester with3-chloro-7-hydroxy-4-methylcoumarin", "o,o-diethyl-o-(3-chloor-4-methyl-cumarin-7-yl)monothiofosfaat[dutch]", "co-ral", "3-chloro-7-diethoxyphosphinothioyloxy-4-methylcoumarin", "56-72-4[rn]", "bazmix", "3-chloro-4-methylumbelliferone o-ester with o,o-diethyl phosphorothioate", "bay 21/199", "phosphorothioic acid o-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl) o,o-diethylester.", "suntol", "o o-diethyl-o- (3-chloro-4-methyl-cumarin-7-yl)monothiofosfaat", "o,o-diethyl o-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl) phosphorothioate", "coumarin,3-chloro-7-hydroxy-4-methyl- o-ester with o,o-diethyl phosphorothioate", "phosphorothioic acid o-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl) o,o-diethylester", "thiophosphate de o,o-diethyle et deo- (3-chloro-4-methyl-7-coumarinyle)", "4-18-00-00344 (beilstein handbook reference)[beilstein]", "thiophosphate de o,o-diethyle et deo-(3-chloro-4-methyl-7-coumarinyle)[french]", "o,o-diethyl o-(3-chloro-4-methyl-2-oxo-2h-benzopyran-7-yl) phosphorothioate", "umbethion", "bayer 21/199", "phosphorothioic acid o- (3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl)o,o-diethyl ester", "o-3-chloro-4-methyl-7-coumarinyl o,o-diethylphosphorothioate", "baymix 50", "coumaphoscumafos", "4-18-00-00344", "o-(3-chloro-4-methyl-2-oxo-2h-1-benzopyran-7-yl) o,o-diethyl phosphorothioate", "o o-dietil-o- (3-chloro-4-metil-cumarin-7-il-monotiofosfato)", "3-chloro-4-methyl-7-hydroxycoumarindiethyl thiophosphoric acidester", "koral", "o,o-diethyl o-(3-chloro-4-methyl-7-coumarinyl) phosphorothioate", "negashunt"}|>, "4323" -> <|"DatabaseID" -> "SW02609", "IsomericSmiles" -> "Cc1cccc(c1C(=O)Nc2cn[nH]c2C(=O)NC3CC[NH2+]CC3)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "phenatolamine mesylate;imatibin mesylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60146018]}, "Synonyms" -> {"pubchem22419", "902135-89-1", "at 7519 mesylate"}|>, "4324" -> <|"DatabaseID" -> "SW02610", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63599"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28532]}, "IsomericSmiles" -> "c1nc2c(nc(nc2n1[C@H]3[C@H]([C@@H]([C@H](O3)COP(=O)([O-])[O-])O)O)F)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01907"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLUDARABINE PHOSPHATE"|>, "PharmGKBID" -> "PA449655", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 30751]}, "Synonyms" -> {"fludarabine phosphate", "2-fluoro-ara amp", "fludarabine 5'-monophosphate", "fludarabine monophosphate", "2-fluoroadenine arabinoside 5'-monophosphate", "famp", "fludara", "fludura", "beneflur", "[(2r,3s,4s,5r)-5-(6-amino-2-fluoro-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyldihydrogen phosphate", "[(2r,3s,4s,5r)-5-(6-amino-2-fluor-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyldihydrogen-phosphat", "2f-ara-amp", "fludarabine[wiki][inn]", "fludarabine phosphate [usan:ban][usan]", "2-fluoro-ara-amp", "2-f-ara-amp", "75607-67-9[rn]", "{[(2r,3s,4s,5r)-5-(6-amino-2-fluoro-9h-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid", "fludarabinephosphate", "fludara (tn)", "fludarabine phosphate(fludara)", "fludara[wiki]", "nsc-312887", "oforta"}|>, "4325" -> <|"DatabaseID" -> "SW02611", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88090]}, "IsomericSmiles" -> "Cn1c2c(ccc3c2cc4c(c3)OCO4)c5cc(c(cc5c1=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxynitidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 97597]}, "Synonyms" -> {"oxynitidine", "(1,3)benzodioxolo(5,6-c)phenanthridin-13(12h)-one 2,3-dimethoxy-12-methyl-", "ag-a-25267", "[1,3]benzodioxolo[5,6-c]phenanthridin-13(12h)-one 2,3-dimethoxy-12-methyl-", "molport-000-165-439", "ac1l3yui", "nsc135066", "2,3-dimethoxy-12-methyl-12h-[1,3]dioxolo-'[4',5':4", "ar-1d2633", "548-31-2", "chembl488611", "2,3-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13(12h)-one[acd/iupac name]", "ac1q6pay", "2"}|>, "4326" -> <|"DatabaseID" -> "SW02612", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 129864]}, "IsomericSmiles" -> "Cn1c2c(ccc3c2cc4c(c3)OCO4)c5ccc(c(c5c1=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxychelerythrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 147279]}, "Synonyms" -> {"oxychelerythrine", "dihydrooxochelerythrine", "6-oxochelerythrine", "chelerythrine", "1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13(12h)-one[acd/iupac name]", "ac1l3utw", "c12225", "ls-52943", "chelerythrine 12,13-dihydro-13-oxo-", "28342-33-8", "28342-33-8[rn]", "[1,3]benzodioxolo[5,6-c]phenanthridin-13(12h)-one 1,2-dimethoxy-12-methyl-", "4-27-00-06655 (beilstein handbook reference)[beilstein]", "brn 0345198", "ccris 3805", "(1,3)benzodioxolo(5,6-c)phenanthridin-13(12h)-one 1,2-dimethoxy-12-methyl- (9ci)"}|>, "4327" -> <|"DatabaseID" -> "SW02613", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3479"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43629]}, "IsomericSmiles" -> "CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](c3ccc(cc3)O)[NH3+])SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00257"]}, "OfficialNames" -> <|"China Approved Name" -> "cefadroxil", "Indian Approved Name" -> "cefadroxil"|>, "Synonyms" -> {"cefadroxil monohydrate", "(6r,7r)-7-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidhydrate(1:1)[acd/iupac name]", "ceforal", "cefadroxil [inn_en]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo- (6r,7r)- hydrate (1:1)", "cefamox", "7-[d-(-)-a-amino-a-(4-hydroxyphenyl)acetamido]-3-methyl-3-cephem-4-carboxylic acid monohydrate", "50370-12-2[rn]", "duracef", "cefos granulat", "oracefal", "bl-s 578", "kefroxil", "bidocel", "kefroxil kapseln", "bidocef", "(6r,7r)-7-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidhydrate", "cefadroxil", "cefadroxil 1-wasser", "(6r,7r)-7-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid--water (1/1)", "bl s 578", "mjf 11567-3", "sumacef", "119922-89-9", "cephos", "cefadroxil [usan:ban:inn:jan][inn][jan][usan]", "[6r-[6a,7b(r*)]]-7-[[amino-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidmonohydrate", "baxan kapseln", "ultracef", "omnidrox kapseln", "sedral", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo- (6r,7r)- monohydrate", "moxacef kapseln", "cefadroxil[wiki][usp]", "baxan", "cefa-drops", "66592-87-8[rn]", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(((2r)-amino(4-hydroxyphenyl)acetyl)amino)-3-methyl-8-oxo-,monohydrate (6r,7r)-", "7-[(2r)-2-amino-2-(4-hydroxyphenyl)acetylamino](7r,7ar)-3-methyl-6-oxo-2h,7h-azetidino[2,1-b]1,3-thiazine-4-carboxylic acid hydrate", "p-hydroxycephalexine monohydrate", "duricef"}|>, "4328" -> <|"DatabaseID" -> "SW02614", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52427"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391971]}, "IsomericSmiles" -> "CC(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)[O-])Oc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01178"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pheneticillin"|>, "Synonyms" -> {"synthepen", "syncillin", "pheno-m-penicillin", "monopotassium (2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenoxypropionamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "chemipen", "phenethicillin potassium[jan][jp15]", "6-(a-phenoxypropionamido)penicillanic acid potassium salt", "synthepen (tn)", "147-55-7[rn]", "potassium(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(2-phenoxypropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "broxil", "optipen", "alfacillin", "(a-phenoxyethyl)penicillin potassium", "alpen[wiki]", "syncillin (tn)", "dramcillin-s", "phenethicillin", "[2s-(2a,5a,6b)]-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt", "potassium phenethicillin", "132-93-4 147-55-7", "phenethicillin potassium salt", "maxipen", "synapen", "a-phenoxyethylpenicillinic acid potassium salt", "a-oracillin", "brocsil", "triospen", "penemve", "pheneticillin potassium", "chemipen-c", "oralopen", "pensig", "feneticilline potassium", "penova", "synerpenin", "132-93-4 147-55-7 [phenethicillin]", "phenethicillin potassium", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]- potassiumsalt (2s,5r,6r)-(1:1)", "bendralan", "205-084-4[einecs]", "darcil", "priospen", "ro-cillin", "synthecilline", "penicillin mv", "penicillin-152 potassium", "132-93-4[rn]", "cvk", "astracillin", "semopen", "alticina", "peniplus"}|>, "4329" -> <|"DatabaseID" -> "SW02614", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52427"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391971]}, "IsomericSmiles" -> "CC(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)[O-])Oc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01178"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pheneticillin"|>, "Synonyms" -> {"synthepen", "syncillin", "pheno-m-penicillin", "monopotassium (2s,5r,6r)-3,3-dimethyl-7-oxo-6-(2-phenoxypropionamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "chemipen", "phenethicillin potassium[jan][jp15]", "6-(a-phenoxypropionamido)penicillanic acid potassium salt", "synthepen (tn)", "147-55-7[rn]", "potassium(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(2-phenoxypropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "broxil", "optipen", "alfacillin", "(a-phenoxyethyl)penicillin potassium", "alpen[wiki]", "syncillin (tn)", "dramcillin-s", "phenethicillin", "[2s-(2a,5a,6b)]-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt", "potassium phenethicillin", "132-93-4 147-55-7", "phenethicillin potassium salt", "maxipen", "synapen", "a-phenoxyethylpenicillinic acid potassium salt", "a-oracillin", "brocsil", "triospen", "penemve", "pheneticillin potassium", "chemipen-c", "oralopen", "pensig", "feneticilline potassium", "penova", "synerpenin", "132-93-4 147-55-7 [phenethicillin]", "phenethicillin potassium", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]- potassiumsalt (2s,5r,6r)-(1:1)", "bendralan", "205-084-4[einecs]", "darcil", "priospen", "ro-cillin", "synthecilline", "penicillin mv", "penicillin-152 potassium", "132-93-4[rn]", "cvk", "astracillin", "semopen", "alticina", "peniplus"}|>, "4330" -> <|"DatabaseID" -> "SW02615", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3213"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2377]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00887"]}, "IsomericSmiles" -> "CCCCNc1cc(cc(c1Oc2ccccc2)S(=O)(=O)N)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00247"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BUMETANIDE"|>, "PharmGKBID" -> "PA448682", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2471]}, "Synonyms" -> {"fontego", "segurex", "lunetoron", "bumetanide", "fordiuran", "burinex", "bumex", "bumethanide", "burine", "aquazone", "lixil", "cas-28395-03-1", "bumetanida[spanish][inn]", "miccil", "ro 10-6338", "benzoic acid 3-(aminosulfonyl)-5-(butylamino)-4-phenoxy-", "3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid[acd/iupac name]", "lixil-leo", "camp- dependent chloride channel", "pf-1593", "bumetanide [usan:ban:inn:jan][inn][jan][usan]", "3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid", "cambiex", "bumetanidum [inn_la]", "28395-03-1[rn]", "drenural", "atp-binding cassette transporter sub- family c member 7", "d002034", "benzoic acid 3-(butylamino)-4-phenoxy-5-sulfamoyl-", "bumedyl", "pf1593", "bumetanidum[latin]", "bumex[wiki]", "bumetanida [inn-spanish]", "bumetanide (ro 10-6338)", "bumex (tn)", "yurinex", "3-butylamino-4-phenoxy-5-sulfamoyl-benzoic acid", "[28395-03-1]", "diurama", "249-004-6[einecs]", "bumetanidum [inn-latin]", "3-(aminosulfonyl)-5-(butylamino)-4-(phenyloxy)benzoic acid", "butinat", "337376-15-5", "bumetanidum", "bumetanide[wiki]", "3-(aminosulfonyl)-5-(butylamino)-4-phenoxybenzoic acid", "cftr"}|>, "4331" -> <|"DatabaseID" -> "SW02616", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187603]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01591"]}, "IsomericSmiles" -> "c1ccc(cc1)[C@H]2c3ccccc3CCN2C(=O)O[C@H]4C[NH+]5CCC4CC5", "OfficialNames" -> <|"FDA Approved Drug" -> "SOLIFENACIN SUCCINATE"|>, "PharmGKBID" -> "PA164783810", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216457]}, "Synonyms" -> {"vesikur", "solifenacin succinate", "solifenacin", "vesicare", "(3r)-quinuclidin-3-yl (1s)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylatemonosuccinate[acd/iupac name]", "ym-905", "butanedioic acid,compd with (1s)-(3r)-1-azabicyclo(2.2.2)oct-3-yl 3,4-dihydro-1-phenyl-2(1h)-isoquinolinecarboxylate(1:1)", "242478-38-2[rn]", "ac1l50q6", "2(1h)-isoquinolinecarboxylic acid 3,4-dihydro-1-phenyl- (3r)-1-azabicyclo(2.2.2)oct-3-ylester (1s)- butanedioate(1:1)[acd/index name]", "ac1q5vrd", "2(1h)-isoquinolinecarboxylic acid 3,4-dihydro-1-phenyl- (3r)-1-azabicyclo[2.2.2]oct-3-ylester (1s)- butanedioate(1:1)[acd/index name]", "unii-kka5dld701", "vesicare (tm)", "ym 905", "[(3r)-quinuclidin-3-yl] (1s)-1-phenyl-3,4-dihydroisoquinoline-2(1h)-carboxylate succinate[acd/iupac name]", "(3r)-1-azabicyclo[2.2.2]oct-3-yl (1s)-1-phenyl-3,4-dihydroisoquinoline-2(1h)-carboxylate succinate[acd/iupac name]", "solifenacin succinate[inn][ban][usan]", "solifenacin succinate [usan]", "(3r)-1-azabicyclo[2.2.2]oct-3-yl (1s)-1-phenyl-3,4-dihydroisoquinoline-2(1h)-carboxylate butanedioate", "t66 cnt&j; br& cvo- at66 a b cntj &&(1s)-(3r)- form succinate[wln]", "c441209"}|>, "4332" -> <|"DatabaseID" -> "SW02617", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21240]}, "IsomericSmiles" -> "CCCCCCCCCCCC(=O)OCCNC(=O)C[n+]1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04669"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LAPYRIUM CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22659]}, "Synonyms" -> {"lapirium chloride", "lapyrium chloride", "emcol e-607", "n-(acylcolaminoformylmethyl)pyridinum chloride", "n'-lauroylcolaminoformylmethyl pyridinium chloride", "n-(lauryl colamino formyl methyl) pyridinium chloride", "228-464-1[einecs]", "pyridinium 1-(2-oxo-2-((2-((1-oxododecyl)oxy)ethyl)amino)ethyl)- chloride", "6272-74-8[rn]", "chlorure de lapirium[french][inn]", "6272-74-8", "n-(lauroylcolaminoformylmethyl)pyridinium chloride", "cloruro de lapirio [inn-spanish]", "n-(colaminoformylmethyl)pyridinium chloride laurate", "lapirii chloridum[latin]", "n-((n-(2-dodecanoyloxyethyl)carbamoyl)methyl)pyridinium chloride", "emulsept", "1-(2-oxo-2-((2-((1-oxododecyl)oxy)ethyl)amino)ethyl)pyridiniumchloride", "1341-07-7[rn]", "1-[[(2-hydroxyethyl)carbamoyl]methyl]pyridinium chloride laurate (ester)", "caswell no. 519", "nsc-33659", "n-lauroyl ester of colaminoformylmethylpyridinium chloride", "n-(acylcolaminoformylmethyl)pyridinium chloride", "lapiriumchloride", "pyridinium 1-(2-oxo-2-((2-((1-oxododecyl)oxy)ethyl)-amino)ethyl)- chloride", "1-[2-oxo-2-[[2-[(1-oxododecyl)oxy]ethyl]amino]ethyl]pyridiniumchloride", "lapirii chloridum [inn-latin]", "n-[[n-(2-dodecanoyloxyethyl)carbamoyl]methyl]pyridinium chloride", "n-(lauroyl colamino formylmethyl)pyridinium chloride", "2-(2-pyridylacetylamino)ethyl dodecanoate chloride", "cloruro de lapirio[spanish][inn]"}|>, "4333" -> <|"DatabaseID" -> "SW02618", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4033]}, "IsomericSmiles" -> "CC1COC2([NH+]1CC(=O)Nc3c2cc(cc3)Cl)c4ccccc4Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01316"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mexazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4177]}, "Synonyms" -> {"melex", "mexazolam", "10-chloro-11b-(o-chlorophenyl)-2", "31868-18-5[rn]", "cs-386", "melex (tn)", "oxazolo(3", "10-chloro-11b-(2-chlorophenyl)-3-methyl-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "10-chloro-11b-(2-chlorophenyl)-2", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyl-", "mexazolamum [inn-latin]", "31868-18-5", "cs 386", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyl-", "10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "brn 1091849", "mexazolam[wiki]", "mexazolarn", "mexazolam [inn:jan][inn][jan]", "mexazolamum[latin]", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo[3,2-d][1,4]benzodiszepin-6(5h)-one", "10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one"}|>, "4334" -> <|"DatabaseID" -> "SW02618", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4033]}, "IsomericSmiles" -> "CC1COC2([NH+]1CC(=O)Nc3c2cc(cc3)Cl)c4ccccc4Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01316"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mexazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4177]}, "Synonyms" -> {"melex", "mexazolam", "10-chloro-11b-(o-chlorophenyl)-2", "31868-18-5[rn]", "cs-386", "melex (tn)", "oxazolo(3", "10-chloro-11b-(2-chlorophenyl)-3-methyl-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "10-chloro-11b-(2-chlorophenyl)-2", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyl-", "mexazolamum [inn-latin]", "31868-18-5", "cs 386", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyl-", "10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "brn 1091849", "mexazolam[wiki]", "mexazolarn", "mexazolam [inn:jan][inn][jan]", "mexazolamum[latin]", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo[3,2-d][1,4]benzodiszepin-6(5h)-one", "10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one"}|>, "4335" -> <|"DatabaseID" -> "SW02618", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4033]}, "IsomericSmiles" -> "CC1COC2([NH+]1CC(=O)Nc3c2cc(cc3)Cl)c4ccccc4Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01316"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mexazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4177]}, "Synonyms" -> {"melex", "mexazolam", "10-chloro-11b-(o-chlorophenyl)-2", "31868-18-5[rn]", "cs-386", "melex (tn)", "oxazolo(3", "10-chloro-11b-(2-chlorophenyl)-3-methyl-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "10-chloro-11b-(2-chlorophenyl)-2", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyl-", "mexazolamum [inn-latin]", "31868-18-5", "cs 386", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyl-", "10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "brn 1091849", "mexazolam[wiki]", "mexazolarn", "mexazolam [inn:jan][inn][jan]", "mexazolamum[latin]", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo[3,2-d][1,4]benzodiszepin-6(5h)-one", "10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one"}|>, "4336" -> <|"DatabaseID" -> "SW02618", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4033]}, "IsomericSmiles" -> "CC1COC2([NH+]1CC(=O)Nc3c2cc(cc3)Cl)c4ccccc4Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01316"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mexazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4177]}, "Synonyms" -> {"melex", "mexazolam", "10-chloro-11b-(o-chlorophenyl)-2", "31868-18-5[rn]", "cs-386", "melex (tn)", "oxazolo(3", "10-chloro-11b-(2-chlorophenyl)-3-methyl-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "10-chloro-11b-(2-chlorophenyl)-2", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyl-", "mexazolamum [inn-latin]", "31868-18-5", "cs 386", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyl-", "10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "brn 1091849", "mexazolam[wiki]", "mexazolarn", "mexazolam [inn:jan][inn][jan]", "mexazolamum[latin]", "10-chloro-11b-(2-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo[3,2-d][1,4]benzodiszepin-6(5h)-one", "10-chloro-11b-(o-chlorophenyl)-2,3,7,11b-tetrahydro-3-methyloxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one"}|>, "4337" -> <|"DatabaseID" -> "SW02619", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 87754]}, "IsomericSmiles" -> "CC[C@@]1(c2cc-3n(c(=O)c2COC1=O)Cc4c3nc5ccc(cc5c4)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "10-hydroxycamptothecin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 97226]}, "Synonyms" -> {"camptothecin", "10-hydroxycamptothecin", "10-hydroxycamptochecin", "hydroxycamptothecin", "(s)-10-hydroxycamptothecin", "4-ethyl-4,9-dihydroxy-1,12-dihydro-4h-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione (10-hydroxycamptothecin)", "(20s)-4-ethyl-4,9-dihydroxy-1,12-dihydro-4h-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione", "1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione-,4-ethyl-4,9-dihydroxy-,(s)- (9ci)", "67656-30-8[rn]", "64439-81-2[rn]", "camptothecin 10-hydroxy", "(20s)-10-hydroxycamptothecin", "(s)-4-ethyl-4,9-dihydroxy-1,12-dihydro-4h-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione", "4-ethyl-4,10-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione", "hydroxycamptothecin-10", "(4s)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione[acd/iupac name]", "10-hydroxycamtothecin", "nsc107124", "(s)-10-hydroxycamptothecin hydrate", "4-ethyl-4,9-dihydroxy-1,12-dihydro-4h-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione", "64482-81-2", "10-hydroxy-cpt", "(4s)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-3,14(4h,12h)-dion", "(s)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-(4h,12h)-dione", "camptothecine", "19685-09-7[rn]", "(s)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione", "tl8001609", "19685-09-07", "10-hcpt", "10-hydroxycamptothecine", "camptothecine 10-hydroxy-", "10-hydroxy camptothecin", "1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione 4-ethyl-4,9-dihydroxy-,(4s)-", "19685-09-7", "hydroxycamptothecine"}|>, "4338" -> <|"DatabaseID" -> "SW02620", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8116"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390610]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)CO)O)C)O)O)O", "OfficialNames" -> <|"Australia Approved Name" -> "TISSUE PLASMINOGEN ACTIVATOR"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442070]}, "Synonyms" -> {"4", "4-.beta.-phorbol", "(1ar", "100-21-0[rn]", "4-beta-phorbol", "16561-29-8[rn]", "(1ar,1bs,4ar,7as,7bs,8r,9r,9as)-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5h-cyclopropa[3,4]benzo[1,2-e]azulen-5-one", "1-cyclohexylpiperazine[acd/iupac name]", "17518-43-3[rn]", "5h-cyclopropa[3,4]benz[1,2-e]azulen-5-one 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl- (1ar,1bs,4ar,7as,7bs,8r,9r,9as)-", "phorbol", "tissue plasminogen 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"CC(=O)Oc1ccc(cc1)C(=C2CCCCC2)c3ccc(cc3)OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01281"]}, "OfficialNames" -> <|"NPC Approved Name" -> "f-6066"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2898]}, "Synonyms" -> {"cyclofenil", "ondonid", "ondogyne", "sexadieno", "oginex", "fertodur", "cyclopenil", "cyclofenyl", "sanocrisin", "cyclophenyl", "sexovid", "4,4'-(cyclohexylidenemethylene)diphenol diacetate ester", "cfn", "phenol 4,4'-(cyclohexylidenemethylene)bis- diacetate", "4,4'-(cyclohexylidenemethylene)diphenol[acd/iupac name]", "220-089-1[einecs]", "225-972-5[einecs]", "4 4'-(cyclohexylidenemethylene)diphenol diacetate ester", "5189-40-2[rn]", "4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenol", "phenol 4-((4-(acetyloxy)phenyl)cyclohexylidenemethyl)- acetate (9ci)", "sexovar", "bis-(p-hydroxyphenyl)-cyclohexylidenemethane diacetate", "(cyclohexylidenemethylene)bis(4,1-phenylene) diacetate", "f-6066", "ciclofenilo[spanish][inn]", 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{ExternalIdentifier["ChemSpiderID", 4477450]}, "IsomericSmiles" -> "CC(=O)C1CC[C@]2([C@@]1([C@@H](CC3C2(CC=C4C3(CC[C@@H](C4)O)C)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lineolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319041]}, "Synonyms" -> {"lineolone", "ac1nsxla", "1-[(3s"}|>, "4388" -> <|"DatabaseID" -> "SW02625", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477450]}, "IsomericSmiles" -> "CC(=O)C1CC[C@]2([C@@]1([C@@H](CC3C2(CC=C4C3(CC[C@@H](C4)O)C)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lineolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319041]}, "Synonyms" -> {"lineolone", "ac1nsxla", "1-[(3s"}|>, "4389" -> <|"DatabaseID" -> "SW02626", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9046]}, "IsomericSmiles" -> "c1ccc2c(c1)C=Cc3ccccc3N2CCCN4CC[NH+](CC4)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08297"]}, "OfficialNames" -> <|"NPC Approved Name" -> "opipramol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9417]}, "Synonyms" -> {"opipramol", "insidon", "nisidana", "opipramol g", "n-[3-[4-(2-hydroxyethyl)piperazino]propyl]iminostilbene", "4-(3-(5h-dibenz(b,f)azepin-5-yl)propyl)-1-piperazineethanol", "2-[4-(3-dibenzo[b,f]azepin-5-yl-propyl)-piperazin-1-yl]-ethanol", "5-[g-[4-(b-hydroxyethyl)piperazino]propyl]dibenzo[b,f]azepine", "206-254-0[einecs]", "315-72-0[rn]", "1-piperazineethanol 4-[3-(5h-dibenz[b f]azepin-5-yl)propyl]-", "4-[3-(5h-dibenzo[b,f]azepin-5-yl)propyl]-1-(2-hydroxyethyl)piperazine", "einecs 206-254-0", "opramidol", "315-72-0", "4-[3-(5h-dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol", "2-{4-[3-(5h-dibenzo[b,f]azepin-5-yl)propyl]piperazin-1-yl}ethanol", "endison", "1-piperazineethanol 4-(3-(5h-dibenz(b,f)azepin-5-yl)propyl)-", "opipramol[wiki]", "ensidon", "insidon base", "brn 0627076", "opipramolum [inn-latin]", "opipramol [inn:ban]", "5h-dibenz[b,f]azepine 5-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-", "5h-dibenz(b,f)azepine 5-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-", "opipramolum[latin]", "opipramol dura", "1-piperazineethanol 4-[3-(5h-dibenz[b,f]azepin-5-yl)propyl]-", "909-39-7[rn]", "n-(3-(4-(2-hydroxyethyl)piperazino)propyl)iminostilbene", "5-23-01-00475 (beilstein handbook reference)[beilstein]", "nsc 169867"}|>, "4390" -> <|"DatabaseID" -> "SW02627", "IsomericSmiles" -> "CCCCC[C@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1CC(=C2)CCCCC(=O)OC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02048"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clinprost"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282235]}, "Synonyms" -> {"d02048", "arteron (tn)", "88931-51-5", "ac1nqzpa", "arteron", "clinprost", "methyl 5-[(3as", "clinprost (jan/inn)"}|>, "4391" -> <|"DatabaseID" -> "SW02628", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8716"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8694]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04575"]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@]2(C#C)O)OC5CCCC5", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00576"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "QUINESTROL"|>, "PharmGKBID" -> "PA164749042", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9046]}, "Synonyms" -> {"estrovis", "plestrovis", "quinestrolo [dcit]", "quinestrol", "qui-lea", "estrovister", "estrovis 4000", "eston", "quinestrolum [inn-latin]", "205-803-1[einecs]", "17alpha-ethynylestradiol 3-cyclopentyl ether", "w-3566", "quinestrol; quinestrolum", "3038592[beilstein]", "quinestrol[wiki][usan]", "quinestrolum[latin]", "3-(cyclopentyloxy)-19-nor-17a-pregna-1,3,5(10)-trien-20-yn-17-ol", "er", "estrovis (tn)", "152-43-2[rn]", "quinestrol [usan:ban:inn][inn][usan]", "quilea", "eston[wiki]", "17-alpha-ethinylestradiol 3-cyclopentyl ether", "er-alpha", "quinestrolum", "17a-ethinylestradiol 3-cyclopentyl ether", "eecpe", "estradiol-17-beta 3-cyclopentyl ether", "estradiol receptor"}|>, "4392" -> <|"DatabaseID" -> "SW02629", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 27483]}, "IsomericSmiles" -> "CCCCCCCCCCCC[N+](CCO)(CCO)Cc1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07069"]}, "OfficialNames" -> <|"Indian Approved Name" -> "benzoxonium chloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29563]}, "Synonyms" -> {"bialcol", "cohortan", "bactofen", "orofar", "beloran", "bradophen", "absonal v", "benzoxonium chloride", "absonal", "lomades", "243-008-1[einecs]", "benzenemethanaminium n-dodecyl-n,n-bis(2-hydroxyethyl)- chloride (1:1)", "bis(2-hydroxyethyl)benzyldodecylammonium chloride", "benzoxonium chloride[inn]", "ammonium benzylbis(2-hydroxyethyl)dodecyl- chloride", "dodecyldi(b-hydroxyethyl)benzylammonium chloride", "dodecyl di(2-hydroxyethyl) benzyl ammonium chloride", "ammonium benzyldodecylbis(2-hydroxyethyl)- chloride (8ci)", "n-benzyl-n,n-bis(2-hydroxyethyl)-1-dodecanaminium chloride[acd/iupac name]", "di(2-hydroxyethyl)benzyldodecylammonium chloride", "19379-90-9[rn]", "katanol c12", "cloruro de benzoxonio[spanish][inn]", "dodecylbis(2-hydroxyethyl)benzylammonium chloride", "benzenemethanaminium n-dodecyl-n,n-bis(2-hydroxyethyl)- chloride", "laurylbis(2-hydroxyethyl)benzylammonium chloride", "n-benzyl-n,n-bis(2-hydroxyethyl)-1-dodecanaminiumchlorid", "benzyldodecylbis(2-hydroxyethyl)ammonium chloride", "bis(2-hydroxyethyl)benzyl-n-dodecylammonium chloride", "dodecyl(benzyl)diethanolammonium chloride", "dodecyl(dioxyethyl)benzylammonium chloride", "chlorure de benzoxonium[french][inn]", "n-benzyl-n,n-bis(2-hydroxyethyl)dodecan-1-aminium chloride", "benzoxonii chloridum[latin]", "dodecyldi(2-hydroxyethyl)benzylammonium chloride", "n-dodecyl-n,n-bis(2-hydroxyethyl)benzenemethanaminiumchloride"}|>, "4393" -> <|"DatabaseID" -> "SW02630", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 27252]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCC=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "l-hexacosene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29303]}, "Synonyms" -> {"hexacosene", "hexacos-1-ene", "18835-33-1[rn]", "einecs 242-615-9", "1-hexacosene[acd/iupac name]", "lmfa11000320", "93924-11-9[rn]", "ac1l1h64", "1-hexacosene", "300-203-7[einecs]", "ag-e-37209", "alkenes", "242-615-9[einecs]", "18835-33-1", "64808-91-9[rn]", "ai3-10513"}|>, "4394" -> <|"DatabaseID" -> "SW02631", "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C(C(=O)CC[C@]34C)Cl)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07732"]}, "OfficialNames" -> <|"Indian Approved Name" -> "clostebol acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13327]}, "Synonyms" -> {"megagrisevit", "4-chlorotestosterone acetate", "stearanabol", "macrobin", "clostebol acetate", "turinabol", "anabolit", "test-anabol", "sterabol", "steranabol", "trofodermin", "testomed"}|>, "4395" -> <|"DatabaseID" -> "SW02632", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2676"], ExternalIdentifier["ChEBIID", "51254"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31006], ExternalIdentifier["ChemSpiderID", 4940608]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01060"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccc(cc3)O)[NH3+])C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07452"], ExternalIdentifier["KEGGID", "D02925"]}, "OfficialNames" -> <|"China Approved Name" -> "amoxicillin", "WHO Essential Medicine" -> "amoxicillin", "Indian Approved Name" -> "amoxycillin;amoxycillin na;amoxycillin trihydrate", "FDA Approved Drug" -> "AMOXICILLIN"|>, "PharmGKBID" -> "PA448406", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33613], ExternalIdentifier["PubChemCompoundID", 23663126]}, "Synonyms" -> {"amoxicillin", "moxal", "amolin", "amoxicillin anhydrous", "amopenixin", "vetramox", "trimox", "polymox", "metifarma capsules", "amoxycillin", "amoxibiotic", "d-amoxicillin", "ospamox", "efpenix", "biomox", "utimox", "metafarma capsules", "p-hydroxyampicillin", "sawamox pm", "amoxi-mast", "lamoxy", "amopen", "cemoxin", "tolodina", "amoxi", "actimoxi", "anemolin", "sumox", "wymox", "amc", "pamoxicillin", "histocillin", "ampc", "amoclen", "aspenil", "augmentin (amoxicillin + clavulanic acid)_mixture", "robamox", "unicillin", "amoxiden", "prevpac (amoxicillin + clarithromycin + lansoprazole)_mixture", "bristamox", "hiconcil", "amoxicillin trihydrate", "delacillin", "amoxicillinum [inn-latin]", "imacillin", "amoxycillin trihydrate", "zimox", "flemoxin", "amoxicilina [inn-spanish]", "amoxicilline [inn-french]", "clamoxyl", "co-amoxiclav (amoxicillin + clavulanic acid)_mixture", "ibiamox", "amoxivet", "augmentin[wiki]", "dispermox", "moxacin", "amoxil", "piramox", "amoxicillin-ratiopharm", "zamoxil", "amoxi-tabs", "amoxil[wiki]", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 6-(((2r)-amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo- (2s,5r,6r)-", "benzoral", "dispermox[wiki]", "amoxicilline[french][inn]", "kentrocyllin", "winmox", "trimox[wiki]", "bimox", "ciblor", "amoxy-diolan", "moxcil", "grinsul", "amoflux", "clamox", "kamoxin", "4274654[beilstein]", "amoxi-diolan", "(2s,5r,6r)-6-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid[acd/iupac name]", "mox", "cilamox", "eupen", "alfamox", "sil-a-mox", "amosine", "intermox", "amodex", "a-amino-p-hydroxybenzylpenicillin", "amoxapen", "bintamox", "matasedrin", "amoxisol", "penbiosyn", "moxylin", "triafamox", "imox", "amoxidal[wiki]", "rocillin", "amoran", "zimox[wiki]", "gimalxina", "zamox", "sigmopen", "amox", "[2s-[2a,5a,6b(s*)]]-6-[[amino(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid", "amoxina", "amoxine", "ampidroxyl", "amo-flamsian", "agerpen", "amoxicilline", "amoxi-basan", "amoxin", "damoxicil", "pacetocin", "gomcillin", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 6-(2-amino-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo- d-(8ci)", "hiconcil[wiki]", "6-[d(-)-a-amino-p-hydroxyphenylacetamido]penicillanic acid", "[2s,5r,6r]-6-[[[2r]-amino[4-hydroxyphenyl]acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "yisulon", "amoxivan", "zamocilline", "amoxal", "wymox[wiki]", "mopen", "flemoxin[wiki]", "apitart", "hipen", "abdimox", "zerrsox", "57456-43-6[rn]", "acimox", "alphamox", "ronemox", "gramidil", "larotid[wiki]", "amcill", "sawamezin", "amoxicillin[wiki][usp][usan]", "(2s,5r,6r)-6-(((2r)-amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "uro-clamoxyl", "(-)-6-(2-amino-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo-(3.2.0)heptane-2-carboxylic acid", "amoxi-wolff", "larocilin", "comoxyl", "azillin", "gemox", "imoxil", "amoxiden[wiki]", "amagesen solutab", "senox", "hosboral", "pensyn", "audumic", "fullcilina", "apo-amoxi", "amoxicillinum[latin]", "moxacin[wiki]", "amoxihexal", "amoxcillin", "morgenxil", "(-)-6-[2-amino-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "amoxy", "superpeni", "vetremox", "ranoxyl", "bioxyllin", "moxyvit", "amoxillat", "excillin", "simplamox[wiki]", "medimox", "polymox[wiki]", "triamoxil", "flemoxine", "jerramcil", "trilaxin", "amoxicilina[spanish][inn]", "amoxicilline[inn]", "(2r,5r,6s)-6-[[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid; (2r,3z,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "ikamoxil", "amoxicillinum", "samosillin", "suramox pm", "amoxivet[wiki]", "a-gram", "limox", "amoxipenil", "moxypen", "amoxillin", "amoxaren", "virgoxillin", "amoxa", "farconcil", "suprapen", "26787-78-0[rn]", "6-(p-hydroxy-a-aminophenylacetamido)penicillanic acid", "efpinex", "delacillin[wiki]", "unicillin[wiki]", "amoxicilina", "majorpen", "twicyl", "novenzymin", "bridopen", "himinomax", "ro 10-8756", "saltermox", "bl-p 1410", "teramoxyl", "adbiotin", "fisamox", "moxarin", "pasetocin[wiki]", "meixil", "galenamox", "pamocil[wiki]", "draximox", "coamoxin", "samthongcillin", "sia-mox", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo- (2s,5r,6r)-", "moxilen", "izoltil", "posmox", "grunamox", "velamox[wiki]", "amoxycillin[wiki]", "novabritine[wiki]", "ax", "clamoxyl[wiki]", "anemol", "zamocillin[wiki]", "amoxi-inject", "imaxilin", "sintopen", "maxcil", "moxatag", "amoxicillin pediatric", "amophar", "rhamoxilina", "amoxtrex", "aquacil", "piramox[wiki]", "foxolin", "isimoxin", "hidramox", "novamoxin", "robamox[wiki]", "paradroxil", "bactamox", "specillin", "dura ax", "ranmoxy", "imacillin[wiki]", "amoxipen[wiki]", "rancil", "reloxyl", "moxaline[wiki]", "bioxidona", "moxlin", "protexillin", "amoxicillinum [inn_la]", "brl-2333", "bristamox[wiki]", "amoxicillin sodium", "brl 25000a", "clavinex", "brl 25000g", "amoclav", "potassium clavulanate mixed with amoxicillin (1:2)", "abicyclo[3.2.0]heptane-2-carboxylique (1:1)", "potassium(2r,3z,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate (2s,5r,6r)-6-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid (1:1)", "potassium(2r,3z,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate -(2s,5r,6r)-6-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[", "amoxsiklav", "xiclav", "potassium(2r,3z,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate (2s,5r,6r)-6-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.", "amoxicillin natrium", "amocla", "4-oxa-1-azabicyclo(3.2.0)heptane-2-carboxylicacid 3-(2-hydroxyethylidene)-7-oxo- monopotassium salt (2r,3z,5r)-,mixt. with (2s,5r,6r)-6-(((2r)-amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "augmentine", "amoxicillin clavulanate potassium", "clavumox", "potassium(2r,3z,5r)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate -(2s,5r,6r)-6-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1:1)", "danoxillin", "augmentan", "amoclan", "26787-78-0 (parent)", "34642-77-8", "augmentin (antibiotic)", "augmentin es", "eumetinex", "79198-29-1[rn]", "acuotricina", "amoxicillin-potassium clavulanate combination", "penamox", "amoxicillin-potassium clavulanate", "74428-36-7[rn]", "auspilic", "clavoxilin plus", "clamobit", "74469-00-4[rn]", "spectramox", "amoxicillin mixed with potassium clavulanate (2:1)", "quimiopen", "kmoxilin", "riotapen", "ancla", "clamentin", "kalium-(2r,3z,5r)-3-(2-hydroxyethyliden)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-carboxylat--(2s,5r,6r)-6-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]h", "augmentin es-600", "amitron", "clavulin[wiki]", "viaclav"}|>, "4396" -> <|"DatabaseID" -> "SW02633", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447587]}, "IsomericSmiles" -> "COC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CCC=CC3)[NH3+])SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01528"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefroxadine"|>, "Synonyms" -> {"antibiotic cgp 9000", "(6r,7r)-7-{[(2r)-2-amino-2-(cyclohexa-1,4-dien-1-yl)acetyl]amino}-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6r,7r)-7-{[(2r)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino}-3-(methyloxy)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cefthan-ds", "cefroxadine[usan]", "cefroxadine", "(6r,7r)-7-{[(2r)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino}-3-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2r)-2-amino-2-(1,4-cyclohexadien-1-yl)acetyl]amino]-3-methoxy-8-oxo- (6r,7r)-", "51762-05-1[rn]", "257-391-8[einecs]", "cxd", "oraspor", "7-[d-2-amino-2-(1,4-cyclohexadienyl)acetamide]-3-methoxy-3-cephem-4-carboxylic acid", "(6r,7r)-7-((r)-2-amino-2-(1,4-cyclohexadien-1-yl)acetamido)-3-methoxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid"}|>, "4397" -> <|"DatabaseID" -> "SW02634", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 172963]}, "IsomericSmiles" -> "CO[C@]12C[C@@H]3[C@H]4[C@@H]5CC(=O)N6[C@@H]4C1(CC[NH+]2CC3=CCO5)c7c6cccc7", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudostrychnine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 199843]}, "Synonyms" -> {"strychnidin-10-one", "16-methoxystrychnine", "pseudostrychnine methyl ether", "strychnine 16-methoxy-", "ac1l586h", "strychnidin-10-one 16-methoxy- (9ci)", "pseudostrychnine o-methyl-", "ls-147140", "strychnidin-10-one 16-methoxy-", "pseudostrychnine", "5096-72-0", "16-methoxystrychnidin-10-one", "strychnine", "5096-72-0[rn]", "nsc 118070"}|>, "4398" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4399" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4400" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4401" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4402" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4403" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4404" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4405" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4406" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4407" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4408" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4409" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4410" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4411" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4412" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4413" -> <|"DatabaseID" -> "SW02635", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10077]}, "IsomericSmiles" -> "COc1ccc2c(c1)C34CC[NH+]5C3CC6C7C4N2C(=O)CC7OCC=C6C5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta- colubrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10512]}, "Synonyms" -> {"2-methoxy strychnine", "2-methoxy-strychnine", "nsc 72862", "beta-colubrine", "2-methoxystrychnine", "strychnidin-10-one", "b-colubrine", "ac1l1vd1", "2-methoxystrychnidin-10-one", "strychnidin-10-one 2-methoxy- (9ci)", "2-methoxystrychnicin-10-one", "509-36-4[rn]", "strychnine", "colubrine", "strychnine 2-methoxy-", "2-methoxystrychnidin-10-one[acd/iupac name]", "strychnidin-10-one 2-methoxy-", "mls002693787", "10-methoxystrychnine"}|>, "4414" -> <|"DatabaseID" -> "SW02637", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "575568"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482034]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01117"]}, "IsomericSmiles" -> "c1cc2c(cc1)C(=O)C(=C(C2=O)[C@H]3CC[C@@H](CC3)c4ccc(cc4)Cl)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00236"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ATOVAQUONE"|>, "Synonyms" -> {"atovaquone", "malarone pediatric", "mepron[wiki]", "malarone (atovaquone + proguanil hydrochloride)_mixture", "mepron;malarone", "95233-18-4[rn]", "2-[trans-4-(p-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthoquinone", "2-(trans-4-(p-chlorophenyl)cyclohexyl)-3-hydroxy-1,4-naphthoquinone", "mepron", "atovaquone [inn_en]", "ec 1.3.3.1", "trans-2-[4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthalenedione", "bw 566c", "bw 566c-80", "2-[trans-4-(4-chlorphenyl)cyclohexyl]-3-hydroxynaphthalen-1,4-dion", "dihydroorotate oxidase", "2-((1r,4r)-4-(4-chlorophenyl)cyclohexyl)-3-hydroxynaphthalene-1,4-dione", "dhodehase", "2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-1,4-naphthoquinone", "2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione", "dihydroorotate dehydrogenase mitochondrial precursor", "1,4-naphthalenedione 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxy-", "malarone pediatric (atovaquone + proguanil hydrochloride)_mixture", "94015-53-9[rn]", "atovaquone[wiki][usp]", "566c80", "2-[trans-4-(4-chlorophenyl)cyclohexyl]-3- hydroxy-1,4-naphthoquinone", "64226-78-4[rn]", "2-[4-(4-chloro-phenyl)-cyclohexyl]-3-hydroxy-[1,4]naphthoquinone", "malarone", "1,4-naphthalenedione 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxy"}|>, "4415" -> <|"DatabaseID" -> "SW02638", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64354"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4026]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00524"]}, "IsomericSmiles" -> "Cc1ccccc1N2C(Nc3cc(c(cc3C2=O)S(=O)(=O)N)Cl)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00431"]}, "OfficialNames" -> <|"Indian Approved Name" -> "metolazone", "FDA Approved Drug" -> "METOLAZONE"|>, "PharmGKBID" -> "PA164781022", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4170]}, "Synonyms" -> {"oldren", "microx", "metenix", "metalozone", "metolazone", "diulo", "zaroxolyn", "metalazone", "xuret", "mykrox", "7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4-tetrahydro-quinazoline-6-sulfonic acidamide(metolazone)", "7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide", "5-25-09-00212 (beilstein handbook reference)[beilstein]", "mykrox;zaroxolyn;diulo;zaroxolyn", "17560-51-9[rn]", "2-methyl-3-o-tolyl-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone; 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide;7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl-6-quinazolinesulfonamide", "7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4-tetrahydro-quinazoline-6-sulfonic acidamide", "metolazonum [inn-latin]", "metolazonum", "7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide", "7-chlor-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydrochinazolin-6-sulfonamid", "6-quinazolinesulfonamide 1,2,3,4-tetrahydro-7-chloro-2-methyl-4-oxo-3-o-tolyl-", "241-539-3[einecs]", "7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide", "6-quinazolinesulfonamide 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl-", "mykrox zaroxolyn diulo", "2-methyl-3-o-tolyl-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone", "metolazona[spanish][inn]", "9005-80-5[rn]", "metolazone[wiki]", "7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl-6-quinazolinesulfonamide", "metolazonum[latin]", "na-cl symporter", "6-quinazolinesulfonamide 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-", "5-25-09-00212", "metolazone(zaroxolyn)", "mykrox tablets", "sr-720-22", "thiazide-sensitive sodium-chloride cotransporter", "metolazone [usan:ban:inn:jan][inn][jan][usan]", "7-chloro-2-methyl-4-oxo-3-(o-tolyl)-1,2,3,4-tetrahydroquinazoline-6-sulfonamide", "zaroxolyn[wiki]", "mykrox[wiki]", "zaroxolyn (tn)", "metolazona; metolazone; metolazonum", "sr 720-22", "metolazona [inn-spanish]", "7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide", "metolazona", "17560-51-9"}|>, "4416" -> <|"DatabaseID" -> "SW02638", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64354"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4026]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00524"]}, "IsomericSmiles" -> "Cc1ccccc1N2C(Nc3cc(c(cc3C2=O)S(=O)(=O)N)Cl)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00431"]}, "OfficialNames" -> <|"Indian Approved Name" -> "metolazone", "FDA Approved Drug" -> "METOLAZONE"|>, "PharmGKBID" -> "PA164781022", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4170]}, "Synonyms" -> {"oldren", "microx", "metenix", "metalozone", "metolazone", "diulo", "zaroxolyn", "metalazone", "xuret", "mykrox", "7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4-tetrahydro-quinazoline-6-sulfonic acidamide(metolazone)", "7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide", "5-25-09-00212 (beilstein handbook reference)[beilstein]", "mykrox;zaroxolyn;diulo;zaroxolyn", "17560-51-9[rn]", "2-methyl-3-o-tolyl-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone; 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-6-quinazolinesulfonamide;7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl-6-quinazolinesulfonamide", "7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4-tetrahydro-quinazoline-6-sulfonic acidamide", "metolazonum [inn-latin]", "metolazonum", "7-chloro-2-methyl-4-oxo-3-o-tolyl-1,2,3,4-tetrahydroquinazoline-6-sulfonamide", "7-chlor-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydrochinazolin-6-sulfonamid", "6-quinazolinesulfonamide 1,2,3,4-tetrahydro-7-chloro-2-methyl-4-oxo-3-o-tolyl-", "241-539-3[einecs]", "7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide", "6-quinazolinesulfonamide 7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl-", "mykrox zaroxolyn diulo", "2-methyl-3-o-tolyl-6-sulfamyl-7-chloro-1,2,3,4-tetrahydro-4-quinazolinone", "metolazona[spanish][inn]", "9005-80-5[rn]", "metolazone[wiki]", "7-chloro-1,2,3,4-tetrahydro-2-methyl-4-oxo-3-o-tolyl-6-quinazolinesulfonamide", "metolazonum[latin]", "na-cl symporter", "6-quinazolinesulfonamide 7-chloro-1,2,3,4-tetrahydro-2-methyl-3-(2-methylphenyl)-4-oxo-", "5-25-09-00212", "metolazone(zaroxolyn)", "mykrox tablets", "sr-720-22", "thiazide-sensitive sodium-chloride cotransporter", "metolazone [usan:ban:inn:jan][inn][jan][usan]", "7-chloro-2-methyl-4-oxo-3-(o-tolyl)-1,2,3,4-tetrahydroquinazoline-6-sulfonamide", "zaroxolyn[wiki]", "mykrox[wiki]", "zaroxolyn (tn)", "metolazona; metolazone; metolazonum", "sr 720-22", "metolazona [inn-spanish]", "7-chloro-2-methyl-3-(2-methylphenyl)-4-oxo-1,2-dihydroquinazoline-6-sulfonamide", "metolazona", "17560-51-9"}|>, "4417" -> <|"DatabaseID" -> "SW02639", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3574]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00808"]}, "IsomericSmiles" -> "CC1Cc2ccccc2N1NC(=O)c3ccc(c(c3)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00345"]}, "OfficialNames" -> <|"Indian Approved Name" -> "indapamide", "FDA Approved Drug" -> "INDAPAMIDE"|>, "PharmGKBID" -> "PA449975", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3702]}, "Synonyms" -> {"cormil", "indapamide", "natrilix", "indamol", "fludex", "lozol", "ipamix", "pressurai", "tertensif", "bajaten", "arifon", "veroxil", "novo-indapamide", "apo-indapamide", "noranat", "nu-indapamide", "idapamide", "tandix", "lozide", "natrix", "indapamida [inn-spanish]", "4-chloro-n-(2-methyl-2,3-dihydro-indol-1-yl)-3-sulfamoyl-benzamide", "4-chlor-n-(2-methyl-2,3-dihydro-1h-indol-1-yl)-3-sulfamoylbenzolcarboxamid", "minimal potassium channel", "arifon;fludex;noranat;veroxil;tertensif;lozol", "natrix (tn)", "gen-indapamide", "1-(4-chloro-3-sulfamoylbenzamido)-2-methylindoline", "indaflex", "indapamidum [inn-latin]", "lozol (tn)", "damide", "benzamide 4-chloro-n-(2-methyl-1-indolinyl)-3-sulfamoyl-", "indapamide[wiki]", "n-(3-sulfamyl-4-chlorobenzamido)-2-methylindoline", "indapamida[spanish][inn]", "iks producing slow voltage-gated potassium channel subunit beta mink", "4-chloro-n-(2-methyl-2,3-dihydro-1h-indol-1-yl)-3-sulfamoylbenzamide[acd/iupac name]", "tl8002131", "26807-65-8[rn]", "5-20-06-00348 (beilstein handbook reference)[beilstein]", "248-012-7[einecs]", "9050-31-1[rn]", "pressural [as hemihydrate]", "natrix[wiki]", "n-[4-chloro-3-sulfamoylbenzamidol]-2-methylindoline", "3-(aminosulfonyl)-4-chloro-n-(2,3-dihydro-2-methyl-1h-indol-1-yl)benzamide", "delayed rectifier potassium channel subunit isk", "indapamide [usan:ban:inn:jan][inn][jan][usan]", "4-chloro-n-(2-methyl-1-indolinyl)-3-sulfamoylbenzamide", "n-(4-chloro-3-sulfamoylbenzamido)-2-methylindoline", "77083-52-4[rn]", "benzamide 3-(aminosulfonyl)-4-chloro-n-(2,3-dihydro-2-methyl-1h-indol-1-yl)-", "(4-chloro-3-sulfamoylphenyl)-n-(2-methylindolinyl)carboxamide", "indapamidum[latin]", "49564-58-1[rn]", "nlozol arifon fludex noranat veroxil", "benzamide 3-(aminosulfonyl)-4-chloro-n-(2,3-dihydro-2-methyl-1h-indol-1-yl)- (9ci)"}|>, "4418" -> <|"DatabaseID" -> "SW02639", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3574]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00808"]}, "IsomericSmiles" -> "CC1Cc2ccccc2N1NC(=O)c3ccc(c(c3)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00345"]}, "OfficialNames" -> <|"Indian Approved Name" -> "indapamide", "FDA Approved Drug" -> "INDAPAMIDE"|>, "PharmGKBID" -> "PA449975", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3702]}, "Synonyms" -> {"cormil", "indapamide", "natrilix", "indamol", "fludex", "lozol", "ipamix", "pressurai", "tertensif", "bajaten", "arifon", "veroxil", "novo-indapamide", "apo-indapamide", "noranat", "nu-indapamide", "idapamide", "tandix", "lozide", "natrix", "indapamida [inn-spanish]", "4-chloro-n-(2-methyl-2,3-dihydro-indol-1-yl)-3-sulfamoyl-benzamide", "4-chlor-n-(2-methyl-2,3-dihydro-1h-indol-1-yl)-3-sulfamoylbenzolcarboxamid", "minimal potassium channel", "arifon;fludex;noranat;veroxil;tertensif;lozol", "natrix (tn)", "gen-indapamide", "1-(4-chloro-3-sulfamoylbenzamido)-2-methylindoline", "indaflex", "indapamidum [inn-latin]", "lozol (tn)", "damide", "benzamide 4-chloro-n-(2-methyl-1-indolinyl)-3-sulfamoyl-", "indapamide[wiki]", "n-(3-sulfamyl-4-chlorobenzamido)-2-methylindoline", "indapamida[spanish][inn]", "iks producing slow voltage-gated potassium channel subunit beta mink", "4-chloro-n-(2-methyl-2,3-dihydro-1h-indol-1-yl)-3-sulfamoylbenzamide[acd/iupac name]", "tl8002131", "26807-65-8[rn]", "5-20-06-00348 (beilstein handbook reference)[beilstein]", "248-012-7[einecs]", "9050-31-1[rn]", "pressural [as hemihydrate]", "natrix[wiki]", "n-[4-chloro-3-sulfamoylbenzamidol]-2-methylindoline", "3-(aminosulfonyl)-4-chloro-n-(2,3-dihydro-2-methyl-1h-indol-1-yl)benzamide", "delayed rectifier potassium channel subunit isk", "indapamide [usan:ban:inn:jan][inn][jan][usan]", "4-chloro-n-(2-methyl-1-indolinyl)-3-sulfamoylbenzamide", "n-(4-chloro-3-sulfamoylbenzamido)-2-methylindoline", "77083-52-4[rn]", "benzamide 3-(aminosulfonyl)-4-chloro-n-(2,3-dihydro-2-methyl-1h-indol-1-yl)-", "(4-chloro-3-sulfamoylphenyl)-n-(2-methylindolinyl)carboxamide", "indapamidum[latin]", "49564-58-1[rn]", "nlozol arifon fludex noranat veroxil", "benzamide 3-(aminosulfonyl)-4-chloro-n-(2,3-dihydro-2-methyl-1h-indol-1-yl)- (9ci)"}|>, "4419" -> <|"DatabaseID" -> "SW02640", "IsomericSmiles" -> "c1cc2c(=O)cc([nH]c2c(c1)O[C@H]3[C@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "comarinic acid-beta-glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 53481609]}, "Synonyms" -> {"4", "xan8glc", "xanthurenic acid 8-o-beta-d-glucoside", "hmdb13118", "xanthurenate-8-o-beta-d-glucoside", "xanthurenic acid 8-o-beta-delta-glucoside"}|>, "4420" -> <|"DatabaseID" -> "SW02641", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298620]}, "IsomericSmiles" -> "CC1(C=Cc2c3c(c(=O)c4ccccc4n3C)c(c(c2O1)[N+](=O)[O-])OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nitroacronycine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3034094]}, "Synonyms" -> {"7h-pyrano(2", "nitroacronycine", "nitroacronine", "7h-pyrano(2,3-c)acridin-7-one 3,12-dihydro-6-methoxy-3,3,12-trimethyl-ar-nitro-(9ci)", "chembl501214", "acronycine nitro-", "99020-76-5", "99020-76-5[rn]", "ls-14626", "ac1mhwvo", "6-methoxy-3", "acronycine"}|>, "4421" -> <|"DatabaseID" -> "SW02642", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 161231]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)SCC(=O)NCC(=O)NCC(=O)NCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03105"]}, "OfficialNames" -> <|"NPC Approved Name" -> "betiatide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 185457]}, "Synonyms" -> {"betiatide", "n-((benzoylthio)acetyl)glycylglycylglycine", "glycine n-(n-(n-((benzoylthio)acetyl)glycyl)glycyl)", "ncgc00182993-01", "ac1q5wo6", "103725-47-9[rn]", "ac1l4gwc", "betiatide [usan:inn:ban][inn][usan]", "103725-47-9", "unii-9nv2sr34p8", "dsstox_cid_28714", "betiatide (usan)", "dsstox_rid_82983", "betiatide[usan]"}|>, "4422" -> <|"DatabaseID" -> "SW02643", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4953643], ExternalIdentifier["ChemSpiderID", 9885836]}, "IsomericSmiles" -> "Cc1cc(cc(c1Nc2ccnc(n2)Nc3ccc(cc3)C#N)C)/C=C/C#N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09720"], ExternalIdentifier["KEGGID", "D09958"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RILPIVIRINE;RILPIVIRINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6451164], ExternalIdentifier["PubChemCompoundID", 11711114]}, "Synonyms" -> {"edurant", "rilpivirine hydrochloride", "r-278474", "tmc278", "rilpivirine", "r278474", "(e)-4-((4-((4-(2-cyanovinyl)-2,6-dimethylphenyl)amino)pyrimidin-2-yl)amino)benzonitrile", "500287-72-9[rn]", "tmc 278", "chembl1628504", "unii-212wax8kdd", "tmc-278", "700361-47-3[rn]", "700361-47-3", "4-{4-[4-((e)-2-cyano-vinyl)-2,6-dimethyl-phenylamino]-pyrimidin-2-ylamino}-benzonitrile", "mu o-conotoxin", "benzonitrile 4-((4-((4-((1e)-2-cyanoethenyl)-2,6-dimethylphenyl)amino)-2-pyrimidinyl)amino)-", "r 278474", "rilpivirine hydrochloride (jan/usan)", "benzonitrile 4-[[4-[[4-[(1e)-2-cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]-", "4-{4-[4-(2-cyano-vinyl)-2,6-dimethyl-phenylamino]- pyrimidin-2-ylamino}-benzonitrile hydrochloride", "d09958", "4-{[4-({4-[(e)-2-cyanoethenyl]-2", "tmc-278-la", "rilpivirine[wiki][inn]", "edurant (tn)", "4-((4-((4-((1e)-2-cyanoethenyl)-2,6-dimethylphenyl)amino)-2-pyrimidinyl)amino)benzonitrile", "500287-72-9", "4-[[4-[[4-[(e)-2-cyanoethenyl]-2,6-dimethyl-phenyl]amino]pyrimidin-2-yl]amino]benzonitrile"}|>, "4423" -> <|"DatabaseID" -> "SW02644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 32006]}, "IsomericSmiles" -> "Cc1c2ccc(c(c2c[n+]3c1-c4cc(c(cc4CC3)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dehydrocorydaline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 34781]}, "Synonyms" -> {"dehydrocorydaline", "dehydrocorydalin", "brn 1556798", "berbinium", "ac1l1saf", "dibenzo[a,g]quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-13-methyl-", "7", "c22h24no4", "5-21-06-00206 (beilstein handbook reference)[beilstein]", "10605-03-5 (chloride)", "berbinium 7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxy-13-methyl-", "10605-03-5[rn]", "chembl1917176", "7,8,13,13a-tetradehydro-2,3,9,10-tetramethoxy-13-methylberbinium", "ls-43470", "dibenzo(a,g)quinolizinium,5,6-dihydro-2,3,9,10-tetramethoxy-13-methyl-(9ci)", "2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquino[3,2-a]isoquinolinium", "30045-16-0[rn]"}|>, "4424" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4425" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4426" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4427" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4428" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4429" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4430" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4431" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4432" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4433" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4434" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4435" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4436" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4437" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4438" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4439" -> <|"DatabaseID" -> "SW02645", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474537]}, "IsomericSmiles" -> "CC(C1(CC[C@]2([C@@]1([C@@H](CC3C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "utendin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315143]}, "Synonyms" -> {"(3s", "ac1nsspu", "utendin"}|>, "4440" -> <|"DatabaseID" -> "SW02646", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50838"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62105]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01395"]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1[C@@H]3C[C@@H]3[C@@H]4[C@@H]2CC[C@]5([C@H]4[C@@H]6C[C@@H]6[C@@]57CCC(=O)O7)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03917"]}, "OfficialNames" -> <|"Indian Approved Name" -> "drospirenone", "FDA Approved Drug" -> "DROSPIRENONE"|>, "PharmGKBID" -> "PA164749409", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68873]}, "Synonyms" -> {"drospirenone", "drsp", "drospirenona [inn-spanish]", "1", "dihydrospirorenone", "dehydrospirorenone", "drospirenonum [inn-latin]", "drospirenonum[latin]", "zk30595", "spiro[8h-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-8,2'(5'h)-furan]-3,5'(4h)-dione,1,1a,3',4',5,5a,5b,6,7,7a,8a,9,9a,9b,9c,9d-hexadecahydro-5a,7a-dimethyl- (1ar,5ar,5bs,7as,8s,8as,9as,9bs,9cr,9dr)-", "drospirenona", "266-679-2[einecs]", "angeliq", "yasmin (drospirenone + ethinylestradiol)_mixture", "(1ar,5ar,5bs,7as,8s,8as,9as,9bs,9cr,9dr)-5a,7a-dimethyl-1,1a,5,5a,5b,6,7,7a,8a,9,9a,9b,9c,9d-tetradecahydro-3'h-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-8,2'-furan]-3,5'(4h,4'h)-dione", "yaz (drospirenone + ethinylestradiol)_mixture", "4765500[beilstein]", "(1ar,5ar,5bs,7as,8s,8as,9as,9bs,9cr,9dr)-5a,7a-dimethyl-1,1a,5,5a,5b,6,7,7a,8a,9,9a,9b,9c,9d-tetradecahydro-3'h-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-8,2'-furan]-3,5'(4h,4'h)", "(1ar,5ar,5bs,7as,8s,8as,9as,9bs,9cr,9dr)-5a,7a-dimethyl-1,1a,5,5a,5b,6,7,7a,8a,9,9a,9b,9c,9d-tetradecahydro-3'h-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthren-8,2'-furan]-3,5'(4h,4'h)-", "67392-87-4[rn]", "dihydrotestosterone receptor", "(6r,7r,8r,9s,10r,13s,14s,15s,16s,17s)-1,3',4',6,6a,7,8,9,10,11,12,13,14,15,15a,16-hexadecahydro-10,13-dimethylspiro-(17h-dicyclopropa(6,7:15,16)cyclopenta(a)phenanthrene-17,2'(5'h)-furan)-3,5'(2h)-dione", "drospirenona[spanish][inn]", "(1ar,5ar,5bs,7as,8s,8as,9as,9bs,9cr,9dr)-5a,7a-dimethyl-1,1a,5,5a,5b,6,7,7a,8a,9,9a,9b,9c,9d-tetradecahydro-3'h-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthren-8,2'-furan]-3,5'(4h,4'h)-dion", "drospirenone[wiki][inn]", "spiro[8h-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-8,2'(5'h)-furan]-3,5'(4h)-dione,1,1a,3',4',5,5a,5b,6,7,7a,8a,9,9a,9b,9c,9d-hexadecahydro-5a,7a-dimethyl- (1ar,5ar,5bs,7as,8s,8as,9a", "yasmin[wiki]", "drospirenonum", "[6r-(6a,7a,8b,9a,10b,13b,14a,15a,16a,17b)]-1,3',4',6,7,8,9,10,11,12,13,14,15,16,20,21-hexadecahydro-10,13-dimethylspiro[17h-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthrene-17,2'(5'h)-furan]-3-3,5'(2h", "6b,7b:15b,16b-dimethylene-3-oxo-4-androstene-[17(b-1')-spiro-5']perhydrofuran-2'-one", "1,2-dihydro-spirorenone", "1,2-dihydrospirorenone"}|>, "4441" -> <|"DatabaseID" -> "SW02647", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1400852]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CC/C(=C/COc1ccc2ccc(=O)oc2c1)/C)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "umbelliprenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1781413]}, "Synonyms" -> {"umbelliprenin", "7-{[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}-2h-chromen-2-one", "2h-1-benzopyran-2-one 7-[[(2e,6e)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]oxy]-", "7-((2e,6e)-3,7,11-trimethyl-dodeca-2,6,10-trienyloxy)-chromen-2-one", "(e,e)-7-((3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy)-2h-1-benzopyran-2-one", "mls002472936", "chembl156127", "ac1lwq1w", "7-[(2e", "ncgc00247456-01", "532-16-1[rn]", "7-((2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyloxy)chromen-2-one", "30413-87-7[rn]", "chebi:360999", "532-16-1", "zinc02126785", "hms2205k17"}|>, "4442" -> <|"DatabaseID" -> "SW02648", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31981"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4585]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01608"]}, "IsomericSmiles" -> "c1ccc2c(c1)N(c3cc(ccc3S2)C#N)CCC[NH+]4CCC(CC4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01485"]}, "OfficialNames" -> <|"Australia Approved Name" -> "PERICYAZINE"|>, "PharmGKBID" -> "PA164781043", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4747]}, "Synonyms" -> {"propericiazine", "neuleptil", "pericyazine", "aolept", "neulactil", "piperocyanomazine", "nemactil", "alpha 1b-adrenoceptor", "neuleptil (tn)", "periciazine", "2-cyano-10-(3-(4-hydroxy-1-piperidyl)propyl)phenothiazine", "10-[3-(4-hydroxy-1-piperidinyl)propyl]-10h-phenothiazine-2-carbonitrile[acd/iupac name]", "periciazina", "10-[3-(4-hydroxypiperidin-1-yl)propyl]-10h-phenothiazine-2-carbonitrile", "cyano-3 ((hydroxy-4 piperidyl-1)-3 propyl)-10 phenothiazine[french]", "periciazinum", "periciazina[spanish][inn]", "phenothiazine-2-carbonitrile 10-(3-(4-hydroxypiperidino)propyl)-", "2-cyano-10-(3-(4-hydroxypiperidino)propyl)phenothiazine", "2-cyano-10-[3-(4-hydroxypiperidino)propyl]phenothiazine", "periciazinum[latin]", "10-(3-(4-hydroxypiperidino)propyl)phenothiazine-2-carbonitrile", "220-071-3[einecs]", "f.i. 6145", "4-piperidinol 1-(3-(2-cyano-10-phenothiazinyl)propyl)-", "6909 rp", "10h-phenothiazine-2-carbonitrile 10-[3-(4-hydroxy-1-piperidinyl)propyl]-", "10-(3-(4-hydroxypiperidin-1-yl)propyl)-10h-phenothiazine-2-carbonitrile", "576739[beilstein]", "propericiazine (oxide)", "yaz", "skf 20,716", "2622-26-6[rn]", "alpha 1b- adrenoreceptor", "periciazine[inn]"}|>, "4443" -> <|"DatabaseID" -> "SW02649", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32940"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11901]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-hentriacontane n-hexacosane"|>, "Synonyms" -> {"[630-01-3]", "ethyltetracosane", "hexacosan", "n-hexacosane", "1705609[beilstein]", "tl8004355", "630-01-3[rn]", "hexacosane[wiki][acd/iupac name]", "cerane", "ch3-[ch2]24-ch3", "211-124-1[einecs]"}|>, "4444" -> <|"DatabaseID" -> "SW02651", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24456]}, "IsomericSmiles" -> "CC(=O)Oc1cccc2c1C(=O)c3c(cc(cc3OC(=O)C)C(=O)[O-])C2=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07270"]}, "OfficialNames" -> <|"Indian Approved Name" -> "diacerein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26248]}, "Synonyms" -> {"diacetylrhein", "diacerhein", "artrodar", "13739-02-1", "diacerein", "fisiodar", "diacerein[wiki][inn]", "art", "2-anthroic acid 9,10-dihydro-4,5-dihydroxy-9,10-dioxo- diacetate", "4,5-diacetylrhein", "3-10-00-04790 (beilstein handbook reference)[beilstein]", "artrodar;fisiodar", "rhein diacetate", "4,5-bis(acetyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenecarboxylic acid", "4,5-diacetoxy-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid", "diacereina [spanish]", "4,5-diacetoxy-9,10-dihydro-9,10-dioxo-2-anthrylcarbonsaeure", "zondar", "4", "diacereine [french]", "2-anthracenecarboxylic acid 4,5-bis(acetyloxy)-9,10-dihydro-9,10-dioxo-", "13739-02-1[rn]", "4,5-bis(acetyloxy)-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid", "9,10-dihydro-4,5-dihydroxy-9,10-dioxo-2-anthroic acid,diacetate", "diacereinum [latin]", "1,8-diacetoxy-3-carboxyanthraquinone", "rhein diacetate (6ci)", "4,5-diacetyloxy-9,10-bis(oxidanylidene)anthracene-2-carboxylicacid", "diacerin", "dar", "diacereinum[latin]", "4,5-diacetoxy-9,10-dioxo-9,10-dihydro-2-anthracenecarboxylic acid[acd/iupac name]", "4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid", "4,5-diacetyloxy-9,10-dioxo-2-anthracenecarboxylic acid", "4,5-diacetoxy-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid", "diacereine[french]", "2-anthracenecarboxylic acid 4,5-bis(acetyloxy)-9,10-dihydro-9,10-dioxo-(9ci)", "diacereina[spanish]", "237-310-2[einecs]", "tl8000865", "9,10-dihydro-4,5-dihydroxy-9,10-dioxo-2-anthroic aciddiacetate", "3-10-00-04790", "1,8-diacetoxyanthraquinone-3-carboxylic acid", "artrodar;"}|>, "4445" -> <|"DatabaseID" -> "SW02652", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2271975]}, "IsomericSmiles" -> "CO/C=C(/[C@H]1C[C@H]2c3c(c4ccccc4[nH]3)CC[NH+]2C[C@@H]1C=C)\\C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corynantheine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3000320]}, "Synonyms" -> {"corynantheine", "63989-76-4[rn]", "brn 0096586", "4-25-00-01255 (beilstein handbook reference)[beilstein]", "5986-06-1[rn]", "4-25-00-01255 (beilstein handbook reference)", "18904-54-6", "ls-144745", "ac1mhd3z", "4-25-00-01255", "5986-06-1 (hydrochloride)", "methyl (16z)-16-(methoxymethylene)coryn-18-en-17-oate", "18904-54-6[rn]", "(e)-16,17,18,19-tetradehydro-17-methoxy-17,18-secoyohimban-16-carboxylicacidmethyl ester", "indole alkaloid", "63989-76-4 ((r-(r*", "17,18-secoyohimban-16-carboxylic acid 16,17,18,19-tetradehydro-17-methoxy- methyl ester,(e)-", "17", "(16e)-16", "(16e)-16,17,18,19-tetradehydro-17-methoxycorynan-16-carboxylicacid methyl ester", "hirsuteine"}|>, "4446" -> <|"DatabaseID" -> "SW02653", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2300974]}, "IsomericSmiles" -> "CO/C=C(\\[C@H]1C[C@@H]2c3c(c4ccccc4[nH]3)CC[NH+]2C[C@@H]1C=C)/C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hirsuteine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037151]}, "Synonyms" -> {"corynan-16-carboxylic acid", "hirsuteine", "35467-43-7[rn]", "ac1mi2dn", "methyl (e)-2-[(2s", "c16971", "(3-beta", "delta(sup 18)-hirsutine", "ls-55031", "35467-43-7"}|>, "4447" -> <|"DatabaseID" -> "SW02654", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12074]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "3beta- hydroxyeremophile mophilenolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12594]}, "Synonyms" -> {"3-o-sulfodehydroepiandrosterone", "dehydroepiandrosterone sulfate", "dehydroepiandrosterone 3-sulfate", "dehydroisoandrosterone sulfate", "dehydroandrosterone sulfate", "dhea sulfate", "dehydroepiandrosterone monosulfate", "dheas", "prasterone sulfate", "651-48-9[rn]", "17-oxoandrost-5-en-3-yl hydrogen sulfate[acd/iupac name]", "1095-56-3[rn]", "formylisoglutamate", "d019314", "17-ketoandrost-5-en-3b-yl sulfate", "formylisoglutamic acid", "sulfate prasterone", "(3b)-3-(sulfooxy)androst-5-en-17-one", "601-36-5[rn]", "prasterone-3-sulfate", "dehydroisoandrosterone 3-sulfate sodium salt hydrate", "ccris 6746", "dehydroepiandrosterone sulphate", "dhea-s", "dehydroepiandrosterone 3b-sulfate", "dehydroepiandrosterone 3-sulphate", "sulfate dha", "sulfate dehydroepiandrosterone", "dha sulfate", "sulfate dhea", "dehydroisoandrosterone-3-sulfate", "sulfate dehydroisoandrosterone", "3b-hydroxyandrost-5-en-17-one hydrogen sulfate"}|>, "4448" -> <|"DatabaseID" -> "SW02655", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447583]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00429"]}, "IsomericSmiles" -> "CCCCC[C@@](C)(/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C/CCCC(=O)[O-])O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "carboprost tromethamine"|>, "PharmGKBID" -> "PA164754883", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284525]}, "Synonyms" -> {"carboprost", "prostanoid ep1 receptor", "prostin / 15m", "pge receptor ep1 subtype", "carboprost tromethamine", "u 32921e", "c21h36o5", "ac1o5i8v", "9005-49-6", "35700-23-3[rn]", "carboprost trometanol", "carboprost tromethamine[usp]", "hemabate", "tham", "58551-69-2[rn]", "carboprost tromethamine [usan]", "chembl1200954", "ac1nr4md", "unii-u4526f86fj"}|>, "4449" -> <|"DatabaseID" -> "SW02656", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56080]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01570"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CC(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Beta-hydroxy-3-methylfentanyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62279]}, "Synonyms" -> {"n-[1-(2-hydroxy-2-phenylethyl)-3-methylpiperidin-4-yl]-n-phenylpropanamide", "beta-hydroxy-3-methylfentanyl", "ac1q2rpf", "propanamide n-[1-(2-hydroxy-2-phenylethyl)-3-methyl-4-piperidinyl]-n-phenyl-", "n-(1-(2-hydroxy-1-methyl-2-phenylethyl)-3-methyl-4-piperidinyl)-n-phenylpropanamide", "ohmefentanyl", "78995-14-9[rn]", "propanamide", "n-[1-(2-hydroxy-2-phenyl-ethyl)-3-methyl-piperidin-4-yl]-n-phenyl-propionamide", "ohmefentanyl[wiki]", "n-(1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl)-n-phenylpropanamide", "f 7302", "ac1l1wt8", "dea no. 9831"}|>, "4450" -> <|"DatabaseID" -> "SW02656", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56080]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01570"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2CC[NH+](CC2C)CC(c3ccccc3)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" 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ethyl ester", "ethyl 4-phenyl-1-[3-(phenylamino)propyl]piperidine-4-carboxylate", "cimadon", "pimadin", "piminodinum [inn-latin]"}|>, "4466" -> <|"DatabaseID" -> "SW02658", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52715"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2261]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01244"]}, "IsomericSmiles" -> "CC(C)COCC(CN(Cc1ccccc1)c2ccccc2)[NH+]3CCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00631"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BEPRIDIL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91725]}, "Synonyms" -> {"bepridil hydrochloride monohydrate", "vascor", "chebi:52715", "cerm-1978", "1-pyrrolidineethanamine b-[(2-methylpropoxy)methyl]-n-phenyl-n-(phenylmethyl)-", "bepridil hydrochloride hydrate", "1-isobutoxy-2-pyrrolidino-3-n-benzylanilinopropane", "3-isobutoxy-2-pyrrolidino-n-phenyl-n-benzylpropylamine hydrochloride hydrate", "n-{3-[(2-methylpropyl)oxy]-2-pyrrolidin-1-ylpropyl}-n-(phenylmethyl)aniline", "dl-bepridil", "bepridil[wiki]", "n-benzyl-n-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline", "61 kda cam-pde", "64706-54-3[rn]", "1-pyrrolideneethanamine", "bepridil hydrochloride [usan]", "cam-pde 1a", "256-384-7[einecs]", "n-benzyl-n-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline", "3-isobutoxy-2-pyrrolidino-n-phenyl-n-benzylpropylamine", "49571-04-2[rn]", "bepridil hydrochloride", "angopril", "1-[2-(n-benzylanilino)-1-(isobutoxymethyl)ethyl]pyrrolidine", "bepridil hcl", "cordium", "n-benzyl-n-[3-isobutoxy-2-(1-pyrrolidinyl)propyl]aniline[acd/iupac name]", "n-benzyl-n-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]aniline hydrochloride", "b-[(2-methylpropoxy)methyl]-n-phenyl-n-(phenylmethyl)-1-pyrrolidineethanamine", "bepridil", "n-benzyl-n-[3-isobutoxy-2-(pyrrolidin-1-yl)propyl]aniline", "68099-86-5[rn]", "bepridil hydrochloride (usan)", "hcam-1", "bepadin"}|>, "4467" -> <|"DatabaseID" -> "SW02658", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52715"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2261]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01244"]}, "IsomericSmiles" -> "CC(C)COCC(CN(Cc1ccccc1)c2ccccc2)[NH+]3CCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00631"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BEPRIDIL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91725]}, "Synonyms" -> {"bepridil hydrochloride monohydrate", "vascor", "chebi:52715", "cerm-1978", "1-pyrrolidineethanamine b-[(2-methylpropoxy)methyl]-n-phenyl-n-(phenylmethyl)-", "bepridil hydrochloride hydrate", "1-isobutoxy-2-pyrrolidino-3-n-benzylanilinopropane", "3-isobutoxy-2-pyrrolidino-n-phenyl-n-benzylpropylamine hydrochloride hydrate", "n-{3-[(2-methylpropyl)oxy]-2-pyrrolidin-1-ylpropyl}-n-(phenylmethyl)aniline", "dl-bepridil", "bepridil[wiki]", "n-benzyl-n-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline", "61 kda cam-pde", "64706-54-3[rn]", "1-pyrrolideneethanamine", "bepridil hydrochloride [usan]", "cam-pde 1a", "256-384-7[einecs]", "n-benzyl-n-[3-(2-methylpropoxy)-2-(pyrrolidin-1-yl)propyl]aniline", "3-isobutoxy-2-pyrrolidino-n-phenyl-n-benzylpropylamine", "49571-04-2[rn]", "bepridil hydrochloride", "angopril", "1-[2-(n-benzylanilino)-1-(isobutoxymethyl)ethyl]pyrrolidine", "bepridil hcl", "cordium", "n-benzyl-n-[3-isobutoxy-2-(1-pyrrolidinyl)propyl]aniline[acd/iupac name]", "n-benzyl-n-[3-(2-methylpropoxy)-2-pyrrolidin-1-yl-propyl]aniline hydrochloride", "b-[(2-methylpropoxy)methyl]-n-phenyl-n-(phenylmethyl)-1-pyrrolidineethanamine", "bepridil", "n-benzyl-n-[3-isobutoxy-2-(pyrrolidin-1-yl)propyl]aniline", "68099-86-5[rn]", "bepridil hydrochloride (usan)", "hcam-1", "bepadin"}|>, "4468" -> <|"DatabaseID" -> "SW02659", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28866"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10724]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lignoceric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11197]}, "Synonyms" -> {"lignozerinsaeure", "tetracosoic acid", "n-tetracosanoic acid", "lignoceric acid", "tetracosansaeure", "557-59-5[rn]", "tetracosanoic acid", "18080-73-4[rn]", "ch3-[ch2]22-cooh;lignozerinsaeure;tetracosansaeure;n-tetracosanoic acid; tetracosanic acid; tetracosoic acid; tetraeicosanoic acid;tetraicosanoic acid", "66502-42-9[rn]", "tetracosanoic acid lignoceric acid", "tetraicosanoic acid", "1728237[beilstein]", "n-tetracosanoate", "209-180-7[einecs]", "tetracosanoate", "chebi:28866", "[557-59-5]", "sbb061610", "lignocericacid", "lignocerate", "ch3-[ch2]22-cooh", "tetracosanoic acid[acd/iupac name]", "tetracosanic acid", "557-59-5", "tetraeicosanoic acid"}|>, "4469" -> <|"DatabaseID" -> "SW02660", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 115052]}, "IsomericSmiles" -> "CC(=O)OCC(=O)Nc1cc(cc(c1Cl)NC(=O)COC(=O)C)C#N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09770"]}, "OfficialNames" -> <|"NPC Approved Name" -> "acreozast"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 129991]}, "Synonyms" -> {"acreozast", "acreozast (inn)", "123548-56-1", "(2-chloro-5-cyano-1,3-phenylene)bis(imino-2-oxoethane-2,1-diyl)diacetate", "123548-56-1[rn]", "ncgc00182988-01", "3,5-bis(acetoxyacetylamino)-4-chlorobenzonitrile", "surecn6454819", "acreozst", "adeozast (jan)", "ac1l2wkw", "adeozast", "((2-chloro-5-cyano-1,3-phenylene)bis(azanediyl))bis(2-oxoethane-2,1-diyl) diacetate", "tyb-2285", "acetamide n,n'-(2-chloro-5-cyano-1,3-phenylene)bis[2-(acetyloxy)-", "acetamide n,n'-(2-chloro-5-cyano-1,3-phenylene)bis(2-(acetyloxy)-", "acreozst[inn]", "unii-84dz9rw4wk", "n,n'-(2-chloro-5-cyano-m-phenylene)bis(glycolamide)diacetate (ester)"}|>, "4470" -> <|"DatabaseID" -> "SW02661", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3478"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 46259]}, "IsomericSmiles" -> "c1ccc(cc1)[C@H](C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)Cl)C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00256"]}, "OfficialNames" -> <|"China Approved Name" -> "cefaclor", "Indian Approved Name" -> "cefaclor"|>, "Synonyms" -> {"(6r,7r)-7-{[(2r)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:1)[acd/iupac name]", "kefolor suspension", "cefaclor monohydrate", "lilly 99638 hydrate", "cefaclor monohydrate", "muco panoral", "7-(d-2-amino-2-phenylacetamido)-3-chloro-3-cephem-4-carboxylicacid monohydrate", "cefaclor [usan:ban:inn:jan][inn][jan][usan]", "ceclor[wiki]", "panacef", "alfatil", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2r)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo- (6r,7r)- monohydrate", "distaclor", "cefaclor anhydrous", "panoral", "70356-03-5[rn]", "53994-73-3[rn]", "(6r,7r)-7-{[(2r)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate", "cefaclor", "alfacet", "(6r,7r)-7-((r)-2-amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid monohydrate", "3-chloro-7-d-(2-phenylglycinamido)-3-cephem-4-carboxylic acid monohydrate", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2r)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo- (6r,7r)- hydrate (1:1)", "[6r-[6a,7b(r*)]]-7-[(aminophenylacetyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid monohydrate", "compound 99638", "258-909-5[einecs]", "7-(d-2-amino-2-phenylacetamido)-3-chloro-3-cephem-4-carboxylicacid", "cefaclor[wiki][usp][jp15]", "alenfral", "alfatil kapseln"}|>, "4471" -> <|"DatabaseID" -> "SW02662", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3962"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 839564]}, "IsomericSmiles" -> "COc1c(ccc(c1)/C=C/C(=O)CC(=O)/C=C/c2cc(c(cc2)O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "curcuminoids diferuloylmethane;oleoresin", "Indian Approved Name" -> "curcumin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 969516]}, "Synonyms" -> {"turmeric yellow", "diferuloylmethane", "natural yellow 3", "gelbwurz", "souchet", "kacha haldi", "(1e,6e)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadien-3,5-dion[german]", "haldar", "c yellow 15", "k00009", "(1e,6e)-1,7-bis-(4-hydroxy-3-methoxy-phenyl)-hepta-1,6-diene-3,5-dione", "1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6- heptadiene-3,5-dione", "(1e,6e)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione", "c.i. natural yellow 3", "d003474", "curcumin", "kurkumin[czech]", "halad", "62-44-2[rn]", "curcumin i", "yellow root", "haidr", "2306965", "turmeric oleoresin", "1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione", "merita earth", "yellow turmeric", "curcumin (6.4 g)", "diferulylmethane", "diferaloylmethane", "458-37-7[rn]", "halud", "e-100", "trans,trans-curcumin", "(1e,6e)-1,7-bis[4-hydroxy-3-(methyloxy)phenyl]hepta-1,6-diene-3,5-dione", "1,6-heptadiene-3,5-dione 1,7-bis(4-hydroxy-3-methoxyphenyl)-,(1e,6e)-", "ci natural yellow 3", "zlut prirodni 3[czech]", "226578-51-4[rn]", "hydrastis[wiki]", "8024-37-1[rn]", "(e,e)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione", "curcumine", "curcuma", "4-08-00-03697 (beilstein handbook reference)[beilstein]", "1,6-heptadiene-3,5-dione 1,7-bis(4-hydroxy-3-methoxyphenyl)-,(e,e)-", "curcumin with hplc", "(1e,6e)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione", "curcumin[wiki]", "1,6-heptadiene-3,5-dione 1,7-bis(4-hydroxy-3-methoxyphenyl)-", "[h]oc1=c([h])c([h])=c(\\c([h])=c(/[h])c(=o)c([h])([h])c(=o)c(\\[h])=c(/[h])c2=c([h])c(oc([h])([h])[h])=c(o[h])c([h])=c2[h])c([h])=c1oc([h])([h])[h]", "1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione[acd/iupac name]", "207-280-5[einecs]", "turmeric"}|>, "4472" -> <|"DatabaseID" -> "SW02663", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 154159]}, "IsomericSmiles" -> "C[C@@]12c3ccc4c(c3C[NH+]([C@@H]1c5cc6c(cc5C[C@@H]2O)OCO6)C)OCO4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corynoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 177014]}, "Synonyms" -> {"corynoline", "13-methylchelidonine[acd/iupac name]", "18797-79-0", "( )-corynoline", "18797-79-0[rn]", "(+)-corynoline", "[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-5b,13-dimethyl- (5br,6s,12br)-", "i07-0168", "ac1l42ho"}|>, "4473" -> <|"DatabaseID" -> "SW02663", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 154159]}, "IsomericSmiles" -> "C[C@@]12c3ccc4c(c3C[NH+]([C@@H]1c5cc6c(cc5C[C@@H]2O)OCO6)C)OCO4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corynoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 177014]}, "Synonyms" -> {"corynoline", "13-methylchelidonine[acd/iupac name]", "18797-79-0", "( )-corynoline", "18797-79-0[rn]", "(+)-corynoline", "[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-5b,13-dimethyl- (5br,6s,12br)-", "i07-0168", "ac1l42ho"}|>, "4474" -> <|"DatabaseID" -> "SW02664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 242997]}, "IsomericSmiles" -> "CC1c2ccc3c(c2C[NH+](CCc4cc5c(cc4C1=O)OCO5)C)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corycavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 276145]}, "Synonyms" -> {"corycavine", "7", "ar-1h2867", "7,16-dimethyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7h)-one", "ac1q6p90", "nsc123402", "521-87-9", "acon1_002262", "ambap521-85-7", "521-87-9[rn]", "7,16-dimethyl-6,8,9,16-tetrahydrobis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-15(7h)-one", "ac1l5j6u", "dibenzo[c,g]azecin-13-one,perhydro-6,14-dimethyl-3,4:10,11-bis(methylenedioxy)-"}|>, "4475" -> <|"DatabaseID" -> "SW02664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 242997]}, "IsomericSmiles" -> "CC1c2ccc3c(c2C[NH+](CCc4cc5c(cc4C1=O)OCO5)C)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corycavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 276145]}, "Synonyms" -> {"corycavine", "7", "ar-1h2867", "7,16-dimethyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7h)-one", "ac1q6p90", "nsc123402", "521-87-9", "acon1_002262", "ambap521-85-7", "521-87-9[rn]", "7,16-dimethyl-6,8,9,16-tetrahydrobis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-15(7h)-one", "ac1l5j6u", "dibenzo[c,g]azecin-13-one,perhydro-6,14-dimethyl-3,4:10,11-bis(methylenedioxy)-"}|>, "4476" -> <|"DatabaseID" -> "SW02664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 242997]}, "IsomericSmiles" -> "CC1c2ccc3c(c2C[NH+](CCc4cc5c(cc4C1=O)OCO5)C)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corycavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 276145]}, "Synonyms" -> {"corycavine", "7", "ar-1h2867", "7,16-dimethyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7h)-one", "ac1q6p90", "nsc123402", "521-87-9", "acon1_002262", "ambap521-85-7", "521-87-9[rn]", "7,16-dimethyl-6,8,9,16-tetrahydrobis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-15(7h)-one", "ac1l5j6u", "dibenzo[c,g]azecin-13-one,perhydro-6,14-dimethyl-3,4:10,11-bis(methylenedioxy)-"}|>, "4477" -> <|"DatabaseID" -> "SW02664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 242997]}, "IsomericSmiles" -> "CC1c2ccc3c(c2C[NH+](CCc4cc5c(cc4C1=O)OCO5)C)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corycavine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 276145]}, "Synonyms" -> {"corycavine", "7", "ar-1h2867", "7,16-dimethyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7h)-one", "ac1q6p90", "nsc123402", "521-87-9", "acon1_002262", "ambap521-85-7", "521-87-9[rn]", "7,16-dimethyl-6,8,9,16-tetrahydrobis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-15(7h)-one", "ac1l5j6u", "dibenzo[c,g]azecin-13-one,perhydro-6,14-dimethyl-3,4:10,11-bis(methylenedioxy)-"}|>, "4478" -> <|"DatabaseID" -> "SW02665", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "553827"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49466]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01408"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1cc(cc(c1)OC(=O)N(C)C)OC(=O)N(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07377"]}, "OfficialNames" -> <|"China Approved Name" -> "bambec", "Indian Approved Name" -> "bambuterol"|>, "PharmGKBID" -> "PA164743113", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54766]}, "Synonyms" -> {"bambuterol", "oxeol", "bambec", "terbutaline bisdimethylcarbamate", "carbamicacid n,n-dimethyl- 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester", "[3-(dimethylcarbamoyloxy)-5-[1-hydroxy-2-(tert-butylamino)ethyl]phenyl]n,n-dimethylcarbamate", "1-[bis(3',5'-n,n-dimethylcarbamoyloxy)phenyl]-2-n-tert-butylaminoethanol", "81732-46-9[rn]", "bambuterol (inn)", "81732-65-2[rn]", "bambuterol[wiki][inn][ban]", "bambuterol [ban:inn]", "dimethyl-carbamicacid 3-(2-tert-butylamino-1-hydroxy-ethyl)-5-dimethylcarbamoyloxy-phenylester", "bambuterol hydrochloride", "bambuterolum", "bambuterolum [latin]", "beta-2 adrenoceptor", "bis(dimethylcarbamic acid)5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester", "5-[2-(tert-butylamino)-1-hydroxyethyl]-1,3-phenylene bis(dimethylcarbamate)", "bambec[wiki]", "dimethylcarbamic acid 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diylbis(dimethylcarbamate)", "5-(2-(tert-butylamino)-1-hydroxyethyl)-1,3-phenylene bis(dimethylcarbamate)", "81732-65-2", "prestwick0_000361", "beta-2 adrenoreceptor", "bambuterolum[latin]", "chebi:553827"}|>, "4479" -> <|"DatabaseID" -> "SW02665", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "553827"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49466]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01408"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(c1cc(cc(c1)OC(=O)N(C)C)OC(=O)N(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07377"]}, "OfficialNames" -> <|"China Approved Name" -> "bambec", "Indian Approved Name" -> "bambuterol"|>, "PharmGKBID" -> "PA164743113", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54766]}, "Synonyms" -> {"bambuterol", "oxeol", "bambec", "terbutaline bisdimethylcarbamate", "carbamicacid n,n-dimethyl- 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester", "[3-(dimethylcarbamoyloxy)-5-[1-hydroxy-2-(tert-butylamino)ethyl]phenyl]n,n-dimethylcarbamate", "1-[bis(3',5'-n,n-dimethylcarbamoyloxy)phenyl]-2-n-tert-butylaminoethanol", "81732-46-9[rn]", "bambuterol (inn)", "81732-65-2[rn]", "bambuterol[wiki][inn][ban]", "bambuterol [ban:inn]", "dimethyl-carbamicacid 3-(2-tert-butylamino-1-hydroxy-ethyl)-5-dimethylcarbamoyloxy-phenylester", "bambuterol hydrochloride", "bambuterolum", "bambuterolum [latin]", "beta-2 adrenoceptor", "bis(dimethylcarbamic acid)5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester", "5-[2-(tert-butylamino)-1-hydroxyethyl]-1,3-phenylene bis(dimethylcarbamate)", "bambec[wiki]", "dimethylcarbamic acid 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester", "5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diylbis(dimethylcarbamate)", "5-(2-(tert-butylamino)-1-hydroxyethyl)-1,3-phenylene bis(dimethylcarbamate)", "81732-65-2", "prestwick0_000361", "beta-2 adrenoreceptor", "bambuterolum[latin]", "chebi:553827"}|>, "4480" -> <|"DatabaseID" -> "SW02666", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8025"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390073], ExternalIdentifier["ChemSpiderID", 96956]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00790"]}, "IsomericSmiles" -> "CCC[C@@H](C(=O)OCC)[NH2+][C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00624"], ExternalIdentifier["KEGGID", "D03753"]}, "OfficialNames" -> <|"China Approved Name" -> "perindopril", "Indian Approved Name" -> "perindopril erbumine;perindopril", "Australia Approved Name" -> "PERINDOPRIL;PERINDOPRIL ARGININE", "FDA Approved Drug" -> "PERINDOPRIL ERBUMINE"|>, "PharmGKBID" -> "PA450877", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107807]}, "Synonyms" -> {"perindopril", "perindopril erbumine", "aceon", "coversyl", "coverene cor", "coverex", "coversum", "82834-16-0[rn]", "dipeptidyl carboxypeptidase i", "chebi:8024", "coversyl plus (perindopril erbumine + indapamide)_mixture", "angiotensin-converting enzyme somatic isoform precursor", "kininase ii", "prestarium", "s-9490", "cd143 antigen", "ec 3.4.15.1", "preterax (perindopril erbumine + indapamide)_mixture", "107133-36-8[rn]", "82834-16-0", "(2s)-2-[(1s)-1-carbethoxybutylamino]-1-oxopropyl-(2s,3as,7as)-perhydroindole-2-carboxylicacid", "mcn-a-2833", "99149-83-4[rn]", "(2s,3as,7as)-1-[(2s)-2-{[(2s)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid", "(2s,3as,7as)-1-[(2s)-2-{[(2s)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid (non-preferred name)", "(2s,3as,7as)-1-[(s)-n-[(s)-1-carboxybutyl]alanyl]hexahydro-2-indolinecarboxylic acid 1-ethyl ester", "[2s-[1-[r*,(r*)],2a,3ab,7ab]]-1-[2-[[1-(ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-1h-indole-2-carboxylic acid", "1h-indole-2-carboxylic acid 1-((2s)-2-(((1s)-1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro- (2s,3as,7as)-", "1h-indole-2-carboxylic acid 1-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro- (2s,3as,7as)-", "(2s,3as,7as)-1-[(2s)-2-{[(1s)-1-(ethoxycarbonyl)butyl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid(non-preferred name)", "perindopril[wiki][usan]", "coversyl[wiki]", "ethyl n-{(2s)-1-[(2s,3as,7as)-2-carboxyoctahydro-1h-indol-1-yl]-1-oxopropan-2-yl}-l-norvalinate", "mcn-a 2833", "mcn-a-2833-109", "perindoprilerbumine", "(2s,3as,7as)-1-[(2s)-2-{[(2s)-1-ethoxy-1-oxopentan-2-yl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid - 2-methylpropan-2-amine(1:1) (non-preferred name)", "(2s,3as,7as)-1-[(2s)-2-{[(1s)-1-(ethoxycarbonyl)butyl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid- 2-methylpropan-2-amine (1:1) (non-preferredname)", "aceon (tn)", "(2s,3as,7as)-1-[(2s)-2-{[(2s)-1-ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid - 2-methyl-2-propanamine(1:1)", "perindopril;coversyl;aceon", "(2s,3as,7as)-1-{(s)-2-[(s)-1-(ethoxycarbonyl)butylamino]propanoyl}octahydroindole-2-carboxylic acid--1,1-dimethylethanamine (1/1)", "(2s,3as,7as)-1-[(2s)-2-{[(1s)-1-(ethoxycarbonyl)butyl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid- 2-methylpropan-2-amine (1:1)", "mcn-a 2833-109", "(2s,3as,7as)-1-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)butyl]amino]-1-oxopropyl]octahydro-1h-indole-2-carboxylic acid tert-butylaminesalt", "perindopril t-butylamine", "(2s,3as,7as)-1-[(2s)-2-{[(2s)-1-ethoxy-1-oxo-2-pentanyl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid - 2-methyl-2-propanamine(1:1) (non-preferred name)", "(2s,3as,7as)-1-((s)-n-((s)-1-carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid 1-ethyl estercompoundwith tert-butylamine (1:1)", "perindopril tert-butylamine", "(2s,3as,7as)-1-{(2s)-2-[(1s)-1-(ethoxycarbonyl)butylamino]propanoyl}octahydro-1h-indole-2-carboxylic acid--2-methylpropan-2-amine (1/1)", "tl8000252", "s-9490-3", "perindopril erbumine(aceon)", "(2s-(1(r*(r*)),2a,3ab,7ab))-1-(2-((1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro-1h-indole-2-carboxylic acid compd. with 2-methyl-2-propanamine (1:1)", "s 9490-3", "perindopril erbumine (jan/usan)[jan][usan]", "aceon[wiki]", "(2s,3as,7as)-1-((s)-n-((s)-1-carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid 1-ethyl ester compound with tert-butylamine (1:1)"}|>, "4481" -> <|"DatabaseID" -> "SW02667", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13561]}, "IsomericSmiles" -> "Cc1c(c(c(cn1)CSSCc2cnc(c(c2CO)O)C)CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02160"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pyritinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14190]}, "Synonyms" -> {"pyrithioxine", "piritinol", "bonifen", "pyritinol", "encefabol", "pyridoxine disulfide", "bonol", "dipyridoxolyldisulfide", "epocan", "pyrithioxin", "biocefalin", "pyritinolum[latin]", "vitamin b6 disulfide", "233-178-5[einecs]", "1098-97-1[rn]", "dinerfene", "5,5'-(disulfanediyldimethanediyl)bis[4-(hydroxymethyl)-2-methylpyridin-3-ol]", "pyridoxine-5-disulfide", "bis(4-hydroxymethyl-5-hydroxy-6-methyl-3-pyridylmethyl) disulfide", "bis(4-hydroxymethyl-5-hydroxy-6-methyl-3-pyridylmethyl)disulfide", "5,5'-(disulfanediylbis(methylene))bis(4-(hydroxymethyl)-2-methylpyridin-3-ol)", "5-[[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methyl-3-pyridinol", "4-pyridinemethanol 3,3'-(dithiodimethylene)bis(5-hydroxy-6-methyl-", "4-pyridinemethanol 3,3'-(dithiobis(methylene))bis(5-hydroxy-6-methyl-", "pyritinol [ban:dcf:inn][inn]", "10049-83-9[rn]", "life", "214-150-1[einecs]", "pyritinol[wiki]", "5,5'-disulfanediylbis(methylene)bis(4-(hydroxymethyl)-2-methylpyridin-3-ol)", "3,3'-[dithiobis(methylene)]bis[5-hydroxy-6-methyl-4-pyridinemethanol]", "4-pyridinemethanol 3 3'-[dithiobis(methylene)]bis[5-hydroxy-6-methyl- dihydrochloride", "pyriditol", "3,3'-(dithiobis(methylene))bis(5-hydroxy-6-methyl-4-pyridinemethanol)", "5-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-pyridin-3-yl]methyldisulfanylmethyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol", "4-(hydroxymethyl)-5-[[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-ol", "piritinolo [dcit]", "bis[(3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methyl] disulfide", "pyrithioxin[wiki]", "3 3'-dithiobis(methylene)bis(5-hydroxy-6-methyl-4-pyridinemethanol) dihydrochloride", "3,3'-(dithiodimethylene)bis(5-hydroxy-6-methyl-4-pyridinemethanol)", "pyritioxine", "4-pyridinemethanol 3,3'-[dithiobis(methylene)]bis[5-hydroxy-6-methyl-", "enerbol", "5,5'-[disulfanediylbis(methylene)]bis[4-(hydroxymethyl)-2-methylpyridin-3-ol]", "encephabol", "5-[({[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyl}dithio)methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol", "pryritinol"}|>, "4482" -> <|"DatabaseID" -> "SW02668", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10752]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH+](CC1)CCC(c2ccccc2)O)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02611"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Phenoperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11226]}, "Synonyms" -> {"ethyl 1-(3-hydroxy-3-phenylpropyl)-4-phenylpiperidine-4-carboxylate", "phenoperidine", "1-(3-hydroxy-3-phenylpropyl)-4-phenylpiperidine-4-carboxylic acid ethylester", "phenoperidine hydrochloride", "phenoperidine [ban:dcf:inn][inn]", "209-229-2[einecs]", "einecs 209-229-2", "dea no. 9641", "1-(3-hydroxy-3-phenylpropyl)-4-phenylisonipecotic acidethyl ester", "fenoperidine", "1-[g-hydroxy-g-phenylpropyl]-4-phenyl-4-carbethoxypiperidine", "fenoperidina[spanish][inn]", "4-piperidinecarboxylic acid 1-(3-hydroxy-3-phenylpropyl)-4-phenyl- ethyl ester", "phenoperidine[wiki]", "222-846-1[einecs]", "1-(3-hydroxy-3-phenylpropyl)-4-phenyl-4-piperidinecarboxylic acid ethylester", "562-26-5", "fenoperidina [inn-spanish]", "562-26-5[rn]", "lealgin", "1-phenyl-3-[(4'-phenyl-4'-carbethoxy)piperidino]-1-propanol", "operidine[wiki]", "4-piperidinecarboxylic acid", "3627-49-4[rn]", "phenoperidinum[latin]", "phenoperidin", "phenoperidinum [inn-latin]", "3-(4-carbethoxy-4-phenylpiperidino)-1-phenyl-1-propanol"}|>, "4483" -> <|"DatabaseID" -> "SW02668", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10752]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH+](CC1)CCC(c2ccccc2)O)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02611"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Phenoperidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11226]}, "Synonyms" -> {"ethyl 1-(3-hydroxy-3-phenylpropyl)-4-phenylpiperidine-4-carboxylate", "phenoperidine", "1-(3-hydroxy-3-phenylpropyl)-4-phenylpiperidine-4-carboxylic acid ethylester", "phenoperidine hydrochloride", "phenoperidine [ban:dcf:inn][inn]", "209-229-2[einecs]", "einecs 209-229-2", "dea no. 9641", "1-(3-hydroxy-3-phenylpropyl)-4-phenylisonipecotic acidethyl ester", "fenoperidine", "1-[g-hydroxy-g-phenylpropyl]-4-phenyl-4-carbethoxypiperidine", "fenoperidina[spanish][inn]", "4-piperidinecarboxylic acid 1-(3-hydroxy-3-phenylpropyl)-4-phenyl- ethyl ester", "phenoperidine[wiki]", "222-846-1[einecs]", "1-(3-hydroxy-3-phenylpropyl)-4-phenyl-4-piperidinecarboxylic acid ethylester", "562-26-5", "fenoperidina [inn-spanish]", "562-26-5[rn]", "lealgin", "1-phenyl-3-[(4'-phenyl-4'-carbethoxy)piperidino]-1-propanol", "operidine[wiki]", "4-piperidinecarboxylic acid", "3627-49-4[rn]", "phenoperidinum[latin]", "phenoperidin", "phenoperidinum [inn-latin]", "3-(4-carbethoxy-4-phenylpiperidino)-1-phenyl-1-propanol"}|>, "4484" -> <|"DatabaseID" -> "SW02669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8922], ExternalIdentifier["ChemSpiderID", 4956878]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00782"]}, "IsomericSmiles" -> "CC(C)[N+](C)(CCOC(=O)C1c2ccccc2Oc3c1cccc3)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00481"]}, "OfficialNames" -> <|"China Approved Name" -> "propantheline bromide", "Indian Approved Name" -> "propantheline bromide;propantheline", "FDA Approved Drug" -> "PROPANTHELINE BROMIDE"|>, "PharmGKBID" -> "PA164746224", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9279], ExternalIdentifier["PubChemCompoundID", 4934]}, "Synonyms" -> {"pro-banthine", "propantheline bromide", "prodixamon", "ercorax", "corrigast", "pantheline", "neopepulsan", "ercotina", "probantine", "neometantyl", "propantheline", "propanthelinum", "propanthel", "propanthelinium", "pro-gastron", "n-methyl-n-(1-methylethyl)-n-[2-[(9h-xanthen-9-ylcarbonyl)oxy]ethyl]-2-propanaminium bromide", "2-propanaminium n-methyl-n-(1-methylethyl)-n-(2-((9h-xanthen-9-ylcarbonyl)oxy)ethyl)- bromide", "pro-banthine (tn)", "pantas", "50-34-0[rn]", "298-50-0[rn]", "xanthene-9-carboxylic acid,ester with (2-hydroxyethyl)diisopropylmethylammoniumbromide", "propanthelinebromide", "propantheline bromide [usan:ban:inn:jan][inn][jan][usan]", "(2-hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylate", "n-methyl-n-(1-methylethyl)-n-{2-[(9h-xanthen-9-ylcarbonyl)oxy]ethyl}propan-2-aminiumbromid", "n-methyl-n-(propan-2-yl)-n-{2-[(9h-xanthen-9-ylcarbonyl)oxy]ethyl}propan-2-aminiumbromid", "bromide[wiki][acd/iupac name]", "n-methyl-n-(1-methylethyl)-n-{2-[(9h-xanthen-9-ylcarbonyl)oxy]ethyl}propan-2-aminium bromide", "kivatin", "n-methyl-n-(propan-2-yl)-n-{2-[(9h-xanthen-9-ylcarbonyl)oxy]ethyl}propan-2-aminium bromide", "2-propanaminium n-methyl-n-(1-methylethyl)-n-[2-[(9h-xanthen-9-ylcarbonyl)oxy]ethyl]- bromide", "tl8003337", "pervagal", "50-34-0 298-50-0", "ketaman", "50-34-0 298-50-0 [propantheline]", "(2-hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylate; propantheline bromide", "propantheline[wiki]", "diisopropyl-methyl-[2-(9h-xanthene-9-carbonyloxy)-ethyl]-ammonium; bromide", "propantheline bromide[wiki]", "bromuro de proantelina[spanish][inn]", "propanthelini bromidum[latin]", "propantel", "n-isopropyl-n-methyl-n-{2-[(9h-xanthen-9-ylcarbonyl)oxy]ethyl}propan-2-aminium bromide", "(2-hydroxyethyl)diisopropylmethylammonium bromide xanthene-9-carboxylatebromide", "bromure de propantheline[french][inn]", "propantelina bromuro [dcit]", "diisopropyl-methyl-[2-(9h-xanthene-9-carbonyloxy)-ethyl]-ammonium", "n-methyl-n-(1-methylethyl)-n-(2-((9h-xanthen-9-ylcarbonyl)oxy)ethyl)-2-propanaminiumbromide", "2-[bis(methylethyl)methylamino]ethylxanthene-9-carboxylate bromide", "200-030-6[einecs]", "2-propanaminium n-methyl-n-(1-methylethyl)-n-[2-[(9h-xanthen-9-ylcarbonyl)oxy]ethyl]- bromide (1:1)", "n-isopropyl-n-methyl-n-{2-[(9h-xanthen-9-ylcarbonyl)oxy]ethyl}-2-propanaminium bromide[acd/iupac name]", "lexil", "2-propanaminium n-methyl-n-(1-methylethyl)-n-(2-((9h-xanthen-9-ylcarbonyl)oxy)ethyl)- bromide mixt. with7-bromo-1,3-dihydro-5-(2-pyridinyl)-2h-1,4-benzodiazepin-2-one", "probanthine", "spectrum_000870", "ro 10-9618", "prestwick2_000827", "hsdb 3174", "prestwick1_000827", "63280-97-7[rn]", "prestwick0_000827"}|>, "4485" -> <|"DatabaseID" -> "SW02670", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56290]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01518"]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH+](CC1)CCOCc2ccccc2)c3ccccc3", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Benzethidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62516]}, "Synonyms" -> {"benzethidine", "benzethidin", "ethyl 1-(2-benzyloxyethyl)-4-phenylpiperidine-4-carboxylate", "ethyl 1-[2-(benzyloxy)ethyl]-4-phenylpiperidine-4-carboxylate", "4-piperidinecarboxylic acid 4-phenyl-1-[2-(phenylmethoxy)ethyl]- ethylester", "benzethidinum [inn-latin]", "5-22-02-00472 (beilstein handbook reference)[beilstein]", "isonipecotic acid,1-(2-(benzyloxy)ethyl)-4-phenyl- ethyl ester", "benzetidina[spanish][inn]", "brn 0334584", "4-piperidinecarboxylic acid 4-phenyl-1-(2-(phenylmethoxy)ethyl)- ethylester", "3691-78-9[rn]", "dea no. 9606", "nih 7574", "5-22-02-00472", "1-(2-benzyloxyethyl)-4-phenylpiperidine-4-carboxylic acid ethylester", "benzethidine [ban:dcf:inn][inn]", "benzethidinum[latin]", "benzetidina [inn-spanish]", "isonipecotic acid"}|>, "4486" -> <|"DatabaseID" -> "SW02671", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4773]}, "IsomericSmiles" -> "CCCOC(c1ccccc1)(c2ccccc2)C(=O)OC3CC[NH+](CC3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08441"]}, "OfficialNames" -> <|"NPC Approved Name" -> "propiverine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4942]}, "Synonyms" -> {"1-methyl-4-piperidyl diphenylpropoxyacetate", "propiverine", "mictonorm", "1-methylpiperidin-4-yl diphenyl(propoxy)acetate", "1-methyl-4-piperidyl 2,2-diphenyl-2-propoxyacetate", "a,a-diphenyl-a-propoxyacetic acid 1-methyl-4-piperidyl ester", "a-phenyl-a-propoxybenzeneacetic acid1-methyl-4-piperidinyl ester", "propiverine[inn]", "5626-87-9[rn]", "propiverine hydrochloride", "1-methylpiperidin-4-yl 2,2-diphenyl-2-propoxyacetate", "propiverino [inn-spanish]", "60569-19-9[rn]", "54556-98-8[rn]", "propiverino[spanish][inn]", "(1-methyl-4-piperidyl) 2,2-diphenyl-2-propoxy-acetate", "propiverine [inn]", "60569-19-9", "propiverine (inn)", "propiverinum [inn-latin]", "propiverinum[latin]"}|>, "4487" -> <|"DatabaseID" -> "SW02672", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 147036]}, "IsomericSmiles" -> "CC[N+]1(CCCCC1)CCOC(=O)C(c2ccccc2)(c3ccccc3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01987"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pipethanate ethobromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 168088]}, "Synonyms" -> {"2-(1-piperidino)ethyl benzilate ethobromide", "panpurol", "1-ethyl-1-(2-{[hydroxy(diphenyl)acetyl]oxy}ethyl)piperidinium bromide", "pipethanate ethylbromide", "pb-106", "pipethanate ethobromide", "piperidinium", "23182-46-9[rn]", "panpurol (tn)", "23766-28-1[rn]", "2-(1-piperidino)-ethyl benzilate ethylbromide", "1-ethyl-1-(2-hydroxyethyl)piperidinium bromide benzilate", "ncgc00167509-01", "23182-46-9"}|>, "4488" -> <|"DatabaseID" -> "SW02673", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19210]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)OCC[NH+]2CCOC(C2C)c3ccccc3", "OfficialNames" -> <|"NPC Approved Name" -> "fenbutrazate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20395]}, "Synonyms" -> {"nethanol", "phenbutrazate", "phenbutrazatum", "fenbutrazatum", "2-phenylbutyric acid 2-(3-methyl-2-phenylmorpholino)ethyl ester", "4-27-00-01050 (beilstein handbook reference)[beilstein]", "4-27-00-01050[beilstein]", "4378-36-3", "224-480-8[einecs]", "brn 0346691", "4378-36-3[rn]", "2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate", "2-(3-methyl-2-phenylmorpholino)ethyl 2-phenylbutyrate", "einecs 224-480-8", "a-ethylbenzeneacetic acid 2-(3-methyl-2-phenyl-4-morpholinyl)ethyl ester", "fenbutrazate", "fenbutrazate[inn]", "fenbutrazatum [inn-latin]", "butyric acid 2-phenyl- 2-(3-methyl-2-phenylmorpholino)ethyl ester", "229-330-5[einecs]", "6474-85-7[rn]", "fenbutrazato[spanish][inn]", "fenbutrazato [inn-spanish]"}|>, "4489" -> <|"DatabaseID" -> "SW02673", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19210]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)OCC[NH+]2CCOC(C2C)c3ccccc3", "OfficialNames" -> <|"NPC Approved Name" -> "fenbutrazate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20395]}, "Synonyms" -> {"nethanol", "phenbutrazate", "phenbutrazatum", "fenbutrazatum", "2-phenylbutyric acid 2-(3-methyl-2-phenylmorpholino)ethyl ester", "4-27-00-01050 (beilstein handbook reference)[beilstein]", "4-27-00-01050[beilstein]", "4378-36-3", "224-480-8[einecs]", "brn 0346691", "4378-36-3[rn]", "2-(3-methyl-2-phenylmorpholin-4-yl)ethyl 2-phenylbutanoate", "2-(3-methyl-2-phenylmorpholino)ethyl 2-phenylbutyrate", "einecs 224-480-8", "a-ethylbenzeneacetic acid 2-(3-methyl-2-phenyl-4-morpholinyl)ethyl ester", "fenbutrazate", 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"11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-4h-(1,3)-oxazino(3,2-d)(1,4)benzodiazepine-4,7(6h)dione", "4h-(1,3)oxazino(3,2-d)(1,4)benzodiazepine-4,7(6h)-dione 8,12b-dihydro-11-chloro-2,8-dimethyl-12b-phenyl-", "11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-4h-[1,3]-oxazino[3,2-d]-[1,4]benzodiazepine-4,7(6h)dione", "248-346-3[einecs]", "einecs 248-346-3", "11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-4h-(1,3)oxazino(3,2-d)(1,4)benzodiazepine-4,7(6h)-dione", "11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-4h-[1,3]oxazino[3,2d][1,4]benzodiazepine-4,7(6h)-dione", "ketazolamum[latin]", "u 28774", "anseren", "4h-[1,3]oxazino[3,2-d][1 4]benzodiazepine-4,7 (6h)-dione 11-chloro-8,12b-dihydro-2 8-dimethyl-12b-phenyl-", "4h-[1 3]-oxazino[3,2-d]-[1,4]benzodiazepine-4,7(6h)-dione 11-chloro-8,12b-dihydro-2,8-dimethyl-", "27223-35-4[rn]", "u-28", "u-28,774", "ketazolam [usan:ban:inn][inn][usan]", "ketazolamum [inn-latin]", "4h-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7(6h)-dione 11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-", "nsc 338158", "gaba(a) receptor subunit epsilon", "4h-(1,3)oxazino(3,2-d)(1,4)benzodiazepine-4,7(6h)-dione 11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl- (8ci)(9ci)", "ketazolam[wiki]", "4h-(1,3)-oxazino(3,2-d)(1,4)benzodiazepine-4,7(6h)-dione 11-chloro-8,12b-dihydro-2,8-dimethyl-", "11-chloro-2,8-dimethyl-12b-phenyl-8,12b-dihydro-4h-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7(6h)-dione[acd/iupac name]"}|>, "4506" -> <|"DatabaseID" -> "SW02675", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31110]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01587"]}, "IsomericSmiles" -> "CC1=CC(=O)N2CC(=O)N(c3ccc(cc3C2(O1)c4ccccc4)Cl)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04650"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Ketazolam"|>, "PharmGKBID" -> "PA164749385", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33746]}, "Synonyms" -> {"ketazolam", "ansieten", "anxon", "loftran", "unakalm", "11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-4h-(1,3)-oxazino(3,2-d)(1,4)benzodiazepine-4,7(6h)dione", "4h-(1,3)oxazino(3,2-d)(1,4)benzodiazepine-4,7(6h)-dione 8,12b-dihydro-11-chloro-2,8-dimethyl-12b-phenyl-", "11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-4h-[1,3]-oxazino[3,2-d]-[1,4]benzodiazepine-4,7(6h)dione", "248-346-3[einecs]", "einecs 248-346-3", "11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-4h-(1,3)oxazino(3,2-d)(1,4)benzodiazepine-4,7(6h)-dione", "11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-4h-[1,3]oxazino[3,2d][1,4]benzodiazepine-4,7(6h)-dione", "ketazolamum[latin]", "u 28774", "anseren", "4h-[1,3]oxazino[3,2-d][1 4]benzodiazepine-4,7 (6h)-dione 11-chloro-8,12b-dihydro-2 8-dimethyl-12b-phenyl-", "4h-[1 3]-oxazino[3,2-d]-[1,4]benzodiazepine-4,7(6h)-dione 11-chloro-8,12b-dihydro-2,8-dimethyl-", "27223-35-4[rn]", "u-28", "u-28,774", "ketazolam [usan:ban:inn][inn][usan]", "ketazolamum [inn-latin]", "4h-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7(6h)-dione 11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-", "nsc 338158", "gaba(a) receptor subunit epsilon", "4h-(1,3)oxazino(3,2-d)(1,4)benzodiazepine-4,7(6h)-dione 11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl- (8ci)(9ci)", "ketazolam[wiki]", "4h-(1,3)-oxazino(3,2-d)(1,4)benzodiazepine-4,7(6h)-dione 11-chloro-8,12b-dihydro-2,8-dimethyl-", "11-chloro-2,8-dimethyl-12b-phenyl-8,12b-dihydro-4h-[1,3]oxazino[3,2-d][1,4]benzodiazepine-4,7(6h)-dione[acd/iupac name]"}|>, "4507" -> <|"DatabaseID" -> "SW02676", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7493"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 45609]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00716"]}, "IsomericSmiles" -> "CCCc1c2c(cc3c1oc(cc3=O)C(=O)[O-])c(=O)cc(n2CC)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00527"]}, "OfficialNames" -> <|"Australia Approved Name" -> "NEDOCROMIL SODIUM", "FDA Approved Drug" -> "NEDOCROMIL SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 50295]}, "Synonyms" -> {"alocril", "tilade", "nedocromil sodium", "fpl-59002kp", "tilade (tn)", "dinatrium-9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4h-pyrano[3,2-g]chinolin-2,8-dicarboxylat", "4h-pyrano(3,2-g)quinoline-2,8-dicarboxylic acid 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-,disodiumsalt", "4h-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-,sodium salt (1:2)", "nedocromil sodium [usan]", "abrevia", "tilarin", "nedocromil sodium (usan)", "nedocromilum [latin]", "disodium-9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-4h-pyrano(3,2-g)quinoline-2,8-dicarboxylate", "nedocromil sodium[usan]", "disodium 9-ethyl-4", "hsp 86", "nedocromil", "disodium9-ethyl-4,6-dioxo-10-propyl-6,9-dihydro-4h-pyrano[3,2-g]quinoline-2,8-dicarboxylate[acd/iupac name]", "nedocromilo [spanish]", "4836698[beilstein]", "4h-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid 9-ethyl-6,9-dihydro-4,6-dioxo-10-propyl-,disodiumsalt", "nedocromilsodium", "69049-74-7[rn]", "nedocromil [usan:ban:inn]", "renal carcinoma antigen ny- ren-38", "chebi:7493", "nedocromil disodium salt", "69049-74-7", "tilade[wiki]"}|>, "4508" -> <|"DatabaseID" -> "SW02677", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04576"]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)c2c(cc3c(c2F)n(cc(c3=O)C(=O)[O-])CCF)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01716"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fleroxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3357]}, "Synonyms" -> {"fleroxacin", "megalocin", "megalone", "fleroxacinum", "quinodis", "am-833", "ec 5.99.1.-", "fleroxicin", "topoisomerase iv subunit a", "am 833", "79660-72-3", "fleroxacino"}|>, "4509" -> <|"DatabaseID" -> "SW02678", "IsomericSmiles" -> "Cc1c(ccnc1C[S@@](=O)c2[nH]c3ccccc3n2)OCC(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08903"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DEXLANSOPRAZOLE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9578005]}, "Synonyms" -> {"dexlansoprazole", "unii-uye4t5i70x", "kapidex", "tak 390", "ks-1075", "chembl1201863", "dexlansoprazole (inn/usan)", "138530-94-6", "(r)-lansoprazole", "dexilant"}|>, "4510" -> <|"DatabaseID" -> "SW02679", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6375"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3746]}, "IsomericSmiles" -> "Cc1c(ccnc1CS(=O)c2[nH]c3ccccc3n2)OCC(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00355"]}, "OfficialNames" -> <|"China Approved Name" -> "lansoprazole", "Indian Approved Name" -> "lansoprazole", "FDA Approved Drug" -> "LANSOPRAZOLE"|>, "PharmGKBID" -> "PA450180", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3883]}, "Synonyms" -> {"monolitum", "bamalite", "agopton", "lansoprazole", "lanzor", "lanzopral", "opiren", "prevacid", "limpidex", "ogastro", "tak 390mr", "2-({[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methane}sulfinyl)-1h-1,3-benzodiazole", "lanzol-30", "lanzo", "c058687", "tak390mr", "promeco", "2-({[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl}sulfinyl)benzimidazole", "lansoprazolum[latin]", "sulfonium 1h-benzimidazol-2-ylhydroxy[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]- inner salt", "lasoprol", "103577-45-3[rn]", "2-[[[3-methyl-4-(2,2,2-trifluoro-ethoxy)-2-pyridinyl]methyl]sulfinyl]-1h-benzimidazole", "tl8000155", "2-[({3-methyl-4-[(2,2,2-trifluoroethyl)oxy]pyridin-2-yl}methyl)sulfinyl]-1h-benzimidazole", "amarin", "2-(((3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)sulfinyl)-1h-benzo[d]imidazole", "dakar[wiki]", "lanston", "lanzul", "lansox", "4333393[beilstein]", "lanzol", "aprazol", "takepron[wiki]", "mesactol", "pro ulco", "ulpax", "lansaprazole", "blason[wiki]", "2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)sulfinyl)-1h-benzimidazole", "tak-390mr", "1h-benzimidazole,2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)sulfinyl)-", "1h-benzimidazol-2-yl{[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl}sulfoniumolate", "2-[[3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methylsulfinyl]-1h-benzimidazole", "lansopep", "2-(2-benzimidazolylsulfinylmethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine", "prezal", "2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl)methyl)sulfinyl)benzimidazole", "prevacid[wiki]", "2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl)methyl)sulfinyl)-1h-benzimidazole", "1h-benzimidazole,2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-", "prosogan", "lanfast", "ilsatec", "zoton[wiki]", "promp", "lanproton", "prevacid (tn)", "prevacid solutab", "zoprol", "ogast", "lansoprazole[wiki][usp][inn][ban][jan][usan]", "prevacid iv", "prevacid delayed release", "2-({[3-methyl-4-(2,2,2-trifluorethoxy)pyridin-2-yl]methyl}sulfinyl)-1h-benzimidazol", "prevacid;prevacid naprapac;prevacid solutab", "compraz", "2-({[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl}sulfinyl)-1h-benzimidazole[acd/iupac name]", "2-[3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-ylmethanesulfinyl]-1h-benzoimidazole", "ketian", "2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1h-benzimidazole", "2-({[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl}sulfinyl)-1h-benzimidazole", "lansoprazol[spanish][inn]", "lansophed", "lapraz", "lancid", "2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1h-benzimidazole", "suprecid", "lanz", "lanzoprazole"}|>, "4511" -> <|"DatabaseID" -> "SW02679", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6375"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3746]}, "IsomericSmiles" -> "Cc1c(ccnc1CS(=O)c2[nH]c3ccccc3n2)OCC(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00355"]}, "OfficialNames" -> <|"China Approved Name" -> "lansoprazole", "Indian Approved Name" -> "lansoprazole", "FDA Approved Drug" -> "LANSOPRAZOLE"|>, "PharmGKBID" -> "PA450180", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3883]}, "Synonyms" -> {"monolitum", "bamalite", "agopton", "lansoprazole", "lanzor", "lanzopral", "opiren", "prevacid", "limpidex", "ogastro", "tak 390mr", "2-({[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methane}sulfinyl)-1h-1,3-benzodiazole", "lanzol-30", "lanzo", "c058687", "tak390mr", "promeco", "2-({[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl}sulfinyl)benzimidazole", "lansoprazolum[latin]", "sulfonium 1h-benzimidazol-2-ylhydroxy[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]- inner salt", "lasoprol", "103577-45-3[rn]", "2-[[[3-methyl-4-(2,2,2-trifluoro-ethoxy)-2-pyridinyl]methyl]sulfinyl]-1h-benzimidazole", "tl8000155", "2-[({3-methyl-4-[(2,2,2-trifluoroethyl)oxy]pyridin-2-yl}methyl)sulfinyl]-1h-benzimidazole", "amarin", "2-(((3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)sulfinyl)-1h-benzo[d]imidazole", "dakar[wiki]", "lanston", "lanzul", "lansox", "4333393[beilstein]", "lanzol", "aprazol", "takepron[wiki]", "mesactol", "pro ulco", "ulpax", "lansaprazole", "blason[wiki]", "2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)sulfinyl)-1h-benzimidazole", "tak-390mr", "1h-benzimidazole,2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)sulfinyl)-", "1h-benzimidazol-2-yl{[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl}sulfoniumolate", "2-[[3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methylsulfinyl]-1h-benzimidazole", "lansopep", "2-(2-benzimidazolylsulfinylmethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine", "prezal", "2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl)methyl)sulfinyl)benzimidazole", "prevacid[wiki]", "2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl)methyl)sulfinyl)-1h-benzimidazole", "1h-benzimidazole,2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-", "prosogan", "lanfast", "ilsatec", "zoton[wiki]", "promp", "lanproton", "prevacid (tn)", "prevacid solutab", "zoprol", "ogast", "lansoprazole[wiki][usp][inn][ban][jan][usan]", "prevacid iv", "prevacid delayed release", "2-({[3-methyl-4-(2,2,2-trifluorethoxy)pyridin-2-yl]methyl}sulfinyl)-1h-benzimidazol", "prevacid;prevacid naprapac;prevacid solutab", "compraz", "2-({[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl}sulfinyl)-1h-benzimidazole[acd/iupac name]", "2-[3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridin-2-ylmethanesulfinyl]-1h-benzoimidazole", "ketian", "2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1h-benzimidazole", "2-({[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl}sulfinyl)-1h-benzimidazole", "lansoprazol[spanish][inn]", "lansophed", "lapraz", "lancid", "2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfinyl]-1h-benzimidazole", "suprecid", "lanz", "lanzoprazole"}|>, "4512" -> <|"DatabaseID" -> "SW02680", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106990]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08439"]}, "IsomericSmiles" -> "CCC(=O)[N-]S(=O)(=O)c1ccc(cc1)c2c(onc2c3ccccc3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03716"]}, "OfficialNames" -> <|"Indian Approved Name" -> "parecoxib"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119828]}, "Synonyms" -> {"parecoxib", "198470-84-7", "dynastat", "198470-84-7[rn]", "ec 3.4.21.-", "lactoferrin", "sc 69124", "propanamide n-((4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)-", "propanamide", "surecn9529", "202409-33-4[rn]", "talalactoferrin alfa", "n-{[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl}propanamide[acd/iupac name]", "unii-9tuw81y3ce", "propanamide n-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-", "parecoxib (usan/inn)", "parecoxib[wiki][usan]", "lactotransferrin precursor", "parecoxib [usan:inn:ban]", "ac1l3pk8"}|>, "4513" -> <|"DatabaseID" -> "SW02681", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49620]}, "IsomericSmiles" -> "Cc1c(ccc2c1c(nc(n2)N)N)CNc3cc(c(c(c3)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06239"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIMETREXATE GLUCURONATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54949]}, "Synonyms" -> {"trimetrexate glucuronate", "trimetrexate d-glucuronate", "trimetrexate glucuronic acid salt", "neutrexin", "6-(((3", "trimetrexate glucuronate [usan]", "2,4-quinazolinediamine 5-methyl-6-[[(3,4,5-trimethoxyphenyl)amino]methyl]- compd. with d-glucuronic acid (1:1)", "82952-64-5[rn]", "2,4-quinazolinediamine 5-methyl-6-(((3,4,5-trimethoxyphenyl)amino)methyl)- mono-d-glucuronate", "6-(((3,4,5-trimethoxyphenyl)amino)methyl)-5-methyl-2,4-quinazolinediamine glucuronate", "drg-0183", "5-methyl-6-{[(3,4,5-trimethoxyphenyl)amino]methyl}quinazoline-2,4-diamine - d-glucuronic acid (1:1)", "2", "nsc-352122", "trimetrexate glucuronate (usan)", "d-glucuronic acid,compd. with 5-methyl-6-(((3,4,5-trimethoxyphenyl)amino)methyl)-2,4-quinazolinediamine (1:1)", "d-glucuronic acid", "(2s,3s,4s,5r)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid- 5-methyl-6-{[(3,4,5-trimethoxyphenyl)amino]methyl}quinazoline-2,4-diamine (1:1)", "2,4-diamino-5-methyl-6-((3,4,5-trimethoxyanilino)methyl)quinazoline mono-d-glucuronate"}|>, "4514" -> <|"DatabaseID" -> "SW02682", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 84977]}, "IsomericSmiles" -> "C[C@H]1[C@H]2C[NH+]3CC[C@]4([C@@H]3C[C@@H]2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mitraphylline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94160]}, "Synonyms" -> {"mitraphylline", "208-106-0[einecs]", "509-80-8", "ccg-36401", "mls000728610", "einecs 208-106-0", "ac1l3rmw", "mitraphilline", "509-80-8[rn]", "ambap509-80-8", "hms2267p09", "mitraphylline[wiki]", "ar-1j6221"}|>, "4515" -> <|"DatabaseID" -> "SW02683", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8061277]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2C[NH+]3CC[C@@]4([C@@H]3C[C@@H]2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isopteropodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9885603]}, "Synonyms" -> {"isopteropodine", "uncarine e", "mls000728615", "5171-37-9[rn]", "smr000232333", "mls000563440", "5171-37-9", "c17597", "hms2226o10"}|>, "4516" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4517" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4518" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4519" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4520" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4521" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4522" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4523" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4524" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4525" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4526" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4527" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4528" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4529" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4530" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4531" -> <|"DatabaseID" -> "SW02684", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 88824]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCC4(C3CC2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uncarine f"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98363]}, "Synonyms" -> {"uncarine d", "isopteropodin", "uncarine c", "7-isopteropodine", "ac1q6m3r", "mitraphylline[wiki]", "5629-60-7", "isomitraphylline", "4963-01-3[rn]", "5629-60-7[rn]", "uncarine e", "nsc601678", "methyl 19-methyl-2-oxoformosanan-16-carboxylate", "4697-68-1", "speciophylline", "4697-68-1[rn]", "5171-37-9[rn]"}|>, "4532" -> <|"DatabaseID" -> "SW02685", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8604540]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2C[NH+]3CC[C@]4([C@@H]3C[C@@H]2C(=CO1)C(=O)OC)c5ccccc5NC4=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pteropodine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10429112]}, "Synonyms" -> {"pteropodine", "5629-60-7[rn]", "mls000563444", "hms2204b03", "5629-60-7", "smr000232338", "mls000728612", "c17595", "uncarine c"}|>, "4533" -> <|"DatabaseID" -> "SW02686", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31401"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2652]}, "IsomericSmiles" -> "c1cc2c(cc1OCCCCc3nnnn3C4CCCCC4)CCC(=O)N2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01896"]}, "OfficialNames" -> <|"China Approved Name" -> "cilostazol", "Indian Approved Name" -> "cilostazol", "FDA Approved Drug" -> "CILOSTAZOL"|>, "PharmGKBID" -> "PA164746334", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2754]}, "Synonyms" -> {"pletaal", "cilostazolum", "cilostazole", "pletal", "cilostazol", "cilostazol (jp15/usan)[usan][jp15]", "6-[4-(1-cyclohexyl-1,2,3,4-tetraazol-5-yl)butoxy]-1,3,4-trihydroquinolin-2-one", "c045645", "6-(4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy)-3,4-dihydroquinolin-2(1h)-one", "opc-13013", "2(1h)-quinolinone,6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy]-3,4-dihydro-", "6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy]-3,4-dihydroquinolin-2(1h)-one", "pletal[wiki]", "6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy]-3,4-dihydrocarbostyril", "89332-50-3[rn]", "[73963-72-1]", "6-[4-(1-cyclohexyl-5-tetrazolyl)butoxy]-1,2,3,4-tetrahydro-2-oxoquinoline", "3,4-dihydro-6-(4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy)-2(1h)-quinolinone", "cilastazol", "6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy]-3,4-dihydrochinolin-2(1h)-on", "opc 13013", "73963-62-9[rn]", "6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)-butoxy]-3,4-dihydro-1h-quinolin-2-one", "cilostazolum[latin]", "6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy]-3,4-dihydro-2(1h)-quinolinone[acd/iupac name]", "6-(4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy)-3,4-dihydrocarbostyril", "6-(4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy)-3,4-dihydro-2(1h)-quinolinone", "pletal (tn)", "opc 13013; opc 21; pletaal", "chebi:31401", "73963-72-1", "tl8005113", "2(1h)-quinolinone,3,4-dihydro-6-(4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy)-", "cilostazolum [inn-latin]", "6-[4-(1-cyclohexyl-1h-tetrazol-5-yl)-butoxy]-3,4-dihydro-2(1h)-quinolinone", "cilostazolum [inn_la]", "2(1h)-quionlinone,6-(4-(1-cyclohexyl-1h-tetrazol-5-yl)butoxy)-3,4-dihydro-", "cilostazol [inn:jan][inn][jan]", "337376-15-5", "73963-72-1[rn]", "cilostazol[wiki]"}|>, "4534" -> <|"DatabaseID" -> "SW02687", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2301518]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3c4ccccc4[nH]c3[C@H]2C[C@@H]1/C(=C\\OC)/C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hirsutine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037884]}, "Synonyms" -> {"corynan-16-carboxylic acid", "hirsutine", "7729-23-9", "17", "(e)-2-((2s,3r,12br)-3-ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3-methoxy-acrylic acid methylester", "(e)-16", "c16972", "7729-23-9[rn]", "chembl327134", "ac1mi3p9", "ls-144744"}|>, "4535" -> <|"DatabaseID" -> "SW02688", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50815"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5022837]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00957"]}, "IsomericSmiles" -> "CC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C#C)OC(=O)C)CCC4=C/C(=N/O)/CC[C@H]34", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05209"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NORGESTIMATE"|>, "PharmGKBID" -> "PA164744346", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6540478]}, "Synonyms" -> {"ortho-prefest", "norgestimate", "dexnorgestrel acetime", "ortho cyclen-21", "ortho cyclen-28", "norgestimatum [inn-latin]", "ortho tri-cyclen", "norgestimato [inn-spanish]", "norgestimate[wiki]", "(+)-13-ethyl-17-hydroxy-18,19-dinor-17a-pregn-4-en-20-yn-3-oneoxime acetate (ester)", "tri-cyclen tablets - 21-day (ethinyl estradiol + norgestimate)_mixture", "ethinylestradiol and norgestimate", "35189-28-7[rn]", "chebi:50815", "norgestimato", "ortho-cyclen", "(3e,8r,9s,10r,13s,14s,17r)-17-ethinyl-13-ethyl-3-(hydroxyimino)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ylacetat", "norgestimatum[latin]", "rwj-10131", "norgestimate and ethinylestradiol", "(3e,8r,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-3-(hydroxyimino)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl acetate", "norgestimato[spanish][inn]", "norgestrel oxime acetate", "norgestimate [usan:ban:inn][inn][usan]", "estradiol receptor", "norgestimate; norgestimato; norgestimatum", "er-alpha", "tri-cyclen tablets - 28-day (ethinyl estradiol + norgestimate)_mixture", "[(3e,8r,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]acetate", "(3e,8r,9s,10r,13s,14s,17r)-13-ethyl-17-ethynyl-3-(hydroxyimino)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl acetate (non-preferredname)", "norgestimatum", "337376-15-5", "norgestimate (usp/inn)", "er"}|>, "4536" -> <|"DatabaseID" -> "SW02689", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31403"]}, "IsomericSmiles" -> "c1ccc(cc1)/C=C/CN2CC[NH+](CC2)C(c3ccccc3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01295"]}, "OfficialNames" -> <|"China Approved Name" -> "cinnarizine", "Indian Approved Name" -> "cinnarizine"|>, "PharmGKBID" -> "PA164749342", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1547484]}, "Synonyms" -> {"cinnarizine", "folcodal", "marisan", "mitronal", "dimitron", "dimitronal", "midronal", "labyrin", "stugeron", "stutgeron"}|>, "4537" -> <|"DatabaseID" -> "SW02690", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4866]}, "IsomericSmiles" -> "c1ccc2c(c1)c(cc(=O)[nH]2)CC(C(=O)[O-])NC(=O)c3ccc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01121"]}, "OfficialNames" -> <|"Indian Approved Name" -> "rebamipide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5042]}, "Synonyms" -> {"mucosta", "rebamipide", "proamipide", "pramipide", "rebapimide", "n-(4-chlorobenzoyl)-3-(2-hydroxyquinolin-4-yl)alanine", "rebamipida [inn-spanish]", "n-[(4-chlorophenyl)carbonyl]-3-(2-hydroxyquinolin-4-yl)alanine", "2-(4-chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid", "rebamipidum[latin]", "opc 12759", "null", "rebamipidum [inn-latin]", "n-[(4-chlorophenyl)carbonyl]-3-(2-oxo-1,2-dihydroquinolin-4-yl)alanine", "2-(4-chlorobenzoylamino)-3-[2(1h)-quinolinon-4-yl]propionic acid", "2-(4-chloro-benzoylamino)-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionicacid", "2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid", "rebamipida[spanish][inn]", "111911-87-6 (90098-04-7)", "90098-04-7 (111911-87-6)", "111911-87-6[rn]", "90098-04-7[rn]", "2-[(4-chlorophenyl)carbonylamino]-3-(2-oxo(4-hydroquinolyl))propanoic acid", "rebamipide [inn:jan]", "2-(4-chlorobenzoylamino)-3-(2(1h)-quinolinon-4-yl)propionic acid", "a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid", "mucosta (tn)", "rebamipide [inn:jan][inn][jan]", "2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1h-quinolin-4-yl)propanoic acid", "2-[(4-chlorophenyl)carbonylamino]-3-(2-oxidanylidene-1h-quinolin-4-yl)propanoic acid", "rebamipide[wiki]", "c052785", "90098-04-7", "rebamipide (+)-isomer", "rebamipide (-)-isomer", "111911-87-6", "n-(4-chlorobenzoyl)-3-(2-oxo-1,2-dihydroquinolin-4-yl)alanine"}|>, "4538" -> <|"DatabaseID" -> "SW02690", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4866]}, "IsomericSmiles" -> "c1ccc2c(c1)c(cc(=O)[nH]2)CC(C(=O)[O-])NC(=O)c3ccc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01121"]}, "OfficialNames" -> <|"Indian Approved Name" -> "rebamipide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5042]}, "Synonyms" -> {"mucosta", "rebamipide", "proamipide", "pramipide", "rebapimide", "n-(4-chlorobenzoyl)-3-(2-hydroxyquinolin-4-yl)alanine", "rebamipida [inn-spanish]", "n-[(4-chlorophenyl)carbonyl]-3-(2-hydroxyquinolin-4-yl)alanine", "2-(4-chlorobenzoylamino)-3-(1,2-dihydro-2-oxo-4-quinolyl)propionic acid", "rebamipidum[latin]", "opc 12759", "null", "rebamipidum [inn-latin]", "n-[(4-chlorophenyl)carbonyl]-3-(2-oxo-1,2-dihydroquinolin-4-yl)alanine", "2-(4-chlorobenzoylamino)-3-[2(1h)-quinolinon-4-yl]propionic acid", "2-(4-chloro-benzoylamino)-3-(2-oxo-1,2-dihydro-quinolin-4-yl)-propionicacid", "2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid", "rebamipida[spanish][inn]", "111911-87-6 (90098-04-7)", "90098-04-7 (111911-87-6)", "111911-87-6[rn]", "90098-04-7[rn]", "2-[(4-chlorophenyl)carbonylamino]-3-(2-oxo(4-hydroquinolyl))propanoic acid", "rebamipide [inn:jan]", "2-(4-chlorobenzoylamino)-3-(2(1h)-quinolinon-4-yl)propionic acid", "a-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoic acid", "mucosta (tn)", "rebamipide [inn:jan][inn][jan]", "2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1h-quinolin-4-yl)propanoic acid", "2-[(4-chlorophenyl)carbonylamino]-3-(2-oxidanylidene-1h-quinolin-4-yl)propanoic acid", "rebamipide[wiki]", "c052785", "90098-04-7", "rebamipide (+)-isomer", "rebamipide (-)-isomer", "111911-87-6", "n-(4-chlorobenzoyl)-3-(2-oxo-1,2-dihydroquinolin-4-yl)alanine"}|>, "4539" -> <|"DatabaseID" -> "SW02691", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552188]}, "IsomericSmiles" -> "c1cc(c(cc1C(=O)NN2C[C@H]3[C@@H]4CC[C@@H](C4)[C@H]3C2)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01895"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tripamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636401]}, "Synonyms" -> {"tripamide", "normonal (tn)", "normonal", "tripamide (jan/usan)[jan][usan]", "adr-033", "chembl2104484", "tripchlorolides", "tripamide (jan/usan/inn)", "4-chloro-n-((3ar,4s,7r,7as)-hexahydro-1h-4,7-methanoisoindol-2(3h)-yl)-3-sulfamoylbenzamide", "73803-48-2[rn]", "surecn49666", "73803-48-2", "e-614", "ak115147", "4-chloro-n-[(3ar,4s,7r,7as)-octahydro-2h-4,7-methanoisoindol-2-yl]-3-sulfamoylbenzamide", "4-chloro-n-((3ar", "toripamide", "d01895", "4-chloro-n-(endo-hexahydro-4,7-methanoisoindolin-2-yl)-3-sulfamoylbenzamide", "benzamide 3-(aminosulfonyl)-4-chloro-n-[(3ar,4s,7r,7as)-octahydro-4,7-methano-2h-isoindol-2-yl]-"}|>, "4540" -> <|"DatabaseID" -> "SW02692", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4437971]}, "IsomericSmiles" -> "COc1cc2ccc(=O)oc2c(c1O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fraxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5273568]}, "Synonyms" -> {"fraxetin-8-o-glucoside", "fraxin", "2h-1-benzopyran-2-one", "stock1n-14640", "paviin", "524-30-1[rn]", "8-(b-d-glucopyranosyloxy)-7-hydroxy-6-methoxy-2h-1-benzopyran-2-one", "megxp0_000484", "fraxetin-8-glucoside", "fraxine", "7,8-dihydroxy-6-methoxycoumarin-8-b-d-glucoside", "524-30-1", "7-hydroxy-6-methoxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-2h-chromen-2-one", "ac1nrv6b", "8-(glucosyloxy)-6-methoxyumbelliferone", "chembl293864", "208-355-5[einecs]", "7-hydroxy-6-methoxy-8-((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-2-one", "mls002473090", "8-(?-d-glucopyranosyloxy)-7-hydroxy-6-methoxy-2h-1-benzopyran-2-one", "7-hydroxy-6-methoxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-2h-chromen-2-on", "fraxoside"}|>, "4541" -> <|"DatabaseID" -> "SW02693", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4948216]}, "IsomericSmiles" -> "COc1cc(cc(c1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)/C=C/C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linusitamarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6444291]}, "Synonyms" -> {"linusitamarin", "152574-10-2[rn]", "ac1o60md", "2-propenoic acid", "152574-10-2", "methyl (e)-3-[3-methoxy-5-[(2s", "linusitarnarin"}|>, "4542" -> <|"DatabaseID" -> "SW02694", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91932]}, "IsomericSmiles" -> "c1cc2c(cc1[C@@H]3[C@H]4CO[C@@H]([C@H]4CO3)Oc5ccc6c(c5)OCO6)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sesamolin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101746]}, "Synonyms" -> {"sesamolin", "5-[[(3s", "ar-1g6779", "5-[4-(1", "ac1l2rgt", "1", "526-07-8", "5-[(1s,3ar,4r,6ar)-4-(1,3-benzodioxol-5-yloxy)tetrahydro-1h,3h-furo[3,4-c]fur-1-yl]-1,3-benzodioxol", "ai3-20978", "ac1q712n", "1,3-benzodioxole,5-[(1s,3ar,4r,6ar)-4-(1,3-benzodioxol-5-yloxy)tetrahydro-1h,3h-furo[3,4-c]furan-1-yl]-", "5-[(1s,3ar,4r,6ar)-4-(1,3-benzodioxol-5-yloxy)tetrahydro-1h,3h-furo[3,4-c]furan-1-yl]-1,3-benzodioxole[acd/iupac name]", "526-07-8[rn]", "5-[4-(1,3-benzodioxolol-5-yloxy)tetrahydro-1h,3h-furo[3,4-c]furan-1-yl]-1,3-benzodioxole"}|>, "4543" -> <|"DatabaseID" -> "SW02695", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341242]}, "IsomericSmiles" -> "c1cc2c(cc1[C@@H]3[C@H]4CO[C@@H]([C@]4(CO3)O)c5ccc6c(c5)OCO6)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "paulownin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3084131]}, "Synonyms" -> {"paulownin", "13040-46-5[rn]", "molport-001-741-609", "np-004447", "acon1_001000", "ac1mj1yo", "chembl479911", "brd-k49625292-001-01-7", "megxp0_001306", "1h,3h-furo[3,4-c]furan-3a(4h)-ol 1,4-bis(1,3-benzodioxol-5-yl)dihydro-,(1s,3as,4r,6ar)-", "zinc05037439", "(1s,3as,4r,6ar)-1,4-bis(1,3-benzodioxol-5-yl)dihydro-1h,3h-furo[3,4-c]furan-3a(4h)-ol", "ncgc00169771-01"}|>, "4544" -> <|"DatabaseID" -> "SW02696", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477148]}, "IsomericSmiles" -> "c1cc2c(cc1[C@@H]3[C@]4(COC([C@H]4CO3)c5ccc6c(c5)OCO6)O)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-paulownin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318621]}, "Synonyms" -> {"(3r", "ac1nsx3f", "isopaulownin"}|>, "4545" -> <|"DatabaseID" -> "SW02696", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477148]}, "IsomericSmiles" -> "c1cc2c(cc1[C@@H]3[C@]4(COC([C@H]4CO3)c5ccc6c(c5)OCO6)O)OCO2", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-paulownin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318621]}, "Synonyms" -> {"(3r", "ac1nsx3f", "isopaulownin"}|>, "4546" -> <|"DatabaseID" -> "SW02697", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 186530]}, "IsomericSmiles" -> "C[NH+](C)CCc1cc(c2c3c1c(=O)oc4c3c(ccc4OC)c(=O)o2)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taspine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 215159]}, "Synonyms" -> {"thaspine", "taspine", "1-[2-(dimethylamino)ethyl]-3,8-dimethoxychromeno[5,4,3-cde]chromene-5,10-dione", "1-(2-(dimethylamino)ethyl)-3,8-dimethoxychromeno[5,4,3-cde]chromene-5,10-dione", "(1)benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione 1-(2-(dimethylamino)ethyl)-3,8-dimethoxy-", "74578-01-1[rn]", "1-(2-(dimethylamino)ethyl)-3", "ac1l4y9b", "602-07-3", "[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione 1-[2-(dimethylamino)ethyl]-3,8-dimethoxy-", "{1-(2-dimethylaminoethyl)-3,8-dimethoxychromeno[5,4,3-cde]chromene-5,10-dione}", "chembl470867", "602-07-3[rn]", "nsc76022", "74578-01-1", "1-[2-(dimethylamino)ethyl]-3", "74578-01-1(acetate salt)", "nsc618155"}|>, "4547" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4548" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4549" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4550" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4551" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4552" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4553" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4554" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4555" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4556" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4557" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4558" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4559" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4560" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4561" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4562" -> <|"DatabaseID" -> "SW02698", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 530117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C4C1c5ccc6c(c5C(O4)O)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeagenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 609840]}, "Synonyms" -> {"rheagenine", "ac1ld0br", "rheadan-8-ol", "np-014156", "acon1_001400", "brd-a42749084-001-01-6", "rhoeagenine", "molport-001-742-796"}|>, "4563" -> <|"DatabaseID" -> "SW02699", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17390"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 89017]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C(=O)Cc4ccc(c(c4C1)OC)OC)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allocryptopine;alpha-allocryptopine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98570]}, "Synonyms" -> {"allocrytopine", "fagarine i", "allocryptopine", "allo-cryptopine", "thalictrimine", "5,7,8,15-tetrahydro-3,4-dimethoxy-6-methylbenzo[e][1,3]dioxolo[4,5-k][3]benzazecin-14(6h)-one", "7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.04,9.016,20]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-2-one", "3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydro-6h-benzo[c][1,3]dioxolo[4',5':4,5]benzo[1,2-g]azecin-14-one", "3,4-dimethoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-g]benzo[c]azecin-14(15h)-one", "beta-homochelidonine", ".alpha.-allocryptopine", "taliktrimin (thalictrimine)", "benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6h)-one 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-", "benzo[e][1,3]dioxolo[4 5-k][3]benzazecin-14(6h)-one,5,7,8,15-tetrahydro-3 4-dimethoxy-6-methyl-", "benzo[e][1 3]dioxolo[4,5-k][3]benzazecin-14(6h)-one,5,7,8,15-tetrahydro-3 4-dimethoxy-6-methyl-", "benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6h)-one 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-", "24240-04-8", "5,7,8,15-tetrahydro-3,4-dimethoxy-6-methylbenzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6h)-one", "5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl(1,3)benzodioxolo(5,6-e)(2)benzazecin-14(6h)-one", "207-626-5[einecs]", "3,4-dimethoxy-6-methyl-5h,7h,8h,11h,15h-benzo[1'',2''-8',9']azecino[5',4'-2,1]benzo[4,5-d]1,3-dioxolan-14-one", "24240-04-8[rn]", "alpha-fagarine", "3,4-dimethoxy-6-methyl-5,6,7,8,14,15-hexahydrobenzo[c][1,3]dioxolo[4',5':4,5]benzo[g]azecin-14-one", "3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6h)-one[acd/iupac name]", "a-allo-cryptopine", "485-91-6[rn]", "5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6h)-one", "alpha-allocryptopine", "[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6h)-one 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-"}|>, "4564" -> <|"DatabaseID" -> "SW02699", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17390"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 89017]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2C(=O)Cc4ccc(c(c4C1)OC)OC)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "allocryptopine;alpha-allocryptopine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 98570]}, "Synonyms" -> {"allocrytopine", "fagarine i", "allocryptopine", "allo-cryptopine", "thalictrimine", "5,7,8,15-tetrahydro-3,4-dimethoxy-6-methylbenzo[e][1,3]dioxolo[4,5-k][3]benzazecin-14(6h)-one", "7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.04,9.016,20]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-2-one", "3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydro-6h-benzo[c][1,3]dioxolo[4',5':4,5]benzo[1,2-g]azecin-14-one", "3,4-dimethoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-g]benzo[c]azecin-14(15h)-one", "beta-homochelidonine", ".alpha.-allocryptopine", "taliktrimin (thalictrimine)", "benzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6h)-one 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-", "benzo[e][1,3]dioxolo[4 5-k][3]benzazecin-14(6h)-one,5,7,8,15-tetrahydro-3 4-dimethoxy-6-methyl-", "benzo[e][1 3]dioxolo[4,5-k][3]benzazecin-14(6h)-one,5,7,8,15-tetrahydro-3 4-dimethoxy-6-methyl-", "benzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6h)-one 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-", "24240-04-8", "5,7,8,15-tetrahydro-3,4-dimethoxy-6-methylbenzo(e)(1,3)dioxolo(4,5-k)(3)benzazecin-14(6h)-one", "5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl(1,3)benzodioxolo(5,6-e)(2)benzazecin-14(6h)-one", "207-626-5[einecs]", "3,4-dimethoxy-6-methyl-5h,7h,8h,11h,15h-benzo[1'',2''-8',9']azecino[5',4'-2,1]benzo[4,5-d]1,3-dioxolan-14-one", "24240-04-8[rn]", "alpha-fagarine", "3,4-dimethoxy-6-methyl-5,6,7,8,14,15-hexahydrobenzo[c][1,3]dioxolo[4',5':4,5]benzo[g]azecin-14-one", "3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-14(6h)-one[acd/iupac name]", "a-allo-cryptopine", "485-91-6[rn]", "5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6h)-one", "alpha-allocryptopine", "[1,3]benzodioxolo[5,6-e][2]benzazecin-14(6h)-one 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-"}|>, "4565" -> <|"DatabaseID" -> "SW02700", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27808"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575379]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01452"]}, "IsomericSmiles" -> "CC(=O)Oc1ccc2c3c1O[C@@H]4[C@]35CC[NH+]([C@H](C2)[C@@H]5C=C[C@@H]4OC(=O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07286"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Heroin;diacetylmorphine"|>, "PharmGKBID" -> "PA452619", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462328]}, "Synonyms" -> {"diamorphine", "smack", "acetomorfine", "acetomorphine", "diasetilmorfin", "diacetylmorphine", "morphacetin", "heroin", "diacetylmorfin", "diacetylmorphine[wiki]", "china white", "dooje", "diasetylmorfiimi", "mexican brown", "malaysian pink", "morphine diacetate", "3,6-diacetylmorphine", "eroina", "diacetyl morphine", "diamorfina", "herolan", "561-27-3[rn]", "eclorion", "3,6-o-diacetylmorphine", "3", "2078-90-2[rn]", "preza", "dujie", "aspron", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol diacetate (ester)", "96382-71-7[rn]", "diamorphine[wiki]", "209-217-7[einecs]", "diasetielmorfien", "o,o'-diacetylmorphine", "persian brown", "penang pink", "dor-1", "diacephin", "7,8-dihydro-4,5a-epoxy-17-methylmorphinan-3,6a-diol diacetate", "felodipine dehydro-", "diaphorm", "indian pink", "heroin[wiki]", "heroien", "h", "amsterdam marble", "iroini", "624-86-2[rn]"}|>, "4566" -> <|"DatabaseID" -> "SW02700", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27808"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575379]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01452"]}, "IsomericSmiles" -> "CC(=O)Oc1ccc2c3c1O[C@@H]4[C@]35CC[NH+]([C@H](C2)[C@@H]5C=C[C@@H]4OC(=O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07286"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Heroin;diacetylmorphine"|>, "PharmGKBID" -> "PA452619", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462328]}, "Synonyms" -> {"diamorphine", "smack", "acetomorfine", "acetomorphine", "diasetilmorfin", "diacetylmorphine", "morphacetin", "heroin", "diacetylmorfin", "diacetylmorphine[wiki]", "china white", "dooje", "diasetylmorfiimi", "mexican brown", "malaysian pink", "morphine diacetate", "3,6-diacetylmorphine", "eroina", "diacetyl morphine", "diamorfina", "herolan", "561-27-3[rn]", "eclorion", "3,6-o-diacetylmorphine", "3", "2078-90-2[rn]", "preza", "dujie", "aspron", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol diacetate (ester)", "96382-71-7[rn]", "diamorphine[wiki]", "209-217-7[einecs]", "diasetielmorfien", "o,o'-diacetylmorphine", "persian brown", "penang pink", "dor-1", "diacephin", "7,8-dihydro-4,5a-epoxy-17-methylmorphinan-3,6a-diol diacetate", "felodipine dehydro-", "diaphorm", "indian pink", "heroin[wiki]", "heroien", "h", "amsterdam marble", "iroini", "624-86-2[rn]"}|>, "4567" -> <|"DatabaseID" -> "SW02701", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "14027"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91533]}, "IsomericSmiles" -> "C[C@H]1c2ccc(c(c2C[NH+]3[C@H]1c4cc(c(cc4CC3)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-corydaline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101301]}, "Synonyms" -> {"corydaline", "corydalin", "(+)-corydaline", "d-corydaline", "6h-dibenzo(a", "2,3,9,10-tetramethoxy-13a-methyl-13ab-berbine", "berbine 2,3,9,10-tetramethoxy-13-methyl-", "(13s-trans )-5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-6h-dibenzo[a,g]quinolizine", "ac1l2qjk", "nsc 406036", "6h-dibenzo(a,g)quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl- (13s-e)-", "brn 0096972", "5-21-06-00173 (beilstein handbook reference)[beilstein]", "berbine", "518-69-4", "518-69-4[rn]", "6h-dibenzo(a,g)quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl- (13s-trans)- (9ci)", "(13s,13ar)-2,3,9,10-tetramethoxy-13-methyl-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline", "6h-dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl- (13s,13ar)-", "c-7350", "corydaline (+)", "96972[beilstein]"}|>, "4568" -> <|"DatabaseID" -> "SW02702", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2300753]}, "IsomericSmiles" -> "CC(CCC[NH2+]/C(=C/1\\CCOC1=O)/C)Nc2cc(cc3c2nccc3)OC", "OfficialNames" -> <|"Indian Approved Name" -> "bulaquine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3036820]}, "Synonyms" -> {"bulaquine [inn]", "dihydro-3-(1-((4-((6-methoxy-8-quinolyl)amino)pentyl)amino)ethylidene)-2(3h)-furanone.", "2(3h)-furanone", "223661-25-4[rn]", "compound 80-53", "unii-tsq6u39q3g", "2(3h)-furanone dihydro-3-(1-((4-((6-methoxy-8-quinolinyl)amino)pentyl)amino)ethylidene)-", "ac1mi1v2", "bulaquine[inn]", "223661-25-4", "79781-00-3", "n'-(3-acetyl-4", "79781-00-3[rn]", "cdri 80-53"}|>, "4569" -> <|"DatabaseID" -> "SW02702", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2300753]}, "IsomericSmiles" -> "CC(CCC[NH2+]/C(=C/1\\CCOC1=O)/C)Nc2cc(cc3c2nccc3)OC", "OfficialNames" -> <|"Indian Approved Name" -> "bulaquine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3036820]}, "Synonyms" -> {"bulaquine [inn]", "dihydro-3-(1-((4-((6-methoxy-8-quinolyl)amino)pentyl)amino)ethylidene)-2(3h)-furanone.", "2(3h)-furanone", "223661-25-4[rn]", "compound 80-53", "unii-tsq6u39q3g", "2(3h)-furanone dihydro-3-(1-((4-((6-methoxy-8-quinolinyl)amino)pentyl)amino)ethylidene)-", "ac1mi1v2", "bulaquine[inn]", "223661-25-4", "79781-00-3", "n'-(3-acetyl-4", "79781-00-3[rn]", "cdri 80-53"}|>, "4570" -> <|"DatabaseID" -> "SW02703", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64045"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2074]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06288"]}, "IsomericSmiles" -> "CC[NH+]1CCCC1CNC(=O)c2cc(c(cc2OC)N)S(=O)(=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07310"]}, "OfficialNames" -> <|"Indian Approved Name" -> "amisulpride"|>, "PharmGKBID" -> "PA162565877", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2159]}, "Synonyms" -> {"deniban", "amisulpride", "aminosultopride", "solian", "71675-85-9", "amisulpridum", "amisulpiride", "aminosultopride;", "socian", "amisulprida", "4-amino-n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide;4-amino-n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide; aminosultopride", "amisulprida[spanish][inn]", "solian[wiki]", "[71675-85-9]", "sl-91.1077", "aminosultopride;deniban;enorden;majorem;socian;solian", "amisulpride[wiki][inn]", "serotonin receptor 2a", "null", "4-amino-n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide[acd/iupac name]", "amisulprida; amisulpride; amisulpridum", "dan-2163", "71675-85-9[rn]", "benzamide 4-amino-n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxy-", "4-amino-n-((1-ethylpyrrolidin-2-yl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide", "5- ht-2", "benzamide 4-amino-n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-", "4-amino-n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-o-anisamide", "amisulpridum [inn-latin]", "amisulpridum[latin]", "4-amino-n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-anisamid", "methyl ammonia mosapride", "4-amino-n-((1-ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulfonyl)-2-methoxybenzamide", "4-amino-n-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide", "4-amino-5-ethanesulfonyl-n-(1-ethyl-pyrrolidin-2-ylmethyl)-2-methoxy-benzamide", "4-amino-n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-benzamide", "4-amino-n-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-o-anisamide", "5-ht-2a", "275-831-7[einecs]"}|>, "4571" -> <|"DatabaseID" 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ester", "calcium channel l type alpha-1 polypeptide isoform 3 skeletal muscle", "pn 200-110", "voltage- gated calcium channel subunit alpha cav1.1", "3,5-pyridinedicarboxylic acid 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl- methyl 1-methylethylester", "isradipino [spanish]", "4-(2,1,3-benzooxadiazol-4-yl)-2.6-dimethyl-1,4-dihydro-3-isopropyloxycarbonylpyridine-5-carboxylicacid methyl ester", "4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinecarboxylic acidmethyl 1-methylethyl ester", "337376-15-5", "isopropylmethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "(+/-)-isradipine", "isopropyl4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-5-methoxycarbonyl-2,6-dimethyl-3-pyridinecarboxylate", "isradipine (r)-isomer"}|>, "4584" -> <|"DatabaseID" -> "SW02706", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3652]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00270"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)c2cccc3c2non3)C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00349"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ISRADIPINE"|>, "PharmGKBID" -> "PA450131", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3784]}, "Synonyms" -> {"dynacirc", "isradipine", "isradipin", "esradin", "clivoten", "prescal", "isrodipine", "dynacirc cr", "lomir", "rebriden", "dynacrine", "dynacire cr", "isradipinum [latin]", "dynacire", "pn 205-034", "4-(4-benzofurazanyl)-1,-4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylicacid methyl 1-methhylethylester", "dynacirc;prescal;pn-200-110;clivoten;esradin;dynacirc", "4-(4-benzofurazanyl)-1,-4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylicacid methyl 1-methylethyl ester", "[75695-93-1]", "isradipine (s)-isomer", "4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydro-3-isopropyloxycarbonylpyridine-5-carboxylic acid methyl ester", "pn-200-110", "pn205033", "dynacirc (tn)", "pn205034", "pn 205 033", "pn 205-033", "131970-21-3[rn]", "3-isopropyl 5-methyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "methyl 1-methylethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "3,5-pyridinedicarboxylic acid 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl- methyl 1-methylethylester", "isradipine [usan:ban:inn][inn][usan]", "isopropylmethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "isradipino[spanish]", "pn 205 034", "o5-methylo3-propan-2-yl 4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "icaz", "isradipinum[latin]", "methyl propan-2-yl4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "3,5-pyridinedicarboxylic acid 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl- methyl 1-methylethylester (9ci)", "pn-205-033", "88977-22-4[rn]", "isradipine[wiki][usp]", "75695-63-1", "pn 205034", "dynacirc prescal pn-200-110 clivoten esr", "d017275", "4-(4-benzofurazanyl)-1,4-dihydro-2,-6-dimethyl-3,5-pyridinedicarboxylicacid methyl 1-methylethyl ester", "methyl-1-methylethyl-4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat", "pn 205033", "israpidine", "pn-205-034", "75695-93-1[rn]", "4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acidmethyl1-methylethyl ester", "calcium channel l type alpha-1 polypeptide isoform 3 skeletal muscle", "pn 200-110", "voltage- gated calcium channel subunit alpha cav1.1", "3,5-pyridinedicarboxylic acid 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl- methyl 1-methylethylester", "isradipino [spanish]", "4-(2,1,3-benzooxadiazol-4-yl)-2.6-dimethyl-1,4-dihydro-3-isopropyloxycarbonylpyridine-5-carboxylicacid methyl ester", "4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinecarboxylic acidmethyl 1-methylethyl ester", "337376-15-5", "isopropylmethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "(+/-)-isradipine", "isopropyl4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-5-methoxycarbonyl-2,6-dimethyl-3-pyridinecarboxylate", "isradipine (r)-isomer"}|>, "4585" -> <|"DatabaseID" -> "SW02707", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4582441]}, "IsomericSmiles" -> "CC\\1=C(c2cc(ccc2/C1=C\\c3ccc(cc3)S(=O)(=O)C)F)CC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methy-lanthranilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5472495]}, "Synonyms" -> {"aptosyn", "cis-5-fluoro-2-methyl-1-(p-methylsulfonylbenzylidenyl)indene-3-acetic acid", "prevatec", "sulindac sulfone", "fgn 1", "{(1z)-5-fluoro-2-methyl-1-[4-(methylsulfonyl)benzylidene]-1h-inden-3-yl}acetic acid", "5-fluoro-2-methyl-1-((z)-p-(methylsulfonyl)benzylidene)indene-3-acetic acid; cis-5-fluoro-2-methyl-1-(p-methylsulfonylbenzylidenyl)indene-3-acetic acid", "exisulind", "59973-80-7[rn]", "59864-04-9[rn]", "fgn-1", "ncgc00015928-04", "1h-indene-3-aceticacid 5-fluoro-2-methyl-1-((4-(methylsulfonyl)phenyl)methylene)- (1z)-", "[(1z)-5-fluoro-2-methyl-1-{[4-(methylsulfonyl)phenyl]methylidene}-1h-inden-3-yl]acetic acid", "ccris 7242", "exisulind[wiki]", "c20h17fo4s", "1h-indene-3-aceticacid 5-fluoro-2-methyl-1-[[4-(methylsulfonyl)phenyl]methylene]- (1z)-", "5-fluoro-2-methyl-1-((z)-p-(methylsulfonyl)benzylidene)indene-3-acetic acid", "(z)-5-fluoro-2-methyl-1-[p-(methylsulfonyl)benzylidene]indene-3-acetic acid"}|>, "4586" -> <|"DatabaseID" -> "SW02708", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9566"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5253], ExternalIdentifier["ChemSpiderID", 59452]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00679"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)SC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00373"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIORIDAZINE;THIORIDAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451666", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5452], ExternalIdentifier["PubChemCompoundID", 66062]}, "Synonyms" -> {"meleril", "thioridazine", "mellerette", "mallorol", "mellaril-s", "melleretten", "sonapax hydrochloride", "mellaril hydrochloride", "thioridazine hcl", "malloryl", "thioridazine chloride", "orsanil", "sonapax", "ridazine", "thioridazin", "aldazine", "mellerets", "stalleril", "thioridazine hcl intensol", "ridazin", "thoridazine hydrochloride", "melleril", "novoridazine", "thioridazine hydrochloride", "thioridazine prolongatum", "metlaril", "tioridazin", "mellaril", "mellarit", "erg1", "eag-related protein 1", "eag homolog", "ether-a-go-go-related protein 1", "ether-a-go-go-related gene potassium channel 1", "h-erg", "melleril (tablet)", "voltage-gated potassium channel subunit kv11.1", "50-52-2[rn]", "melleril[wiki]", "mellaril[wiki]", "thioridazine prolongatum", "mellaril (*hydrochloride*)", "3-methylmercapto-n-[2'-(n'-methyl-2-piperidyl)ethyl]phenothiazine", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylthiophenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-10h-phenothiazine hydrochloride", "2-methylmercapto-10-(2-(n-methyl-2-piperidyl)ethyl)phenothiazine hydrochloride", "2-methylmercapto-10-[2-(n-methyl-2-piperidyl)ethyl]phenothiazine", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-,hydrochloride (1:1)", "phenothiazine 10-[2- (1-methyl-2-piperidyl)ethyl]-2-(methylthio)- monohydrochloride", "130-61-0 50-52-2", "10-[2-(1-methyl(2-piperidyl))ethyl]-2-methylthiophenothiazine,chloride", "dl-thioridazine", "cid5452", "melleril (liquid)", "50-52-2", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine hydrochloride (1:1)", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylthio)-10h-phenothiazine", "107388-89-6[rn]", "10h-phenothiazine,10-[2- (1-methyl-2-piperidinyl)ethyl]-2-(methylthio)- monohydrochloride", "2-methylmercapto-10-[2-(n-methyl-2-piperidyl)ethyl]phenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine[acd/iupac name]", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazinhydrochlorid", "thioridazine hydrochloride[jan]", "114488-10-7[rn]", "phenothiazine 10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)- monohydrochloride", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10h-phenothiazine hydrochloride", "130-61-0 50-52-2 [thioridazine]", "204-992-8[einecs]", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazinemonohydrochloride", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-", "thioridazine[wiki][usp]", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-", "thioridazine [usan:ban:inn][inn][usan]", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-,monohydrochloride", "57129-06-3[rn]", "[130-61-0]", "usaf sz-b", "2-methylmercapto-10-(2-(n-methyl-2-piperidyl)ethyl)phenothiazine", "200-044-2[einecs]", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10h-phenothiazine", "thioridazinhydrochlorid", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfanyl-phenothiazine", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)phenothiazinemonohydrochloride", "mellaril-s (tn)", "tioridazina[spanish][inn]", "usaf sz-3", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine", "94457[beilstein]", "thiuridazine", "4170703[beilstein]", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-,monohydrochloride", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazine", "mellaril (tn)", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-methylthiophenothiazine hydrochloride", "130-61-0", "130-61-0[rn]", "phenothiazine 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-", "3-methylmercapto-n-(2'-(n-methyl-2-piperidyl)ethyl)phenothiazine", "thioridazine (oxide)", "thioridazinum[latin]"}|>, "4587" -> <|"DatabaseID" -> "SW02708", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9566"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5253], ExternalIdentifier["ChemSpiderID", 59452]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00679"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)SC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00373"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIORIDAZINE;THIORIDAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451666", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5452], ExternalIdentifier["PubChemCompoundID", 66062]}, "Synonyms" -> {"meleril", "thioridazine", "mellerette", "mallorol", "mellaril-s", "melleretten", "sonapax hydrochloride", "mellaril hydrochloride", "thioridazine hcl", "malloryl", "thioridazine chloride", "orsanil", "sonapax", "ridazine", "thioridazin", "aldazine", "mellerets", "stalleril", "thioridazine hcl intensol", "ridazin", "thoridazine hydrochloride", "melleril", "novoridazine", "thioridazine hydrochloride", "thioridazine prolongatum", "metlaril", "tioridazin", "mellaril", "mellarit", "erg1", "eag-related protein 1", "eag homolog", "ether-a-go-go-related protein 1", "ether-a-go-go-related gene potassium channel 1", "h-erg", "melleril (tablet)", "voltage-gated potassium channel subunit kv11.1", "50-52-2[rn]", "melleril[wiki]", "mellaril[wiki]", "thioridazine prolongatum", "mellaril (*hydrochloride*)", "3-methylmercapto-n-[2'-(n'-methyl-2-piperidyl)ethyl]phenothiazine", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylthiophenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-10h-phenothiazine hydrochloride", "2-methylmercapto-10-(2-(n-methyl-2-piperidyl)ethyl)phenothiazine hydrochloride", "2-methylmercapto-10-[2-(n-methyl-2-piperidyl)ethyl]phenothiazine", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-,hydrochloride (1:1)", "phenothiazine 10-[2- (1-methyl-2-piperidyl)ethyl]-2-(methylthio)- monohydrochloride", "130-61-0 50-52-2", "10-[2-(1-methyl(2-piperidyl))ethyl]-2-methylthiophenothiazine,chloride", "dl-thioridazine", "cid5452", "melleril (liquid)", "50-52-2", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine hydrochloride (1:1)", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylthio)-10h-phenothiazine", "107388-89-6[rn]", "10h-phenothiazine,10-[2- (1-methyl-2-piperidinyl)ethyl]-2-(methylthio)- monohydrochloride", "2-methylmercapto-10-[2-(n-methyl-2-piperidyl)ethyl]phenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine[acd/iupac name]", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazinhydrochlorid", "thioridazine hydrochloride[jan]", "114488-10-7[rn]", "phenothiazine 10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)- monohydrochloride", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10h-phenothiazine hydrochloride", "130-61-0 50-52-2 [thioridazine]", "204-992-8[einecs]", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazinemonohydrochloride", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-", "thioridazine[wiki][usp]", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-", "thioridazine [usan:ban:inn][inn][usan]", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-,monohydrochloride", "57129-06-3[rn]", "[130-61-0]", "usaf sz-b", "2-methylmercapto-10-(2-(n-methyl-2-piperidyl)ethyl)phenothiazine", "200-044-2[einecs]", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10h-phenothiazine", "thioridazinhydrochlorid", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfanyl-phenothiazine", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)phenothiazinemonohydrochloride", "mellaril-s (tn)", "tioridazina[spanish][inn]", "usaf sz-3", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine", "94457[beilstein]", "thiuridazine", "4170703[beilstein]", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-,monohydrochloride", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazine", "mellaril (tn)", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-methylthiophenothiazine hydrochloride", "130-61-0", "130-61-0[rn]", "phenothiazine 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-", "3-methylmercapto-n-(2'-(n-methyl-2-piperidyl)ethyl)phenothiazine", "thioridazine (oxide)", "thioridazinum[latin]"}|>, "4588" -> <|"DatabaseID" -> "SW02708", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9566"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5253], ExternalIdentifier["ChemSpiderID", 59452]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00679"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)SC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00373"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIORIDAZINE;THIORIDAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451666", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5452], ExternalIdentifier["PubChemCompoundID", 66062]}, "Synonyms" -> {"meleril", "thioridazine", "mellerette", "mallorol", "mellaril-s", "melleretten", "sonapax hydrochloride", "mellaril hydrochloride", "thioridazine hcl", "malloryl", "thioridazine chloride", "orsanil", "sonapax", "ridazine", "thioridazin", "aldazine", "mellerets", "stalleril", "thioridazine hcl intensol", "ridazin", "thoridazine hydrochloride", "melleril", "novoridazine", "thioridazine hydrochloride", "thioridazine prolongatum", "metlaril", "tioridazin", "mellaril", "mellarit", "erg1", "eag-related protein 1", "eag homolog", "ether-a-go-go-related protein 1", "ether-a-go-go-related gene potassium channel 1", "h-erg", "melleril (tablet)", "voltage-gated potassium channel subunit kv11.1", "50-52-2[rn]", "melleril[wiki]", "mellaril[wiki]", "thioridazine prolongatum", "mellaril (*hydrochloride*)", "3-methylmercapto-n-[2'-(n'-methyl-2-piperidyl)ethyl]phenothiazine", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylthiophenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-10h-phenothiazine hydrochloride", "2-methylmercapto-10-(2-(n-methyl-2-piperidyl)ethyl)phenothiazine hydrochloride", "2-methylmercapto-10-[2-(n-methyl-2-piperidyl)ethyl]phenothiazine", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-,hydrochloride (1:1)", "phenothiazine 10-[2- (1-methyl-2-piperidyl)ethyl]-2-(methylthio)- monohydrochloride", "130-61-0 50-52-2", "10-[2-(1-methyl(2-piperidyl))ethyl]-2-methylthiophenothiazine,chloride", "dl-thioridazine", "cid5452", "melleril (liquid)", "50-52-2", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine hydrochloride (1:1)", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylthio)-10h-phenothiazine", "107388-89-6[rn]", "10h-phenothiazine,10-[2- (1-methyl-2-piperidinyl)ethyl]-2-(methylthio)- monohydrochloride", "2-methylmercapto-10-[2-(n-methyl-2-piperidyl)ethyl]phenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine[acd/iupac name]", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazinhydrochlorid", "thioridazine hydrochloride[jan]", "114488-10-7[rn]", "phenothiazine 10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)- monohydrochloride", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10h-phenothiazine hydrochloride", "130-61-0 50-52-2 [thioridazine]", "204-992-8[einecs]", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazinemonohydrochloride", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-", "thioridazine[wiki][usp]", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-", "thioridazine [usan:ban:inn][inn][usan]", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-,monohydrochloride", "57129-06-3[rn]", "[130-61-0]", "usaf sz-b", "2-methylmercapto-10-(2-(n-methyl-2-piperidyl)ethyl)phenothiazine", "200-044-2[einecs]", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10h-phenothiazine", "thioridazinhydrochlorid", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfanyl-phenothiazine", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)phenothiazinemonohydrochloride", "mellaril-s (tn)", "tioridazina[spanish][inn]", "usaf sz-3", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine", "94457[beilstein]", "thiuridazine", "4170703[beilstein]", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-,monohydrochloride", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazine", "mellaril (tn)", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-methylthiophenothiazine hydrochloride", "130-61-0", "130-61-0[rn]", "phenothiazine 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-", "3-methylmercapto-n-(2'-(n-methyl-2-piperidyl)ethyl)phenothiazine", "thioridazine (oxide)", "thioridazinum[latin]"}|>, "4589" -> <|"DatabaseID" -> "SW02708", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9566"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5253], ExternalIdentifier["ChemSpiderID", 59452]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00679"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)SC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00373"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIORIDAZINE;THIORIDAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451666", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5452], ExternalIdentifier["PubChemCompoundID", 66062]}, "Synonyms" -> {"meleril", "thioridazine", "mellerette", "mallorol", "mellaril-s", "melleretten", "sonapax hydrochloride", "mellaril hydrochloride", "thioridazine hcl", "malloryl", "thioridazine chloride", "orsanil", "sonapax", "ridazine", "thioridazin", "aldazine", "mellerets", "stalleril", "thioridazine hcl intensol", "ridazin", "thoridazine hydrochloride", "melleril", "novoridazine", "thioridazine hydrochloride", "thioridazine prolongatum", "metlaril", "tioridazin", "mellaril", "mellarit", "erg1", "eag-related protein 1", "eag homolog", "ether-a-go-go-related protein 1", "ether-a-go-go-related gene potassium channel 1", "h-erg", "melleril (tablet)", "voltage-gated potassium channel subunit kv11.1", "50-52-2[rn]", "melleril[wiki]", "mellaril[wiki]", "thioridazine prolongatum", "mellaril (*hydrochloride*)", "3-methylmercapto-n-[2'-(n'-methyl-2-piperidyl)ethyl]phenothiazine", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylthiophenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-10h-phenothiazine hydrochloride", "2-methylmercapto-10-(2-(n-methyl-2-piperidyl)ethyl)phenothiazine hydrochloride", "2-methylmercapto-10-[2-(n-methyl-2-piperidyl)ethyl]phenothiazine", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-,hydrochloride (1:1)", "phenothiazine 10-[2- (1-methyl-2-piperidyl)ethyl]-2-(methylthio)- monohydrochloride", "130-61-0 50-52-2", "10-[2-(1-methyl(2-piperidyl))ethyl]-2-methylthiophenothiazine,chloride", "dl-thioridazine", "cid5452", "melleril (liquid)", "50-52-2", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine hydrochloride (1:1)", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylthio)-10h-phenothiazine", "107388-89-6[rn]", "10h-phenothiazine,10-[2- (1-methyl-2-piperidinyl)ethyl]-2-(methylthio)- monohydrochloride", "2-methylmercapto-10-[2-(n-methyl-2-piperidyl)ethyl]phenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine[acd/iupac name]", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazinhydrochlorid", "thioridazine hydrochloride[jan]", "114488-10-7[rn]", "phenothiazine 10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)- monohydrochloride", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine hydrochloride", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10h-phenothiazine hydrochloride", "130-61-0 50-52-2 [thioridazine]", "204-992-8[einecs]", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazinemonohydrochloride", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-", "thioridazine[wiki][usp]", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-", "thioridazine [usan:ban:inn][inn][usan]", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-,monohydrochloride", "57129-06-3[rn]", "[130-61-0]", "usaf sz-b", "2-methylmercapto-10-(2-(n-methyl-2-piperidyl)ethyl)phenothiazine", "200-044-2[einecs]", "10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylthio)-10h-phenothiazine", "thioridazinhydrochlorid", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfanyl-phenothiazine", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)phenothiazinemonohydrochloride", "mellaril-s (tn)", "tioridazina[spanish][inn]", "usaf sz-3", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10h-phenothiazine", "94457[beilstein]", "thiuridazine", "4170703[beilstein]", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylthio)-,monohydrochloride", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylthio)phenothiazine", "mellaril (tn)", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-methylthiophenothiazine hydrochloride", "130-61-0", "130-61-0[rn]", "phenothiazine 10-[2-(1-methyl-2-piperidyl)ethyl]-2-(methylthio)-", "3-methylmercapto-n-(2'-(n-methyl-2-piperidyl)ethyl)phenothiazine", "thioridazine (oxide)", "thioridazinum[latin]"}|>, "4590" -> <|"DatabaseID" -> "SW02709", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34285]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01489"]}, "IsomericSmiles" -> "CN1c2ccc(cc2C(=NC(C1=O)OC(=O)N(C)C)c3ccccc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07315"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Camazepam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37367]}, "Synonyms" -> {"camazepam", "limpidon", "albego", "paxor", "36104-80-0[rn]", "252-866-6[einecs]", "camazepam[wiki][inn]", "camazepam (inn)", "panevril", "camazepamum [inn-latin]", "3-n,n-dimethylcarbamoyloxy-7-chloro-5-phenyl-1-methyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "camazepam [inn]", "carbamicacid dimethyl- 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1h-1,4-be", "carbamicacid dimethyl- 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl ester", "camazepamum[latin]", "nebolan", "dea no. 2749", "carbamicacid n,n-dimethyl- 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl ester", "dimethylcarbamic acid 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl ester", "7-chloro-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-3-yl dimethylcarbamate[acd/iupac name]", "7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-2h-1,4-benzodiazepin-2-one dimethylcarbamate (ester)", "5-25-02-00244 (beilstein handbook reference)[beilstein]"}|>, "4591" -> <|"DatabaseID" -> "SW02709", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34285]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01489"]}, "IsomericSmiles" -> "CN1c2ccc(cc2C(=NC(C1=O)OC(=O)N(C)C)c3ccccc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07315"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Camazepam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37367]}, "Synonyms" -> {"camazepam", "limpidon", "albego", "paxor", "36104-80-0[rn]", "252-866-6[einecs]", "camazepam[wiki][inn]", "camazepam (inn)", "panevril", "camazepamum [inn-latin]", "3-n,n-dimethylcarbamoyloxy-7-chloro-5-phenyl-1-methyl-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "camazepam [inn]", "carbamicacid dimethyl- 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1h-1,4-be", "carbamicacid dimethyl- 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl ester", "camazepamum[latin]", "nebolan", "dea no. 2749", "carbamicacid n,n-dimethyl- 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl ester", "dimethylcarbamic acid 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl ester", "7-chloro-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1h-1,4-benzodiazepin-3-yl dimethylcarbamate[acd/iupac name]", "7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-2h-1,4-benzodiazepin-2-one dimethylcarbamate (ester)", "5-25-02-00244 (beilstein handbook reference)[beilstein]"}|>, "4592" -> <|"DatabaseID" -> "SW02710", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10442760]}, "IsomericSmiles" -> "CN1C(=C(c2c(cc(s2)Cl)S1(=O)=O)O)C(=O)Nc3ccccn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01866"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lornoxicam"|>, "Synonyms" -> {"lornoxicam", "6-chloro-4-hydroxy-2-methyl-n-(pyridin-2-yl)-2h-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide", "(6-chloro-4-hydroxy-2-methyl-1,1-dioxothiopheno[2,3-e]1,2-thiazin-3-yl)-n-(2-p yridyl)carboxamide", "50-18-0 (anhydrous form)", "tl8004963", "6-chloro-4-hydroxy-2-methyl-n-2-pyridinyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxamide 1,1-dioxide", "xefo", "70374-39-9[rn]", "(6-chloro-4-hydroxy-2-methyl-1,1-dioxothiopheno[2,3-e]1,2-thiazin-3-yl)-n-(2-pyridyl)carboxamide", "6-chloro-4-hydroxy-2-methyl-n-pyridin-2-yl-2h-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide(lornoxicam)", "chlortenoxicam", "6-chloro-4-hydroxy-2-methyl-n-(2-pyridinyl)-2h-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide", "lorcam", "6-chloro-4-hydroxy-2-methyl-3-(2-pyridylcarbamoyl)-2h-thieno[2,3-e]-1,2-thiazine-1,1-dioxide", "6-chloro-4-hydroxy-2-methyl-n-pyridin-2-yl-2h-thieno[2,3-e][1,2]thiazine-3-carboxamide 1,1-dioxide", "6-chloro-4-hydroxy-2-methyl-n-2-pyridinyl-2h-thieno[2,3- e]-1,2-thiazine-3-carboxamide 1,1-dioxide", "6-chlor-4-hydroxy-2-methyl-n-(pyridin-2-yl)-2h-thieno[2,3-e][1,2]thiazin-3-carboxamid-1,1-dioxid", "lornoxicamforinjection", "ro 13-9297", "6-chloro-4-hydroxy-2-methyl-n-2-pyridinyl-2h-thieno[2,3-e]-1,2-thiazine-3-carboxamide 1,1-dioxide", "ctx", "2h-thieno[2,3-e]-1,2-thiazine-3-carboxamide,6-chloro-4-hydroxy-2-methyl-n-2-pyridinyl- 1,1-dioxide", "lornoxicam (xefo)"}|>, "4593" -> <|"DatabaseID" -> "SW02711", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "49005"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10770206], ExternalIdentifier["ChemSpiderID", 4591431], ExternalIdentifier["ChemSpiderID", 4807886]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01609"]}, "IsomericSmiles" -> "c1ccc(c(c1)c2nc(n(n2)c3ccc(cc3)C(=O)[O-])c4ccccc4O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03669"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DEFERASIROX"|>, "PharmGKBID" -> "PA164760843", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5493381], ExternalIdentifier["PubChemCompoundID", 6098188]}, "Synonyms" -> {"exjade", "deferasirox", "201530-41-8[rn]", "chebi:49005", "deferasiroxum[latin]", "deferasirox[wiki][inn][usan][redirect]", "icl 670", "icl670", "icl-670a", "deferasiroxum [inn-latin]", "deferasiroxum", "8442898[beilstein]", "icl-670", "ke-0220", "4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid", "4-[3,5-bis(2-hydroxyphenyl)-1h-1,2,4-triazol-1-yl]benzoic acid", "cgp-72670", "exjade icl-670 icl-670a cgp-72670", "icl 670a", "hy-17359", "icl670a", "201530-41-8", "akos015902587", "ncgc00181754-01", "exjade (tn)", "4-(3,5-bis-(hydroxy-phenyl)-1,2,4)triazol-1-yl)-benzoic acid", "deferasirox[wiki][inn][usan]", "4-[bis(2-hydroxyphenyl)-1h-1,2,4-triazol-1-yl]benzoic acid", "chembl550348", "ac1o1jmp", "benzoic acid 4-[3,5-bis(2-hydroxyphenyl)-1h-1,2,4-triazol-1-yl]-"}|>, "4594" -> <|"DatabaseID" -> "SW02712", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110569]}, "IsomericSmiles" -> "COc1cc(ccc1O)CCC(=O)CC(=O)CCc2ccc(c(c2)OC)O", "OfficialNames" -> <|"Indian Approved Name" -> "tetrahydrocurcumin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124072]}, "Synonyms" -> {"1", "tetrahydrocurcumin", "1,7-bis(4-hydroxy-3-methoxyphenyl)-3,5-heptanedione[acd/iupac name]", "chebi:67263", "ac1q5h5x", "surecn284877", "26303-90-2[rn]", "1,7-bis-(4-hydroxy-3-methoxy-phenyl)-heptane-3,5-dione", "3", "36062-04-1[rn]", "3,5-heptanedione 1,7-bis(4-hydroxy-3-methoxyphenyl)-", "nsc687845", "ac1l3xtv", "1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione", "chembl318743"}|>, "4595" -> <|"DatabaseID" -> "SW02713", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447637]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@H]3C(=O)C[C@@]2([C@]1(C(=O)CO)O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06673"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MEPREDNISONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284587]}, "Synonyms" -> {"meprednisone", "betanisona", "betanisona;meprednisone", "betapar", "dsstox_rid_76945", "sch-4358", "ac1nr4qa", "dsstox_cid_3260", "1247-42-3[rn]", "betapred", "methylprednisone", "meprednisone[wiki]", "214-996-1[einecs]", "ncgc00182851-01", "bitanisone", "s1689_selleck", "(8s,9s,10r,13s,14s,16s,17r)-17-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione", "deltisona b", "betalone", "16b-methylprednisone", "1247-42-3", "17,21-dihydroxy-16b-methylpregna-1,4-diene-3,11,20-trione", "meprednisone (usp/inn)", "(16b)-17,21-dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione", "(8s,9s,10r,13s,14s,16s,17r)-10,13,16-trimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione"}|>, "4596" -> <|"DatabaseID" -> "SW02714", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5737]}, "IsomericSmiles" -> "CC(=O)OCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03698"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DESOXYCORTICOSTERONE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5952]}, "Synonyms" -> {"doca", "desoxycortone acetate", "syncortyl", "deoxycorticosterone acetate", "decosterone", "cortexone acetate", "doc acetate", "percotol", "decosteron", "decostrate", "desoxycorticosterone-21-acetate", "11-deoxycorticosterone 21-acetate", "docaquosum", "percorten", "56-47-3[rn]", "deoxycorticosteroneacetate", "doxycamon", "ocriten", "primocort", "percortene", "200-275-9[einecs]", "pregn-4-ene-3,20-dione 21- (acetyloxy)-", "decorten", "2-((1s,10s,11s,14s,15s,2r)-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15> ]heptadec-6-en-14-yl)-2-oxoethyl acetate", "doca (tn)", "cortixyl", "ocritena", "pregn-4-ene-3,20-dione 21-hydroxy- acetate", "21-acetoxy-4-pregnene-3,20-dione", "doxo", "sincortex", "11-desoxycorticosterone acetate", "21-acetyloxypregn-4-ene-3,20-dione", "desoxycorticosterone acetate[usp]", "pregn-4-ene-3,20-dione 21-(acetyloxy)-", "doxatone", "syncort", "2-[(8s,9s,10r,13s,14s,17s)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethylacetat", "cortesan", "21-hydroxyprogesterone-21-acetate", "2-[(8s,9s,10r,13s,14s,17s)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethylacetate", "descorterone", "cortinaq", "2-((1s,10s,11s,14s,15s,2r)-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-14-yl)-2-oxoethyl acetate", "4-08-00-02195", "11-deoxycorticosterone acetate", "steraq", "desoxykorton", "21-hydroxypregn-4-ene-3,20-dione 21-acetate", "desoxycortonum", "desoxycorticosterone acetate", "21-hydroxy-4-pregnene-3,20-dione 21-acetate", "4-pregnene-3,20-dione 21-acetate", "cortate", "4-pregnene-3,20-dione-21-ol acetate", "cortacet", "organon's doca acetate", "21-acetoxyprogesterone", "3,20-dioxopregn-4-en-21-yl acetate[acd/iupac name]", "deoxycorticosterone 21-acetate", "arcort", "deoxycostone acetate", "cortifar", "3,20-dioxopregn-4-en-21-ylacetat", "descotone", "21-acetoxypregn-4-ene-3,20-dione", "21-hydroxyprogesterone 21-acetate", "decortin", "desoxycortone[wiki]", "cortivis", "corticosterone deoxy- acetate", "cortenil", "bio-corten", "cortiron", "21-(acetyloxy)pregn-4-ene-3,20-dione", "deoxycortone acetate", "desocort", "11-deoxycorticosterone acetate", "deoxycortone", "4-pregnen-21-ol-3,20-dione 21-acetate", "mincortid", "cortigen", "decorton", "doc-ac", "unidocan", "primocortan", "cortormon", "4-08-00-02195 (beilstein handbook reference)[beilstein]", "krinocorts", "syncorta", "21-acetoxy-3,20-diketopregn-4-ene", "descornaq", "dorcostrin"}|>, "4597" -> <|"DatabaseID" -> "SW02715", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9396"], ExternalIdentifier["ChEBIID", "41774"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2015313]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00675"]}, "IsomericSmiles" -> "CC/C(=C(\\c1ccccc1)/c2ccc(cc2)OCC[NH+](C)C)/c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00966"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tamoxifen", "WHO Essential Medicine" -> "tamoxifen", "Australia Approved Name" -> "TAMOXIFEN", "FDA Approved Drug" -> "TAMOXIFEN CITRATE"|>, "PharmGKBID" -> "PA451581", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2733526]}, "Synonyms" -> {"oncomox", "tamizam", "citofen", "nolvadex", "retaxim", "crisafeno", "istubol", "tamoxen", "diemon", "tamoxifen", "tamoxifen citrate", "valodex", "apo-tamox", "zemide", "pms-tamoxifen", "er-beta", "2-{4-[(1z)-1,2-diphenyl-1-buten-1-yl]phenoxy}-n,n-dimethylethanamine", "tamofen", "gen-tamoxifen", "cis-tamoxifen", "(z)-2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylethanamine", "54965-24-1[rn]", "tamoxifene[french][inn]", "ethanamine 2-(4-(1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethyl- (z)-", "novo-tamoxifen", "[z]-2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-n,n-dimethylethanamine", "tamoxifene", "2-[4-[(z)-1,2-diphenylbut-1-enyl]phenoxy]-n,n-dimethyl-ethanamine", "(z)-1-(p-dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene", "10540-29-1[rn]", "tamoxifeno", "trans-tamoxifen", "2-{4-[(1z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-n,n-dimethylethanamine", "tamoxifenum [inn-latin]", "(z)-2-(para-(1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylamine", "tamoxifenum [inn_la]", "2yr&uyr;&r; do2n1&1 &&z; form[wln]", "tamoxifeno[spanish][inn]", "kessar", "soltamox", "(2)-2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-n,n-dimethylethanamine citrate", "tamone", "2062020[beilstein]", "ici-46474", "ethylamine n,n-dimethyl-2-(p-(1,2-diphenyl-1-butenyl)phenoxy)- (z)-", "234-118-0[einecs]", "tamoxifen[wiki]", "ethanamine 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-n,n-dimethyl- (z)-", "apo-tamox; crisafeno; diemon", "(z)-2-(4-(1,2-diphenylbut-1-enyl)phenoxy)-n,n-dimethylethanamine", "tamoxifenum[latin]", "tamoxifen; tamoxifene; tamoxifeno; tamoxifenum", "2-(4-((1z)-1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethyl-ethanamine", "(z)-2-[p-(1,2-diphenyl-1-butenyl)phenoxy]-n,n-dimethylethylamine", "nolvadex-d", "tamoxifeno [inn-spanish]", "noltam", "tamoxifenum", "nourytam", "ethanamine 2-[4-[(1z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-n,n-dimethyl-", "valodex[wiki]", "istubal[wiki]", "10540-29-1", "tamoxifene [inn-french]", "2-[4-[(z)-1,2-diphenylbut-1-enyl]phenoxy]-n,n-dimethylethanamine", "1-p-b-dimethylaminoethoxyphenyl-trans-1,2-diphenylbut-1-ene", "zitazonium", "tamoxasta"}|>, "4598" -> <|"DatabaseID" -> "SW02716", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10588]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00406"]}, "IsomericSmiles" -> "CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01046"]}, "OfficialNames" -> <|"China Approved Name" -> "gentian violet", "FDA Approved Drug" -> "GENTIAN VIOLET"|>, "PharmGKBID" -> "PA449755", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3468]}, "Synonyms" -> {"gentersal", "genapax", "methylrosanilinium chloride", "methyl violet 6b", "methyl violet 10bns", "methylrosaniline chloride", "genticid", "avermin", "aizen crystal violet extra pure", "oxiuran", "crystal violet chloride salt", "adergon", "oxycolor", "crystal violet", "violet 6bn", "crystal violet fn", "crystal violet o", "oxyozyl", "crystal violet hl2", "axuris", "meroxyl-wander", "methyl violet 5bo", "c.i. basic violet 3", "crystal violet ss", "plastoresin violet 5bo", "aizen crystal violet", "paper blue r", "basic violet-3", "basic violet bn", "crystal violet 6bo", "hidaco crystal violet", "gentiaverm", "pyoktanin", "meroxylan-wander", "gentian violet", "crystal violet bpc", "violet xxiii", "crystal violet ao", "aniline violet pyoktanine", "atmonil", "vermicid", "viocid", "violet 5bo", "crystal violet base", "gentioletten", "crystal violet 6b", "mitsui crystal violet", "crystal violet bp", "methyl violet 10b", "calcozine violet 6bn", "bismuth violet", "aniline violet", "calcozine violet c", "brilliant violet 5b", "methyl violet 10bo", "methyl violet 10bn", "methyl violet 10bk", "methyl violet 10bd", "basic violet 3", "hidaco brilliant crystal violet", "crystal violet 5bo", "gnf-pf-880", "vianin", "hecto violet r", "violet cp", "crystal violet 10b", "hectograph violet sr", "hexamethylpararosaniline chloride", "gv-eleven", "crystal violet chloride", "crystal violet aon", "methyl violet 5bno", "hexamethyl violet", "7077-31-8[rn]", "deoxyribonucleic acid", "violet 5bo base", "crystal violet extra pure", "pentamethylpararosaniline chloride", "solvent violet 8", "gention violet alchoholic staining solution", "(4-(bis(p-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)dimethylammonium chloride", "methylrosanilini chloridum", "(4-(4,4'-bis(dimethylamino)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium chloride", "cloruro de metilrosanilina[spanish][inn]", "crystal violet (basic violet 3)", "pararosaniline n,n,n',n',n'',n''-hexamethyl- chloride", "kristall-violett[german]", "{4-[bis-(4-dimethylamino-phenyl)-methylene]-cyclohexa-2,5-dienylidene}-dimethyl-ammonium", "n-(4-(bis(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dienylidene)-n-methylmethanaminium chloride", "gentian violet[usp]", "pyoverm", "crystal violet technical", "methyl violet", "methylrosanilinii chloridum[latin]", "methylrosanilinium chloride[jp15]", "n-(4-{bis[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-n-methylmethanaminium chloride", "gentian violet;hexamethyl pararosaniline chloride", "wound kote gentian violet spray wound dre (acriflavine + furfural + methyl violet + sodium propionate + urea)_mixture", "gentian violet b", "208-953-6[einecs]", "sanyo fanal violet r", "blue lotion (gentian violet + methylene blue + tannic acid)_mixture", "c.i. basic violet 1", "methyl violet 2b", "blaues pyoktanin[german]", "genapax (tn)", "blu kote dr naylors (acriflavine + gentian violet + glycerine + isopropyl alcohol + sodium propionate + urea)_mixture", "chlorure de methylrosanilinum[french][inn]", "gvs", "meroxyl[wiki]", "cristisol (acriflavine + gentian violet + isopropyl alcohol)_mixture", "crystal violet usp", "pink eye spray (furfural + gentian violet + isopropyl alcohol + methylene blue + phenylmercuric nitrate (basic) + tetrahydrofurfuryl alcohol + urea)_mixture", "548-62-9[rn]", "60662-33-1[rn]", "metilrosanilinio cloruro [dcit]", "c-8650", "[4-[bis(4-dimethylaminophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylazanium", "methanaminium n-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-n-methyl-,chloride(1:1)", "methylviolett[german]", "methylrosaniline cl", "pinkeye spray (gentian violet + neomycin (neomycin sulfate))_mixture", "gv 11", "meroxylan", "crystal violet hydrate [for biochemical research]", "methylrosanilinum chloratum", "methyl violet[wiki]", "n,n,n',n',n'',n''-hexamethylpararosaniline chloride", "tris[4-(dimethylamino)phenyl]methylium", "badil[wiki]", "gentianaviolett[german]", "crystal violet for microscopy", "(4-{bis[4-(dimethylamino)phenyl]methylene}cyclohexa-2,5-dienylidene)dimethylamine chloride", "wound & pinkeye spray (gentian violet + neomycin (neomycin sulfate))_mixture", "n-(4-{bis[4-(dimethylamino)phenyl]methylene}cyclohexa-2,5-dien-1-ylidene)-n-methylmethanaminium chloride", "oxyozyl paper blue r", "tetramethylpararosaniline chloride", "methylrosanilinium cl", "crystal violet extra pure apnx", "n-[4-[bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-n-methylmethanaminium chloride", "violet zasadita 3[czech]", "gentian violet gr", "ci basic violet 3", "n-(4-{bis[4-(dimethylamino)phenyl]methylene}-2,5-cyclohexadien-1-ylidene)-n-methylmethanaminium chloride", "violeta de genciana[portuguese]", "nsc3090", "crystal violet hl 2", "colour index basic violet 3", "colour index basic violet 1", "crystal violet pure dsc", "basonyl violet 610", "co-op pinkeye spray (gentian violet + neomycin (neomycin sulfate))_mixture", "4077708", "basic violet 1", "crystal violet usp[usp]", "methanaminium n-(4-(bis(4-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-n-methyl-,chloride", "badil", "8004-87-3[rn]", "triple dye (brilliant green + gentian violet + proflavine hemisulfate)_mixture", "hexamethyl p-rosaniline hydrochloride", "aizen crystal violet base", "(4-{bis[4-(dimethylamino)phenyl]methylene}cyclohexa-2,5-dienylidene)dimethylam ine chloride", "hexamethyl-p-rosaniline chloride", "hexamethyl-p-rosaniline chloride (gentian violet)", "12416 violet", "14426-25-6", "23355-47-7[rn]", "violet cristallise", "39393-39-0[rn]", "methylrosanilinchlorid[german]", "{4-[bis-(4-dimethylamino-phenyl)-methylene]-cyclohexa-2,5-dienylidene}-dimethyl-ammonium;chloride", "ammonium,(4-(bis(p-(dimethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)dimethyl- chloride", "c.i. basic violet 3 (8ci)", "crystal violet pure dsc brilliant", "violet gencianova[czech]", "crystal violet extra pure apnx", "52080-58-7[rn]", "crystal violet extra pure apn", "pink eye guard (allantoin + boric acid + gentian violet)_mixture", "violet krystalova[czech]", "crystalviolet", "p-rosaniline hydrochloride"}|>, "4599" -> <|"DatabaseID" -> "SW02717", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447641]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00486"]}, "IsomericSmiles" -> "CCCCCCC(C)(C)c1cc(c2c(c1)OC([C@H]3[C@H]2CC(=O)CC3)(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05099"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Nabilone", "FDA Approved Drug" -> "NABILONE"|>, "PharmGKBID" -> "PA164746998", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284592]}, "Synonyms" -> {"nabilone", "cesamet", "51022-71-0", "dnc011151", "(6ar,10ar)-3-(1,1-dimethyl-heptyl)-1-hydroxy-6,6-dimethyl-6,6a,7,8,10,10a-hexahydro-benzo[c]chromen-9-one", "cb-r", "(6ar,10ar)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6,6a,7,8,10,10a-hexahydro-9h-benzo[c]chromen-9-one", "cann6", "cpd-109514", "nabilone (usan/inn)", "9h-dibenzo(b,d)pyran-9-one,3-(1,1-dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl- (6ar,10ar)-rel-", "cesamet (tn)", "chembl947", "compound 109514", "9005-80-5[rn]", "(6ar,10ar)-3-(1,1-dimethylheptyl)-1-hydroxy-6,6-dimethyl-6,6a,7,8,10,10a-hexahydro-9h-benzo[c]chromen-9-one", "(6ar,10ar)-3-(1,1-dimethylheptyl)-1-hydroxy-6,6-dimethyl-6,6a,7,8,10,10a-hexahydro-9h-benzo[c]chromen-9-on", "9h-dibenzo[b,d]pyran-9-one,3-(1,1-dimethylheptyl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl- (6ar,10ar)-", "56496-90-3[rn]", "cb1", "51022-71-0[rn]", "dap000067", "cesamet[wiki]", "61617-09-2[rn]", "ac1nr4qm", "nabilone-deascheduleii", "chebi:189797", "nabilone[wiki]"}|>, "4600" -> <|"DatabaseID" -> "SW02718", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5062"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 51714]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01216"]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C)CC[C@@H]4[C@@]3(C=CC(=O)N4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00321"]}, "OfficialNames" -> <|"China Approved Name" -> "finasteride", "Indian Approved Name" -> "finasteride", "FDA Approved Drug" -> "FINASTERIDE"|>, "PharmGKBID" -> "PA449627", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57363]}, "Synonyms" -> {"proscar", "finasteride", "chibro-proscar", "prostide", "propecia", "finastid", "finpecia", "finasteridum [inn-latin]", "finasteride [usan:ban:inn][inn][usan]", "propeshia", "(4ar,4bs,6as,7s,9as,9bs,11ar)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1h-indeno[5,4-f]quinoline-7-carboxylic acid tert-butylamide", "finasteridum", "17b-(n-tert-butylcarbamoyl)-4-aza-5a-androst-1-en-3-one", "(4ar,4bs,6as,7s,9as,9bs,11ar)-n-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1h-indeno[5,4-f]quinoline-7-carboxamide", "4269024[beilstein]", "(5a,17b)-(1,1-dimethylethyl)-3-oxo-4-azaandrost-1-ene-17-carboxamide", "(1s,2r,7r,10s,11s,14s,15s)-n-tert-butyl-2,15-dimethyl-5-oxo-6-azatetracyclo[8.7.0.02,7.011,15]heptadec-3-ene-14-carboxamide", "proscar[wiki]", "(4ar,4bs,6as,7s,9as,9bs,11ar)-n-(1,1-dimethylethyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1h-indeno[5,4-f]quinoline-7-carboxamide", "finasterida [inn-spanish]", "mk906", "finasteridum[latin]", "(4ar,4bs,6as,7s,9as,9bs,11ar)-n-(tert-butyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,1", "finasterida", "finasteride[wiki][usp]", "eucoprost", "finasterida[spanish][inn]", "delta(4)-3-ketosteroid 5-beta-reductase", "17b-(tert-butylcarbamoyl)-4-aza-5a-androsten-3-one", "aldo-keto reductase family 1 member d1", "1h-indeno[5,4-f]quinoline-7-carboxamide n-(1,1-dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo- (4ar,4bs,6as,7s,9as,9bs,11ar)-", "proscar (tn)", "andozac", "l-652,931", "mk-906", "98319-26-7[rn]", "proscar propecia", "delta(4)-3-oxosteroid 5-beta-reductase", "(4ar,4bs,6as,7s,9as,9bs,11ar)-n-(tert-butyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1h-indeno[5,4-f]quinoline-7-carboxamide", "chibro proscar", "propecia[wiki]", "propecia (tn)", "(4ar,4bs,6as,7s,9as,9bs,11ar)-n-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1h-indeno[5,4-f]chinolin-7-carboxamid", "d018120"}|>, "4601" -> <|"DatabaseID" -> "SW02719", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2152]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(CSc1nc(cs1)c2ccc(s2)C(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07465"]}, "OfficialNames" -> <|"NPC Approved Name" -> "arotinolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2239]}, "Synonyms" -> {"arotinolol", "arotinolo", "68377-92-4[rn]", "5-(2-((3-((1", "almarl", "s 596", "5-[2-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}thio)-1,3-thiazol-4-yl]thiophene-2-carboxamide", "arl", "arotinolol[wiki][inn]", "68377-91-3[rn]", "arotinololum [latin]", "41287-43-8[rn]", "2-(3'-tert-butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole hydrochloride", "5-[2-(3-tert-butylamino-2-hydroxy-propylsulfanyl)-thiazol-4-yl]-thiophene-2-carboxylic acid amide", "s-596", "arotinololum[latin]", "52560-77-7", "52560-77-7[rn]", "2-(3-tert-butylamino-2-hydroxypropylthio)-4-(5-carbamoyl-2-thienyl)thiazole", "( -)-arotinolol", "2-thiophenecarboxamide 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-", "2-(3'-tert-butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole", "5-(2-((3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-2-thiophenecarboxamide", "5-(2-{[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)thiophene-2-carboxamide", "68377-92-4", "2-thiophenecarboxamide 5-(2-((3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-", "arotinolol [inn]", "arotinolol (inn)"}|>, "4602" -> <|"DatabaseID" -> "SW02719", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2152]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(CSc1nc(cs1)c2ccc(s2)C(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07465"]}, "OfficialNames" -> <|"NPC Approved Name" -> "arotinolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2239]}, "Synonyms" -> {"arotinolol", "arotinolo", "68377-92-4[rn]", "5-(2-((3-((1", "almarl", "s 596", "5-[2-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}thio)-1,3-thiazol-4-yl]thiophene-2-carboxamide", "arl", "arotinolol[wiki][inn]", "68377-91-3[rn]", "arotinololum [latin]", "41287-43-8[rn]", "2-(3'-tert-butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole hydrochloride", "5-[2-(3-tert-butylamino-2-hydroxy-propylsulfanyl)-thiazol-4-yl]-thiophene-2-carboxylic acid amide", "s-596", "arotinololum[latin]", "52560-77-7", "52560-77-7[rn]", "2-(3-tert-butylamino-2-hydroxypropylthio)-4-(5-carbamoyl-2-thienyl)thiazole", "( -)-arotinolol", "2-thiophenecarboxamide 5-[2-[[3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl]thio]-4-thiazolyl]-", "2-(3'-tert-butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole", "5-(2-((3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-2-thiophenecarboxamide", "5-(2-{[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl}-1,3-thiazol-4-yl)thiophene-2-carboxamide", "68377-92-4", "2-thiophenecarboxamide 5-(2-((3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-", "arotinolol [inn]", "arotinolol (inn)"}|>, "4603" -> <|"DatabaseID" -> "SW02720", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474858]}, "IsomericSmiles" -> "CC(=O)[C@H]1C(CC2([C@@]1(CC[C@]34[C@H]2CCC5[C@]3(C4)CC[C@@H](C5=C)[NH2+]C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "buxtauine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315582]}, "Synonyms" -> {"buxtauine"}|>, "4604" -> <|"DatabaseID" -> "SW02720", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474858]}, "IsomericSmiles" -> "CC(=O)[C@H]1C(CC2([C@@]1(CC[C@]34[C@H]2CCC5[C@]3(C4)CC[C@@H](C5=C)[NH2+]C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "buxtauine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315582]}, "Synonyms" -> {"buxtauine"}|>, "4605" -> <|"DatabaseID" -> "SW02720", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474858]}, "IsomericSmiles" -> "CC(=O)[C@H]1C(CC2([C@@]1(CC[C@]34[C@H]2CCC5[C@]3(C4)CC[C@@H](C5=C)[NH2+]C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "buxtauine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315582]}, "Synonyms" -> {"buxtauine"}|>, "4606" -> <|"DatabaseID" -> "SW02720", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474858]}, "IsomericSmiles" -> "CC(=O)[C@H]1C(CC2([C@@]1(CC[C@]34[C@H]2CCC5[C@]3(C4)CC[C@@H](C5=C)[NH2+]C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "buxtauine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315582]}, "Synonyms" -> {"buxtauine"}|>, "4607" -> <|"DatabaseID" -> "SW02721", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56211]}, "IsomericSmiles" -> "C[Si](C)(C)O[Si](c1ccccc1)(O[Si](C)(C)C)O[Si](C)(C)C", "OfficialNames" -> <|"Indian Approved Name" -> "methyl polysiloxane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62427]}, "Synonyms" -> {"silicone dc 556", "methyl phenyl polysiloxane", "dow corning 556", "phenyl trimethyl siloxane", "phenyl trimethicone", "phenyltris(trimethylsiloxy)silane", "polyphenylmethyl siloxane", "dow 556 fluid", "1,1,5,5,5-hexamethyl-3-phenyl-3-((trimethylsilyl)oxy)trisiloxane", "1,1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane[acd/iupac name]", "trisiloxane 1,1,1,5,5,5-hexamethyl-3-phenyl-3-((trimethylsilyl)oxy)-", "phenyl-tris(trimethylsiloxy)silane", "9076-37-3[rn]", "tris(trimethylsiloxy)phenylsilane", "benzene,[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]-", "phenyltris(trimethylsiloxyl)silane", "1,1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxan", "unii-dr0k5noj4r", "2116-84-9[rn]", "1,1,5,5,5-hexamethyl-3-phenyl-3-[(trimethylsilyl)oxy]trisiloxane", "218-320-6[einecs]", "2116-84-9"}|>, "4608" -> <|"DatabaseID" -> "SW02722", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31653"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3355]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)OCC(CO)O)Nc2ccnc3c2ccc(c3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01351"]}, "OfficialNames" -> <|"NPC Approved Name" -> "glafenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3474]}, "Synonyms" -> {"glafenine", "glicafan", "glifanar", "glifanan", "dolomate", "glifan", "glafenin", "glycerylaminophenaquine", "glaphenin", "glaphenine", "3820-67-5[rn]", "alicidon", "glafenine [dcf:inn:jan][inn][jan]", "benzoic acid 2-[(7-chloro-4-quinolinyl)amino]- 2,3-dihydroxypropyl ester", "benzoic acid 2-((7-chloro-4-quinolinyl)amino)- 2,3-dihydroxypropyl ester", "2,3-dihydroxypropyl n-(7-chloro-4-quinolyl)anthranilate", "glafenine hydrochloride", "anthranilic acid,n-(7-chloro-4-quinolyl)- 2,3-dihydroxypropylester", "2-(7-chloro-quinolin-4-ylamino)-benzoic acid2,3-dihydroxy-propyl ester(glafenine)", "65513-72-6[rn]", "glafenina[spanish][inn]", "4-[(2-carboxyphenyl)amino]-7-chloroquinoline a-monoglyceride", "2-(7-chloro-quinolin-4-ylamino)-benzoic acid2,3-dihydroxy-propyl ester", "2,3-dihydroxypropyl 2-[(7-chloro-4-quinolyl)amino]benzoate", "2-[(7-chloro-4-quinolinyl)amino]benzoic acid2,3-dihydroxypropyl ester", "glafenina; glafenine; glafeninum", "1-glyceryl n-(7-chloro-4-quinolyl)anthranilate", "2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate", "glafeninum [inn_la]", "2,3-dihydroxypropyl n-(7-chloro-4-quinolyl) anthranilate", "2,3-dihydroxypropyl 2-((7-chloroquinolin-4-yl)amino)benzoate", "glafeninum[latin]", "privadol", "n-(7-chloro-4-quinolyl)anthranilic acid 2,3-dihydroxypropyl ester", "223-315-7[einecs]", "2-[(7-chloro-4-quinolyl)amino]benzoic acid a-glyceride", "adalgur[french]"}|>, "4609" -> <|"DatabaseID" -> "SW02722", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31653"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3355]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)OCC(CO)O)Nc2ccnc3c2ccc(c3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01351"]}, "OfficialNames" -> <|"NPC Approved Name" -> "glafenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3474]}, "Synonyms" -> {"glafenine", "glicafan", "glifanar", "glifanan", "dolomate", "glifan", "glafenin", "glycerylaminophenaquine", "glaphenin", "glaphenine", "3820-67-5[rn]", "alicidon", "glafenine [dcf:inn:jan][inn][jan]", "benzoic acid 2-[(7-chloro-4-quinolinyl)amino]- 2,3-dihydroxypropyl ester", "benzoic acid 2-((7-chloro-4-quinolinyl)amino)- 2,3-dihydroxypropyl ester", "2,3-dihydroxypropyl n-(7-chloro-4-quinolyl)anthranilate", "glafenine hydrochloride", "anthranilic acid,n-(7-chloro-4-quinolyl)- 2,3-dihydroxypropylester", "2-(7-chloro-quinolin-4-ylamino)-benzoic acid2,3-dihydroxy-propyl ester(glafenine)", "65513-72-6[rn]", "glafenina[spanish][inn]", "4-[(2-carboxyphenyl)amino]-7-chloroquinoline a-monoglyceride", "2-(7-chloro-quinolin-4-ylamino)-benzoic acid2,3-dihydroxy-propyl ester", "2,3-dihydroxypropyl 2-[(7-chloro-4-quinolyl)amino]benzoate", "2-[(7-chloro-4-quinolinyl)amino]benzoic acid2,3-dihydroxypropyl ester", "glafenina; glafenine; glafeninum", "1-glyceryl n-(7-chloro-4-quinolyl)anthranilate", "2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate", "glafeninum [inn_la]", "2,3-dihydroxypropyl n-(7-chloro-4-quinolyl) anthranilate", "2,3-dihydroxypropyl 2-((7-chloroquinolin-4-yl)amino)benzoate", "glafeninum[latin]", "privadol", "n-(7-chloro-4-quinolyl)anthranilic acid 2,3-dihydroxypropyl ester", "223-315-7[einecs]", "2-[(7-chloro-4-quinolyl)amino]benzoic acid a-glyceride", "adalgur[french]"}|>, "4610" -> <|"DatabaseID" -> "SW02723", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9655"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56652]}, "IsomericSmiles" -> "c1ccn2c(c1)nn(c2=O)CCC[NH+]3CCN(CC3)c4cccc(c4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00820"]}, "OfficialNames" -> <|"Indian Approved Name" -> "trazodone hcl", "FDA Approved Drug" -> "TRAZODONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451744", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62935], ExternalIdentifier["PubChemCompoundID", 5533]}, "Synonyms" -> {"trazodone hydrochloride", "devidon", "desyrel", "bimaran", "tombran", "thombran", "trittico", "pragmazone", "tritico", "25332-39-2 19794-93-5 [trazodone]", "19794-93-5[rn]", "apo-trazodone", "2-(3-(4-(m-chlorophenyl)-1-piperazinyl)propyl)-s-triazolo(4,3-a)pyridin-3(2h)-onemonohydrochloride", "molipaxin[wiki]", "2-[3-[4-(3-chlorophenyl)piperazin-1-y]propyl]-1,2,4-triazolo[4,3-a]pyridine-3(2h)-one hydrochloride", "1,2,4-triazolo[4,3-a]pyridin-3(2h)-one 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]- hydrochloride (1:1)", "2-(3-(4-(3-chlorophenyl)piperazin-1-y)propyl)-1,2,4-triazolo(4,3-a)pyridine-3(2h)-one hydrochloride", "2-{3-[4-(3-chlorphenyl)piperazin-1-yl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2h)-onhydrochlorid", "1,2,4-triazolo[4,3-a]pyridin-3(2h)-one 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]- monohydrochloride", "azona", "2-(3-(4-(m-chlorophenyl)-1-piperazinyl)propyl)-s-triazolo[4,3-a]pyridin-3(2h)-onemonohydrochloride", "trazolan", "8-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,7,8-triazabicyclo[4.3.0]nona-2,4,6-trien-9-one", "243-216-2[einecs]", "s-triazolo(4,3-a)pyridin-3(2h)-one,2-(3-(4-(m-chlorophenyl)-1-piperazinyl)propyl)- monohydrochloride", "25332-39-2[rn]", "triticum[wiki]", "trazodone hcl", "hydrogenchloride2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2h)-one (1:1:1)", "2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-1,2,4-triazolo[4,3-a]pyridin-3(2h)-one monohydrochloride", "trazodone[wiki]", "2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2h)-one hydrochloride(1:1)", "2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo-[4,3,a]pyridine-3(2h)-one hydrochloride", "2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2h)-one hydrochloride", "trazodone hydrochloride [usan:jan][jan][usan]", "246-855-5[einecs]", "trazodonehydrochloride", "5688374[beilstein]", "desyrel[wiki]", "25332-39-2 19794-93-5", "desyrel (tn)", "2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2h)-one hydrochloride", "8-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-1,7,8-triazabicyclo[4.3.0]nona-2,4,6-trien-9-one hydrochloride", "1,2,4-triazolo(4,3-a)pyridin-3(2h)-one 2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)- monohydrochloride", "2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-; 1,2,4-triazolo[4,3-a]pyridin-3(2h)-one hydrochloride", "2-{3-[4-(3-chlorophenyl)piperazinyl]propyl}-4-hydro-1,2,4-triazolino[4,3-a]pyridin-3-one,chloride", "2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2h)-one hydrochloride", "1,2,4-triazolo[4,3-a]pyridin-3(2h)-one 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]- chloride,hydrogensalt (1:1)", "trialodine", "19666-36-5[rn]", "2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo-[4,3,a]pyridiine-3(2h)-one hydrochlori", "2-(3-(4-(3-chlorophenyl)piperazin-1-y)propyl)-1,2,4-triazolo[4,3-a]pyridine-3(2h)-one hydrochloride", "25332-39-2", "trazalon", "sideril", "trazodon", "trazodil", "trazonil", "desirel", "trazodone", "trazodone hydrochloride (desyrel)", "molipaxin", "beneficat"}|>, "4611" -> <|"DatabaseID" -> "SW02724", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85597]}, "IsomericSmiles" -> "Cc1cc(c(c(c1C(=O)[O-])O)C)OC(=O)c2c(cc(c(c2OC)C)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diffractaic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94870]}, "Synonyms" -> {"dirbizomic acid", "diffractoic acid", "nsc-685595", "diffractanic acid", "dirhizomic acid", "diffractaic acid", "barbatic acid;diffractic acid;dirhizonic acid", "nsc 5901", "4-((2,4-dimethoxy-3,6-dimethylbenzoyl)oxy)-2-hydroxy-3,6-dimethylbenzoicacid", "benzoic acid 2,4-dimethoxy-3,6-dimethyl- 4-carboxy-3-hydroxy-2,5-dimethylphenylester", "nsc685595", "barbatic acid;", "4-(2,4-dimethoxy-3,6-dimethylphenylcarbonyloxy)-2-hydroxy-3,6-dimethylbenzoic acid", "4-(2,4-dimethoxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid", "benzoic acid 4-[(2,4-dimethoxy-3,6-dimethylbenzoyl)oxy]-2-hydroxy-3,6-dimethyl-", "4-[(2,4-dimethoxy-3,6-dimethylbenzoyl)oxy]-2-hydroxy-3,6-dimethylbenzoicacid[acd/iupac name]", "diffratic acid", "nsc5901", "nsc 685595", "436-32-8[rn]", "3-10-00-01544 (beilstein handbook reference)[beilstein]"}|>, "4612" -> <|"DatabaseID" -> "SW02725", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390875]}, "IsomericSmiles" -> "C=C[C@H]1[C@@H](OC=C2[C@]1(CCOC2=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "swertiamarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442435]}, "Synonyms" -> {"swertiamarin", "swertiamarine", "ac1l9ctk", "chembl456138", "megxp0_000871", "acon1_000546", "17388-39-5", "(4ar,5r,6s)-4a-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-5-vinyl-4,4a,5,6-tetrahydro-1h,3h-pyrano[3,4-c]pyran-1-one", "molport-001-741-024", "4,4a,5,6-tetrahydro-4aa-hydroxy-1-oxo-5b-vinyl-1h,3h-pyrano[3,4-c]pyran-6-yl b-d-glucopyranoside", "mls002473253", "zinc04098354", "17388-39-5[rn]", "tl8001379", "hms2205k13", "[4ar-(4aa,5b,6a)]-5-ethenyl-6-(b-d-glucopyranosyloxy)-4,4a,5,6-tetrahydro-4a-hydroxy-1h,3h-pyrano[3,4-c]pyran-1-one"}|>, "4613" -> <|"DatabaseID" -> "SW02726", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61380]}, "IsomericSmiles" -> "Cc1cc(c(c(c1C(=O)Oc2cc(c(c(c2C)O)C(=O)OC)C)O)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "atranorin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68066]}, "Synonyms" -> {"parmelin acid", "usnarin", "atranorine", "antranoric acid", "atranoric acid", "atranorin", "parmelin", "usnarin acid", "479-20-9[rn]", "benzoic acid 3-formyl-2,4-dihydroxy-6-methyl- 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester (9ci)", "207-527-7[einecs]", "benzoic acid 3-formyl-2,4-dihydroxy-6-methyl- 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester", "methyl 1-(3-formyl-2,4-dihydroxy-6-methylphenylcarbonyloxy)-3-hydroxy-2,5-dimethyl-4-benzenecarboxylate", "3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl 3-formyl-2,4-dihydroxy-6-methylbenzoate[acd/iupac name]", "nsc-685591", "einecs 207-527-7", "3-formyl-2,4-dihydroxy-6-methylbenzoic acid 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester", "benzoic acid 3-formyl-2,4-dihydroxy-6-methyl- 3-hydroxy-4- (methoxycarbonyl)-2,5-dimethylphenyl ester", "nsc685591"}|>, "4614" -> <|"DatabaseID" -> "SW02727", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110694]}, "IsomericSmiles" -> "CS(=O)(=O)Nc1cc2c(cc1Oc3ccccc3)c(=O)c(co2)NC=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01146"]}, "OfficialNames" -> <|"NPC Approved Name" -> "iguratimod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124246]}, "Synonyms" -> {"iguratimod", "kolbet", "colvet", "careram", "n-(7-(methylsulfonamido)-4-oxo-6-phenoxy-4h-chromen-3-yl)formamide", "iguratimod [inn]", "iguratimod[inn]", "n-{7-[(methylsulfonyl)amino]-4-oxo-6-phenoxychromen-3-yl}carboxamide", "methanesulfonamide n-[3-(formylamino)-4-oxo-6-phenoxy-4h-1-benzopyran-7-yl]-", "n-[7-(methylsulfonylamino)-4-oxidanylidene-6-phenoxy-chromen-3-yl]methanamide", "methanesulfonamide n-(3-(formylamino)-4-oxo-6-phenoxy-4h-1-benzopyran-7-yl)-", "t-614", "123663-49-0", "ailamode", "n-(3-formamido-4-oxo-6-phenoxy-4h-chromen-7-yl)methanesulfonamide[acd/iupac name]", "n-(7-methanesulfonamido-4-oxo-6-(phenoxy)chromen-3-yl)formamide", "n-[7-(methanesulfonamido)-4-oxo-6-phenoxy-1-benzopyran-3-yl]formamide", "ncgc00181783-02", "3-formylamino-7-methylsulfonylamino-6-phenoxy-4h-1-benzopyran-4-one", "iremod", "123663-49-0[rn]"}|>, "4615" -> <|"DatabaseID" -> "SW02728", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "520527"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390710]}, "IsomericSmiles" -> "CC(=CC(=O)O[C@H]1CC2=C[C@@H](C[C@@]3([C@H](O3)[C@@H]4[C@@H]1C(=C)C(=O)O4)C)OC2=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "elephantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442205]}, "Synonyms" -> {"elephantin", "21899-50-3[rn]", "chembl399907", "chebi:520527", "21899-50-3", "ac1l9cfq", "c09402", "(1ar"}|>, "4616" -> <|"DatabaseID" -> "SW02729", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5402"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7827564]}, "IsomericSmiles" -> "CCC(C)/C(=N\\OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucocochlearin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9548641]}, "Synonyms" -> {"sec-butylglucosinolate", "glucocochlearin", "1-methylpropylglucosinolate", "499-24-1[rn]", "1-s-[2-methyl-n-(sulfonatooxy)butanimidoyl]-1-thio-beta-d-glucopyranose", "chebi:5402"}|>, "4617" -> <|"DatabaseID" -> "SW02729", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5402"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7827564]}, "IsomericSmiles" -> "CCC(C)/C(=N\\OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucocochlearin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9548641]}, "Synonyms" -> {"sec-butylglucosinolate", "glucocochlearin", "1-methylpropylglucosinolate", "499-24-1[rn]", "1-s-[2-methyl-n-(sulfonatooxy)butanimidoyl]-1-thio-beta-d-glucopyranose", "chebi:5402"}|>, "4618" -> <|"DatabaseID" -> "SW02730", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444829]}, "IsomericSmiles" -> "CCO[C@@]12/C=C(\\C[C@@H]([C@@H]3[C@@H]([C@@H](O1)C(=C2)C)OC(=O)C3=C)OC(=O)C(=C)C)/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phantomolin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281493]}, "Synonyms" -> {"phantomolin", "c09527", "ls-123685", "2-propenoic acid", "chembl1172884", "brn 1663128", "55306-08-6", "2-propenoic acid,2-methyl- 8-ethoxy-2,3,3a,4,5,8,11,11a-octahydro-6,10-dimethyl-3-methylene-2-oxo-8,11-epoxycyclodeca(b)furan-4-yl ester (3ar-(3ar*,4s*,6z,8s*,11s*,11as*))-", "55306-08-6[rn]"}|>, "4619" -> <|"DatabaseID" -> "SW02731", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8333961], ExternalIdentifier["ChemSpiderID", 21235571]}, "IsomericSmiles" -> "CC(=O)Oc1cc2c(s1)CC[NH+](C2)C(c3ccccc3F)C(=O)C4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05597"]}, "OfficialNames" -> <|"Indian Approved Name" -> "prasugrel", "FDA Approved Drug" -> "PRASUGREL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10158453]}, "Synonyms" -> {"prasugrel hydrochloride", "effient", "prasugrel[wiki]", "p2y(adp)", "dsstox_rid_83258", "prasita", "unii-g89jq59i13", "effient (tn)", "pubchem23807", "p2y(cyc)", "5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetatehydrochloride (1:1)", "p2y(ac)", "dsstox_gsid_49067", "2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanonehydrochloride", "prasugrel hydrochlorie", "389574-19-0", "[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6", "cs-747", "5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothiopheno[4,5-c]pyridin-2-yl acetate chloride h", "ethanone,2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl]-1-cyclopropyl-2-(2-fluorophenyl)- hydrochloride(1:1)", "389574-19-0[rn]", "[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4h-thieno[4,5-c]pyridin-2-yl]acetatehydrochloride", "dsstox_cid_28993", "prasugren hydrochloride", "efient", "p2t(ac)", "adp-glucose receptor", "sp1999", "p2y12 platelet adp receptor", "adpg-r", "prasugrenhydrochloride", "p2y12", "ncgc00188690-01", "150332-43-3", "prasugrel"}|>, "4620" -> <|"DatabaseID" -> "SW02731", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8333961], ExternalIdentifier["ChemSpiderID", 21235571]}, "IsomericSmiles" -> "CC(=O)Oc1cc2c(s1)CC[NH+](C2)C(c3ccccc3F)C(=O)C4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05597"]}, "OfficialNames" -> <|"Indian Approved Name" -> "prasugrel", "FDA Approved Drug" -> "PRASUGREL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10158453]}, "Synonyms" -> {"prasugrel hydrochloride", "effient", "prasugrel[wiki]", "p2y(adp)", "dsstox_rid_83258", "prasita", "unii-g89jq59i13", "effient (tn)", "pubchem23807", "p2y(cyc)", "5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetatehydrochloride (1:1)", "p2y(ac)", "dsstox_gsid_49067", "2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanonehydrochloride", "prasugrel hydrochlorie", "389574-19-0", "[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6", "cs-747", "5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothiopheno[4,5-c]pyridin-2-yl acetate chloride h", "ethanone,2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl]-1-cyclopropyl-2-(2-fluorophenyl)- hydrochloride(1:1)", "389574-19-0[rn]", "[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4h-thieno[4,5-c]pyridin-2-yl]acetatehydrochloride", "dsstox_cid_28993", "prasugren hydrochloride", "efient", "p2t(ac)", "adp-glucose receptor", "sp1999", "p2y12 platelet adp receptor", "adpg-r", "prasugrenhydrochloride", "p2y12", "ncgc00188690-01", "150332-43-3", "prasugrel"}|>, "4621" -> <|"DatabaseID" -> "SW02731", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8333961], ExternalIdentifier["ChemSpiderID", 21235571]}, "IsomericSmiles" -> "CC(=O)Oc1cc2c(s1)CC[NH+](C2)C(c3ccccc3F)C(=O)C4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05597"]}, "OfficialNames" -> <|"Indian Approved Name" -> "prasugrel", "FDA Approved Drug" -> "PRASUGREL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10158453]}, "Synonyms" -> {"prasugrel hydrochloride", "effient", "prasugrel[wiki]", "p2y(adp)", "dsstox_rid_83258", "prasita", "unii-g89jq59i13", "effient (tn)", "pubchem23807", "p2y(cyc)", "5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetatehydrochloride (1:1)", "p2y(ac)", "dsstox_gsid_49067", "2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanonehydrochloride", "prasugrel hydrochlorie", "389574-19-0", "[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6", "cs-747", "5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothiopheno[4,5-c]pyridin-2-yl acetate chloride h", "ethanone,2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl]-1-cyclopropyl-2-(2-fluorophenyl)- hydrochloride(1:1)", "389574-19-0[rn]", "[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4h-thieno[4,5-c]pyridin-2-yl]acetatehydrochloride", "dsstox_cid_28993", "prasugren hydrochloride", "efient", "p2t(ac)", "adp-glucose receptor", "sp1999", "p2y12 platelet adp receptor", "adpg-r", "prasugrenhydrochloride", "p2y12", "ncgc00188690-01", "150332-43-3", "prasugrel"}|>, "4622" -> <|"DatabaseID" -> "SW02731", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8333961], ExternalIdentifier["ChemSpiderID", 21235571]}, "IsomericSmiles" -> "CC(=O)Oc1cc2c(s1)CC[NH+](C2)C(c3ccccc3F)C(=O)C4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05597"]}, "OfficialNames" -> <|"Indian Approved Name" -> "prasugrel", "FDA Approved Drug" -> "PRASUGREL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10158453]}, "Synonyms" -> {"prasugrel hydrochloride", "effient", "prasugrel[wiki]", "p2y(adp)", "dsstox_rid_83258", "prasita", "unii-g89jq59i13", "effient (tn)", "pubchem23807", "p2y(cyc)", "5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetatehydrochloride (1:1)", "p2y(ac)", "dsstox_gsid_49067", "2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanonehydrochloride", "prasugrel hydrochlorie", "389574-19-0", "[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6", "cs-747", "5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothiopheno[4,5-c]pyridin-2-yl acetate chloride h", "ethanone,2-[2-(acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl]-1-cyclopropyl-2-(2-fluorophenyl)- hydrochloride(1:1)", "389574-19-0[rn]", "[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4h-thieno[4,5-c]pyridin-2-yl]acetatehydrochloride", "dsstox_cid_28993", "prasugren hydrochloride", "efient", "p2t(ac)", "adp-glucose receptor", "sp1999", "p2y12 platelet adp receptor", "adpg-r", "prasugrenhydrochloride", "p2y12", "ncgc00188690-01", "150332-43-3", "prasugrel"}|>, "4623" -> <|"DatabaseID" -> "SW02732", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390731]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23[C@@]1(CCc4c2c(c(cc4)OC)OC)C(=C(C(=O)C3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "4-dementhyl-hasubanonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442246]}, "Synonyms" -> {"3,4,7,8-tetramethoxy-17-methyl-7,8-didehydrohasubanan-6-one", "c09459", "mls002473203", "7,8-didehydro-3,4,7,8-tetramethoxy-17-methylhasubanan-6-one", "1805-85-2[rn]", "ac1l9chh", "1805-85-2", "hasubanan-6-one", "hasbanonine", "7", "hasubanonine", "smr001397292", "hms2225b14", "hasubanonine[wiki]"}|>, "4624" -> <|"DatabaseID" -> "SW02732", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390731]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23[C@@]1(CCc4c2c(c(cc4)OC)OC)C(=C(C(=O)C3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "4-dementhyl-hasubanonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442246]}, "Synonyms" -> {"3,4,7,8-tetramethoxy-17-methyl-7,8-didehydrohasubanan-6-one", "c09459", "mls002473203", "7,8-didehydro-3,4,7,8-tetramethoxy-17-methylhasubanan-6-one", "1805-85-2[rn]", "ac1l9chh", "1805-85-2", "hasubanan-6-one", "hasbanonine", "7", "hasubanonine", "smr001397292", "hms2225b14", "hasubanonine[wiki]"}|>, "4625" -> <|"DatabaseID" -> "SW02733", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6888"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6485]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00959"]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00407"]}, "OfficialNames" -> <|"China Approved Name" -> "methylprednisolone", "WHO Essential Medicine" -> "methylprednisolone", "Indian Approved Name" -> "methylprednisolone acet", "FDA Approved Drug" -> "METHYLPREDNISOLONE"|>, "PharmGKBID" -> "PA450466", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6741]}, "Synonyms" -> {"methylprednisolone", "urbason", "medesone", "metilbetasone", "medrone", "medrate", "besonia", "promacortine", "dopomedrol", "urbasone", "summicort", "artisone-wyeth", "firmacort", "wyacort", "medrol dosepak", "methylprednisolon", "moderin", "suprametil", "lemod", "metrocort", "sieropresol", "mesopren", "nirypan", "metastab", "metysolon", "reactenol", "medlone 21", "metilprednisolone [dcit]", "esametone", "metrisone", "medrol adt pak", "medrol", "noretona", "medixon", "solomet", "methylprednisolone sodium succinate for injection (methylprednisolone + water)_mixture", "neo-medrol (methylprednisolone acetate + neomycin sulfate)_mixture", "6alpha-methylprednisolone", "depo-medrol with lidocaine (lidocaine hydrochloride + methylprednisolone acetate)_mixture", "methylprednisolonum [inn-latin]", "gr", "metilprednisolona [inn-spanish]", "methyleneprednisolone", "predni n tablinen", "neo-medrol acne lotion (aluminum chlorohydrate + methylprednisolone acetate + neomycin sulfate + sulfur)_mixture", "medrol acne lotion (aluminum chlorohydrate + methylprednisolone acetate + sulfur)_mixture", "metipred", "201-476-4[einecs]", "83-43-2[rn]", "(6s,8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "urbazone", "6a-methyl-11b,17a,21-triol-1,4-pregnadiene-3,20-dione", "fernisolone-p", "2340300[beilstein]", "summicort;", "methypred", "prednol-l", "(6s,8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-on", "570-35-4[rn]", "(6a,11b)-11,17,21-trihydroxy-6-methyl-1,4-pregnadiene-3,20-dione", "6a-methylprednisolone", "d1-6a-methylhydrocortisone", "medrol;solu-medrol;medrone", "methylprednisolone hydrogen succinate imp. a (ep)", "1-dehydro-6a-methylhydrocortisone", "11b,17a,21-trihydroxy-6a-methyl-1,4-pregnadiene-3,20-dione", "a-methapred", "methylprednisolonum[latin]", "(6s,8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(2-hydroxy-acetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one", "(6a,11b)-11,17,21-trihydroxy-6-methylpregna-1,4-diene-3,20-dione", "(6s,8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "medrol solu-medrol medrone", "methylprednisolone[wiki]", "metilprednisolona[spanish][inn]", "meprdl", "11b,17,21-trihydroxy-6a-methylpregna-1,4-diene-3,20-dione", "prednisolone methyl-", "medrol[wiki]", "prelone", "121673-01-6[rn]", "337376-15-5", "methylprednisolone acetate imp. b (ep)", "methylprednisolone [usan:ban:inn:jan][inn][jan][usan]", "medrol (tn)", "4-08-00-03498 (beilstein handbook reference)[beilstein]"}|>, "4626" -> <|"DatabaseID" -> "SW02734", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "42219"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3571902]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "digitoxigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4369270]}, "Synonyms" -> {"thevetigenin", "cerberigenin", "echujetin", "dtx", "evonogenin", "143-62-4", "3,14,21-trihydroxy-20(22)-norcholenic acid lactone", "143-62-4[rn]", "3-?,14-dihydroxy-5-?,14-?-card-20(22)-enolide", "4-((3s,5r,8r,9s,10s,13r,14s,17r)-3,14-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-5h-furan-2-one", "digitoxigenin[wiki]", "nsc407806", "card-20(22)-enolide 3,14-dihydroxy- (3b,5b)-", "4-((3s,5r,8r,9s,10s,13r,14s,17r)-3,14-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl)furan-2(5h)-one", "(3b,5b)-3,14-dihydroxycard-20(22)-enolide", "4-[(3s,5r,8r,9s,10s,13r,14s,17r)-3,14-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2(5h)-furanone", "4-(3,14-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-5h-furan-2-one", "digitoxigenin", "4-[(3s,5r,8r,9s,10s,13r,14s,17r)-3,14-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2(5h)-furanon", "d20:22-3,14,21-trihydroxynorcholenic acid lactone", "digitoxigenine", "205-603-4[einecs]", "mls002701726", "chebi:42219"}|>, "4627" -> <|"DatabaseID" -> "SW02735", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477043]}, "IsomericSmiles" -> "CCCCCC/C=C\\CCCCCCCCCC1=CC(=O)C=C(C1=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irisquinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318483]}, "Synonyms" -> {"pallasone", "irisquinone a", "irisquinone", "6-methoxy-2-delta(sup 10')-cis-heptadecenyl-1", "2,5-cyclohexadiene-1,4-dione 2-[(10z)-10-heptadecen-1-yl]-6-methoxy-", "chembl461167", "56495-82-0[rn]", "2,5-cyclohexadiene-1,4-dione 2-(10-heptadecenyl)-6-methoxy- (z)-", "2,5-cyclohexadiene-1,4-dione 2-(10-heptadecenyl)-6-methoxy- z-", "2", "2-[(10z)-heptadec-10-en-1-yl]-6-methoxycyclohexa-2,5-diene-1,4-dione", "brn 2005301", "iq-7611", "nsc614642", "ac1nswwe"}|>, "4628" -> <|"DatabaseID" -> "SW02736", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391282]}, "IsomericSmiles" -> "C[C@@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)[NH+](C)C)C)C)[NH+](C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kurchessine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442979]}, "Synonyms" -> {"kurchessine", "kurchiphylline", "kurchiline", "6869-45-0[rn]", "sarcodinine", "(3b,20s)- n,n,n',n'-tetramethylpregn-5-ene-3,20-diamine", "6869-45-0", "ac1l9dsb", "[(3s,8s,9s,10r,13s,14s,17s)-17-((s)-1-dimethylamino-ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-yl]-dimethyl-amine", "(3s", "chembl344384", "kurchiphyllamine", "c10813", "3b,20a-bis(dimethylamino)-5-pregnene"}|>, "4629" -> <|"DatabaseID" -> "SW02737", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2678]}, "IsomericSmiles" -> "COc1cc(c(cc1C(=O)NC2CC[NH+](CC2)Cc3ccccc3)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03534"]}, "OfficialNames" -> <|"Indian Approved Name" -> "clebopride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2780]}, "Synonyms" -> {"4-amino-n-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxybenzamide", "cleboril", "clebopride", "55905-53-8", "4-amino-5-chloro-2-methoxy-n-(1-benzyl-4-piperidyl)benzamide", "brn 0493934", "57645-39-3[rn]", "4-amino-5-chloro-2-(methyloxy)-n-[1-(phenylmethyl)piperidin-4-yl]benzamide", "einecs 259-885-9", "4-amino-n-(1-benzyl-piperidin-4-yl)-5-chloro-2-methoxy-benzamide", "55905-53-8[rn]", "69082-47-9[rn]", "5-22-08-00086 (beilstein handbook reference)[beilstein]", "benzamide 4-amino-5-chloro-2-methoxy-n-(1-(phenylmethyl)-4-piperidinyl)-", "clebopride [usan:inn][inn][usan]", "4-amino-5-chloro-2-methoxy-n-[1-(phenylmethyl)-4-piperidinyl]benzamide", "cas-84370-95-6", "brl 20596", "57645-91-7[rn]", "benzamide 4-amino-5-chloro-2-methoxy-n-[1-(phenylmethyl)-4-piperidinyl]-", "clebopridum[latin]", "cleboril (tn)", "259-885-9[einecs]", "cleboprida[spanish][inn]", "n-(1'-benzyl-4'-piperidyl)-2-methoxy-4-amino-5-chlorobenzamide", "clebopridum [inn-latin]", "cleboprida [inn-spanish]", "clebopride[wiki][inn][usan]", "4-amino-n-(1-benzyl-4-piperidyl)-5-chloro-o-anisamide"}|>, "4630" -> <|"DatabaseID" -> "SW02738", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50742"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447594]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04839"]}, "IsomericSmiles" -> "CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)[C@@H]5C[C@@H]5[C@]34C)Cl)C)O", "OfficialNames" -> <|"Indian Approved Name" -> "cyproterone acetate"|>, "PharmGKBID" -> "PA10049", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284537]}, "Synonyms" -> {"gen-cyproterone", "cyproterone", "apo-cyproterone", "novo-cyproterone", "cypat", "ciproterone", "cyproterone (inn)", "cyproteron", "cyproterone acetate", "cyproteronum[latin]", "4208522[beilstein]", "2098-66-0[rn]", "(1r,3as,3br,7ar,8as,8bs,8cs,10as)-1-acetyl-5-chloro-1-hydroxy-8b,10a-dimethyl-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodecahydrocyclopenta[a]cyclopropa[g]phenanthren-7(1h)-one", "dihydrotestosterone receptor", "androcur", "6-chloro-1,2a-methylene-4,6-pregnadien-17a-ol-3,20-dione", "diane-35 (cyproterone acetate + ethinyl estradiol)_mixture", "cyproteronum", "ciproterona", "cyproterone[wiki]", "ciproterona[spanish][inn]", "cyclopenta[a]cyclopropa[g]phenanthren-7(1h)-one 1-acetyl-5-chloro-2,3,3a,3b,7a,8,8a,8b,8c,9,10,10a-dodecahydro-1-hydroxy-8b,10a-dimethyl- (1r,3as,3br,7ar,8as,8bs,8cs,10as)-", "6-chloro-6-dehydro-17a-hydroxy-1,2a-methyleneprogesterone", "(1b,2b)-6-chloro-1,2-dihydro-17-hydroxy-3'h-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione", "6-chloro-17-hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione"}|>, "4631" -> <|"DatabaseID" -> "SW02739", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8435"], ExternalIdentifier["ChEBIID", "8436"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4748]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00433"]}, "IsomericSmiles" -> "CN1CC[NH+](CC1)CCCN2c3ccccc3Sc4c2cc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00493"]}, "OfficialNames" -> <|"Indian Approved Name" -> "prochlorperazine", "Australia Approved Name" -> "PROCHLORPERAZINE", "FDA Approved Drug" -> "PROCHLORPERAZINE;PROCHLORPERAZINE MALEATE"|>, "PharmGKBID" -> "PA451114", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4917]}, "Synonyms" -> {"prochlorpromazine", "capazine", "chlorperazine", "compro", "chlormeprazine", "prochlorperazin", "tementil", "prochlorperazine", "procloperazine", "prochlorpemazine", "kronocin", "eskatrol", "meterazin", "nipodal", "emelent", "prochloroperazine", "proclorperazine", "compazine", "stemetil", "temetid", "bayer a 173", "combid", "2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10h-phenothiazine", "proclorperazina [inn_es]", "compazine suppositories", "vertigon", "58-38-8[rn]", "pasotomin", "2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine", "10h-phenothiazine,2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-", "prochlorperazinum[latin]", "51888-09-6[rn]", "2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10h-phenothiazine", "meterazin maleate", "2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10h-phenothiazine dimethanesulphonate", "58-38-8", "meterazine", "6140 rp", "chloro-3 (n-methylpiperazinyl-3 propyl)-10 phenothiazine[french]", "2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine", "buccastem", "48537[beilstein]", "n-[g-(4'-methylpiperazinyl-1')propyl]-3-chlorophenothiazine", "10h-phenothiazine,2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-", "phenothiazine 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-", "3-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine", "prochlorperazine[wiki]", "2-chlor-10-[3-(4-methylpiperazin-1-yl)propyl]-10h-phenothiazin", "prochlorpermazine", "2-chloro-10-[3-(1-methyl-4-piperazinyl)propyl]phenothiazine", "prochlorperazine dimaleate", "prochlorperazine edisylate", "dopamine d2 receptor", "emetiral", "[84-02-6]", "chloperazine", "novamin", "2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10h-phenothiazine[acd/iupac name]", "prochlorperazine maleate", "84-02-6(maleate)", "prochlorperazine (jan/usp)[usp][jan]", "3-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine", "prochlorperazine [usan:ban:inn:jan][inn][jan][usan]", "84-02-6[rn]", "200-379-4[einecs]", "2-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-phenothiazine", "proclorperazina[spanish][inn]"}|>, "4632" -> <|"DatabaseID" -> "SW02740", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8435"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82620]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00433"]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02609"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PROCHLORPERAZINE EDISYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91499]}, "Synonyms" -> {"prochlorperazine edisylate", "2-chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine edisylate", "compazine syrup", "prochlorperazine ethane disulfonate", "prochlorperazine ethanedisulfonate", "tementil", "kronocin", "einecs 215-019-1", "vertigon", "compazine", "58-38-8[rn]", "pasotomin", "7081-50-7[rn]", "ethane-1,2-disulphonic acid compound with 2-chloro-10-(3-(4-methylpiperazin-1-yl)propyl)-10h-phenothiazine(1:1)", "emelent", "novamin", "prochlorpemazine", "1257-78-9 84-02-6 58-38-8", "eskatrol", "2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine 1", "meterazine", "prochloroperazine", "10h-phenothiazine", "temetid", "1257-78-9[rn]", "2-chloro-10-[3-(1-methyl-4-piperazinyl)propyl]phenothiazine edisylate", "capazine", "phenothiazine", "10h-phenothiazine,2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)- 1,2-ethanedisulfonate(1:1)", "ethane-1", "meterazin", "procloperazine", "nipodal", "ethane-1,2-disulfonic acid- 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10h-phenothiazine (1:1)", "1257-78-9", "n-[g-(4'-methylpiperazinyl-1')propyl]-3-chlorophenothiazine ethanedisulfonate", "compazine syrup (tn)", "meterazin maleate", "prochlorperazin", "1,2-ethanedisulfonic acid,compd. with 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10h-phenothiazine (1:1)", "dopamine d2 receptor", "emetiral", "compazine injection", "chlorperazine", "compro", "chlormeprazine", "buccastem", "ethane-1,2-disulphonic acid compound with 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10h-phenothiazine(1:1)", "prochlorpromazine", "prochlorperazine maleate", "2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine 1,2-ethanedisulfonate(1:1)", "prochlorperazine edisylate[usp]", "stemetil", "proclorperazine", "prochlorperazine", "1257-78-9 84-02-6[prochlorperazinemaleate] 58-38-8[prochlorperazine]", "84-02-6[rn]", "215-019-1[einecs]", "bayer a 173", "combid"}|>, "4633" -> <|"DatabaseID" -> "SW02741", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5280"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5186]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01044"]}, "IsomericSmiles" -> "CC1CN(CC[NH2+]1)c2c(cc3c(c2OC)n(cc(c3=O)C(=O)[O-])C4CC4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08011"]}, "OfficialNames" -> <|"China Approved Name" -> "gatifloxacin", "Indian Approved Name" -> "gatifloxacin", "FDA Approved Drug" -> "GATIFLOXACIN"|>, "PharmGKBID" -> "PA449738", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5379]}, "Synonyms" -> {"gatifloxacin", "tequin", "gatiflo", "zymar", "tl8001438", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-4-ium-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate", "1-cyclopropyl-1,4-dihydro-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylicacid", "topoisomerase iv subunit b", "bonoq", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylicacid[acd/iupac name]", "kinome_3137", "9005-49-6", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylicacid", "1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid", "112811-72-0[rn]", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylicacid sesquihydrate", "zymer", "bms 206584-01", "gatilox", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylicac", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid", "bms-206584-01", "gatispan", "gatiquin", "180200-66-2[rn]", "gaity", "pd135432", "160738-57-8[rn]", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid", "[112811-59-3]", "112811-59-3[rn]", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-", "zymaxid", "gtfx", "tequin[wiki]", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "gatifloxacin[wiki][usan]", "zymar[wiki]", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid", "gatifloxacin [inn_en]", "gatifloxacine", "am-1155"}|>, "4634" -> <|"DatabaseID" -> "SW02741", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5280"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5186]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01044"]}, "IsomericSmiles" -> "CC1CN(CC[NH2+]1)c2c(cc3c(c2OC)n(cc(c3=O)C(=O)[O-])C4CC4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08011"]}, "OfficialNames" -> <|"China Approved Name" -> "gatifloxacin", "Indian Approved Name" -> "gatifloxacin", "FDA Approved Drug" -> "GATIFLOXACIN"|>, "PharmGKBID" -> "PA449738", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5379]}, "Synonyms" -> {"gatifloxacin", "tequin", "gatiflo", "zymar", "tl8001438", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-4-ium-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate", "1-cyclopropyl-1,4-dihydro-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylicacid", "topoisomerase iv subunit b", "bonoq", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylicacid[acd/iupac name]", "kinome_3137", "9005-49-6", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylicacid", "1-cyclopropyl-6-fluoranyl-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid", "112811-72-0[rn]", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylicacid sesquihydrate", "zymer", "bms 206584-01", "gatilox", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylicac", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid", "bms-206584-01", "gatispan", "gatiquin", "180200-66-2[rn]", "gaity", "pd135432", "160738-57-8[rn]", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid", "[112811-59-3]", "112811-59-3[rn]", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-", "zymaxid", "gtfx", "tequin[wiki]", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "gatifloxacin[wiki][usan]", "zymar[wiki]", "1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid", "gatifloxacin [inn_en]", "gatifloxacine", "am-1155"}|>, "4635" -> <|"DatabaseID" -> "SW02742", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54661]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00906"]}, "IsomericSmiles" -> "Cc1ccsc1C(=CCC[NH+]2CCC[C@H](C2)C(=O)[O-])c3c(ccs3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02097"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TIAGABINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91274]}, "Synonyms" -> {"gabitril", "tiagabine hydrochloride", "no-05-0328", "tiagabine hcl", "nnc-05-0328", "(r)-1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]-3-piperidinecarboxylic acid", "145821-59-6[rn]", "(-)-(r)-1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]nipecotic acid", "tgb", "tiagabine[wiki][inn]", "3-piperidinecarboxylic acid 1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-,(r)-", "(3r)-1-(4,4-bis(3-methylthiophen-2-yl)but-3-enyl)piperidine-3-carboxylicacid", "tiagabinum[latin]", "3-piperidinecarboxylic acid 1-[4,4-bis(3-methyl-2-thienyl)-3-buten-1-yl]- (3r)-", "no 05-0328", "(r)-1-[4,4-bis-(3-methyl-thiophen-2-yl)-but-3-enyl]-piperidine-3-carboxylic acid", "tiagabinum [inn-latin]", "115103-54-3[rn]", "(r)-tiagabine", "(r)-1-[4,4-bis-(3-methyl-2-thienyl)-3-butenyl]-3-piperidinecarboxylic acid", "tiagabina[spanish][inn]", "a-70569-1", "145821-59-6", "tiagabine", "gabitril[wiki]", "tiagabine hydrochloride[usp]", "(3r)-1-[4,4-bis(3-methyl-2-thienyl)but-3-en-1-yl]piperidine-3-carboxylicacid", "(3r)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]piperidine-3-carboxylic acid", "3-piperidinecarboxylic acid 1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]-,(3r)-", "abt-569", "abbott 70569.hcl", "nnc 05-0328", "tiagabina [inn-spanish]", "337376-15-5", "tiabex", "abbott-70569", "(-)-(r)-1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)nipecotic acid"}|>, "4636" -> <|"DatabaseID" -> "SW02742", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54661]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00906"]}, "IsomericSmiles" -> "Cc1ccsc1C(=CCC[NH+]2CCC[C@H](C2)C(=O)[O-])c3c(ccs3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02097"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TIAGABINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91274]}, "Synonyms" -> {"gabitril", "tiagabine hydrochloride", "no-05-0328", "tiagabine hcl", "nnc-05-0328", "(r)-1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]-3-piperidinecarboxylic acid", "145821-59-6[rn]", "(-)-(r)-1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]nipecotic acid", "tgb", "tiagabine[wiki][inn]", "3-piperidinecarboxylic acid 1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-,(r)-", "(3r)-1-(4,4-bis(3-methylthiophen-2-yl)but-3-enyl)piperidine-3-carboxylicacid", "tiagabinum[latin]", "3-piperidinecarboxylic acid 1-[4,4-bis(3-methyl-2-thienyl)-3-buten-1-yl]- (3r)-", "no 05-0328", "(r)-1-[4,4-bis-(3-methyl-thiophen-2-yl)-but-3-enyl]-piperidine-3-carboxylic acid", "tiagabinum [inn-latin]", "115103-54-3[rn]", "(r)-tiagabine", "(r)-1-[4,4-bis-(3-methyl-2-thienyl)-3-butenyl]-3-piperidinecarboxylic acid", "tiagabina[spanish][inn]", "a-70569-1", "145821-59-6", "tiagabine", "gabitril[wiki]", "tiagabine hydrochloride[usp]", "(3r)-1-[4,4-bis(3-methyl-2-thienyl)but-3-en-1-yl]piperidine-3-carboxylicacid", "(3r)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-en-1-yl]piperidine-3-carboxylic acid", "3-piperidinecarboxylic acid 1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]-,(3r)-", "abt-569", "abbott 70569.hcl", "nnc 05-0328", "tiagabina [inn-spanish]", "337376-15-5", "tiabex", "abbott-70569", "(-)-(r)-1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)nipecotic acid"}|>, "4637" -> <|"DatabaseID" -> "SW02743", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5819"], ExternalIdentifier["ChEBIID", "5818"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3531], ExternalIdentifier["ChemSpiderID", 64681]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00557"]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccc(cc2)Cl)N3CC[NH+](CC3)CCOCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08054"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydroxyzine hcl", "FDA Approved Drug" -> "HYDROXYZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449943", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91513], ExternalIdentifier["PubChemCompoundID", 3658]}, "Synonyms" -> {"alamon", "hydroxizine", "traquizine", "hydroxyzin", "hydroxizinum", "quiess", "vistazine", "hychotine", "hydroxine", "hydroxyzine", "hydroxycine", "vistaril", "vistaril pamoate", "idrossizina [dcit]", "hydroxyzine base", "neurozina", "pamazone", "atazina", "hydroxyzine hcl", "vesparaz-wirkstoff", "deinait", "paxistil", "durrax", "masmoran", "orgatrax", "tran-q", "neo-calma", "atarazoid", "hy-pam 25", "atarax", "placidol", "atara", "tranquizine", "ataraxoid", "nevrolaks", "plaxidol", "hydroksyzyny [polish]", "hydroxyzyne", "atarox", "aterax", "hydroxyzine pamoate", "fenarol", "equipose", "2192-20-3[rn]", "equipoise", "hydroxyzinum [inn-latin]", "hydroxyzine dihydrochloride", "hidroxizina [inn-spanish]", "218-586-3[einecs]", "ethanol,2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-", "hydroxyzine hydrochloride", "atarax[wiki]", "1-(p-chlorodiphenylmethyl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine", "ethanol,2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-,monohydrochloride", "1-(p-chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine", "u.c.b 4492", "2192-20-3", "2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethanol[acd/iupac name]", "1-(p-chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediami ne", "hydroxyzine monohydrochloride", "214-989-3[einecs]", "n-(4-chlorobenzhydryl)-n'-(hydroxyethyloxyethyl)piperazine", "ethanol,2-[2-[4-(p-chloro-phenylbenzyl)-1-piperazinyl]ethoxy]-", "hydroxyzine[wiki]", "hydroxyzinum[latin]", "2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol", "1-(p-chloro-a-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine", "1-(p-chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine", "atarax base", "321392[beilstein]", "ethanol,2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-", "1-(p-chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine", "marex", "ethanol,2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-,hydrochloride (1:1)", "1-(p-chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)diethylenediamine", "2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol hydrochloride", "hydroxyzine embonate", "hydroksyzyny[polish]", "hidroxizina[spanish][inn]", "68-88-2[rn]", "vistarex", "1-(p-chlorodiphenylmethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine", "2-[(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethyl)oxy]ethanol", "2-(2-{4-[(4-chlorophenyl)phenylmethyl]piperazinyl}ethoxy)ethan-1-ol", "neurolax", "vistaject", "disron", "2-(2-(4-((4-chlorophenyl)-phenyl-methyl)piperazin-1-yl)ethoxy)ethanol", "5-23-01-00462 (beilstein handbook reference)[beilstein]", "10246-75-0[rn]", "1244-76-4[rn]", "2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol", "equipose[wiki]", "200-693-1[einecs]", "2-(2-{4-[(4-chlorphenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanolhydrochlorid", "1-(p-chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)diethylenediamine hydrochloride", "2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol hydrochloride (1:1)", "2-[2-[4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethanol hydrochloride", "2-(2-(4-((4-chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethanol hydrochloride", "n-(4-chlorobenzhydryl)-n'-(hydroxyethoxyethyl)piperazine", "idrossizina", "arcanax", "ethanol,2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)- (9ci)", "u.cb 4492", "vistaril[wiki]"}|>, "4638" -> <|"DatabaseID" -> "SW02743", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5819"], ExternalIdentifier["ChEBIID", "5818"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3531], ExternalIdentifier["ChemSpiderID", 64681]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00557"]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccc(cc2)Cl)N3CC[NH+](CC3)CCOCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08054"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydroxyzine hcl", "FDA Approved Drug" -> "HYDROXYZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449943", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91513], ExternalIdentifier["PubChemCompoundID", 3658]}, "Synonyms" -> {"alamon", "hydroxizine", "traquizine", "hydroxyzin", "hydroxizinum", "quiess", "vistazine", "hychotine", "hydroxine", "hydroxyzine", "hydroxycine", "vistaril", "vistaril pamoate", "idrossizina [dcit]", "hydroxyzine base", "neurozina", "pamazone", "atazina", "hydroxyzine hcl", "vesparaz-wirkstoff", "deinait", "paxistil", "durrax", "masmoran", "orgatrax", "tran-q", "neo-calma", "atarazoid", "hy-pam 25", "atarax", "placidol", "atara", "tranquizine", "ataraxoid", "nevrolaks", "plaxidol", "hydroksyzyny [polish]", "hydroxyzyne", "atarox", "aterax", "hydroxyzine pamoate", "fenarol", "equipose", "2192-20-3[rn]", "equipoise", "hydroxyzinum [inn-latin]", "hydroxyzine dihydrochloride", "hidroxizina [inn-spanish]", "218-586-3[einecs]", "ethanol,2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-", "hydroxyzine hydrochloride", "atarax[wiki]", "1-(p-chlorodiphenylmethyl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine", "ethanol,2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-,monohydrochloride", "1-(p-chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine", "u.c.b 4492", "2192-20-3", "2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)ethanol[acd/iupac name]", "1-(p-chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediami ne", "hydroxyzine monohydrochloride", "214-989-3[einecs]", "n-(4-chlorobenzhydryl)-n'-(hydroxyethyloxyethyl)piperazine", "ethanol,2-[2-[4-(p-chloro-phenylbenzyl)-1-piperazinyl]ethoxy]-", "hydroxyzine[wiki]", "hydroxyzinum[latin]", "2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol", "1-(p-chloro-a-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine", "1-(p-chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine", "atarax base", "321392[beilstein]", "ethanol,2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-", "1-(p-chlorobenzhydryl)-4-[2-(2-hydroxyethoxy)ethyl]diethylenediamine", "marex", "ethanol,2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-,hydrochloride (1:1)", "1-(p-chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)diethylenediamine", "2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol hydrochloride", "hydroxyzine embonate", "hydroksyzyny[polish]", "hidroxizina[spanish][inn]", "68-88-2[rn]", "vistarex", "1-(p-chlorodiphenylmethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine", "2-[(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethyl)oxy]ethanol", "2-(2-{4-[(4-chlorophenyl)phenylmethyl]piperazinyl}ethoxy)ethan-1-ol", "neurolax", "vistaject", "disron", "2-(2-(4-((4-chlorophenyl)-phenyl-methyl)piperazin-1-yl)ethoxy)ethanol", "5-23-01-00462 (beilstein handbook reference)[beilstein]", "10246-75-0[rn]", "1244-76-4[rn]", "2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol", "equipose[wiki]", "200-693-1[einecs]", "2-(2-{4-[(4-chlorphenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanolhydrochlorid", "1-(p-chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)diethylenediamine hydrochloride", "2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol hydrochloride (1:1)", "2-[2-[4-[(4-chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethanol hydrochloride", "2-(2-(4-((4-chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethanol hydrochloride", "n-(4-chlorobenzhydryl)-n'-(hydroxyethoxyethyl)piperazine", "idrossizina", "arcanax", "ethanol,2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)- (9ci)", "u.cb 4492", "vistaril[wiki]"}|>, "4639" -> <|"DatabaseID" -> "SW02744", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17015"], ExternalIdentifier["ChEBIID", "57986"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 431981]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)n(c-3nc(=O)[nH]c(=O)c3n2)C[C@@H]([C@@H]([C@@H](CO)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00050"]}, "OfficialNames" -> <|"Indian Approved Name" -> "vitamin b2;riboflavin", "NPC Approved Name" -> "riboflavin tetrabutyrate riboflavin-2-14c-labeled", "Traditional Herbal Isolate" -> "vitamin b2;vitamin g", "China Approved Name" -> "riboflavin", "WHO Essential Medicine" -> "riboflavin", "FDA Approved Drug" -> "RIBOFLAVIN"|>, "PharmGKBID" -> "PA451242", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 493570]}, "Synonyms" -> {"beflavin", "vitamin g", "lactoflavin", "(-)-riboflavin", "flavaxin", "lactoflavine", "vitamin b2", "ribocrisina", "vitaflavine", "riboflavin", "lactobene", "beflavine", "riboflavinequinone", "7,8-dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)-benzo[g]pteridine-2,4(3h,10h)-dione", "riboflavin 2',3',4',5'-tetrabutanoate", "riboflavine", "vitamin b 2", "1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)pentitol[acd/iupac name]", "flavin bb", "vitamin b2;e101", "ph7", "83-88-5[rn]", "ribovel", "d-ribitol 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2h)-yl)-", "riboflavin (vit b2)", "7,8-dimethyl-10-ribitylisoalloxazine", "hyre", "6,7-dimethyl-9-d-ribitylisoalloxazine", "d-ribitol 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2h)-yl)-", "ribotone", "vitasan b2", "flaxain", "6,7-dimethyl-9-ribitylisoalloxazine", "riboflavin[wiki]", "1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2h)-yl)-d-ribitol", "7,8-dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)riboflavinequinone", "riboflavin (b2)", "7,8-dimethyl-10-[(2s,3s,4r)-2,3,4,5-tetrahydroxypentyl]-2h,3h,4h,10h-benzo[g]pteridine-2,4-dione", "vitamin- b2", "russupteridine yellow iii", "rbf", "201-507-1[einecs]", "food yellow 15", "vitamin- g", "riboderm", "riboflavinum [inn_la]", "ribosyn", "13123-37-0[rn]", "hyflavin", "7,8-dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)isoalloxazine", "ribipca", "san yellow b", "riboflavin tetrabutyrate", "1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-d-ribitol", "hibon", "pentitol,1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2h)-yl)-", "bisulase", "5-deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-d-ribitol[acd/iupac name]", "riboflavin; riboflavina; riboflavine; riboflavinum", "e101", "pentitol,1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2h)-yl)-[acd/index name]", "7,8-dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3h,10h)-dione"}|>, "4640" -> <|"DatabaseID" -> "SW02745", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34609"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19694]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00578"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c3ccccc3)C(=O)[O-])C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02190"]}, "OfficialNames" -> <|"China Approved Name" -> "carbenicillin sodium", "Indian Approved Name" -> "carbenicillin disod", "FDA Approved Drug" -> "CARBENICILLIN DISODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20933]}, "Synonyms" -> {"geopen", "carbenicillin sodium", "pyopen", "carbenicillin disodium", "carbecin", "microcillin", "pyocianil", "carbenicillin disodium salt", "sodium carbenicillin", "hyoper", "carboxybenzylpenicillin acid", "carbenicillinum [inn-latin]", "carbenicillin", "carbenicilline [inn-french]", "carboxybenzylpenicillin", "alpha-carboxybenzylpencillin", "carbenicilina [inn-spanish]", "carbenicillina [dcit]", "4697-36-3[rn]", "disodium a-carboxybenzylpenicillin", "pyoclox", "geopen[wiki]", "piopen", "carbenicillin.disodium", "disodium[2s-(2?,5?,6?)]-6-(carboxylatophenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "fugacillin", "cp-15-639-2", "geopen (tn)", "4800-94-6[rn]", "n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)-hept-6-yl)-2-phenylmalonamic acid disodium salt", "carbenicillin[wiki]", "disodium carbenicillin", "4800-94-6 4697-36-3", "5401480[beilstein]", "malonamicacid n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenyl- disodium salt", "4800-94-6 4697-36-3 [carbenicillin]", "carbenicilline disodium", "carbenicillin disodium[usp]", "gs 3159 disodium salt", "anabactyl", "carbecin; geopen; hyoper; microcillin; pyocianil; pyopen", "a-carboxybenzylpenicillin disodium salt", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[(2-carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo- sodiumsalt (2s,5r,6r)-(1:2)", "gripenin", "cp 15639-2", "carbenicilin", "malonamicacid n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6", "cp 15-639-2", "disodium(2s,5r,6r)-6-{[carboxylato(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate[acd/iupac name]", "225-360-8[einecs]", "(2s,5r,6r)-6-[(carboxyphenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid disodium salt"}|>, "4641" -> <|"DatabaseID" -> "SW02745", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34609"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19694]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00578"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c3ccccc3)C(=O)[O-])C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02190"]}, "OfficialNames" -> <|"China Approved Name" -> "carbenicillin sodium", "Indian Approved Name" -> "carbenicillin disod", "FDA Approved Drug" -> "CARBENICILLIN DISODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20933]}, "Synonyms" -> {"geopen", "carbenicillin sodium", "pyopen", "carbenicillin disodium", "carbecin", "microcillin", "pyocianil", "carbenicillin disodium salt", "sodium carbenicillin", "hyoper", "carboxybenzylpenicillin acid", "carbenicillinum [inn-latin]", "carbenicillin", "carbenicilline [inn-french]", "carboxybenzylpenicillin", "alpha-carboxybenzylpencillin", "carbenicilina [inn-spanish]", "carbenicillina [dcit]", "4697-36-3[rn]", "disodium a-carboxybenzylpenicillin", "pyoclox", "geopen[wiki]", "piopen", "carbenicillin.disodium", "disodium[2s-(2?,5?,6?)]-6-(carboxylatophenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "fugacillin", "cp-15-639-2", "geopen (tn)", "4800-94-6[rn]", "n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)-hept-6-yl)-2-phenylmalonamic acid disodium salt", "carbenicillin[wiki]", "disodium carbenicillin", "4800-94-6 4697-36-3", "5401480[beilstein]", "malonamicacid n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenyl- disodium salt", "4800-94-6 4697-36-3 [carbenicillin]", "carbenicilline disodium", "carbenicillin disodium[usp]", "gs 3159 disodium salt", "anabactyl", "carbecin; geopen; hyoper; microcillin; pyocianil; pyopen", "a-carboxybenzylpenicillin disodium salt", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[(2-carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo- sodiumsalt (2s,5r,6r)-(1:2)", "gripenin", "cp 15639-2", "carbenicilin", "malonamicacid n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6", "cp 15-639-2", "disodium(2s,5r,6r)-6-{[carboxylato(phenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate[acd/iupac name]", "225-360-8[einecs]", "(2s,5r,6r)-6-[(carboxyphenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid disodium salt"}|>, "4642" -> <|"DatabaseID" -> "SW02746", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8197965]}, "IsomericSmiles" -> "C/C=C(\\C)/C(=O)O[C@@H]([C@@H](c1cc2ccc(=O)oc2cc1OC)O)C(C)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "angelol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10022392]}, "Synonyms" -> {"angelol b", "hms2198k08", "zinc14589885", "smr001397004", "mls002472893"}|>, "4643" -> <|"DatabaseID" -> "SW02747", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 259792]}, "IsomericSmiles" -> "CC(C)[C@@]12[C@@H](O1)[C@H]3[C@@]4(O3)[C@]5(C[C@@H](C6=C([C@@H]5C[C@H]7[C@]4([C@@H]2O)O7)COC6=O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tripdiolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 294491]}, "Synonyms" -> {"tripdiolide", "triptodiolide", "tripdiolid", "(3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,10s)-6,10-dihydroxy-8b-methyl-6a-(propan-2-yl)-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3h)-one", "38647-10-8", "trisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3h)-one 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6,10-dihydroxy-8b-methyl-6a-(1-methylethyl)- (3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,10s)-", "nsc163063", "trisoxireno[6", "38647-10-8[rn]", "(2beta)-2-hydroxytriptolide", "trisoxireno(4b,5:6,7:8a,9)phenanthro(1,2-c)furan-1(3h)-one 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6,10-dihydroxy-8b-methyl-6a-(1- methylethyl)-,(3bs,4as,5as,6r,6ar,7as,7bs,8as,8bs,10s)-", "triptolide", "trisoxireno(4b", "nsc 163063"}|>, "4644" -> <|"DatabaseID" -> "SW02748", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65781]}, "IsomericSmiles" -> "CC1=CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@]([C@@H](C(=C)[C@@H]4CC(=O)O3)O)(OC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ailanthone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72965]}, "Synonyms" -> {"ailanthone (7ci)", "ailantone", "picrasa-3", "ailanthone", "2h-1", "981-15-7[rn]", "ac1l2j15", "981-15-7", "(1|a", "chembl161015", "(1s,4r,5r,7s,11r,13s,17s,18s,19r)-4,5,17-trihydroxy-14,18-dimethyl-6-methylidene-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-ene-9,16-dione"}|>, "4645" -> <|"DatabaseID" -> "SW02749", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2343081]}, "IsomericSmiles" -> "C[C@]12CCC3=C([C@@H]1C[C@H]4[C@@]5([C@@]26[C@@H](O6)[C@H]7[C@@]([C@H]5O)(O7)C(C)(C)O)O4)COC3=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "triptolidenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3086461]}, "Synonyms" -> {"triptolidenol", "99694-86-7", "99694-86-7[rn]", "trisoxireno(4b", "ac1mj68a"}|>, "4646" -> <|"DatabaseID" -> "SW02750", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4784"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4534997], ExternalIdentifier["ChemSpiderID", 4534998]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+][C@@H](C)C(=O)N2CCC[C@H]2C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00621"], ExternalIdentifier["KEGGID", "D07892"]}, "OfficialNames" -> <|"China Approved Name" -> "enalapril", "WHO Essential Medicine" -> "enalapril", "Indian Approved Name" -> "enalapril", "FDA Approved Drug" -> "ENALAPRIL MALEATE"|>, "Synonyms" -> {"enalapril", "enalapril[wiki]", "renitec[wiki]", "xanef", "75847-73-3[rn]", "76095-16-4[rn]", "renivace", "vasotec[wiki]", "acesistem", 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"D09748"]}, "OfficialNames" -> <|"NPC Approved Name" -> "difeterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208836]}, "Synonyms" -> {"difeterol", "ac1q76zw", "pandryl", "difeterol (jan/inn)", "14587-50-9", "dsstox_cid_28775", "difeterol[inn]", "surecn1134552", "2-[[2-(diphenylmethoxy)ethyl](methyl)amino]-1-phenylpropan-1-ol", "ncgc00181913-02", "difeterol [inn]", "ac1l4lg4", "14587-50-9[rn]"}|>, "4657" -> <|"DatabaseID" -> "SW02756", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 180946]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)CCOC(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09748"]}, "OfficialNames" -> <|"NPC Approved Name" -> "difeterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208836]}, "Synonyms" -> {"difeterol", "ac1q76zw", "pandryl", "difeterol (jan/inn)", "14587-50-9", "dsstox_cid_28775", "difeterol[inn]", "surecn1134552", "2-[[2-(diphenylmethoxy)ethyl](methyl)amino]-1-phenylpropan-1-ol", "ncgc00181913-02", "difeterol [inn]", "ac1l4lg4", "14587-50-9[rn]"}|>, "4658" -> <|"DatabaseID" -> "SW02756", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 180946]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)CCOC(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09748"]}, "OfficialNames" -> <|"NPC Approved Name" -> "difeterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208836]}, "Synonyms" -> {"difeterol", "ac1q76zw", "pandryl", "difeterol (jan/inn)", "14587-50-9", "dsstox_cid_28775", "difeterol[inn]", "surecn1134552", "2-[[2-(diphenylmethoxy)ethyl](methyl)amino]-1-phenylpropan-1-ol", "ncgc00181913-02", "difeterol [inn]", "ac1l4lg4", "14587-50-9[rn]"}|>, "4659" -> <|"DatabaseID" -> "SW02756", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 180946]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)CCOC(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09748"]}, "OfficialNames" -> <|"NPC Approved Name" -> "difeterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208836]}, "Synonyms" -> {"difeterol", "ac1q76zw", "pandryl", "difeterol (jan/inn)", "14587-50-9", "dsstox_cid_28775", "difeterol[inn]", "surecn1134552", "2-[[2-(diphenylmethoxy)ethyl](methyl)amino]-1-phenylpropan-1-ol", "ncgc00181913-02", "difeterol [inn]", "ac1l4lg4", "14587-50-9[rn]"}|>, "4660" -> <|"DatabaseID" -> "SW02756", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 180946]}, "IsomericSmiles" -> "CC(C(c1ccccc1)O)[NH+](C)CCOC(c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09748"]}, "OfficialNames" -> <|"NPC Approved Name" -> "difeterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208836]}, "Synonyms" -> {"difeterol", "ac1q76zw", "pandryl", "difeterol (jan/inn)", "14587-50-9", "dsstox_cid_28775", "difeterol[inn]", "surecn1134552", "2-[[2-(diphenylmethoxy)ethyl](methyl)amino]-1-phenylpropan-1-ol", "ncgc00181913-02", "difeterol [inn]", "ac1l4lg4", "14587-50-9[rn]"}|>, "4661" -> <|"DatabaseID" -> "SW02757", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5613"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3438], ExternalIdentifier["ChemSpiderID", 10482203]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00502"]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)CCC[NH+]2CCC(CC2)(c3ccc(cc3)Cl)O)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00136"]}, "OfficialNames" -> <|"China Approved Name" -> "haloperidol", "Indian Approved Name" -> "haloperidol", "WHO Essential Medicine" -> "haloperidol", "Australia Approved Name" -> "HALOPERIDOL DECANOATE;HALOPERIDOL", "FDA Approved Drug" -> "HALOPERIDOL;HALOPERIDOL DECANOATE;HALOPERIDOL LACTATE"|>, "PharmGKBID" -> "PA449841", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3559]}, "Synonyms" -> {"haldol", "haloperidol", "brotopon", "aloperidol", "galoperidol", "eukystol", "aloperidin", "aloperidolo", "serenace", "halopoidol", "pernox", "sernas", "novo-peridol", "keselan", "aldo", "haloperidol intensol", "serenase", "peridol", "halojust", "halopal", "ulcolind", "vesalium", "einalon s", "sernel", "aloperidon", "dozix", "dozic", "haloperido", "pms haloperidol", "apo-haloperidol", "peluces", "bioperidolo", "lealgin compositum", "halopidol", "halidol", "sigaperidol", "haldol solutab", "haldol la", "mixidol", "uliolind", "halosten", "pekuces", "serenelfi", "1-butanone 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-", "haloperidol decanoate", "haloperidol lactate", "haldol decanoate", "linton", "halol", "4-[4-(p-chlorophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone", "4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone[acd/iupac name]", "4-[4-(para-chlorophenyl)-4-hydroxypiperidino]-4'-fluorobutyropheno ne", "haldol (tn)", "4'-fluoro-4-(4-hydroxy-4-(4'-chlorophenyl)piperidino)butyrophenone", "331267[beilstein]", "4'-fluoro-4-(4-hydroxy-4-p-chlorophenylpiperidino)butyrophenone", "61788-97-4[rn]", "fortunan", "4'-fluoro-4-[4-hydroxy-4-(4'-chlorophenyl)piperidino]butyrophenone", "linton[wiki]", "4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-onato(2-)", "52-86-8[rn]", "5-21-02-00377 (beilstein handbook reference)[beilstein]", "4-[4-(4-chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1-(4-fluoro-phenyl)-butan-1-one", "halol[wiki]", "butyrophenone 4-[4- (p-chlorophenyl)-4-hydroxypiperidino]-4'-fluoro-", "1-(3-p-fluorobenzoylpropyl)-4-p-chlorophenyl-4-hydroxypiperidine", "4-(4-hydroxy-4'-chloro-4-phenylpiperidino)-4'-fluorobutyrophenone", "butyrophenone 4-(4-(p-chlorophenyl)-4-hydroxypiperidino)-4'-fluoro-", "butyrophenone 4'-fluoro-4-(4-(p-chlorophenyl)-4-hydroxypiperidino)-", "cid3559", "mcn-jr-1625", "4'-fluoro-4-(4-(p-chlorophenyl)-4-hydroxypiperidinyl)butyrophenone", "4-[4-(4-chlorophenyl)-4-hydroxypiperidyl]-1-(4-fluorophenyl)butan-1-one", "aloperidin;bioperidolo;brotopon;dozic;duraperidol;einalon s;haldol", "haloperidolum[latin]", "1-butanone 4-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-", "4-[4-(4-chlorphenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorphenyl)butan-1-on", "4-(4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone", "haldol[wiki]", "4-(4-(p-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone", "200-155-6[einecs]", "aloperidin bioperidolo brotopon dozic", "4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one", "haloperidol [usan:ban:inn:jan][inn][jan][usan]", "haloperidol[wiki]", "keselen", "4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one", "d006220", "4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)-butan-1-one", "337376-15-5", "4-(4-(para-chlorophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone"}|>, "4662" -> <|"DatabaseID" -> "SW02758", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2348], ExternalIdentifier["ChemSpiderID", 4642584]}, "IsomericSmiles" -> "C[NH+](Cc1cc(cc(c1N)Br)Br)C2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07542"], ExternalIdentifier["KEGGID", "D01778"]}, "OfficialNames" -> <|"China Approved Name" -> "bromhexine", "Indian Approved Name" -> "bromhexine hcl.;bromhexine hcl;bromhexine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2442], ExternalIdentifier["PubChemCompoundID", 5702220]}, "Synonyms" -> {"bromhexine hydrochloride", "3572-43-8[rn]", "bromhexine hcl", "bisolvon", "bromhexine", "2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}anilinehydrochloride (1:1)", "benzenemethanamine 2-amino-3,5-dibromo-n-cyclohexyl-n-methyl-,monohydrochloride", "n-(2-amino-3,5-dibromobenzyl)-n-cyclohexyl-n-methylamine", "benzenemethanamine 2-amino-3,5-dibromo-n-cyclohexyl-n-methyl-,hydrochloride (1:1)", "bromhexine[wiki]", "611-75-6 3572-43-8 [bromhexine]", "[(2-amino-3,5-dibromophenyl)methyl]cyclohexylmethylamine chloride", "bromhexina [inn-spanish]", "ac1nwavg", "n-cyclohexyl-n-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride", "[(2-amino-3", "bromhexinum [inn-latin]", "611-75-6", "bromhexinum[latin]", "2-amino-3,5-dibromo-n-cyclohexyl-n-methylbenzylamine hydrochloride; n-(2-amino-3,5-dibromobenzyl)-n-methylcyclohexylamine hydrochloride", "brombenzonium", "3,5-dibromo-na-cyclohexyl-na-methyltoluene-a,2-diamine", "ncgc00095005-01", "611-75-6[rn]", "3,5-dibromo-na-cyclohexyl-na-methyltoluene-a,2-diaminehydrochloride", "bromhexine chloride", "bromhexine [inn:ban]", "2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline[acd/iupac name]", "benzenemethanamine 2-amino-3,5-dibromo-n-cyclohexyl-n-methyl-", "bromessina", "2,4-dibromo-6-((cyclohexyl(methyl)amino)methyl)benzenamine", "2-amino-3,5-dibromo-n-cyclohexyl-n-methylbenzenemethanamine", "2-amino-n-cyclohexyl-3,5-dibromo-n-methylbenzylamine hydrochloride", "n-cyclohexyl-n-methyl-(2-amino-3", "32184-12-6 (x hydrochloride)", "bisolvon[wiki]", "bromohexine hcl", "fluibron", "n-cyclohexyl-n-methyl-2-(2-amino-3,5-dibromo)benzylammonium", "benzylamine 2-amino-n-cyclohexyl-3,5-dibromo-n-methyl- hydrochloride", "bromhexina[spanish][inn]", "2", "2-amino-3,5-dibromo-n-cyclohexyl-n-methylbenzylamine hydrochloride", "611-75-6 3572-43-8", "n-(2-amino-3,5-dibromobenzyl)-n-methylcyclohexylammonium", "n-cyclohexyl-n-methyl-(2-amino-3,5-dibrombenzyl)amin", "auxit", "222-684-1[einecs]", "210-280-8[einecs]", "st024771", "bromhexinehydrochloride", "einecs 222-684-1", "2-amino-3,5-dibromo-n-cyclohexyl-n-methylbenzenemethanamine monohydrochloride", "bisolvon (tn)", "2-amino-3,5-dibromo-n-cyclohexyl-n-methylbenzene", "[(2-amino-3,5-dibromophenyl)methyl]cyclohexylmethylamine", "bromohexine hydrochloride", "benzenemethanamine", "unii-yc2zom3z8v", "3572-43-8"}|>, "4663" -> <|"DatabaseID" -> "SW02758", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2348], ExternalIdentifier["ChemSpiderID", 4642584]}, "IsomericSmiles" -> "C[NH+](Cc1cc(cc(c1N)Br)Br)C2CCCCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07542"], ExternalIdentifier["KEGGID", "D01778"]}, "OfficialNames" -> <|"China Approved Name" -> "bromhexine", "Indian Approved Name" -> "bromhexine hcl.;bromhexine hcl;bromhexine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2442], ExternalIdentifier["PubChemCompoundID", 5702220]}, "Synonyms" -> {"bromhexine hydrochloride", "3572-43-8[rn]", "bromhexine hcl", "bisolvon", "bromhexine", "2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}anilinehydrochloride (1:1)", "benzenemethanamine 2-amino-3,5-dibromo-n-cyclohexyl-n-methyl-,monohydrochloride", "n-(2-amino-3,5-dibromobenzyl)-n-cyclohexyl-n-methylamine", "benzenemethanamine 2-amino-3,5-dibromo-n-cyclohexyl-n-methyl-,hydrochloride (1:1)", "bromhexine[wiki]", "611-75-6 3572-43-8 [bromhexine]", "[(2-amino-3,5-dibromophenyl)methyl]cyclohexylmethylamine chloride", "bromhexina [inn-spanish]", "ac1nwavg", "n-cyclohexyl-n-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride", "[(2-amino-3", "bromhexinum [inn-latin]", "611-75-6", "bromhexinum[latin]", "2-amino-3,5-dibromo-n-cyclohexyl-n-methylbenzylamine hydrochloride; n-(2-amino-3,5-dibromobenzyl)-n-methylcyclohexylamine hydrochloride", "brombenzonium", "3,5-dibromo-na-cyclohexyl-na-methyltoluene-a,2-diamine", "ncgc00095005-01", "611-75-6[rn]", "3,5-dibromo-na-cyclohexyl-na-methyltoluene-a,2-diaminehydrochloride", "bromhexine chloride", "bromhexine [inn:ban]", "2,4-dibromo-6-{[cyclohexyl(methyl)amino]methyl}aniline[acd/iupac name]", "benzenemethanamine 2-amino-3,5-dibromo-n-cyclohexyl-n-methyl-", "bromessina", "2,4-dibromo-6-((cyclohexyl(methyl)amino)methyl)benzenamine", "2-amino-3,5-dibromo-n-cyclohexyl-n-methylbenzenemethanamine", "2-amino-n-cyclohexyl-3,5-dibromo-n-methylbenzylamine hydrochloride", "n-cyclohexyl-n-methyl-(2-amino-3", "32184-12-6 (x hydrochloride)", "bisolvon[wiki]", "bromohexine hcl", "fluibron", "n-cyclohexyl-n-methyl-2-(2-amino-3,5-dibromo)benzylammonium", "benzylamine 2-amino-n-cyclohexyl-3,5-dibromo-n-methyl- hydrochloride", "bromhexina[spanish][inn]", "2", "2-amino-3,5-dibromo-n-cyclohexyl-n-methylbenzylamine hydrochloride", "611-75-6 3572-43-8", "n-(2-amino-3,5-dibromobenzyl)-n-methylcyclohexylammonium", "n-cyclohexyl-n-methyl-(2-amino-3,5-dibrombenzyl)amin", "auxit", "222-684-1[einecs]", "210-280-8[einecs]", "st024771", "bromhexinehydrochloride", "einecs 222-684-1", "2-amino-3,5-dibromo-n-cyclohexyl-n-methylbenzenemethanamine monohydrochloride", "bisolvon (tn)", "2-amino-3,5-dibromo-n-cyclohexyl-n-methylbenzene", "[(2-amino-3,5-dibromophenyl)methyl]cyclohexylmethylamine", "bromohexine hydrochloride", "benzenemethanamine", "unii-yc2zom3z8v", "3572-43-8"}|>, "4664" -> <|"DatabaseID" -> "SW02759", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476130]}, "IsomericSmiles" -> "CCOC1c2c(ccc3c2OCO3)-c4ccc5cc6c(cc5c4N1C)OCO6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ethoxysanguinarine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317235]}, "Synonyms" -> {"ethoxysanguinarine", "14-ethoxy-13-methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridine", "28342-31-6[rn]", "[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine 14-ethoxy-13,14-dihydro-13-methyl-"}|>, "4665" -> <|"DatabaseID" -> "SW02759", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476130]}, "IsomericSmiles" -> "CCOC1c2c(ccc3c2OCO3)-c4ccc5cc6c(cc5c4N1C)OCO6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ethoxysanguinarine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317235]}, "Synonyms" -> {"ethoxysanguinarine", "14-ethoxy-13-methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridine", "28342-31-6[rn]", "[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine 14-ethoxy-13,14-dihydro-13-methyl-"}|>, "4666" -> <|"DatabaseID" -> "SW02760", "IsomericSmiles" -> "c1ccc2c(c1)cccc2NN=C3C=Cc4c(cccc4S(=O)(=O)[O-])C3=O", "OfficialNames" -> <|"Indian Approved Name" -> "cepae ext"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57351934]}, "Synonyms" -> {"ag-g-37123", "1-naphthalenesulfonicacid"}|>, "4667" -> <|"DatabaseID" -> "SW02760", "IsomericSmiles" -> "c1ccc2c(c1)cccc2NN=C3C=Cc4c(cccc4S(=O)(=O)[O-])C3=O", "OfficialNames" -> <|"Indian Approved Name" -> "cepae ext"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57351934]}, "Synonyms" -> {"ag-g-37123", "1-naphthalenesulfonicacid"}|>, "4668" -> <|"DatabaseID" -> "SW02761", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293690]}, "IsomericSmiles" -> "Cc1cc(nc(n1)O[C@H](C(=O)[O-])C(c2ccccc2)(c3ccccc3)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07077"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "AMBRISENTAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918493]}, "Synonyms" -> {"letairis", "volibris", "ambrisentan", "unii-hw6nv07qec", "ambrisentan [inn]", "177036-94-1[rn]", "(2s)-2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoicacid", "lu-208075", "bsf-208075", "ambrisentan[wiki][inn]", "177036-94-1", "ac1l53vt", "(s)-2-(4,6-dimethyl-pyrimidin-2-yloxy)-3-methoxy-3,3-diphenyl-propionicacid", "(s)-2-(4,6-dimethylpyrimidin-2-yloxy)-3-methoxy-3,3-diphenylpropanoic acid", "ncgc00160662-01"}|>, "4669" -> <|"DatabaseID" -> "SW02762", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52429"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83843]}, "IsomericSmiles" -> "CCC(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)[O-])Oc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01649"]}, "OfficialNames" -> <|"NPC Approved Name" -> "propicillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92879]}, "Synonyms" -> {"phenoxypropylpenicillin", "levopropicillin", "propicilline", "propicillin", "propicilline[french]", "(1-phenoxypropyl)penicillin", "[2s-(2a,5a,6b)]-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "551-27-9", "propicilina", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(2-phenoxybutanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "ac1q5qwr", "propicilina; propicillin; propicillinum", "208-995-5[einecs]", "propicillinum [inn_la]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]- (2s,5r,6r)-", "propicillin potassium", "propicillin (ban)", "propicillinum", "551-27-9[rn]", "levopropylcillin", "6-(a-phenoxybutyramido)penicillanic acid", "a-phenoxypropylpenicillin", "chebi:52429"}|>, "4670" -> <|"DatabaseID" -> "SW02762", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52429"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83843]}, "IsomericSmiles" -> "CCC(C(=O)N[C@H]1[C@@H]2N(C1=O)[C@H](C(S2)(C)C)C(=O)[O-])Oc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01649"]}, "OfficialNames" -> <|"NPC Approved Name" -> "propicillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92879]}, "Synonyms" -> {"phenoxypropylpenicillin", "levopropicillin", "propicilline", "propicillin", "propicilline[french]", "(1-phenoxypropyl)penicillin", "[2s-(2a,5a,6b)]-3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "551-27-9", "propicilina", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(2-phenoxybutanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "ac1q5qwr", "propicilina; propicillin; propicillinum", "208-995-5[einecs]", "propicillinum [inn_la]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxybutyl)amino]- (2s,5r,6r)-", "propicillin potassium", "propicillin (ban)", "propicillinum", "551-27-9[rn]", "levopropylcillin", "6-(a-phenoxybutyramido)penicillanic acid", "a-phenoxypropylpenicillin", "chebi:52429"}|>, "4671" -> <|"DatabaseID" -> "SW02763", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8802"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54803]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00899"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2(CC[NH+](CC2)CCC(=O)OC)C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08473"]}, "OfficialNames" -> <|"Australia Approved Name" -> "REMIFENTANIL", "US Illegal/Scheduled Drug (Schedule 2)" -> "Remifentanil", "FDA Approved Drug" -> "REMIFENTANIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451232", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60814], ExternalIdentifier["PubChemCompoundID", 60815]}, "Synonyms" -> {"ultiva", "remifentanyl", "remifentanil", "remifentanil hydrochloride", "remifentanil[wiki]", "4-carboxy-4-(n-phenylpropionamido)-1-piperidinepropionic acid dimethyl ester", "1-piperidinepropanoic acid,4-(methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]- methyl ester", "remifentanil [inn_en]", "1-piperidinepropanoic acid,4-(methoxy-carbonyl)-4-((1-oxopropyl)phenylamino)- methyl ester", "132875-61-7[rn]", "methyl 1-(3-methoxy-3-oxopropyl)-4-[phenyl(propionyl)amino]piperidine-4-carboxylate", "methyl 1-(3-methoxy-3-oxopropyl)-4-(n-phenylpropionamido)piperidine-4-carboxylate", "4-(methoxycarbonyl)-4-[(1-oxopropyl)phenylamino]-1-piperidinepropanoic acid methyl ester", "gi 87084x", "1-(2-methoxycarbonyl-ethyl)-4-(phenyl-propionyl-amino)-piperidine-4-carboxylic acid methylester", "methyl 1-(3-methoxy-3-oxopropyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate", "kor-1", "remifentanil [inn:ban]", "ac1q5zgr", "dea no. 9739", "gi87084b", "ultiva (tn)", "remifentanil (inn)", "chebi:8802", "132539-07-2", "ac1q3e9w", "unii-5v444h5wic", "gi-87084b", "1-piperidinepropanoic acid", "chebi:32091", "remifentanil monohydrochloride", "ac1l1tz5", "remifentanil hcl"}|>, "4672" -> <|"DatabaseID" -> "SW02764", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4664]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)CCC[NH+]2CCC(CC2)(C(=O)N)[NH+]3CCCCC3)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02622"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pipamperone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4830]}, "Synonyms" -> {"dipiperone", "1893-33-0", "dipiperal", "floropipamide", "piperonyl", "pipamperone", "1'-[4-(4-fluorophenyl)-4-oxobutyl]-1,4'-bipiperidine-4'-carboxamide[acd/iupac name]", "1893-33-0[rn]", "pipamperonum [inn-latin]", "(1,4'-bipiperidine)-4'-carboxamide,1'-(4-(4-fluorophenyl)-4-oxobutyl)-", "pipamperone [usan:ban:inn][inn][usan]", "dipiperon", "isonipacotamide 1-(3-(p-fluorobenzoyl)propyl)-4-piperidino-", "piperonil", "1'-[4-(4-fluoro-phenyl)-4-oxo-butyl]-[1,4']bipiperidinyl-4'-carboxylic acid amide", "pipamperonum[latin]", "4'-fluoro-4-(4-n-piperidino-4-carbamidopiperidino)butyrophenone", "1-(4-(4-fluorophenyl)-4-oxobutyl)-4-(piperidin-1-yl)piperidine-4-carboxamide", "pipaneperone", "r 3345", "mcn-jr 3345", "5-22-13-00536[beilstein]", "1-(p-fluorophenyl)-4-(4-piperidino-4-carbamoylpiperidino)-1-butanone", "1'-[3-(p-fluorobenzoyl)propyl]-[1,4'-bipiperidine]-4'-carboxamide", "[1,4'-bipiperidine]-4'-carboxamide,1'-[4-(4-fluorophenyl)-4-oxobutyl]-", "1-[g-(4-fluorobenzoyl)propyl]-4-piperidinopiperidine-4-carboxamide", "mcn-jr-3345", "1'-[4-(4-fluorophenyl)-4-oxobutyl][1,4'-bipiperidine]-4'-carboxamide", "5-22-13-00536 (beilstein handbook reference)[beilstein]", "cid4830", "pipamperone[wiki][usan]", "pipamperona[spanish][inn]", "(1,4'-bipiperidine)-4'-carboxamide,1'-(3-(p-fluorobenzoyl)propyl)-", "4'-fluoro-4-[n-[4-(n-piperidino)-4-carbamido]piperidino]butyrophenone", "1'-(3-(p-fluorobenzoyl)propyl)-(1,4'-bipiperidine)-4'-carboxamide"}|>, "4673" -> <|"DatabaseID" -> "SW02765", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3281]}, "IsomericSmiles" -> "c1ccc(c(c1)C23c4cc(ccc4N(C(=O)C[NH+]2CCO3)CCO)Cl)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01286"]}, "OfficialNames" -> <|"NPC Approved Name" -> "flutazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3398]}, "Synonyms" -> {"flutazolam", "coreminal", "flutazolamum", "ms-4101", "10-chloro-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one", "10-chloro-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "10-chloro-11b-(o-fluorophenyl)-2", "10-chloro-11b-(2-fluorophenyl)-2", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-chloro-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)-", "10-chloro-11b-(2-fluorophenyl)-7-(2-hydroxyethyl)-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "flutazolamum [inn-latin]", "coreminal (tn)", "10-chloro-11b-(o-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "oxazolo(3", "flutazolam [inn:jan][inn][jan]", "brn 1092501", "27060-91-9", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 10-chloro-11b-(o-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)-", "flutazolamum[latin]", "flutazolam [inn:jan]", "ro 07-6102", "27060-91-9[rn]"}|>, "4674" -> <|"DatabaseID" -> "SW02765", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3281]}, "IsomericSmiles" -> "c1ccc(c(c1)C23c4cc(ccc4N(C(=O)C[NH+]2CCO3)CCO)Cl)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01286"]}, "OfficialNames" -> <|"NPC Approved Name" -> "flutazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3398]}, "Synonyms" -> {"flutazolam", "coreminal", "flutazolamum", "ms-4101", "10-chloro-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one", "10-chloro-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "10-chloro-11b-(o-fluorophenyl)-2", "10-chloro-11b-(2-fluorophenyl)-2", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-chloro-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)-", "10-chloro-11b-(2-fluorophenyl)-7-(2-hydroxyethyl)-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "flutazolamum [inn-latin]", "coreminal (tn)", "10-chloro-11b-(o-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "oxazolo(3", "flutazolam [inn:jan][inn][jan]", "brn 1092501", "27060-91-9", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 10-chloro-11b-(o-fluorophenyl)-2,3,7,11b-tetrahydro-7-(2-hydroxyethyl)-", "flutazolamum[latin]", "flutazolam [inn:jan]", "ro 07-6102", "27060-91-9[rn]"}|>, "4675" -> <|"DatabaseID" -> "SW02766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3442]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01476"]}, "IsomericSmiles" -> "c1ccc(c(c1)C23c4cc(ccc4NC(=O)C[NH+]2CCO3)Br)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01758"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Haloxazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3563]}, "Synonyms" -> {"somelin", "haloxazolam", "dea no. 2771", "haloxazolam[wiki][jp15]", "10-bromo-11b-(2-fluorophenyl)-2", "cs-430", "59128-97-1", "cs 430", "haloxazolamum [inn-latin]", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 2,3,7,11b-tetrahydro-10-bromo-11b-(2-fluorophenyl)-", "haloxazolam [inn:jan][inn][jan]", "haloxazolamum[latin]", "oxazolo[3,2-d](1,4)benzodiazepin-6(5h)-one 2,3,7,11b-tetrahydro-10-bromo-11b-(2-fluorophenyl)-", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro-", "10-bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "brn 0569670", "10-bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "10-bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one", "somelin (tn)", "10-bromo-11b-(o-fluorophenyl)-2", "59128-97-1[rn]", "10-bromo-11b-(o-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one"}|>, "4676" -> <|"DatabaseID" -> "SW02766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3442]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01476"]}, "IsomericSmiles" -> "c1ccc(c(c1)C23c4cc(ccc4NC(=O)C[NH+]2CCO3)Br)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01758"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Haloxazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3563]}, "Synonyms" -> {"somelin", "haloxazolam", "dea no. 2771", "haloxazolam[wiki][jp15]", "10-bromo-11b-(2-fluorophenyl)-2", "cs-430", "59128-97-1", "cs 430", "haloxazolamum [inn-latin]", "oxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one 2,3,7,11b-tetrahydro-10-bromo-11b-(2-fluorophenyl)-", "haloxazolam [inn:jan][inn][jan]", "haloxazolamum[latin]", "oxazolo[3,2-d](1,4)benzodiazepin-6(5h)-one 2,3,7,11b-tetrahydro-10-bromo-11b-(2-fluorophenyl)-", "oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one 10-bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro-", "10-bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one[acd/iupac name]", "brn 0569670", "10-bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one", "10-bromo-11b-(2-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one", "somelin (tn)", "10-bromo-11b-(o-fluorophenyl)-2", "59128-97-1[rn]", "10-bromo-11b-(o-fluorophenyl)-2,3,7,11b-tetrahydrooxazolo(3,2-d)(1,4)benzodiazepin-6(5h)-one"}|>, "4677" -> <|"DatabaseID" -> "SW02767", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4911180]}, "IsomericSmiles" -> "CC1=CO[C@@H](C2C1([C@H](C[C@@]2(C)O)O)O)O[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lamiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6398550]}, "Synonyms" -> {"lamiol"}|>, "4678" -> <|"DatabaseID" -> "SW02767", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4911180]}, "IsomericSmiles" -> "CC1=CO[C@@H](C2C1([C@H](C[C@@]2(C)O)O)O)O[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lamiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6398550]}, "Synonyms" -> {"lamiol"}|>, "4679" -> <|"DatabaseID" -> "SW02767", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4911180]}, "IsomericSmiles" -> "CC1=CO[C@@H](C2C1([C@H](C[C@@]2(C)O)O)O)O[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lamiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6398550]}, "Synonyms" -> {"lamiol"}|>, "4680" -> <|"DatabaseID" -> "SW02767", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4911180]}, "IsomericSmiles" -> "CC1=CO[C@@H](C2C1([C@H](C[C@@]2(C)O)O)O)O[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lamiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6398550]}, "Synonyms" -> {"lamiol"}|>, "4681" -> <|"DatabaseID" -> "SW02768", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391830]}, "IsomericSmiles" -> "C[n+]1cc2c(c3c1c4cc5c(cc4cc3)OCO5)c(cc(c2OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chelilutine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10873368]}, "Synonyms" -> {"[1,3]benzodioxolo[5,6-c]phenanthridinium 1,2,4-trimethoxy-12-methyl-"}|>, "4682" -> <|"DatabaseID" -> "SW02769", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5665]}, "IsomericSmiles" -> "C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)CO)O)C[C@@H](C4=CC(=O)C=C[C@]34C)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04227"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLUPREDNISOLONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5876]}, "Synonyms" -> {"fluprednisolone", "alphadrol", "vladicort", "f. i. 6150", "53-34-9[rn]", "6a-fluoro-1,4-pregnadiene-11b,17a,21-triol-3,20-dione", "prednisolone", "200-170-8[einecs]", "fluprednisolonum[latin]", "fluprednisolonum [inn-latin]", "6a-fluoro-1-dehydrohydrocortisone", "(6a,11b)-6-fluoro-11,17,21-trihydroxypregna-1,4-diene-3,20-dione", "isopredon", "6alpha-fluoroprednisolone", "etadrol", "53-34-9", "fluprednisolone [usan:ban:inn][inn][usan]", "6a-fluoroprednisolone"}|>, "4683" -> <|"DatabaseID" -> "SW02770", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59201]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "05265"]}, "IsomericSmiles" -> "CC(C)c1cc2c(cc1S(=O)(=O)[O-])[C@]3(CCC[C@@]([C@@H]3CC2)(C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01991"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ecabet"|>, "PharmGKBID" -> "PA165958350", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65781]}, "Synonyms" -> {"ecabet sodium", "gastrom", "12-sulfodehydroabietic acid", "ecabet (inn)", "ecabetum", "ecabet [inn]", "ecabetum [inn-latin]", "ecabet", "13-isopropyl-12-sulfopodocarpa-8,11,13-trien-15-oic acid", "33159-27-2[rn]", "urea amidohydrolase alpha subunit", "ecabet[inn]", "dehydro-6-sulfoabietic acid", "[1r-(1a,4ab,10aa)]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-6-sulfo-1-phenanthrenecarboxylic acid", "86408-72-2[rn]", "12-sulfoabieta-8,11,13-trien-18-oic acid", "ecabetum[latin]", "ncgc00181160-01", "1-phenanthrenecarboxylic acid 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-6-sulfo- (1r,4as,10ar)-", "ec 3.5.1.5", "(1r,4as,10ar)-1,4a-dimethyl-7-propan-2-yl-6-sulfo-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylicacid", "13-isopropyl-12-sulfopodocarpa-8", "ecabet sodium hydrate", "12-sulfoabieta-8(14),9(11),12-trien-18-oic acid[acd/iupac name]"}|>, "4684" -> <|"DatabaseID" -> "SW02771", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2047]}, "IsomericSmiles" -> "c1c(cc(c(c1C[NH2+]C2CCC(CC2)O)N)Br)Br", "OfficialNames" -> <|"China Approved Name" -> "ambroxol", "Indian Approved Name" -> "ambroxol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2132]}, "Synonyms" -> {"ambroxol", "contac husten-trunk", "ambrohexal", "p?diamuc", "expeflen", "ambrolitic", "na-872", "n-(trans-4-hidroxiciclohexil)-(2-amino-3,5-dibromobencil)amina[spanish]", "cyclohexanol 4-(((2-amino-3,5-dibromophenyl)methyl)amino)- trans- (9ci)", "muco fips", "bronchopront", "einecs 242-500-3", "cas-23828-92-4", "abrohexal", "flavamed", "ambroxolum[latin]", "4-[[(2-amino-3,5-dibromophenyl)methyl]amino]cyclohexanol", "mucosolvan", "ambril", "contac husten trunk", "ambroxol [inn:ban]", "mucofips", "trans-4-((2-amino-3,5-dibromobencil)amino)ciclohexanol[spanish]", "duramucal", "ambrol?s", "cyclohexanol 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]- trans-", "ringelheimer pulmonal", "therapin hustenl?ser", "sekretovit", "ambropp", "ambro puren", "ambrobeta", "4-[(2-amino-3,5-dibromobenzyl)amino]cyclohexanol[acd/iupac name]", "pulmonal ringelheimer", "dinobroxol", "stas hustenl?ser", "n-(trans-p-hydroxycyclohexyl)-(2-amino-3,5-dibromobenzyl)amine", "surbronc", "bisolvon metabolite viii", "trans-4-((2-amino-3,5-dibromobenzyl)amine)cyclohexanol", "bromhexine-metabolite viii", "larylin husten l?ser", "242-500-3[einecs]", "ambroxocompren", "n-(2-amino-3,4-dibromociclohexil)-trans-4-aminociclohexanol[spanish]", "ambropuren", "amboxol", "pulmonal s", "bronchowern", "lasolvan", "farmabroxol", "frenopect", "gelopol", "4-(((2-amino-3,5-dibromophenyl)methyl)amino)cyclohexanol", "bisolvon am", "18683-91-5[rn]", "hustenl?ser pect", "hustenl?ser therapin", "ambroxol base", "4-[(2-amino-3", "cyclohexanol 4-(((2-amino-3,5-dibromophenyl)methyl)amino)- trans-", "trans-4-((2-amino-3", "na872", "mucotablin", "broxol", "18683-91-5", "ambro-puren", "cyclohexanol 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-", "ambroten", "trans-4-[(2-amino-3,5-dibromobenzyl)amino]cyclohexanol", "stas-hustenl?ser", "ambroxolum [inn-latin]", "expit", "am bisolvon", "motosol", "pect hustenl?ser", "ambroxol hcl", "d000551", "muco-fips", "larylin hustenl?ser", "trans-4-((2-amino-3,5-dibromobenzyl)amino)cyclohexanol", "ebromin", "larylin husten-l?ser", "cyclohexanol 4-[[(2-amino-3,5-dibromo-phenyl)methyl]amino]- trans", "ambrofur", "mibrox", "stashustenl?ser", "ambroxin"}|>, "4685" -> <|"DatabaseID" -> "SW02772", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63681"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390111]}, "IsomericSmiles" -> "c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)C(C3CCCC[NH2+]3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00831"], ExternalIdentifier["KEGGID", "D04895"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mefloquine hcl", "WHO Essential Medicine" -> "mefloquine", "Australia Approved Name" -> "MEFLOQUINE", "FDA Approved Drug" -> "MEFLOQUINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450348", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441362], ExternalIdentifier["PubChemCompoundID", 4046]}, "Synonyms" -> {"mefloquine", "lariam", "mefloquinone", "prestwick2_000126", "prestwick3_000126", "prestwick1_000126", "mefloquine (usan/inn)", "mefloquine hcl", "ac1l1haj", "prestwick0_000126", "spectrum_001312", "mefloquine hydrochloride", "lariam (tn)", "2-[(2,8-bis-trifluoromethyl-quinolin-4-yl)-hydroxy-methyl]-piperidinium", "ac1l9b1j", "51773-92-3[rn]", "[2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanolhydrochloride (1:1)", "hms1568i14", "nsc758233", "2-{[2,8-bis(trifluoromethyl)quinolin-4-yl](hydroxy)methyl}piperidinium chloride", "mls002154206", "tcmdc-123920", "pharmakon1600-01503070", "2-[(2,8-bis-trifluoromethyl-quinolin-4-yl)-hydroxy-methyl]-piperidinium;chloride", "68682-28-0", "tcmdc-124288", "51773-92-3", "53230-10-7[rn]", "chloride", "prestwick_538"}|>, "4686" -> <|"DatabaseID" -> "SW02772", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63681"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390111]}, "IsomericSmiles" -> "c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)C(C3CCCC[NH2+]3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00831"], ExternalIdentifier["KEGGID", "D04895"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mefloquine hcl", "WHO Essential Medicine" -> "mefloquine", "Australia Approved Name" -> "MEFLOQUINE", "FDA Approved Drug" -> "MEFLOQUINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450348", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441362], ExternalIdentifier["PubChemCompoundID", 4046]}, "Synonyms" -> {"mefloquine", "lariam", "mefloquinone", "prestwick2_000126", "prestwick3_000126", "prestwick1_000126", "mefloquine (usan/inn)", "mefloquine hcl", "ac1l1haj", "prestwick0_000126", "spectrum_001312", "mefloquine hydrochloride", "lariam (tn)", "2-[(2,8-bis-trifluoromethyl-quinolin-4-yl)-hydroxy-methyl]-piperidinium", "ac1l9b1j", "51773-92-3[rn]", "[2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanolhydrochloride (1:1)", "hms1568i14", "nsc758233", "2-{[2,8-bis(trifluoromethyl)quinolin-4-yl](hydroxy)methyl}piperidinium chloride", "mls002154206", "tcmdc-123920", "pharmakon1600-01503070", "2-[(2,8-bis-trifluoromethyl-quinolin-4-yl)-hydroxy-methyl]-piperidinium;chloride", "68682-28-0", "tcmdc-124288", "51773-92-3", "53230-10-7[rn]", "chloride", "prestwick_538"}|>, "4687" -> <|"DatabaseID" -> "SW02772", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63681"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390111]}, "IsomericSmiles" -> "c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)C(C3CCCC[NH2+]3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00831"], ExternalIdentifier["KEGGID", "D04895"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mefloquine hcl", "WHO Essential Medicine" -> "mefloquine", "Australia Approved Name" -> "MEFLOQUINE", "FDA Approved Drug" -> "MEFLOQUINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450348", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441362], ExternalIdentifier["PubChemCompoundID", 4046]}, "Synonyms" -> {"mefloquine", "lariam", "mefloquinone", "prestwick2_000126", "prestwick3_000126", "prestwick1_000126", "mefloquine (usan/inn)", "mefloquine hcl", "ac1l1haj", "prestwick0_000126", "spectrum_001312", "mefloquine hydrochloride", "lariam (tn)", "2-[(2,8-bis-trifluoromethyl-quinolin-4-yl)-hydroxy-methyl]-piperidinium", "ac1l9b1j", "51773-92-3[rn]", "[2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanolhydrochloride (1:1)", "hms1568i14", "nsc758233", "2-{[2,8-bis(trifluoromethyl)quinolin-4-yl](hydroxy)methyl}piperidinium chloride", "mls002154206", "tcmdc-123920", "pharmakon1600-01503070", "2-[(2,8-bis-trifluoromethyl-quinolin-4-yl)-hydroxy-methyl]-piperidinium;chloride", "68682-28-0", "tcmdc-124288", "51773-92-3", "53230-10-7[rn]", "chloride", "prestwick_538"}|>, "4688" -> <|"DatabaseID" -> "SW02772", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63681"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390111]}, "IsomericSmiles" -> "c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)C(C3CCCC[NH2+]3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00831"], ExternalIdentifier["KEGGID", "D04895"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mefloquine hcl", "WHO Essential Medicine" -> "mefloquine", "Australia Approved Name" -> "MEFLOQUINE", "FDA Approved Drug" -> "MEFLOQUINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450348", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441362], ExternalIdentifier["PubChemCompoundID", 4046]}, "Synonyms" -> {"mefloquine", "lariam", "mefloquinone", "prestwick2_000126", "prestwick3_000126", "prestwick1_000126", "mefloquine (usan/inn)", "mefloquine hcl", "ac1l1haj", "prestwick0_000126", "spectrum_001312", "mefloquine hydrochloride", "lariam (tn)", "2-[(2,8-bis-trifluoromethyl-quinolin-4-yl)-hydroxy-methyl]-piperidinium", "ac1l9b1j", "51773-92-3[rn]", "[2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanolhydrochloride (1:1)", "hms1568i14", "nsc758233", "2-{[2,8-bis(trifluoromethyl)quinolin-4-yl](hydroxy)methyl}piperidinium chloride", "mls002154206", "tcmdc-123920", "pharmakon1600-01503070", "2-[(2,8-bis-trifluoromethyl-quinolin-4-yl)-hydroxy-methyl]-piperidinium;chloride", "68682-28-0", "tcmdc-124288", "51773-92-3", "53230-10-7[rn]", "chloride", "prestwick_538"}|>, "4689" -> <|"DatabaseID" -> "SW02773", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 157580]}, "IsomericSmiles" -> "CN1c2c(ccc3c2cc4c(c3)OCO4)-c5ccc(c(c5C1CO)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bocconoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 181121]}, "Synonyms" -> {"(1", "ac1l48ft", "32906-88-0", "bocconoline", "32906-88-0[rn]"}|>, "4690" -> <|"DatabaseID" -> "SW02773", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 157580]}, "IsomericSmiles" -> "CN1c2c(ccc3c2cc4c(c3)OCO4)-c5ccc(c(c5C1CO)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bocconoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 181121]}, "Synonyms" -> {"(1", "ac1l48ft", "32906-88-0", "bocconoline", "32906-88-0[rn]"}|>, "4691" -> <|"DatabaseID" -> "SW02774", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34836"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58236], ExternalIdentifier["ChemSpiderID", 390012]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)c3c(cccc3OC)OC)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02196"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHICILLIN SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23678596]}, "Synonyms" -> {"methicillin sodium", "staphcillin", "meticillin sodium", "methicillin sodium[usan]", "sodium methicillin monohydrate", "7246-14-2[rn]", "staphcillin (tn)", "metin \"c.s.l.\"", "methicillin sodium salt", "7246-14-2 132-92-3 61-32-5", "meticillin sodium (jan)", "7246-14-2 132-92-3 [anhydrous] 61-32-5 [methicillin]", "4778015[beilstein]", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo- monosodium salt", "methicillin sodium monohydrate", "penyso", "methicillin[wiki]", "synticillin", "sodium (2s,5r,6r)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylatehydrate", "cinopenil", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo- sodium salt (2s,5r,6r)- hydrate (1:1:1)", "celpillina", "penistaph", "methicillin sodium (usan)", "celpilline", "dimethoxyphenecillin sodium", "dimocillin-r-2", "dsstox_cid_25835", "sodium (2s,5r,6r)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate[acd/iupac name]", "staficyn", "methicillin sodium hydrate", "belfacillin", "celbenin", "flabelline", "sodium (2s,5r,6r)-6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylatehydrate (1:1:1)", "platomycin", "estafcilina", "beecham-celbenin", "penstafo", "sodium 2,6-dimethoxyphenylpenicillin", "132-92-3[rn]", "sodium dimethoxyphenylpencillin", "meticillin[wiki][inn]", "2,6-dimethoxyphenyl penicillin sodium", "penaureus", "sintespen", "dimocillin sodium", "esapenil b.g.", "methicillin sodium anhydrous", "dsstox_rid_81162", "2,6-dimethoxybenzoylpenin sodium salt", "penilan", "lucopenin", "ellecillina", "7246-14-2", "baclyn", "205-083-9[einecs]", "2,6-dimethoxyphenylpenicillin sodium salt", "sodium 6-(2,6-dimethoxybenzamido)penicillinate", "ncgc00094720-01", "meticillin sodium salt", "monosodium (2s,5r,6r)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate monohydrate", "stapen", "penysol", "59218-25-6[rn]", "stafylopenin", "sodium methicillin", "61-32-5[rn]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[(2,6-dimethoxybenzoyl)amino]-3,3-dimethyl-7-oxo- sodium salt (2s,5r,6r)- (1:1)", "staphylocid"}|>, "4692" -> <|"DatabaseID" -> "SW02775", "IsomericSmiles" -> "CCCC[C@H](C)C[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCC/C=C/C(=O)[O-])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02722"]}, "OfficialNames" -> <|"NPC Approved Name" -> "limaprost"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6438378]}, "Synonyms" -> {"limaprost", "17s", "limaprost (inn)", "op-1206", "ono 1206", "limaprost [inn]", "limaprostum [latin]", "74397-12-9", "op 1206"}|>, "4693" -> <|"DatabaseID" -> "SW02776", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31520"], ExternalIdentifier["ChEBIID", "681848"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58202], ExternalIdentifier["ChemSpiderID", 3044]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00561"]}, "IsomericSmiles" -> "CCN1CC(C(C1=O)(c2ccccc2)c3ccccc3)CC[NH+]4CCOCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01872"], ExternalIdentifier["KEGGID", "D07873"]}, "OfficialNames" -> <|"China Approved Name" -> "Doxapram", "Indian Approved Name" -> "doxapram", "FDA Approved Drug" -> "DOXAPRAM HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164784026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64648], ExternalIdentifier["PubChemCompoundID", 3156]}, "Synonyms" -> {"doxapram", "doxapram hcl", "doxapram hydrochloride", "dopram", "stimulexin", "doxapram[wiki]", "twik-related acid-sensitive k(+) channel 3", "acid-sensitive potassium channel protein task-3", "two pore potassium channel kt3.2", "309-29-5[rn]", "2-pyrrolidinone 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl- (9ci)", "doxapram hydrochloride hydrate", "2-pyrrolidinone 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-", "1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone", "1-ethyl-4-[2-(morpholin-4-yl)ethyl]-3,3-diphenylpyrrolidin-2-one", "doxapram [inn_en]", "doxapram (inn)", "doxapramum", "9005-49-6", "docatone (tn)", "doxapramum [inn-latin]", "1-ethyl-4-(2-morpholinoethyl)-3,3-diphenylpyrrolidin-2-one", "(+-)-doxapram", "1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one", "1-ethyl-4-(2-morpholin-4-yl-ethyl)-3,3-diphenyl-pyrrolidin-2-one", "doxapram [usp:jan]", "309-29-5", "docatone", "1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl-2-pyrrolidinone[acd/iupac name]", "2-pyrrolidinone 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl-", "206-216-3[einecs]", "doxapramum[latin]", "2-pyrrolidinone 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl-", "7081-53-0[rn]", "dopram[wiki]", "113-07-5[rn]", "dopram (tn)", "doxapram hydrochloride (usp)", "2-pyrrolidinone 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl- hydrochloride(1:1)", "2-pyrrolidinone", "doxapram hydrochloride monohydrate", "3,3-diphenyl-1-ethyl-4-(2-morpholinoethyl)-2-pyrrolidinone hydrochloride", "ahr 619", "1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one,chloride", "1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-onhydrochlorid", "204-022-3[einecs]", "1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-onehydrochloride", "2-pyrrolidinone 1-ethyl-4-[2- (4-morpholinyl)ethyl]-3,3-diphenyl- monohydrochloride", "1-ethyl-4-(2-morpholinoethyl)-3", "ac1l21nh", "2-pyrrolidinone 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-,monohydrochloride", "1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone hydrochloride", "7081-53-0", "2-pyrrolidinone 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl- monohydrochloride", "2-pyrrolidinone 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl- monohydrochloride", "1-ethyl-4-(2-morpholinoethyl)-3,3-diphenylpyrrolidin-2-one monohydrochloride", "1-ethyl-4-[2-(morpholin-4-yl)ethyl]-3,3-diphenylpyrrolidin-2-one hydrochloride (1:1)", "2-pyrrolidinone 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl- monohydrochloride"}|>, "4694" -> <|"DatabaseID" -> "SW02776", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31520"], ExternalIdentifier["ChEBIID", "681848"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58202], ExternalIdentifier["ChemSpiderID", 3044]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00561"]}, "IsomericSmiles" -> "CCN1CC(C(C1=O)(c2ccccc2)c3ccccc3)CC[NH+]4CCOCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01872"], ExternalIdentifier["KEGGID", "D07873"]}, "OfficialNames" -> <|"China Approved Name" -> "Doxapram", "Indian Approved Name" -> "doxapram", "FDA Approved Drug" -> "DOXAPRAM HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164784026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64648], ExternalIdentifier["PubChemCompoundID", 3156]}, "Synonyms" -> {"doxapram", "doxapram hcl", "doxapram hydrochloride", "dopram", "stimulexin", "doxapram[wiki]", "twik-related acid-sensitive k(+) channel 3", "acid-sensitive potassium channel protein task-3", "two pore potassium channel kt3.2", "309-29-5[rn]", "2-pyrrolidinone 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl- (9ci)", "doxapram hydrochloride hydrate", "2-pyrrolidinone 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-", "1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone", "1-ethyl-4-[2-(morpholin-4-yl)ethyl]-3,3-diphenylpyrrolidin-2-one", "doxapram [inn_en]", "doxapram (inn)", "doxapramum", "9005-49-6", "docatone (tn)", "doxapramum [inn-latin]", "1-ethyl-4-(2-morpholinoethyl)-3,3-diphenylpyrrolidin-2-one", "(+-)-doxapram", "1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one", "1-ethyl-4-(2-morpholin-4-yl-ethyl)-3,3-diphenyl-pyrrolidin-2-one", "doxapram [usp:jan]", "309-29-5", "docatone", "1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl-2-pyrrolidinone[acd/iupac name]", "2-pyrrolidinone 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl-", "206-216-3[einecs]", "doxapramum[latin]", "2-pyrrolidinone 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl-", "7081-53-0[rn]", "dopram[wiki]", "113-07-5[rn]", "dopram (tn)", "doxapram hydrochloride (usp)", "2-pyrrolidinone 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl- hydrochloride(1:1)", "2-pyrrolidinone", "doxapram hydrochloride monohydrate", "3,3-diphenyl-1-ethyl-4-(2-morpholinoethyl)-2-pyrrolidinone hydrochloride", "ahr 619", "1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one,chloride", "1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-onhydrochlorid", "204-022-3[einecs]", "1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-onehydrochloride", "2-pyrrolidinone 1-ethyl-4-[2- (4-morpholinyl)ethyl]-3,3-diphenyl- monohydrochloride", "1-ethyl-4-(2-morpholinoethyl)-3", "ac1l21nh", "2-pyrrolidinone 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-,monohydrochloride", "1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone hydrochloride", "7081-53-0", "2-pyrrolidinone 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl- monohydrochloride", "2-pyrrolidinone 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl- monohydrochloride", "1-ethyl-4-(2-morpholinoethyl)-3,3-diphenylpyrrolidin-2-one monohydrochloride", "1-ethyl-4-[2-(morpholin-4-yl)ethyl]-3,3-diphenylpyrrolidin-2-one hydrochloride (1:1)", "2-pyrrolidinone 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl- monohydrochloride"}|>, "4695" -> <|"DatabaseID" -> "SW02777", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2801]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)CC3CCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02061"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cyclopenthiazide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2904]}, "Synonyms" -> {"navidrex", "cyclopentiazid", "salimed", "cyclopenthiazide", "cyclometiazid", "ultra-minzil", "navidreks", "navidrix", "cyclomethiazide", "salimid", "3-cyclopentylmethyl-6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "ciba 8341-su", "742-20-1[rn]", "212-012-5[einecs]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-,1,1-dioxide", "tsiklometiazid", "cyclopenthiazide[wiki][jan][usan]", "benesal", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro- 1,1-dioxide", "6-chloro-3-cyclopentylmethyl-3,4-dihydro-7-sulfamoyl-2h-1,2,4-benzothiadiazine 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3- (cyclopentylmethyl)-3,4-dihydro- 1,1-dioxide", "tsiklometiazid (cyclomethiazide)", "6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-2h-1,2 4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "navidrex (tn)", "3-cyclopentylmethylhydrochlorothiazide", "salurilo-c", "benesal (van)"}|>, "4696" -> <|"DatabaseID" -> "SW02777", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2801]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)CC3CCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02061"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cyclopenthiazide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2904]}, "Synonyms" -> {"navidrex", "cyclopentiazid", "salimed", "cyclopenthiazide", "cyclometiazid", "ultra-minzil", "navidreks", "navidrix", "cyclomethiazide", "salimid", "3-cyclopentylmethyl-6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "ciba 8341-su", "742-20-1[rn]", "212-012-5[einecs]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-,1,1-dioxide", "tsiklometiazid", "cyclopenthiazide[wiki][jan][usan]", "benesal", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3-(cyclopentylmethyl)-3,4-dihydro- 1,1-dioxide", "6-chloro-3-cyclopentylmethyl-3,4-dihydro-7-sulfamoyl-2h-1,2,4-benzothiadiazine 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3- (cyclopentylmethyl)-3,4-dihydro- 1,1-dioxide", "tsiklometiazid (cyclomethiazide)", "6-chloro-3-(cyclopentylmethyl)-3,4-dihydro-2h-1,2 4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "navidrex (tn)", "3-cyclopentylmethylhydrochlorothiazide", "salurilo-c", "benesal (van)"}|>, "4697" -> <|"DatabaseID" -> "SW02778", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254716]}, "IsomericSmiles" -> "CC(=O)N[C@@H]1C[C@@H]([C@H](O[C@H]1O[C@H]2[C@@H]([C@H]([C@@H](O[C@@H]2C(=O)[O-])O)O)O)CO)O", "OfficialNames" -> <|"Indian Approved Name" -> "hyaluronic acid sodium salt"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6852394]}, "Synonyms" -> {"9067-32-7[rn]", "sodium hyaluronate", "9004-61-9[rn]", "hyaluronic acid sodium salt", "hyaluronic acid sodium salt bovine vitreous humor", "hyaluronic acid sodium salt streptococcus sp", "hyaluronic acid sodium salt streptococcus equi", "hyaluronic acid sodium salt from rooster comb", "sodiumhyaluronate"}|>, "4698" -> <|"DatabaseID" -> "SW02779", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4717"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3056]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00450"]}, "IsomericSmiles" -> "c1ccc2c(c1)[nH]c(=O)n2C3=CC[NH+](CC3)CCCC(=O)c4ccc(cc4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00308"]}, "OfficialNames" -> <|"China Approved Name" -> "Droperidol", "Indian Approved Name" -> "droperidol", "FDA Approved Drug" -> "DROPERIDOL"|>, "PharmGKBID" -> "PA449422", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3168]}, "Synonyms" -> {"inapsine", "droleptan", "dehydrobenzperidol", "properidol", "sintosian", "dridol", "halkan", "droperidol", "sintodril", "dehidrobenzperidol", "innovar", "innovar-vet", "thalamanol", "mcn-jr 4749", "dihidrobenzperidol", "inoval", "leptofen", "vetkalm", "inapsin", "thalamonal", "inappin", "deidrobenzperidolo", "innovan", "inopsin", "dhbp", "548-73-2[rn]", "alpha adrenergic receptor 1c", "dehydrobenzoperidol", "alpha-1c adrenergic receptor", "2h-benzimidazol-2-one 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-", "droperidolo [dcit]", "droperidol[wiki]", "{1-1-[3-(p-fluorobenzoyl)propyl]-1,2,3,} 6-tetrahydro-4-pyridyl-2-benzimidazolinone", "2h-benzimidazol-2-one 1-[1-[4- (4-fluorophenyl)-4-oxobutyl]-1,2,3 6-tetrahydro-4-pyridinyl]-1,3-dihydro-", "9005-49-6", "5-24-02-00388", "1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone", "1-[1-[3-(p-fluorobenzoyl)propyl]-1,2 3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone", "innovar inj (droperidol + fentanyl citrate)_mixture", "1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2h-benzimidazol-2-one", "1-[1-[4-(p-fluorophenyl)-4-oxobutyl]-1,2,3 6-tetrahydro-4-pyridyl]-2-benzimidazolinone", "1-(1-[4-fluorobenzoylpropyl]-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone", "2-benzimidazolinone 1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-", "2h-benzimidazol-2-one {1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,} 6-tetrahydro-4-pyridinyl\\]-1,3-dihydro-", "1-[1-[4-(p-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone", "mcn-jr-4749", "1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone", "{1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,} 3,6-tetrahydro-4-pyridyl\\]-2-benzimidazolinone", "inapsine (tn)", "droperidolum[latin]", "alpha 1a-adrenoceptor", "droperidol [usan:ban:inn:jan][inn][jan][usan]", "1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone", "2-benzimidazolinone 1-[1-[3- (p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-", "fc1ccc(cc1)c(=o)cccn2ccc(=cc2)n3c(=o)nc4ccccc34", "droleptan (tn)", "{1-[1-[4-(p-fluorophenyl)-4-oxobutyl]-1,2,3,}6-tetrahydro-4-pyridyl\\]-2-benzimidazolinone", "1-butanone 4-[3,6-dihydro-4-(2-hydroxy-1h-benzimidazol-1-yl)-1(2h)-pyridinyl]-1-(4-fluorophenyl)-", "alpha 1a- adrenoreceptor", "548-73-2", "component of innovar", "ina.psi.n", "1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl}-2,3-dihydro-1h-benzo[d]imidazol-2-one", "leptanal", "1-1-[3-(p-fluorobenzoyl)propyl]-1,2,3 6-tetrahydro-4-pyridyl-2-benzimidazolinone", "1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-2h-benzimidazol-2-one", "cas-548-73-2", "innovar-vet inj (droperidol + fentanyl citrate)_mixture", "208-957-8[einecs]", "1-{1-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one", "ino.psi.n", "1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2h-benzimidazol-2-one", "5-24-02-00388 (beilstein handbook reference)[beilstein]", "innovar[wiki]", "droperidolum [inn_la]", "1-(4-fluorophenyl)-4-[4-(2-hydroxy-1h-benzimidazol-1-yl)-3,6-dihydropyridin-1(2h)-yl]butan-1-one", "1-{1-[4-(4-fluorphenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2h-benzimidazol-2-on", "2-benzimidazolinone {1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-}", "r4749", "1-{1-[4-(4-chloro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one(droperidol)", "ina.psi.ne", "2h-benzimidazol-2-one 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-"}|>, "4699" -> <|"DatabaseID" -> "SW02779", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4717"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3056]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00450"]}, "IsomericSmiles" -> "c1ccc2c(c1)[nH]c(=O)n2C3=CC[NH+](CC3)CCCC(=O)c4ccc(cc4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00308"]}, "OfficialNames" -> <|"China Approved Name" -> "Droperidol", "Indian Approved Name" -> "droperidol", "FDA Approved Drug" -> "DROPERIDOL"|>, "PharmGKBID" -> "PA449422", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3168]}, "Synonyms" -> {"inapsine", "droleptan", "dehydrobenzperidol", "properidol", "sintosian", "dridol", "halkan", "droperidol", "sintodril", "dehidrobenzperidol", "innovar", "innovar-vet", "thalamanol", "mcn-jr 4749", "dihidrobenzperidol", "inoval", "leptofen", "vetkalm", "inapsin", "thalamonal", "inappin", "deidrobenzperidolo", "innovan", "inopsin", "dhbp", "548-73-2[rn]", "alpha adrenergic receptor 1c", "dehydrobenzoperidol", "alpha-1c adrenergic receptor", "2h-benzimidazol-2-one 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-", "droperidolo [dcit]", "droperidol[wiki]", "{1-1-[3-(p-fluorobenzoyl)propyl]-1,2,3,} 6-tetrahydro-4-pyridyl-2-benzimidazolinone", "2h-benzimidazol-2-one 1-[1-[4- (4-fluorophenyl)-4-oxobutyl]-1,2,3 6-tetrahydro-4-pyridinyl]-1,3-dihydro-", "9005-49-6", "5-24-02-00388", "1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone", "1-[1-[3-(p-fluorobenzoyl)propyl]-1,2 3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone", "innovar inj (droperidol + fentanyl citrate)_mixture", "1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2h-benzimidazol-2-one", "1-[1-[4-(p-fluorophenyl)-4-oxobutyl]-1,2,3 6-tetrahydro-4-pyridyl]-2-benzimidazolinone", "1-(1-[4-fluorobenzoylpropyl]-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone", "2-benzimidazolinone 1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-", "2h-benzimidazol-2-one {1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,} 6-tetrahydro-4-pyridinyl\\]-1,3-dihydro-", "1-[1-[4-(p-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridyl]-2-benzimidazolinone", "mcn-jr-4749", "1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone", "{1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,} 3,6-tetrahydro-4-pyridyl\\]-2-benzimidazolinone", "inapsine (tn)", "droperidolum[latin]", "alpha 1a-adrenoceptor", "droperidol [usan:ban:inn:jan][inn][jan][usan]", "1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone", "2-benzimidazolinone 1-[1-[3- (p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-", "fc1ccc(cc1)c(=o)cccn2ccc(=cc2)n3c(=o)nc4ccccc34", "droleptan (tn)", "{1-[1-[4-(p-fluorophenyl)-4-oxobutyl]-1,2,3,}6-tetrahydro-4-pyridyl\\]-2-benzimidazolinone", "1-butanone 4-[3,6-dihydro-4-(2-hydroxy-1h-benzimidazol-1-yl)-1(2h)-pyridinyl]-1-(4-fluorophenyl)-", "alpha 1a- adrenoreceptor", "548-73-2", "component of innovar", "ina.psi.n", "1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl}-2,3-dihydro-1h-benzo[d]imidazol-2-one", "leptanal", "1-1-[3-(p-fluorobenzoyl)propyl]-1,2,3 6-tetrahydro-4-pyridyl-2-benzimidazolinone", "1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridinyl)-1,3-dihydro-2h-benzimidazol-2-one", "cas-548-73-2", "innovar-vet inj (droperidol + fentanyl citrate)_mixture", "208-957-8[einecs]", "1-{1-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one", "ino.psi.n", "1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2h-benzimidazol-2-one", "5-24-02-00388 (beilstein handbook reference)[beilstein]", "innovar[wiki]", "droperidolum [inn_la]", "1-(4-fluorophenyl)-4-[4-(2-hydroxy-1h-benzimidazol-1-yl)-3,6-dihydropyridin-1(2h)-yl]butan-1-one", "1-{1-[4-(4-fluorphenyl)-4-oxobutyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,3-dihydro-2h-benzimidazol-2-on", "2-benzimidazolinone {1-[1-[3-(p-fluorobenzoyl)propyl]-1,2,3,6-tetrahydro-4-pyridyl]-}", "r4749", "1-{1-[4-(4-chloro-phenyl)-4-oxo-butyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1,3-dihydro-benzoimidazol-2-one(droperidol)", "ina.psi.ne", "2h-benzimidazol-2-one 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-"}|>, "4700" -> <|"DatabaseID" -> "SW02780", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5201947]}, "IsomericSmiles" -> "Cc1ccccc1/N=N/c2ccc(c(c2)C)NN=C3c4ccccc4C=CC3=O", "OfficialNames" -> <|"NPC Approved Name" -> "o-tolylazo-o-tolylazo-beta-naphthol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6797604]}, "Synonyms" -> {"solvent red 24", "1-({2-methyl-4-[(2-methylphenyl)diazenyl]-phenyl}diazenyl)-2-naphthol", "85-83-6", "fat ponceau", "ac1oa31g", "1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one", "oil red iv", "85-83-6[rn]"}|>, "4701" -> <|"DatabaseID" -> "SW02780", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5201947]}, "IsomericSmiles" -> "Cc1ccccc1/N=N/c2ccc(c(c2)C)NN=C3c4ccccc4C=CC3=O", "OfficialNames" -> <|"NPC Approved Name" -> "o-tolylazo-o-tolylazo-beta-naphthol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6797604]}, "Synonyms" -> {"solvent red 24", "1-({2-methyl-4-[(2-methylphenyl)diazenyl]-phenyl}diazenyl)-2-naphthol", "85-83-6", "fat ponceau", "ac1oa31g", "1-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]naphthalen-2-one", "oil red iv", "85-83-6[rn]"}|>, "4702" -> <|"DatabaseID" -> "SW02781", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50885"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29111]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00687"]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@]2([C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)CO)O)C)O)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07967"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "fludrocortisone", "Indian Approved Name" -> "fludrocortisone"|>, "PharmGKBID" -> "PA164743961", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31378]}, "Synonyms" -> {"astonin-h", "fludrocortone", "fludronef", "fluohydrisone", "fludrocortisone", "fludrone", "fluodrocortisone", "f-col", "fluorocortisone", "florinef", "alflorone", "fluorocortisol", "fluohydrocortisone", "zk5", "9.alpha.-fluorohydrocortisone", "9 alpha ff", "corticosterone 9-fluoro-17-hydroxy-", "fludrocortisona [inn-spanish]", "3014278[beilstein]", "9-afh", "fludrocortisone[wiki]", "9-fluorocortisol", "fludrocortisonum[latin]", "9-af", "9 .alpha. ff", "204-833-2[einecs]", "(11b)-9-fluoro-11,17,21-trihydroxypregn-4-ene-3,20-dione", "fludrocortisonum [inn-latin]", "f-cortef", "9a-fluorocortisol", "9-fluorohydrocortisone", "dihydrotestosterone receptor", "22756-84-9[rn]", "4-08-00-03427 (beilstein handbook reference)[beilstein]", "9a-fluoro-17-hydroxycorticosterone", "9 alpha-fluorocortisol", "9 alpha-fludrocortisone", "9a-fluorohydrocortisone", "fludrocortisone acetate", "cortisol 9-fluoro-", "9.alpha.-fluorocortisol", "fludrocortisona[spanish][inn]", "127-31-1[rn]"}|>, "4703" -> <|"DatabaseID" -> "SW02782", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475456]}, "IsomericSmiles" -> "CC(=O)[C@]1(CC[C@]2([C@@]1([C@@H](CC3C2(CC=C4[C@@]3(CC[C@@H](C4)O)C)O)O)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deacylmetaplexigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316391]}, "Synonyms" -> {"ac1nsu8k", "1-[(3s", "deacylmetaplexigenin"}|>, "4704" -> <|"DatabaseID" -> "SW02782", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475456]}, "IsomericSmiles" -> "CC(=O)[C@]1(CC[C@]2([C@@]1([C@@H](CC3C2(CC=C4[C@@]3(CC[C@@H](C4)O)C)O)O)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deacylmetaplexigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316391]}, "Synonyms" -> {"ac1nsu8k", "1-[(3s", "deacylmetaplexigenin"}|>, "4705" -> <|"DatabaseID" -> "SW02782", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475456]}, "IsomericSmiles" -> "CC(=O)[C@]1(CC[C@]2([C@@]1([C@@H](CC3C2(CC=C4[C@@]3(CC[C@@H](C4)O)C)O)O)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deacylmetaplexigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316391]}, "Synonyms" -> {"ac1nsu8k", "1-[(3s", "deacylmetaplexigenin"}|>, "4706" -> <|"DatabaseID" -> "SW02782", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475456]}, "IsomericSmiles" -> "CC(=O)[C@]1(CC[C@]2([C@@]1([C@@H](CC3C2(CC=C4[C@@]3(CC[C@@H](C4)O)C)O)O)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deacylmetaplexigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316391]}, "Synonyms" -> {"ac1nsu8k", "1-[(3s", "deacylmetaplexigenin"}|>, "4707" -> <|"DatabaseID" -> "SW02783", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4696"], ExternalIdentifier["ChEBIID", "53289"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5539], ExternalIdentifier["ChemSpiderID", 3040]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00843"]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)C(=O)C(C2)CC3CC[NH+](CC3)Cc4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00670"], ExternalIdentifier["KEGGID", "D07869"]}, "OfficialNames" -> <|"Indian Approved Name" -> "donepezil", "FDA Approved Drug" -> "DONEPEZIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449394", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5741], ExternalIdentifier["PubChemCompoundID", 3152]}, "Synonyms" -> {"aricept odt", "donepezil", "aricept", "eranz", "donepezil hydrochloride", "donepezil hcl", "bnag", "serotonin receptor 2a", "e2020", "5-ht-2a", "120014-06-4[rn]", "5- ht-2", "120011-70-3", "aricept[wiki]", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]- hydrochloride", "2-[(1-benzyl-4-piperidinyl)methyl]-5,6-dimethoxy-1-indanone hydrochloride", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one", "e 2020 (pharmaceutical)", "donepezilhydrochloride", "donepezil (inn)", "12001-70-3", "ac1l1fae", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one hydrochloride (1:1)", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-onhydrochlorid", "1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine hydrochloride", "aricept (tn)", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one hydrochloride", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride(1:1)", "2-[(1-benzyl-4-piperidinyl)methyl]-5,6-dimethoxy-1-indanone[acd/iupac name]", "5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydro-1h-inden-1-one", "120011-70-3[rn]", "120014-06-4", "5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one hydrochloride", "memac", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)- hydrochloride", "e 2020", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]- hydrochloride (1:1)", "2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one", "donepezil [inn:ban]", "5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydro-1h-inden-1-one hydrochloride", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one", "142057-77-0[rn]", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-onhydrochlorid", "hydrogenchloride2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one (1:1:1)", "2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1h-inden-1-one hydrochloride", "spectrum_001664", "1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hcl", "donaz", "chebi:53289", "donepezil [inn_en]", "memorit", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride", "e-2020", "donepezil hydrochloride (jan/usan)[jan][usan]", "donaz (tn)", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-", "tl8000531", "tl8000530", "2-((1-benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-on", "aricept (donepezil)", "aricept evess", "1-benzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1h-inden-2-yl)methyl]piperidinium chloride", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]- chloride hydrogen salt (1:1)", "5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydroinden-1-one hydrochloride", "1-benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine; donepezil", "110119-84-1[rn]", "2-((1-benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride", "1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine", "2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1h-inden-1-one"}|>, "4708" -> <|"DatabaseID" -> "SW02783", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4696"], ExternalIdentifier["ChEBIID", "53289"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5539], ExternalIdentifier["ChemSpiderID", 3040]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00843"]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)C(=O)C(C2)CC3CC[NH+](CC3)Cc4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00670"], ExternalIdentifier["KEGGID", "D07869"]}, "OfficialNames" -> <|"Indian Approved Name" -> "donepezil", "FDA Approved Drug" -> "DONEPEZIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449394", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5741], ExternalIdentifier["PubChemCompoundID", 3152]}, "Synonyms" -> {"aricept odt", "donepezil", "aricept", "eranz", "donepezil hydrochloride", "donepezil hcl", "bnag", "serotonin receptor 2a", "e2020", "5-ht-2a", "120014-06-4[rn]", "5- ht-2", "120011-70-3", "aricept[wiki]", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]- hydrochloride", "2-[(1-benzyl-4-piperidinyl)methyl]-5,6-dimethoxy-1-indanone hydrochloride", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one", "e 2020 (pharmaceutical)", "donepezilhydrochloride", "donepezil (inn)", "12001-70-3", "ac1l1fae", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one hydrochloride (1:1)", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-onhydrochlorid", "1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine hydrochloride", "aricept (tn)", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one hydrochloride", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride(1:1)", "2-[(1-benzyl-4-piperidinyl)methyl]-5,6-dimethoxy-1-indanone[acd/iupac name]", "5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydro-1h-inden-1-one", "120011-70-3[rn]", "120014-06-4", "5,6-dimethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydroinden-1-one hydrochloride", "memac", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)- hydrochloride", "e 2020", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]- hydrochloride (1:1)", "2-[(1-benzyl-4-piperidyl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one", "donepezil [inn:ban]", "5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydro-1h-inden-1-one hydrochloride", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one", "142057-77-0[rn]", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-onhydrochlorid", "hydrogenchloride2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one (1:1:1)", "2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1h-inden-1-one hydrochloride", "spectrum_001664", "1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hcl", "donaz", "chebi:53289", "donepezil [inn_en]", "memorit", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride", "e-2020", "donepezil hydrochloride (jan/usan)[jan][usan]", "donaz (tn)", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-", "tl8000531", "tl8000530", "2-((1-benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one", "2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1h-inden-1-on", "aricept (donepezil)", "aricept evess", "1-benzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1h-inden-2-yl)methyl]piperidinium chloride", "1h-inden-1-one 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]- chloride hydrogen salt (1:1)", "5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,3-dihydroinden-1-one hydrochloride", "1-benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine; donepezil", "110119-84-1[rn]", "2-((1-benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride", "1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine", "2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1h-inden-1-one"}|>, "4709" -> <|"DatabaseID" -> "SW02784", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2563]}, "IsomericSmiles" -> "CCN(CC)C(=O)Nc1ccc(c(c1)C(=O)C)OCC(C[NH2+]C(C)(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07660"]}, "OfficialNames" -> <|"Indian Approved Name" -> "celiprolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2663]}, "Synonyms" -> {"celiprolol", "celectol", "ccris 3400", "n'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-n,n-diethylurea", "3-[3-acetyl-4-(3-tert-butylamino-2-hydroxy-propoxy)-phenyl]-1,1-diethyl-urea(celiprolol)", "urea n'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-n,n-diethyl-", "3-[3-acetyl-4-[3-[(tert-butyl)amino]-2-hydroxypropoxy]phenyl]-1,1-diethyluroniumchloride", "celiptolol", "brn 2776298", "celiprolol hydrochloride", "260-752-2[einecs]", "3-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1,1-diethylurea", "celiprololum [inn-latin]", "260-497-7[einecs]", "3-[3-acetyl-4-(3-tert-butylamino-2-hydroxy-propoxy)-phenyl]-1,1-diethyl-urea", "n-[3-acetyl-4-(3'-tert-butylamino-2'-hydroxy)propoxy]phenyl-n'-diethylurea", "selectol", "urea n'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amin", "urea n'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-n,n-diethyl-", "n'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-n,n-diethylurea", "56980-93-9", "56980-93-9[rn]", "einecs 260-497-7", "celiprololum[latin]", "celiprolol pch", "3-[3-acetyl-4-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)phenyl]-1,1-diethylurea", "rhc 5320 a", "rhc-5320a", "57470-78-7[rn]", "ul/1677"}|>, "4710" -> <|"DatabaseID" -> "SW02784", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2563]}, "IsomericSmiles" -> "CCN(CC)C(=O)Nc1ccc(c(c1)C(=O)C)OCC(C[NH2+]C(C)(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07660"]}, "OfficialNames" -> <|"Indian Approved Name" -> "celiprolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2663]}, "Synonyms" -> {"celiprolol", "celectol", "ccris 3400", "n'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-n,n-diethylurea", "3-[3-acetyl-4-(3-tert-butylamino-2-hydroxy-propoxy)-phenyl]-1,1-diethyl-urea(celiprolol)", "urea n'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-n,n-diethyl-", "3-[3-acetyl-4-[3-[(tert-butyl)amino]-2-hydroxypropoxy]phenyl]-1,1-diethyluroniumchloride", "celiptolol", "brn 2776298", "celiprolol hydrochloride", "260-752-2[einecs]", "3-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-1,1-diethylurea", "celiprololum [inn-latin]", "260-497-7[einecs]", "3-[3-acetyl-4-(3-tert-butylamino-2-hydroxy-propoxy)-phenyl]-1,1-diethyl-urea", "n-[3-acetyl-4-(3'-tert-butylamino-2'-hydroxy)propoxy]phenyl-n'-diethylurea", "selectol", "urea n'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amin", "urea n'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-n,n-diethyl-", "n'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-n,n-diethylurea", "56980-93-9", "56980-93-9[rn]", "einecs 260-497-7", "celiprololum[latin]", "celiprolol pch", "3-[3-acetyl-4-({3-[(1,1-dimethylethyl)amino]-2-hydroxypropyl}oxy)phenyl]-1,1-diethylurea", "rhc 5320 a", "rhc-5320a", "57470-78-7[rn]", "ul/1677"}|>, "4711" -> <|"DatabaseID" -> "SW02785", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479]}, "IsomericSmiles" -> "Cc1c(c2cc(c(cc2[nH]1)OC)OC)CC[NH+]3CCN(CC3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01219"]}, "OfficialNames" -> <|"NPC Approved Name" -> "equipertine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4640]}, "Synonyms" -> {"oxypertine", "forit", "opertil", "oxipertinum", "equipertine", "1-[2-(5,6-dimethoxy-2-methyl-3-indolyl)ethyl]-4-phenylpiperazine", "205-818-3[einecs]", "153-87-7[rn]", "einecs 205-818-3", "oxipertina[spanish][inn]", "oxypertine (jan/usan)[jan][usan]", "5-23-03-00112 (beilstein handbook reference)[beilstein]", "oxipertina [inn-spanish]", "oxipertine", "integrin[wiki]", "oxypertinum[latin]", "5,6-dimethoxy-2-methyl-3-[2-(4-phenyl-1-piperazinyl)ethyl]-1h-indole[acd/iupac name]", "oxypertine [usan:inn:ban:jan]", "integrin", "1h-indole 5,6-dimethoxy-2-methyl-3-[2-(4-phenyl-1-piperazinyl)ethyl]-", "forit (tn)", "win 18501-2", "oxypertinum [inn-latin]", "5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1h-indole", "1h-indole 5,6-dimethoxy-2-methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-", "5,6-dimethoxy-2-methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)indole", "oxypertine [usan:ban:inn:jan][inn][jan][usan]", "indole 5,6-dimethoxy-2-methyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-", "17506-66-0[rn]"}|>, "4712" -> <|"DatabaseID" -> "SW02786", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2322839], ExternalIdentifier["ChemSpiderID", 3193]}, "IsomericSmiles" -> "CCN1C(c2ccccc2C1=O)Nc3ccc(cc3)OCC[NH+]4CCCCC4", "OfficialNames" -> <|"Indian Approved Name" -> "nefopam hcl", "NPC Approved Name" -> "2-ethyl-3-(.beta.-piperidino-p-phenetidino)phthalimidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3062121], ExternalIdentifier["PubChemCompoundID", 3309]}, "Synonyms" -> {"nefopam hydrochloride compd. with etomidoline (5:1)", "smedolin mixed with nefopam hydrochloride (1:5)", "etomidoline combined with ajan (1:5)", "smedolin (tn)", "smedolin", "ajan compd. with etomidoline (5:1)", "amidoline compd. with acupan (1:5)", "etomidoline", "etomidoline mixed with nefopam hydrochloride (1:5)", "k 2680 compd. with nefopam hydrochloride (1:5)", "acupan mixed with amidoline (5:1)", "2-ethyl-2,3-dihydro-3-((4-(2-(1-piperidinyl)ethoxy)phenyl)amino)-1h-isoindol-1-one", "ac1l1fn5", "dsstox_gsid_48800", "etomidoline (jan/inn)", "1h-isoindol-1-one,2-ethyl-2,3-dihydro-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]amino]-", "tox21_113277", "dsstox_cid_28726", "1h-isoindol-1-one", "2-ethyl-3-({4-[2-(piperidin-1-yl)ethoxy]phenyl}amino)isoindolin-1-one", "dsstox_rid_82995", "80286-26-6[rn]", "21590-92-1[rn]", "ac1q6k4k", "244-463-9[einecs]", "2-ethyl-2,3-dihydro-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]amino]-1h-isoindol-1-one", "2-ethyl-3-(b-piperidino-p-phenetidino)phthalimidine", "chembl2106603", "1h-isoindol-1-one,2-ethyl-2,3-dihydro-3-((4-(2-(1-piperidinyl)ethoxy)phenyl)amino)- mixt. with 3,4,5,6-tetrahydro-5-methyl-1-phenyl-1h-2,5-benzoxazocine hydrochloride", "ac1mi2zu", "surecn249757"}|>, "4713" -> <|"DatabaseID" -> "SW02786", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2322839], ExternalIdentifier["ChemSpiderID", 3193]}, "IsomericSmiles" -> "CCN1C(c2ccccc2C1=O)Nc3ccc(cc3)OCC[NH+]4CCCCC4", "OfficialNames" -> <|"Indian Approved Name" -> "nefopam hcl", "NPC Approved Name" -> "2-ethyl-3-(.beta.-piperidino-p-phenetidino)phthalimidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3062121], ExternalIdentifier["PubChemCompoundID", 3309]}, "Synonyms" -> {"nefopam hydrochloride compd. with etomidoline (5:1)", "smedolin mixed with nefopam hydrochloride (1:5)", "etomidoline combined with ajan (1:5)", "smedolin (tn)", "smedolin", "ajan compd. with etomidoline (5:1)", "amidoline compd. with acupan (1:5)", "etomidoline", "etomidoline mixed with nefopam hydrochloride (1:5)", "k 2680 compd. with nefopam hydrochloride (1:5)", "acupan mixed with amidoline (5:1)", "2-ethyl-2,3-dihydro-3-((4-(2-(1-piperidinyl)ethoxy)phenyl)amino)-1h-isoindol-1-one", "ac1l1fn5", "dsstox_gsid_48800", "etomidoline (jan/inn)", "1h-isoindol-1-one,2-ethyl-2,3-dihydro-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]amino]-", "tox21_113277", "dsstox_cid_28726", "1h-isoindol-1-one", "2-ethyl-3-({4-[2-(piperidin-1-yl)ethoxy]phenyl}amino)isoindolin-1-one", "dsstox_rid_82995", "80286-26-6[rn]", "21590-92-1[rn]", "ac1q6k4k", "244-463-9[einecs]", "2-ethyl-2,3-dihydro-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]amino]-1h-isoindol-1-one", "2-ethyl-3-(b-piperidino-p-phenetidino)phthalimidine", "chembl2106603", "1h-isoindol-1-one,2-ethyl-2,3-dihydro-3-((4-(2-(1-piperidinyl)ethoxy)phenyl)amino)- mixt. with 3,4,5,6-tetrahydro-5-methyl-1-phenyl-1h-2,5-benzoxazocine hydrochloride", "ac1mi2zu", "surecn249757"}|>, "4714" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4715" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4716" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4717" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4718" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4719" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4720" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4721" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4722" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4723" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4724" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4725" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4726" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4727" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4728" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4729" -> <|"DatabaseID" -> "SW02787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089145]}, "IsomericSmiles" -> "CC12CCC3c4ccc(cc4CCC3C1C[C@H]([C@]2(C#C)O)O)OC5CCCC5", "OfficialNames" -> <|"China Approved Name" -> "nilestriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357479]}, "Synonyms" -> {"nilestriol", "39791-20-3", "39791-20-3[rn]", "akos015961931"}|>, "4730" -> <|"DatabaseID" -> "SW02788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5359]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01021"]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00658"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRICHLORMETHIAZIDE"|>, "PharmGKBID" -> "PA164752426", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5560]}, "Synonyms" -> {"trichlormethiazide", "naqua", "schebitran", "trichloromethiazide", "trichlormetazid", "achletin", "aponorin", "chlopolidine", "metahydrin", "diurese", "isestran", "trichlorex", "tolcasone", "fluitran", "diu-hydrin", "esmarin", "diuroral", "3-dichloromethyl-6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide", "intromene", "flutra", "carvacron", "trichloromethiadiazide", "6-chloro-3-dichloromethyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide", "trichlormas", "anatran", "anistadin", "triclordiuride", "gangesol", "flurese", "trichlormethiazid", "cretonin", "eurinol", "naquasone", "kubacron", "diurazida", "tachionin", "hydrotrichlorothiazide", "triflumen", "nakva", "3-(dichloromethyl)-6-chloro-1,1-dioxo-2h,3h,4h-benzo[e]1,2,4-thiadiazine-7-sulfonamide", "3-(dichloromethyl)-6-chloro-7-sulfamoyl-3,4-dihydro-1,2 4-benzothiadiazine 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3-(dichloromethyl)-3,4-dihydro- 1,1-dioxide", "salurin", "205-118-8[einecs]", "6-chloro-3-(dichloromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "6-chloro-3-(dichloromethyl)-3,4-dihydro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide", "achletin;diu-hydrin;triflumen", "ec 4.2.1.1", "carbonic anhydrase 4 precursor", "salurin (wadel)", "carbonate dehydratase iv", "trichlormethiazide w/ reserpine", "ciba 7057-su", "6-chloro-3-(dichloromethyl)3,4-dihydro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide", "naqua (tn)", "d014237", "diurese[wiki]", "6-chloro-3-(dichloromethyl)3,4-dihydro-7-sulfamoyl-1,2 4-benzothiadiazine-1,1-dioxide", "naquival", "6-chloro-3-(dichloromethyl)-3 4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "trichlormethiazide [inn:jan][inn][jan]", "3-dichloromethyl-6-chloro-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide", "ca-iv", "trichlormethiazidum[latin]", "3-(dichloromethyl)-6-chloro-7-sulfamoyl-3,4-dihydro-1,2 4-benzothiadiazine-1,1-dioxide", "triclormetiazide", "aquazide", "triclormetiazida[spanish][inn]", "metatensin", "trichlordiuride", "triclormetiazide[italian]", "triclormetiazide [dcit]", "carbonic anhydrase iv", "3-dichloromethylhydrochlorothiazide", "133-67-5[rn]", "96782-89-7[rn]", "flurese (van)", "triazide", "337376-15-5", "2h-1,2 4-benzothiadiazine-7-sulfonamide 6-chloro-3-(dichloromethyl)-3 4-dihydro- 1,1-dioxide"}|>, "4731" -> <|"DatabaseID" -> "SW02788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5359]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01021"]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00658"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRICHLORMETHIAZIDE"|>, "PharmGKBID" -> "PA164752426", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5560]}, "Synonyms" -> {"trichlormethiazide", "naqua", "schebitran", "trichloromethiazide", "trichlormetazid", "achletin", "aponorin", "chlopolidine", "metahydrin", "diurese", "isestran", "trichlorex", "tolcasone", "fluitran", "diu-hydrin", "esmarin", "diuroral", "3-dichloromethyl-6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide", "intromene", "flutra", "carvacron", "trichloromethiadiazide", "6-chloro-3-dichloromethyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide", "trichlormas", "anatran", "anistadin", "triclordiuride", "gangesol", "flurese", "trichlormethiazid", "cretonin", "eurinol", "naquasone", "kubacron", "diurazida", "tachionin", "hydrotrichlorothiazide", "triflumen", "nakva", "3-(dichloromethyl)-6-chloro-1,1-dioxo-2h,3h,4h-benzo[e]1,2,4-thiadiazine-7-sulfonamide", "3-(dichloromethyl)-6-chloro-7-sulfamoyl-3,4-dihydro-1,2 4-benzothiadiazine 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3-(dichloromethyl)-3,4-dihydro- 1,1-dioxide", "salurin", "205-118-8[einecs]", "6-chloro-3-(dichloromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "6-chloro-3-(dichloromethyl)-3,4-dihydro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide", "achletin;diu-hydrin;triflumen", "ec 4.2.1.1", "carbonic anhydrase 4 precursor", "salurin (wadel)", "carbonate dehydratase iv", "trichlormethiazide w/ reserpine", "ciba 7057-su", "6-chloro-3-(dichloromethyl)3,4-dihydro-7-sulfamyl-1,2,4-benzothiadiazine-1,1-dioxide", "naqua (tn)", "d014237", "diurese[wiki]", "6-chloro-3-(dichloromethyl)3,4-dihydro-7-sulfamoyl-1,2 4-benzothiadiazine-1,1-dioxide", "naquival", "6-chloro-3-(dichloromethyl)-3 4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "trichlormethiazide [inn:jan][inn][jan]", "3-dichloromethyl-6-chloro-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine-1,1-dioxide", "ca-iv", "trichlormethiazidum[latin]", "3-(dichloromethyl)-6-chloro-7-sulfamoyl-3,4-dihydro-1,2 4-benzothiadiazine-1,1-dioxide", "triclormetiazide", "aquazide", "triclormetiazida[spanish][inn]", "metatensin", "trichlordiuride", "triclormetiazide[italian]", "triclormetiazide [dcit]", "carbonic anhydrase iv", "3-dichloromethylhydrochlorothiazide", "133-67-5[rn]", "96782-89-7[rn]", "flurese (van)", "triazide", "337376-15-5", "2h-1,2 4-benzothiadiazine-7-sulfonamide 6-chloro-3-(dichloromethyl)-3 4-dihydro- 1,1-dioxide"}|>, "4732" -> <|"DatabaseID" -> "SW02789", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32941"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11146]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "heptacosane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11636]}, "Synonyms" -> {"n-heptacosane", "209-792-4[einecs]", "qspl 073", "51559_fluka", "51560_aldrich", "1706242[beilstein]", "ch3-[ch2]25-ch3", "heptacosane[wiki][acd/iupac name]", "qspl 047", "chebi:32941", "593-49-7", "51560_fluka", "[593-49-7]", "heptacosane", "593-49-7[rn]", "ac1l1xsc"}|>, "4733" -> <|"DatabaseID" -> "SW02790", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3641"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10815]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00269"]}, "IsomericSmiles" -> "COc1ccc(cc1)C(=C(c2ccc(cc2)OC)Cl)c3ccc(cc3)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00269"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHLOROTRIANISENE"|>, "PharmGKBID" -> "PA164768822", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11289]}, "Synonyms" -> {"tace", "chlorotrianizen", "chlorestrolo", "chloortrianisestrol", "chlorotrianisine", "chlortrianisen", "clorestrolo", "chlorotrianisene", "chlortrianisestrol", "chlortrianizen", "chlortrianisene", "tace-fn", "clorotrisin", "chlorotrisin", "trianisestrol", "anisene", "metace", "merbentul", "hormonisene", "khlortrianizen", "cta", "chlortrianisenum", "chlortrianisoestrolum", "rianil", "1,1',1''-(1-chloro-1-ethenyl-2-ylidene)-tris(4-methoxybenzene)", "clorotrianiseno[spanish][inn]", "1,1',1''-(2-chloroethene-1,1,2-triyl)tris[4-(methyloxy)benzene]", "209-318-6[einecs]", "chlorotrianisenum [inn-latin]", "chlorotrianisene; chlorotrianisenum; clorotrianiseno", "1891845[beilstein]", "tace (pharmaceutical)", "ethylene chlorotris(p-methoxyphenyl)-", "chlorotrianisenum[latin]", "tace (tn)", "4-06-00-07650 (beilstein handbook reference)[beilstein]", "569-57-3[rn]", "tri-p-anisylchloroethylene", "chlorotrianisestrol", "chlorotrianisene[wiki][usan]", "1,1',1''-(2-chloro-1,1,2-ethenetriyl)tris(4-methoxybenzene)[acd/iupac name]", "chlorotrianisene [nonsteroidal oestrogens]", "ethylene chlorotris (p-methoxyphenyl)-", "benzene,1,1',1''-(2-chloro-2-ethenyl-1-ylidene)tris[4-methoxy-", "clorotrianiseno [inn-spanish]", "preparado con clorotrianiseno", "clorotrianisene [dcit]", "benzene,1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris(4-methoxy)-", "chlorotrianisene [ban:inn][inn]", "chlorotris(p-methoxyphenyl)ethylene", "4-06-00-07650", "cas-569-57-3", "1,1',1''-(1-chloro-1-ethenyl-2-ylidene)tris[4-methoxybenzene]", "tris(p-methoxyphenyl)chloroethylene", "estradiol receptor", "er-alpha", "1,1',1''-(2-chloroethene-1,1,2-triyl)tris(4-methoxybenzene)", "er"}|>, "4734" -> <|"DatabaseID" -> "SW02791", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3520"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2562]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00482"]}, "IsomericSmiles" -> "Cc1ccc(cc1)c2cc(nn2c3ccc(cc3)S(=O)(=O)N)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00567"]}, "OfficialNames" -> <|"Indian Approved Name" -> "celecoxib", "FDA Approved Drug" -> "CELECOXIB"|>, "PharmGKBID" -> "PA448871", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2662]}, "Synonyms" -> {"celecoxib", "celebrex", "celebra", "celocoxib", "ym177", "celecox", "onsenal", "benzenesulfonamide 4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl]-", "169590-42-5", "p-(5-p-tolyl-3-(trifluoromethyl)pyrazol-1-yl)benzenesulfonamide", "4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl]-benzenesulfonamide", "benzenesulfonamide 4-5-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl-", "184007-95-2[rn]", "tl8001323", "xilebao", "4-[5-(4-methylphenyl)-3-(trifluormethyl)-1h-pyrazol-1-yl]benzolsulfonamid", "4-(5-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl)benzenesulfonamide", "ec 2.7.11.1", "4-5-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-1-ylbenzenesulfonamide", "4-(5-p-tolyl-3-trifluoromethyl-pyrazol-1-yl)-benzenesulfonamide", "4-[5-((4-methylphenyl)-3-trifluorpmethyl)-1h-pyrazol-yl]benenesulfonamide", "cel", "4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl] benzenesulfonamide", "4-(5-(p-tolyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl)benzenesulfonamide", "benzenesulfonamide 4-(5-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl)-", "c105934", "4-[5-(4-methylphenyl)-3-(trifluoromethyl)-pyrazol-1-yl]benzenesulfonamide", "solexa[wiki]", "26303-90-2[rn]", "169590-42-5[rn]", "hpdk1", "4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl]benzenesulfonamide[acd/iupac name]", "celecoxib[wiki][jan][usan]", "194044-54-7[rn]", "337376-15-5", "4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl]benzene-1-sulfonamide", "sc 58635"}|>, "4735" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4736" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4737" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4738" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4739" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4740" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4741" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4742" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4743" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4744" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4745" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4746" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4747" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4748" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4749" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4750" -> <|"DatabaseID" -> "SW02792", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 182904]}, "IsomericSmiles" -> "C[NH+]1CCC23c4ccccc4N5C2C6C(CC5=O)OCC=C(C1)C6(CC3=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icajine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 210990]}, "Synonyms" -> {"14-hydroxyicajine", "icajine", "16,19-secostrychnidine-10,16-dione 14-hydroxy-19-methyl-", "16", "14-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ar-1g0391", "14-hydroxy-19-methyl-16", "ac1l4pwx", "4a-hydroxy-15-methyl-4a", "ac1q6krr", "22029-96-5", "ls-144741", "22029-96-5[rn]", "icajine 14-hydroxy-"}|>, "4751" -> <|"DatabaseID" -> "SW02793", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 181387]}, "IsomericSmiles" -> "C[NH+]1CCC23c4cccc(c4N5[C@H]2[C@H]6[C@@H](CC3=O)C(=CCO[C@H]6CC5=O)C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vomicine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 209348]}, "Synonyms" -> {"vomicine", "12-hydroxy-n-methylpseudostrychnine", "4-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ls-162306", "ar-1a5443", "kst-1a2868", "22691-02-7", "4,16-dihydroxy-19-methyl-10-oxostrychnidinium", "ac1l4mgs", "4", "strychnidinium 4,16-dihydroxy-19-methyl-10-oxo- (9ci)", "(4ar", "19764-19-3[rn]", "4-hydroxy-19-methyl-16"}|>, "4752" -> <|"DatabaseID" -> "SW02793", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 181387]}, "IsomericSmiles" -> "C[NH+]1CCC23c4cccc(c4N5[C@H]2[C@H]6[C@@H](CC3=O)C(=CCO[C@H]6CC5=O)C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vomicine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 209348]}, "Synonyms" -> {"vomicine", "12-hydroxy-n-methylpseudostrychnine", "4-hydroxy-19-methyl-16,19-secostrychnidine-10,16-dione", "ls-162306", "ar-1a5443", "kst-1a2868", "22691-02-7", "4,16-dihydroxy-19-methyl-10-oxostrychnidinium", "ac1l4mgs", "4", "strychnidinium 4,16-dihydroxy-19-methyl-10-oxo- (9ci)", "(4ar", "19764-19-3[rn]", "4-hydroxy-19-methyl-16"}|>, "4753" -> <|"DatabaseID" -> "SW02794", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2084]}, "IsomericSmiles" -> "Cc1ccc(cc1S(=O)(=O)N)C(C[NH2+]CCOc2ccccc2OC)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07451"]}, "OfficialNames" -> <|"NPC Approved Name" -> "amosulalol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2169]}, "Synonyms" -> {"lowgan", "amosulalol", "amosulalol [inn]", "amosulalol[inn]", "85320-68-9", "(+-)-5-(1-hydroxy-2-((2-(o-methoxyphenoxy)ethyl)amino)ethyl)-o-toluenesulfonamide", "5-{1-hydroxy-2-[2-(2-methoxy-phenoxy)-ethylamino]-ethyl}-2-methyl-benzenesulfonamide", "93633-92-2", "amosulalolum", "benzenesulfonamide 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methyl-", "amosulalolum[latin]", "93633-92-2[rn]", "surecn48933", "85320-68-9[rn]", "70958-86-0[rn]", "amosulalolum [latin]", "amosulalol hcl", "amosulalol (inn)", "5-(1-hydroxy-2-{[2-(2-methoxyphenoxy)ethyl]amino}ethyl)-2-methylbenzenesulfonamide[acd/iupac name]", "5-(1-hydroxy-2-{[2-(2-methoxyphenoxy)ethyl]amino}ethyl)-2-methylbenzenesulfonamide"}|>, "4754" -> <|"DatabaseID" -> "SW02794", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2084]}, "IsomericSmiles" -> "Cc1ccc(cc1S(=O)(=O)N)C(C[NH2+]CCOc2ccccc2OC)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07451"]}, "OfficialNames" -> <|"NPC Approved Name" -> "amosulalol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2169]}, "Synonyms" -> {"lowgan", "amosulalol", "amosulalol [inn]", "amosulalol[inn]", "85320-68-9", "(+-)-5-(1-hydroxy-2-((2-(o-methoxyphenoxy)ethyl)amino)ethyl)-o-toluenesulfonamide", "5-{1-hydroxy-2-[2-(2-methoxy-phenoxy)-ethylamino]-ethyl}-2-methyl-benzenesulfonamide", "93633-92-2", "amosulalolum", "benzenesulfonamide 5-[1-hydroxy-2-[[2-(2-methoxyphenoxy)ethyl]amino]ethyl]-2-methyl-", "amosulalolum[latin]", "93633-92-2[rn]", "surecn48933", "85320-68-9[rn]", "70958-86-0[rn]", "amosulalolum [latin]", "amosulalol hcl", "amosulalol (inn)", "5-(1-hydroxy-2-{[2-(2-methoxyphenoxy)ethyl]amino}ethyl)-2-methylbenzenesulfonamide[acd/iupac name]", "5-(1-hydroxy-2-{[2-(2-methoxyphenoxy)ethyl]amino}ethyl)-2-methylbenzenesulfonamide"}|>, "4755" -> <|"DatabaseID" -> "SW02795", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "39455"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470755]}, "IsomericSmiles" -> "CCCCCCCC(=O)CC[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\\CCCC(=O)[O-])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08661"]}, "OfficialNames" -> <|"NPC Approved Name" -> "unoprostone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311236]}, "Synonyms" -> {"unoprostone", "120373-36-6", "[1r-[1a(z),2b,3a,5a]]-7-[3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]-5-heptenoic acid", "120373-24-2[rn]", "ac1nsk9z", "chebi:39455", "(5z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid (non-preferred name)", "(+)-(z)-7-((1r,2r,3r,5s)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl)-5-heptenoic acid", "rescula", "(5z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-(3-oxodecyl)cyclopentyl]hept-5-enoic acid", "120373-36-6[rn]", "9363775[beilstein]", "surecn194651", "unoprostone[wiki][inn]", "isopropyl unoprostone", "(5z)-7-[(1r", "13", "chembl1201407", "(+)-(z)-7-((1r", "13,14-dihydro-15-keto-20-ethyl-pgf2a", "lmfa03010204"}|>, "4756" -> <|"DatabaseID" -> "SW02796", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3132]}, "IsomericSmiles" -> "CCOC(C[NH+]1CCN(CC1)CC(C)C(=O)c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07902"]}, "OfficialNames" -> <|"NPC Approved Name" -> "eprazinona"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3245]}, "Synonyms" -> {"eprazinone", "3-(4-(2-ethoxy-2-phenylethyl)piperazin-1-yl)-2-methyl-1-phenylpropan-1-one", "resplen", "eprazinone dihydrochloride", "5-23-02-00216[beilstein]", "10402-90-1[rn]", "3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one", "eprazinona [inn-spanish]", "eftapan", "eprazinonum [inn-latin]", "3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone", "746 ce", "propiophenone", "eprazinonum[latin]", "1-propanone 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-", "10402-53-6 (dihydrochloride)", "1-propanone 3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-", "brn 0844684", "eprazinone [dcf:inn][inn]", "3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propanone", "einecs 233-873-3", "3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-1-propanone[acd/iupac name]", "10402-90-1", "mucitux", "233-873-3[einecs]", "eprazinona[spanish][inn]", "5-23-02-00216 (beilstein handbook reference)[beilstein]", "10402-53-6[rn]", "1-(2-phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine", "233-872-8[einecs]"}|>, "4757" -> <|"DatabaseID" -> "SW02796", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3132]}, "IsomericSmiles" -> "CCOC(C[NH+]1CCN(CC1)CC(C)C(=O)c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07902"]}, "OfficialNames" -> <|"NPC Approved Name" -> "eprazinona"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3245]}, "Synonyms" -> {"eprazinone", "3-(4-(2-ethoxy-2-phenylethyl)piperazin-1-yl)-2-methyl-1-phenylpropan-1-one", "resplen", "eprazinone dihydrochloride", "5-23-02-00216[beilstein]", "10402-90-1[rn]", "3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one", "eprazinona [inn-spanish]", "eftapan", "eprazinonum [inn-latin]", "3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone", "746 ce", "propiophenone", "eprazinonum[latin]", "1-propanone 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-", "10402-53-6 (dihydrochloride)", "1-propanone 3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-", "brn 0844684", "eprazinone [dcf:inn][inn]", "3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propanone", "einecs 233-873-3", "3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-1-propanone[acd/iupac name]", "10402-90-1", "mucitux", "233-873-3[einecs]", "eprazinona[spanish][inn]", "5-23-02-00216 (beilstein handbook reference)[beilstein]", "10402-53-6[rn]", "1-(2-phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine", "233-872-8[einecs]"}|>, "4758" -> <|"DatabaseID" -> "SW02796", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3132]}, "IsomericSmiles" -> "CCOC(C[NH+]1CCN(CC1)CC(C)C(=O)c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07902"]}, "OfficialNames" -> <|"NPC Approved Name" -> "eprazinona"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3245]}, "Synonyms" -> {"eprazinone", "3-(4-(2-ethoxy-2-phenylethyl)piperazin-1-yl)-2-methyl-1-phenylpropan-1-one", "resplen", "eprazinone dihydrochloride", "5-23-02-00216[beilstein]", "10402-90-1[rn]", "3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one", "eprazinona [inn-spanish]", "eftapan", "eprazinonum [inn-latin]", "3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone", "746 ce", "propiophenone", "eprazinonum[latin]", "1-propanone 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-", "10402-53-6 (dihydrochloride)", "1-propanone 3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-", "brn 0844684", "eprazinone [dcf:inn][inn]", "3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propanone", "einecs 233-873-3", "3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-1-propanone[acd/iupac name]", "10402-90-1", "mucitux", "233-873-3[einecs]", "eprazinona[spanish][inn]", "5-23-02-00216 (beilstein handbook reference)[beilstein]", "10402-53-6[rn]", "1-(2-phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine", "233-872-8[einecs]"}|>, "4759" -> <|"DatabaseID" -> "SW02796", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3132]}, "IsomericSmiles" -> "CCOC(C[NH+]1CCN(CC1)CC(C)C(=O)c2ccccc2)c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07902"]}, "OfficialNames" -> <|"NPC Approved Name" -> "eprazinona"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3245]}, "Synonyms" -> {"eprazinone", "3-(4-(2-ethoxy-2-phenylethyl)piperazin-1-yl)-2-methyl-1-phenylpropan-1-one", "resplen", "eprazinone dihydrochloride", "5-23-02-00216[beilstein]", "10402-90-1[rn]", "3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one", "eprazinona [inn-spanish]", "eftapan", "eprazinonum [inn-latin]", "3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-2-methylpropiophenone", "746 ce", "propiophenone", "eprazinonum[latin]", "1-propanone 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-", "10402-53-6 (dihydrochloride)", "1-propanone 3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-", "brn 0844684", "eprazinone [dcf:inn][inn]", "3-(4-(2-ethoxy-2-phenylethyl)-1-piperazinyl)-2-methyl-1-phenyl-1-propanone", "einecs 233-873-3", "3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-1-propanone[acd/iupac name]", "10402-90-1", "mucitux", "233-873-3[einecs]", "eprazinona[spanish][inn]", "5-23-02-00216 (beilstein handbook reference)[beilstein]", "10402-53-6[rn]", "1-(2-phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine", "233-872-8[einecs]"}|>, "4760" -> <|"DatabaseID" -> "SW02797", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4754"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61857], ExternalIdentifier["ChemSpiderID", 3086]}, "IsomericSmiles" -> "c1cc(ccc1COC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00881"], ExternalIdentifier["KEGGID", "D03936"]}, "OfficialNames" -> <|"China Approved Name" -> "econazole", "Indian Approved Name" -> "econazole nit;econazole", "FDA Approved Drug" -> "ECONAZOLE NITRATE"|>, "PharmGKBID" -> "PA164746010", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68589], ExternalIdentifier["PubChemCompoundID", 3198]}, "Synonyms" -> {"gyno-pevaryl 150", "pevaryl", "24169-02-6[rn]", "palavale", "econazole", "68797-31-9[rn]", "spectazole[wiki]", "27220-47-9[rn]", "econazolum", "econazole[wiki]", "gyno-pevaryl", "econazole nitrate", "epi-pevaryl", "ifenec", "(1)-1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1h-imidazolium nitrate", "spectazole", "1h-imidazole 1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)- nitrate", "272-295-6[einecs]", "(+-)-econazole", "1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)-ethyl)-1h-imidazole mononitrate", "1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole", "ecostatin", "1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole", "r 14 827", "ecostatin vaginal ovules", "1-(2-[(4-chlorophenyl)methoxy]-2-[2,4-dichlorophenyl]ethyl)-1h-imidazole", "1-{2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate (1:1)[acd/iupac name]", "r-14827", "68797-31-9 27220-47-9", "spectazole cream", "econazol", "1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole", "1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1himidazole", "sq-13050", "ecostatin;epi-pevaryl;gyno-pevaryl;gynoryl;ifenec;micogin;nsc 243115;palavale;pevaryl;spectazole", "24169-02-6 (nitrate)", "r 14827 {nitrate}", "9005-49-6", "1-[2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole nitrate", "1-{2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate", "1h-imidazole 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-", "1h-imidazole 1-[2-[ (4-chlorophenyl)methoxy]-2-(2 4-dichlorophenyl)ethyl]-", "econazole nitrate (unspecified)", "econazole nitrate [usan:ban:jan][jan][usan]", "econazolenitrate", "r 14,827", "24169-02-6 {nitrate}", "248-341-6[einecs]", "1-{2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole[acd/iupac name]", "1h-imidazole 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]- nitrate (1:1)", "spectazole (tn)", "27220-47-9", "1-{2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole", "ecostatin cream", "miconazole nitrate imp. b (ep) as nitrate", "68797-31-9 27220-47-9 [econazole]", "1h-imidazole 1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)- mononitrate (9ci)", "1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1h-imidazole", "1h-imidazole 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl]ethyl)- nitrate", "246-053-5[einecs]", "1h-imidazole 1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-", "1-[(2rs)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole nitrate", "1-[2,4-dichloro-b-[(p-chlorobenzyl)oxy]phenethyl]imidazole", "ecostatin[wiki]", "econazole nitrate salt", "1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1h-imidazolenitrate", "chebi:4754", "(+-)-econazole nitrate", "r 14827", "ccris 6031", "econazole nitrate [usan:ban:jan]", "24169-02-6"}|>, "4761" -> <|"DatabaseID" -> "SW02797", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4754"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61857], ExternalIdentifier["ChemSpiderID", 3086]}, "IsomericSmiles" -> "c1cc(ccc1COC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00881"], ExternalIdentifier["KEGGID", "D03936"]}, "OfficialNames" -> <|"China Approved Name" -> "econazole", "Indian Approved Name" -> "econazole nit;econazole", "FDA Approved Drug" -> "ECONAZOLE NITRATE"|>, "PharmGKBID" -> "PA164746010", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68589], ExternalIdentifier["PubChemCompoundID", 3198]}, "Synonyms" -> {"gyno-pevaryl 150", "pevaryl", "24169-02-6[rn]", "palavale", "econazole", "68797-31-9[rn]", "spectazole[wiki]", "27220-47-9[rn]", "econazolum", "econazole[wiki]", "gyno-pevaryl", "econazole nitrate", "epi-pevaryl", "ifenec", "(1)-1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1h-imidazolium nitrate", "spectazole", "1h-imidazole 1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)- nitrate", "272-295-6[einecs]", "(+-)-econazole", "1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)-ethyl)-1h-imidazole mononitrate", "1-{2-(4-chlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole", "ecostatin", "1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole", "r 14 827", "ecostatin vaginal ovules", "1-(2-[(4-chlorophenyl)methoxy]-2-[2,4-dichlorophenyl]ethyl)-1h-imidazole", "1-{2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate (1:1)[acd/iupac name]", "r-14827", "68797-31-9 27220-47-9", "spectazole cream", "econazol", "1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole", "1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1himidazole", "sq-13050", "ecostatin;epi-pevaryl;gyno-pevaryl;gynoryl;ifenec;micogin;nsc 243115;palavale;pevaryl;spectazole", "24169-02-6 (nitrate)", "r 14827 {nitrate}", "9005-49-6", "1-[2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole nitrate", "1-{2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate", "1h-imidazole 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-", "1h-imidazole 1-[2-[ (4-chlorophenyl)methoxy]-2-(2 4-dichlorophenyl)ethyl]-", "econazole nitrate (unspecified)", "econazole nitrate [usan:ban:jan][jan][usan]", "econazolenitrate", "r 14,827", "24169-02-6 {nitrate}", "248-341-6[einecs]", "1-{2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole[acd/iupac name]", "1h-imidazole 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]- nitrate (1:1)", "spectazole (tn)", "27220-47-9", "1-{2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole", "ecostatin cream", "miconazole nitrate imp. b (ep) as nitrate", "68797-31-9 27220-47-9 [econazole]", "1h-imidazole 1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)- mononitrate (9ci)", "1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1h-imidazole", "1h-imidazole 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl]ethyl)- nitrate", "246-053-5[einecs]", "1h-imidazole 1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-", "1-[(2rs)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole nitrate", "1-[2,4-dichloro-b-[(p-chlorobenzyl)oxy]phenethyl]imidazole", "ecostatin[wiki]", "econazole nitrate salt", "1-(2-((4-chlorophenyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1h-imidazolenitrate", "chebi:4754", "(+-)-econazole nitrate", "r 14827", "ccris 6031", "econazole nitrate [usan:ban:jan]", "24169-02-6"}|>, "4762" -> <|"DatabaseID" -> "SW02799", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "553473"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7962928], ExternalIdentifier["ChemSpiderID", 5018818]}, "IsomericSmiles" -> "CO/N=C(/c1csc(n1)N)\\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=CCS3)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00923"], ExternalIdentifier["KEGGID", "D07658"]}, "OfficialNames" -> <|"China Approved Name" -> "ceftizoxime", "Indian Approved Name" -> "ceftizoxime", "FDA Approved Drug" -> "CEFTIZOXIME SODIUM"|>, "PharmGKBID" -> "PA164748758", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23663938], ExternalIdentifier["PubChemCompoundID", 6533629]}, "Synonyms" -> {"cefizox", "ceftizoxime", "ceftizoxime sodium", "epocelin", "eposerin", "ceftix", "68401-82-1[rn]", "czx", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo- (6r,7r)-", "ceftizoxima [inn-spanish]", "syn-7-(2-(2-amino-4-thiazolyl)-2-methoxyiminoacetamido)-3-cephem-4-carboxylic acid", "fk-749", "68401-81-0[rn]", "(6r,7r)-7-[2-(2-amino-4-thiazolyl)glyoxylamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid72-(z)-(o-methyloxime)", "ceftizoximum[latin]", "ceftizoximum [inn_la]", "(6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo- (6r,7r)-", "ceftizoxima[spanish][inn]", "7-[2-(2-amino-thiazol-4-yl)-2-methoxyimino-acetylamino]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid(fk-749)", "ceftizoxime monosodium salt", "ceftizoximum [inn-latin]", "7-[2-(2-amino-thiazol-4-yl)-2-methoxyimino-acetylamino]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "ceftizoxime acid", "epocelin (tn)", "[6r-[6a,7b(z)]]-7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "ceftizoxima", "sk&f; 88373-z", "ceftizoximum", "(6r,7r)-7-(2-(2-amino-4-thiazolyl)glyoxyamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-carbonsaeure-7-(z)-(o-methyloxim)", "(6r,7r)-7-(2-(2-amino-4-thiazolyl)-2z-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure", "68401-82-1", "cefizox (tn)", "sodium (6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "chebi:3512", "ceftizoxim-natrium", "natrium-(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo- sodium salt,(6r,7r)-(1:1)", "fr-13749", "sk&f-88373-z;", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo- monosodium salt (6r,7r)-", "fk 749"}|>, "4763" -> <|"DatabaseID" -> "SW02800", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "35017"], ExternalIdentifier["ChEBIID", "9587"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccsc3)C(=O)[O-])C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02241"], ExternalIdentifier["KEGGID", "D08593"]}, "OfficialNames" -> <|"Australia Approved Name" -> "TICARCILLIN", "FDA Approved Drug" -> "TICARCILLIN DISODIUM"|>, "PharmGKBID" -> "PA451684", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 470375], ExternalIdentifier["PubChemCompoundID", 36921]}, "Synonyms" -> {"ticarcillin supplement", "ticar", "ticarcillin", "ticarcilina", "ticarcillinum [inn-latin]", "ticarcilline", "ticarcillin disodium", "ticarcillinum", "ticarcilina [inn-spanish]", "ticarcilline [inn-french]", "ticarcillin sodium", "ticarpen", "n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-3-thiophenemalonamicacid", "ticarcilina[spanish][inn]", "(2s,5r,6r)-6-{[(2r)-2-carboxy-2-(3-thienyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "ncgc00017046-01", "ticillin ", "timentin (ticarcillin + clavulanate)_mixture", "ticillin", "34787-01-4[rn]", "chebi:35017", "aerugipen", "ticarcillin[wiki]", "chebi:9587", "6009447[beilstein]", "ticarcillinum[latin]", "einecs 252-213-5", "a-carboxy-3-thienylmethylpenicillin", "monapen", "(2s,5r,6r)-6-{[(2r)-2-carboxy-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-carboxy-2-(3-thienyl)acetyl]amino]-3,3-dimethyl-7-oxo- (2s,5r,6r)-", "brl-2288", "252-213-5[einecs]", "ticarcilline[french][inn]", "34787-01-4", "6-[d(-)-a-carboxy-3-thienylacetamido]penicillanic acid", "cas-4697-14-7", "(2s,5r,6r)-6-{[(2r)-2-carboxy-2-(thiophen-3-yl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid"}|>, "4764" -> <|"DatabaseID" -> "SW02801", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48520"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 114237]}, "IsomericSmiles" -> "c1ccc2cc(ccc2c1)CC[NH+]3CCC(=CC3)c4cccc(c4)C(F)(F)F", "OfficialNames" -> <|"NPC Approved Name" -> "1-(2-(naphth-2-yl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,5,6-tetrahydropyridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 128919]}, "Synonyms" -> {"135354-02-8[rn]", "1-[2-(naphthalen-2-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine", "l001401", "pyridine,1,2,3,6-tetrahydro-1-[2-(2-naphthalenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-", "1-[2-(2-naphthyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine", "xaliproden", "xaliproden (usan)", "chebi:48520", "xaliproden[wiki][inn][ban]", "ncgc00167574-02", "ncgc00167574-01", "sr57746", "ac1l2uot", "pyridine,1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-", "d06327", "pdsp2_000054", "1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-pyridine", "1-(2-(2-naphthyl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,3,6-tetrahydropyridine", "8164054[beilstein]", "pdsp1_000054"}|>, "4765" -> <|"DatabaseID" -> "SW02801", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48520"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 114237]}, "IsomericSmiles" -> "c1ccc2cc(ccc2c1)CC[NH+]3CCC(=CC3)c4cccc(c4)C(F)(F)F", "OfficialNames" -> <|"NPC Approved Name" -> "1-(2-(naphth-2-yl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,5,6-tetrahydropyridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 128919]}, "Synonyms" -> {"135354-02-8[rn]", "1-[2-(naphthalen-2-yl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine", "l001401", "pyridine,1,2,3,6-tetrahydro-1-[2-(2-naphthalenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-", "1-[2-(2-naphthyl)ethyl]-4-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine", "xaliproden", "xaliproden (usan)", "chebi:48520", "xaliproden[wiki][inn][ban]", "ncgc00167574-02", "ncgc00167574-01", "sr57746", "ac1l2uot", "pyridine,1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-", "d06327", "pdsp2_000054", "1,2,3,6-tetrahydro-1-(2-(2-naphthalenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-pyridine", "1-(2-(2-naphthyl)ethyl)-4-(3-trifluoromethylphenyl)-1,2,3,6-tetrahydropyridine", "8164054[beilstein]", "pdsp1_000054"}|>, "4766" -> <|"DatabaseID" -> "SW02802", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15521]}, "IsomericSmiles" -> "c1ccc2c(c1)[nH]c(=O)n2C3CC[NH+](CC3)CCCC(=O)c4ccc(cc4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02627"]}, "OfficialNames" -> <|"NPC Approved Name" -> "benperidol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16363]}, "Synonyms" -> {"2062-84-2", "benzeridol", "benzperidol", "benzoperidol", "mcn-jr-4584", "frenactyl", "anquil", "benperidol", "glianimon", "frenactil", "2h-benzimidazol-2-one {1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-}", "1-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidyl)-2-benzimidazolinone", "5-24-02-00375[beilstein]", "5-24-02-00375 (beilstein handbook reference)[beilstein]", "benperidolum[latin]", "1-{1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl}-1h-benzo[d]imidazol-2(3h)-one", "2-benzimidazolinone 1-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidyl)-", "benperidol[wiki][usan]", "2-benzimidazolinone 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]- hydrochloridemonohydrate", "cas-2062-84-2", "983-42-6[rn]", "2062-84-2[rn]", "1-[1-[4-(p-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-2-benzimidazolinone", "benperidolo [dcit]", "concilium[wiki]", "2-benzimidazolinone {1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-,} hydrochloridemonohydrate", "4'-fluor-4-(4-(2-oxo-1-benzimidazolinyl)piperidino)butyrophenon", "benperidol [usan:ban:inn][inn][usan]", "1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone", "mcn-jr 4584", "1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro-2h-benzimidazol-2-one", "2h-benzimidazol-2-one 1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-", "1-(1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl)-1h-benzo[d]imidazol-2(3h)-one", "anquil (van)", "1-{1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidyl}-3-hydrobenzimidazol-2-one", "218-172-2[einecs]", "benperidol1-{1-[4-(4-fluoro-phenyl)-4-oxo-butyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one", "1-1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl-2-benzimidazolinone", "8089 c. b.", "2-benzimidazolinone 1-[1-[3- (p-fluorobenzoyl)propyl]-4-piperidyl]-", "1-{1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl}-1,3-dihydro-2h-benzimidazol-2-one", "2-benzimidazolinone {1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-}", "2h-benzimidazol-2-one 1-[1-[4- (4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-", "glianimon mite", "1-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2h-benzimidazol-2-one", "anquil (tn)", "concilium", "8089 c.b.", "{1-1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl-2-benzimidazolinone}", "2h-benzimidazol-2-one 1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl)-1,3-dihydro-"}|>, "4767" -> <|"DatabaseID" -> "SW02803", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5408960]}, "IsomericSmiles" -> "CC[C@H]1c2cc(c(cc2C(=NN=C1C)c3ccc(c(c3)OC)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04721"]}, "OfficialNames" -> <|"NPC Approved Name" -> "levotofisopam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7048810]}, "Synonyms" -> {"(s)-tofisopam", "levotofisopam", "surecn5431173", "tofisopam[wiki][jp15]", "82059-51-6[rn]", "levotofisopam (usan/inn)", "82059-51-6", "zinc03831552", "d04721", "ac1ofcru", "unii-11zyl7qk34", "chembl2107351"}|>, "4768" -> <|"DatabaseID" -> "SW02804", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9640624]}, "IsomericSmiles" -> "CCOCCP(CCOCC)CCP(CCOCC)CCOCC", "OfficialNames" -> <|"FDA Approved Drug" -> "TECHNETIUM TC-99M TETROFOSMIN KIT"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11465786]}, "Synonyms" -> {"technetium (99mtc) tetrofosmin", "technetium tc-99m tetrofosmin kit", "chembl1200857"}|>, "4769" -> <|"DatabaseID" -> "SW02805", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "CHEMBL1201303"], ExternalIdentifier["ChEBIID", "CHEMBL1572280"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21125]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "D00489"]}, "IsomericSmiles" -> "Cc1cc(c(n1c2ccccc2)C)/C=C/c3ccc4cc(ccc4[n+]3C)N(C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "PYRVINIUM PAMOATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281035], ExternalIdentifier["PubChemCompoundID", 6436141], ExternalIdentifier["PubChemCompoundID", 54680693], ExternalIdentifier["PubChemCompoundID", 46869959]}, "Synonyms" -> {"pyrvinium", "pyrvinum", "quinolinium", "cyanine dye 715", "cas-3546-41-6", "pirvinio cloruro [dcit]", "pyrvinium chloride", "dsstox_rid_77072", "pyrvinium pamoate (jan/usp)", "35648-29-4[rn]", "6-dimethylamino-2-(2-(2", "6-(dimethylamino)-2-(2-(2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl)ethenyl)-1-methylquinolinium", "7187-62-4[rn]", "surecn149063", "cloruro de pirvinio [inn-spanish]", "quinolinium 6-(dimethylamino)-2-(2-(2,5-dimethyl-1-phenyl-1h-pyrrol-3-yl)ethenyl)-1-methyl-", "pyrvinium iodide", "ac1nqxxk", "6-(dimethylamino)-2-[(e)-2-(2", "dsstox_gsid_23545", "pyrvinii chloridum [inn-latin]", "povan (tn)", "pyrvinium pamoate", "chembl1908377", "sn 4395", "chlorure de pyrvinium [inn-french]", "chembl1201303", "poquil", "3546-41-6", "ncgc00017042-01", "ar-1g9980", "hsdb 3178", "quinolinium 6-(dimethylamino)-2-(2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl)-1-methyl-", "unii-6b9991flu3", "6-dimethylamino-2'-(2-(2", "6-(dimethylamino)-2-(2-(2", "dsstox_cid_3545"}|>, "4770" -> <|"DatabaseID" -> "SW02806", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445541]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00929"]}, "IsomericSmiles" -> "CCCCC(C)(C/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)OC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00419"]}, "OfficialNames" -> <|"China Approved Name" -> "misoprostol", "WHO Essential Medicine" -> "misoprostol", "Indian Approved Name" -> "misoprostol", "FDA Approved Drug" -> "MISOPROSTOL"|>, "PharmGKBID" -> "PA450523", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282381]}, "Synonyms" -> {"cytotec", "misoprostol", "isprelor", "arthrotec", "gymiso", "misoprostolum [inn-latin]", "misopess", "dl-misoprostol", "pge receptor ep4 subtype", "prostanoid ep4 receptor", "cytotec (tn)", "103601-27-0[rn]", "cytotec[wiki]", "arthrotec[wiki]", "misoprostol[wiki]", "59122-46-2[rn]", "methyl 7-{(1r,2r,3r)-3-hydroxy-2-[(1e)-4-hydroxy-4-methyloct-1-en-1-yl]-5-oxocyclopentyl}heptanoate", "misoprostolum[latin]", "misotol", "(11a,13e)-(-)-11,16-dihydroxy-16-methyl-9-oxo-prost-13-en-1-oicacid methyl ester", "toxic liquid organic n.o.s. (misoprostol)", "misoprostol 1:100", "sc-29333", "misoprostol [usan:ban:inn:jan][inn][jan][usan]", "misoprostil", "xp-16j", "7-[3-hydroxy-2-(4-hydroxy-4-methyl-oct-1-enyl)-5-oxo-cyclopentyl]-heptanoic acidmethyl ester", "62015-39-8[rn]", "59122-46-2 (62015-39-8)", "337376-15-5", "methyl-7-{(1r,2r,3r)-3-hydroxy-2-[(1e)-4-hydroxy-4-methyloct-1-en-1-yl]-5-oxocyclopentyl}heptanoat", "misoprostolum", "misoprostol (jan/usan)[jan][usan]", "59122-46-2"}|>, "4771" -> <|"DatabaseID" -> "SW02806", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445541]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00929"]}, "IsomericSmiles" -> "CCCCC(C)(C/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)OC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00419"]}, "OfficialNames" -> <|"China Approved Name" -> "misoprostol", "WHO Essential Medicine" -> "misoprostol", "Indian Approved Name" -> "misoprostol", "FDA Approved Drug" -> "MISOPROSTOL"|>, "PharmGKBID" -> "PA450523", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282381]}, "Synonyms" -> {"cytotec", "misoprostol", "isprelor", "arthrotec", "gymiso", "misoprostolum [inn-latin]", "misopess", "dl-misoprostol", "pge receptor ep4 subtype", "prostanoid ep4 receptor", "cytotec (tn)", "103601-27-0[rn]", "cytotec[wiki]", "arthrotec[wiki]", "misoprostol[wiki]", "59122-46-2[rn]", "methyl 7-{(1r,2r,3r)-3-hydroxy-2-[(1e)-4-hydroxy-4-methyloct-1-en-1-yl]-5-oxocyclopentyl}heptanoate", "misoprostolum[latin]", "misotol", "(11a,13e)-(-)-11,16-dihydroxy-16-methyl-9-oxo-prost-13-en-1-oicacid methyl ester", "toxic liquid organic n.o.s. (misoprostol)", "misoprostol 1:100", "sc-29333", "misoprostol [usan:ban:inn:jan][inn][jan][usan]", "misoprostil", "xp-16j", "7-[3-hydroxy-2-(4-hydroxy-4-methyl-oct-1-enyl)-5-oxo-cyclopentyl]-heptanoic acidmethyl ester", "62015-39-8[rn]", "59122-46-2 (62015-39-8)", "337376-15-5", "methyl-7-{(1r,2r,3r)-3-hydroxy-2-[(1e)-4-hydroxy-4-methyloct-1-en-1-yl]-5-oxocyclopentyl}heptanoat", "misoprostolum", "misoprostol (jan/usan)[jan][usan]", "59122-46-2"}|>, "4772" -> <|"DatabaseID" -> "SW02807", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28415"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61478]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-hexacosanol;cerylic alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68171]}, "Synonyms" -> {"hexacosan-1-ol", "n-hexacosanol", "ceryl alcohol", "hexacosanol", "cerylic alcohol", "hexacosyl alcohol", "nsc4058", "506-52-5", "ac1q7cqc", "506-52-5[rn]", "208-044-4[einecs]", "1783162[beilstein]", "1-hexacosanol", "[506-52-5]", "cerotin", "1-hexacosanol[acd/iupac name]", "1-hexacosanol[portuguese]", "28346-64-7[rn]", "67905-28-6[rn]"}|>, "4773" -> <|"DatabaseID" -> "SW02808", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475483]}, "IsomericSmiles" -> "C[NH+]1CCC23C1(C[C@@H](C24CC(=CC4=O)OC)Cl)C(=C(C(=O)C3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acutuminine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316424]}, "Synonyms" -> {"acutuminine"}|>, "4774" -> <|"DatabaseID" -> "SW02808", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475483]}, "IsomericSmiles" -> "C[NH+]1CCC23C1(C[C@@H](C24CC(=CC4=O)OC)Cl)C(=C(C(=O)C3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acutuminine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316424]}, "Synonyms" -> {"acutuminine"}|>, "4775" -> <|"DatabaseID" -> "SW02809", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3820]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00455"]}, "IsomericSmiles" -> "CCOC(=O)N1CCC(=C2c3ccc(cc3CCc4c2nccc4)Cl)CC1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00364"]}, "OfficialNames" -> <|"China Approved Name" -> "loratadine", "Indian Approved Name" -> "loratadine", "FDA Approved Drug" -> "LORATADINE"|>, "PharmGKBID" -> "PA450266", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3957]}, "Synonyms" -> {"histaloran", "alavert", "claritin", "loratadine", "lisino", "civeran", "bonalerg", "loradif", "loranox", "loratyne", "sanelor", "lertamine", "clarityn", "lorastine", "nularef", "biloina", "fristamin", "lowadina", "rinomex", "loritine", "velodan", "sinhistan dy", "sohotin", "alarin", "clarinase reperabs", "sensibit", "restamine", "allertidin", "clarinase", "versal", "loradex", "clarityne", "polaratyne", "lorfast", "loraver", "talorat dy", "alerpriv", "lorantis", "aerotina", "claritin-d", "optimin", "pylor", "claritin reditabs", "lesidas", "loracert", "zeos", "tadine", "rhinase", "alavert claritin", "clarityn[wiki]", "ethyl 4-(8-chloro-5h-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6h)-ylidene)piperidine-1-carboxylate", "clarityne[wiki]", "sch29851", "alavert;claritin", "claritin allergy + sinus extra strength (loratadine + pseudoephedrine sulfate)_mixture", "claritin hives relief", "1-piperidinecarboxylic acid 4-(8-chloro-5,6-dihydro-11h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)- ethyl ester", "4-(8-chloro-5,6-dihydro-11h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylicacid ethyl ester", "loratadine redidose", "loratadina[spanish]", "loratadine;", "d017336", "4-(8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine-1-carboxylic acidethyl ester (loratadine)", "11-[n-(ethoxycarbonyl)-4-piperidylidene]-8-chloro-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "cronopen", "bedix loratadina", "ethyl 4-(8-chloro-5,6-dihydro-11h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylate", "lergy[wiki]", "klaritin", "flonidan", "children\\'s claritin", "clarityne-d", "loratadinum[latin]", "claritin hives relief reditab", "claritin[wiki]", "4-(8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine-1-carboxylic acidethyl ester(loratadine)", "loratidine[wiki]", "4-(8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidine-1-carboxylic acidethyl ester", "claritin reditab", "lergy", "[79794-75-5]", "79794-75-5[rn]", "claratyne[wiki]", "4-(8-chloro-5,6-dihydro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethylester", "loratadina [spanish]", "loratadinum [latin]", "claritine", "claratyne", "lomilan", "liberator (loratadine + pseudoephedrine sulfate)_mixture", "loratadine [usan:ban:inn][inn][usan]", "tl8005389", "anhissen", "claritin d", "4-(8-chloro-5,6-dihydro-11h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-1-piperidinecarboxylic acid ethylester", "ethyl 4-(8-chloro-5,6-dihydro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate[acd/iupac name]", "clarium", "ethyl 4-(8-chloro-5,6-dihydro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate", "loratidine", "1-piperidinecarboxylic acid 4-(8-chloro-5,6-dihydro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)- ethyl ester", "ethyl-4-(8-chlor-5,6-dihydro-11h-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yliden)piperidin-1-carboxylat", "claritine[wiki]", "loratadine[wiki]", "337376-15-5", "roletra", "chlor-tripolon nd srt (loratadine + pseudoephedrine sulfate)_mixture", "4-(8-chloro-5,6-dihydro-11h-benzo[5,6]cycloheptal[1,2-b]pyridin-11-ylidene-1-piperidinecarboxylic acid ethylester"}|>, "4776" -> <|"DatabaseID" -> "SW02810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3907]}, "IsomericSmiles" -> "CC1(CCCO1)CN(C)S(=O)(=O)c2ccc(c(c2)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01877"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mefrusida"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4047]}, "Synonyms" -> {"mefruside", "baycaron", "mefrusal", "mefrusid", "230-562-4[einecs]", "mefrusida [inn-spanish]", "1,3-benzenedisulfonamide 4-chloro-n(1)-methyl-n(1)-[(tetrahydro-2-methyl-2-furanyl)methyl]-", "2-[(4-chloro-n1-methyl-3-sulfamoylbenzenesulfonamido)methyl]-2-methyltetrahydrofuran", "n-(4-chloro-3-sulfamoylbenzenesulfonyl)-n-methyl-2-furfurylamine", "mefrusida[spanish][inn]", "mefrusidum [inn-latin]", "fda 1902", "mefrusidum[latin]", "1,3-benzenedisulfonamide 4-chloro-n1-methyl-n1-((tetrahydro-2-methyl-2-furanyl)methyl)-", "fba 1500", "4-chloro-n(sup 1)-methyl-n(sup 1)-(tetrahydro-2-methylfurfuryl)-m-benzenedisulfonamide", "4-chloro-n1-methyl-n1-(tetrahydro-2-methylfurfuryl)-m-benzenedisulfonamide", "1", "bay 1500", "m-benzenedisulfonamide 4-chloro-n(sup 1)-methyl-n(sup1)-(tetrahydro-2-methylfurfuryl)-", "4-chloro-n1-methyl-n1-[(tetrahydro-2-methyl-2-furanyl)methyl]-1,3-benzenedisulfonamide", "baycaron (tn)", "mefruside (jp15/usan)[usan][jp15]", "n-(4'-chloro-3'-sulfamoylbenzenesulfonyl)-n-methyl-2-aminomethyl-2-methyltetrahydrofuran", "1,3-benzenedisulfonamide 4-chloro-n1-methyl-n1-[(tetrahydro-2-methyl-2-furanyl)methyl]-", "1,3-benzenedisulfonamide 4-chloro-n(sup 1)-methyl-n(sup 1)-((tetrahydro-2-methyl-2-furanyl)methyl)-", "7195-27-9[rn]", "4-chloro-n1-methyl-n1-[(2-methyltetrahydrofuran-2-yl)methyl]benzene-1,3-disulfonamide", "mefruside [usan:ban:inn:jan][inn][jan][usan]"}|>, "4777" -> <|"DatabaseID" -> "SW02810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3907]}, "IsomericSmiles" -> "CC1(CCCO1)CN(C)S(=O)(=O)c2ccc(c(c2)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01877"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mefrusida"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4047]}, "Synonyms" -> {"mefruside", "baycaron", "mefrusal", "mefrusid", "230-562-4[einecs]", "mefrusida [inn-spanish]", "1,3-benzenedisulfonamide 4-chloro-n(1)-methyl-n(1)-[(tetrahydro-2-methyl-2-furanyl)methyl]-", "2-[(4-chloro-n1-methyl-3-sulfamoylbenzenesulfonamido)methyl]-2-methyltetrahydrofuran", "n-(4-chloro-3-sulfamoylbenzenesulfonyl)-n-methyl-2-furfurylamine", "mefrusida[spanish][inn]", "mefrusidum [inn-latin]", "fda 1902", "mefrusidum[latin]", "1,3-benzenedisulfonamide 4-chloro-n1-methyl-n1-((tetrahydro-2-methyl-2-furanyl)methyl)-", "fba 1500", "4-chloro-n(sup 1)-methyl-n(sup 1)-(tetrahydro-2-methylfurfuryl)-m-benzenedisulfonamide", "4-chloro-n1-methyl-n1-(tetrahydro-2-methylfurfuryl)-m-benzenedisulfonamide", "1", "bay 1500", "m-benzenedisulfonamide 4-chloro-n(sup 1)-methyl-n(sup1)-(tetrahydro-2-methylfurfuryl)-", "4-chloro-n1-methyl-n1-[(tetrahydro-2-methyl-2-furanyl)methyl]-1,3-benzenedisulfonamide", "baycaron (tn)", "mefruside (jp15/usan)[usan][jp15]", "n-(4'-chloro-3'-sulfamoylbenzenesulfonyl)-n-methyl-2-aminomethyl-2-methyltetrahydrofuran", "1,3-benzenedisulfonamide 4-chloro-n1-methyl-n1-[(tetrahydro-2-methyl-2-furanyl)methyl]-", "1,3-benzenedisulfonamide 4-chloro-n(sup 1)-methyl-n(sup 1)-((tetrahydro-2-methyl-2-furanyl)methyl)-", "7195-27-9[rn]", "4-chloro-n1-methyl-n1-[(2-methyltetrahydrofuran-2-yl)methyl]benzene-1,3-disulfonamide", "mefruside [usan:ban:inn:jan][inn][jan][usan]"}|>, "4778" -> <|"DatabaseID" -> "SW02811", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2951"], ExternalIdentifier["ChEBIID", "2950"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49103], ExternalIdentifier["ChemSpiderID", 2180]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00972"]}, "IsomericSmiles" -> "C[NH+]1CCCC(CC1)n2c(=O)c3ccccc3c(n2)Cc4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00659"], ExternalIdentifier["KEGGID", "D07483"]}, "OfficialNames" -> <|"Indian Approved Name" -> "azelastine", "FDA Approved Drug" -> "AZELASTINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448517", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54360], ExternalIdentifier["PubChemCompoundID", 2267]}, "Synonyms" -> {"azelastine hydrochloride", "optivar", "azelastine", "astelin", "azeptin", "azelastina [inn-spanish]", "azelastinum [inn-latin]", "azelastine hcl", "astelin[wiki]", "azelastina; azelastine; azelastinum", "optivar[wiki]", "azelastinum [inn_la]", "w-2979m", "79307-93-0[rn]", "37932-96-0[rn]", "58581-89-8[rn]", "rhinolast", "allergodil", "azelastine[wiki]", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone hydrochloride", "azelastine [inn:ban]", "4-(4-chlorobenzyl)-2-(1-methyl-4-azepanyl)-1(2h)-phthalazinonehydrochloride (1:1)[acd/iupac name]", "chebi:2951", "chebi:2950", "58581-89-8 79307-93-0", "azelnidipine[wiki][inn]", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onehydrochloride (1:1)", "optivar (tn)", "allergodil;rhinolast;astelin;optilas;optivar", "afluon", "azelastine (inn)", "4-(4-chloro-benzyl)-2-(1-methyl-azepan-4-yl)-2h-phthalazin-1-one", "1(2h)-phthalazinone 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)- monohydrochloride", "4-(4-chlorobenzyl)-2-(1-methyl-4-azepanyl)-1(2h)-phthalazinone[acd/iupac name]", "79307-93-0", "e-0659", "9005-49-6", "(ranitidine)1n-[2-(5-dimethylaminomethyl-2-furylmethylsulfanyl)ethyl]-1n-methyl-2-nitro-(z)-1-ethene-1,1-diamine", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)- monohydrochloride", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1(2h)-one", "4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone hydrochloride", "1(2h)-phthalazinone 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-", "corifina", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onehydrochloride", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)phthalazin-1(2h)-one hydrochloride", "253-720-4[einecs]", "astelin (tn)", "azep", "4-(p-chlorobenzyl)-2-(n-methylperhydroazepin-4-yl)-1(2h)-phthalazinone", "azelastina[spanish][inn]", "azelastinum[latin]", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone", "optilast", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one hydrochloride", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-one", "astepro", "153408-27-6[rn]", "azelastine monohydrochloride", "radethazin", "azelastinum", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-", "4-(4-chlorbenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onhydrochlorid", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)- hydrochloride (1:1)", "azelastine hydrochloride [usan:jan][jan][usan]", "4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)phthalazin-1(2h)-one hydrochloride", "azelastine hydrochloride (jan/usan)[jan][usan]", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one hydrochloride", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone monohydrochloride", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1-(2h)-phthalazinone; azelastine", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone monohydrochloride; azelastine hcl", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1-(2h)-phthalazinone", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone", "azelastina", "123524-52-7[rn]"}|>, "4779" -> <|"DatabaseID" -> "SW02811", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2951"], ExternalIdentifier["ChEBIID", "2950"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49103], ExternalIdentifier["ChemSpiderID", 2180]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00972"]}, "IsomericSmiles" -> "C[NH+]1CCCC(CC1)n2c(=O)c3ccccc3c(n2)Cc4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00659"], ExternalIdentifier["KEGGID", "D07483"]}, "OfficialNames" -> <|"Indian Approved Name" -> "azelastine", "FDA Approved Drug" -> "AZELASTINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448517", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54360], ExternalIdentifier["PubChemCompoundID", 2267]}, "Synonyms" -> {"azelastine hydrochloride", "optivar", "azelastine", "astelin", "azeptin", "azelastina [inn-spanish]", "azelastinum [inn-latin]", "azelastine hcl", "astelin[wiki]", "azelastina; azelastine; azelastinum", "optivar[wiki]", "azelastinum [inn_la]", "w-2979m", "79307-93-0[rn]", "37932-96-0[rn]", "58581-89-8[rn]", "rhinolast", "allergodil", "azelastine[wiki]", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone hydrochloride", "azelastine [inn:ban]", "4-(4-chlorobenzyl)-2-(1-methyl-4-azepanyl)-1(2h)-phthalazinonehydrochloride (1:1)[acd/iupac name]", "chebi:2951", "chebi:2950", "58581-89-8 79307-93-0", "azelnidipine[wiki][inn]", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onehydrochloride (1:1)", "optivar (tn)", "allergodil;rhinolast;astelin;optilas;optivar", "afluon", "azelastine (inn)", "4-(4-chloro-benzyl)-2-(1-methyl-azepan-4-yl)-2h-phthalazin-1-one", "1(2h)-phthalazinone 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)- monohydrochloride", "4-(4-chlorobenzyl)-2-(1-methyl-4-azepanyl)-1(2h)-phthalazinone[acd/iupac name]", "79307-93-0", "e-0659", "9005-49-6", "(ranitidine)1n-[2-(5-dimethylaminomethyl-2-furylmethylsulfanyl)ethyl]-1n-methyl-2-nitro-(z)-1-ethene-1,1-diamine", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)- monohydrochloride", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1(2h)-one", "4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone hydrochloride", "1(2h)-phthalazinone 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-", "corifina", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onehydrochloride", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)phthalazin-1(2h)-one hydrochloride", "253-720-4[einecs]", "astelin (tn)", "azep", "4-(p-chlorobenzyl)-2-(n-methylperhydroazepin-4-yl)-1(2h)-phthalazinone", "azelastina[spanish][inn]", "azelastinum[latin]", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone", "optilast", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one hydrochloride", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-one", "astepro", "153408-27-6[rn]", "azelastine monohydrochloride", "radethazin", "azelastinum", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-", "4-(4-chlorbenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onhydrochlorid", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)- hydrochloride (1:1)", "azelastine hydrochloride [usan:jan][jan][usan]", "4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)phthalazin-1(2h)-one hydrochloride", "azelastine hydrochloride (jan/usan)[jan][usan]", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one hydrochloride", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone monohydrochloride", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1-(2h)-phthalazinone; azelastine", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone monohydrochloride; azelastine hcl", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1-(2h)-phthalazinone", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone", "azelastina", "123524-52-7[rn]"}|>, "4780" -> <|"DatabaseID" -> "SW02811", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2951"], ExternalIdentifier["ChEBIID", "2950"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49103], ExternalIdentifier["ChemSpiderID", 2180]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00972"]}, "IsomericSmiles" -> "C[NH+]1CCCC(CC1)n2c(=O)c3ccccc3c(n2)Cc4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00659"], ExternalIdentifier["KEGGID", "D07483"]}, "OfficialNames" -> <|"Indian Approved Name" -> "azelastine", "FDA Approved Drug" -> "AZELASTINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448517", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54360], ExternalIdentifier["PubChemCompoundID", 2267]}, "Synonyms" -> {"azelastine hydrochloride", "optivar", "azelastine", "astelin", "azeptin", "azelastina [inn-spanish]", "azelastinum [inn-latin]", "azelastine hcl", "astelin[wiki]", "azelastina; azelastine; azelastinum", "optivar[wiki]", "azelastinum [inn_la]", "w-2979m", "79307-93-0[rn]", "37932-96-0[rn]", "58581-89-8[rn]", "rhinolast", "allergodil", "azelastine[wiki]", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone hydrochloride", "azelastine [inn:ban]", "4-(4-chlorobenzyl)-2-(1-methyl-4-azepanyl)-1(2h)-phthalazinonehydrochloride (1:1)[acd/iupac name]", "chebi:2951", "chebi:2950", "58581-89-8 79307-93-0", "azelnidipine[wiki][inn]", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onehydrochloride (1:1)", "optivar (tn)", "allergodil;rhinolast;astelin;optilas;optivar", "afluon", "azelastine (inn)", "4-(4-chloro-benzyl)-2-(1-methyl-azepan-4-yl)-2h-phthalazin-1-one", "1(2h)-phthalazinone 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)- monohydrochloride", "4-(4-chlorobenzyl)-2-(1-methyl-4-azepanyl)-1(2h)-phthalazinone[acd/iupac name]", "79307-93-0", "e-0659", "9005-49-6", "(ranitidine)1n-[2-(5-dimethylaminomethyl-2-furylmethylsulfanyl)ethyl]-1n-methyl-2-nitro-(z)-1-ethene-1,1-diamine", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)- monohydrochloride", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1(2h)-one", "4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone hydrochloride", "1(2h)-phthalazinone 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-", "corifina", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onehydrochloride", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)phthalazin-1(2h)-one hydrochloride", "253-720-4[einecs]", "astelin (tn)", "azep", "4-(p-chlorobenzyl)-2-(n-methylperhydroazepin-4-yl)-1(2h)-phthalazinone", "azelastina[spanish][inn]", "azelastinum[latin]", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone", "optilast", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one hydrochloride", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-one", "astepro", "153408-27-6[rn]", "azelastine monohydrochloride", "radethazin", "azelastinum", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-", "4-(4-chlorbenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onhydrochlorid", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)- hydrochloride (1:1)", "azelastine hydrochloride [usan:jan][jan][usan]", "4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)phthalazin-1(2h)-one hydrochloride", "azelastine hydrochloride (jan/usan)[jan][usan]", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one hydrochloride", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone monohydrochloride", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1-(2h)-phthalazinone; azelastine", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone monohydrochloride; azelastine hcl", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1-(2h)-phthalazinone", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone", "azelastina", "123524-52-7[rn]"}|>, "4781" -> <|"DatabaseID" -> "SW02811", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2951"], ExternalIdentifier["ChEBIID", "2950"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49103], ExternalIdentifier["ChemSpiderID", 2180]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00972"]}, "IsomericSmiles" -> "C[NH+]1CCCC(CC1)n2c(=O)c3ccccc3c(n2)Cc4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00659"], ExternalIdentifier["KEGGID", "D07483"]}, "OfficialNames" -> <|"Indian Approved Name" -> "azelastine", "FDA Approved Drug" -> "AZELASTINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448517", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54360], ExternalIdentifier["PubChemCompoundID", 2267]}, "Synonyms" -> {"azelastine hydrochloride", "optivar", "azelastine", "astelin", "azeptin", "azelastina [inn-spanish]", "azelastinum [inn-latin]", "azelastine hcl", "astelin[wiki]", "azelastina; azelastine; azelastinum", "optivar[wiki]", "azelastinum [inn_la]", "w-2979m", "79307-93-0[rn]", "37932-96-0[rn]", "58581-89-8[rn]", "rhinolast", "allergodil", "azelastine[wiki]", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone hydrochloride", "azelastine [inn:ban]", "4-(4-chlorobenzyl)-2-(1-methyl-4-azepanyl)-1(2h)-phthalazinonehydrochloride (1:1)[acd/iupac name]", "chebi:2951", "chebi:2950", "58581-89-8 79307-93-0", "azelnidipine[wiki][inn]", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onehydrochloride (1:1)", "optivar (tn)", "allergodil;rhinolast;astelin;optilas;optivar", "afluon", "azelastine (inn)", "4-(4-chloro-benzyl)-2-(1-methyl-azepan-4-yl)-2h-phthalazin-1-one", "1(2h)-phthalazinone 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)- monohydrochloride", "4-(4-chlorobenzyl)-2-(1-methyl-4-azepanyl)-1(2h)-phthalazinone[acd/iupac name]", "79307-93-0", "e-0659", "9005-49-6", "(ranitidine)1n-[2-(5-dimethylaminomethyl-2-furylmethylsulfanyl)ethyl]-1n-methyl-2-nitro-(z)-1-ethene-1,1-diamine", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)- monohydrochloride", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1(2h)-one", "4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone hydrochloride", "1(2h)-phthalazinone 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-", "corifina", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onehydrochloride", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)phthalazin-1(2h)-one hydrochloride", "253-720-4[einecs]", "astelin (tn)", "azep", "4-(p-chlorobenzyl)-2-(n-methylperhydroazepin-4-yl)-1(2h)-phthalazinone", "azelastina[spanish][inn]", "azelastinum[latin]", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone", "optilast", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one hydrochloride", "4-(4-chlorobenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-one", "astepro", "153408-27-6[rn]", "azelastine monohydrochloride", "radethazin", "azelastinum", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-one", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-", "4-(4-chlorbenzyl)-2-(1-methylazepan-4-yl)phthalazin-1(2h)-onhydrochlorid", "1(2h)-phthalazinone 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)- hydrochloride (1:1)", "azelastine hydrochloride [usan:jan][jan][usan]", "4-((4-chlorophenyl)methyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)phthalazin-1(2h)-one hydrochloride", "azelastine hydrochloride (jan/usan)[jan][usan]", "4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one hydrochloride", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone monohydrochloride", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1-(2h)-phthalazinone; azelastine", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone monohydrochloride; azelastine hcl", "4-(p-chlorobenzyl)-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1-(2h)-phthalazinone", "4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1h-azepin-4-yl)-1(2h)-phthalazinone", "azelastina", "123524-52-7[rn]"}|>, "4782" -> <|"DatabaseID" -> "SW02812", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7915"], ExternalIdentifier["ChEBIID", "50270"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4517], ExternalIdentifier["ChemSpiderID", 5293370], ExternalIdentifier["ChemSpiderID", 23089468]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00213"]}, "IsomericSmiles" -> "COc1ccnc(c1OC)CS(=O)c2[nH]c3cc(ccc3n2)OC(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02593"], ExternalIdentifier["KEGGID", "D05353"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PANTOPRAZOLE SODIUM"|>, "PharmGKBID" -> "PA450774", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4679], ExternalIdentifier["PubChemCompoundID", 15008962], ExternalIdentifier["PubChemCompoundID", 11954257], ExternalIdentifier["PubChemCompoundID", 23684923], ExternalIdentifier["PubChemCompoundID", 53396298]}, "Synonyms" -> {"pantoprazole sodium", "pantoprazole", "protonix", "protium", "protonix iv", "pantoprazole sodium[usan]", "pantozol", "pantoprazolum [inn-latin]", "protonix[wiki]", "pantoprazole sodium hydrate", "protonix i.v.", "pantoprozole", "138786-67-1[rn]", "pantoloc", "pantoprazol [inn-spanish]", "138786-67-1", "astropan", "anagastra", "5-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}-1h-benzimidazole", "1h-benzimidazole,5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-", "dz-2352a", "by-1023/sk&f-96022;", "pantoprazole sodium hydrate (jan)", "5-(difluoromethoxy)-2-((3,4-dimethoxypyridin-2-yl)methylsulfinyl)-1h-benzo[d]imidazole", "sk&f; 96022", "protonix delayed-release", "citrel", "sk-96022", "ulcotenal", "d02593", "apton", "akos015963265", "pantoprazol", "pantoloc;", "5-[bis(fluoranyl)methoxy]-2-[(3", "citrel; protium; protonix", "5-(difluoromethoxy)-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl}-1h-benzimidazole", "1h-benzimidazole,5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- sodium salt(1:1)", "pantoprazole [usan:ban:inn][inn][usan]", "5-(difluormethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}-1h-benzimidazol", "a807440", "pantoprazole[wiki][usan]", "dsstox_gsid_44215", "pantoprazol; pantoprazole; pantoprazolum", "1h-benzimidazole,6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-", "dsstox_cid_24215", "rifun", "pantoloc;protonix", "5-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methane]sulfinyl}-1h-1,3-benzodiazole", "protonix (tn)", "6-[bis(fluoranyl)methoxy]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1h-benzimidazole", "pantoprazolum", "proton pump", "102625-70-7", "1h-benzimidazole,5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- sodium salt", "pantoprazolum[latin]", "1h-benzimidazole,6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- sodium salt(1:1)", "pantor", "zurcal", "5361474[beilstein]", "pantoprazole sodium (usan)", "pantopan", "gastric h(+)/k(+) atpase subunit alpha", "164579-32-2[rn]", "natrium-5-(difluormethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}benzimidazol-1-id", "6-(difluoromethoxy)-2-((3,4-dimethoxypyridin-2-yl)methylsulfinyl)-1h-benzo[d]imidazole", "164579-32-2", "sk&f-96022;", "5-difluoromethoxy-2-(3,4-dimethoxy-pyridin-2-ylmethanesulfinyl)-1h-benzoimidazole", "5-(difluoromethoxy)-2-[(3", "by-1023", "26303-90-2[rn]", "5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1h-benzimidazole", "1h-benzimidazole,5-(difluoromethoxy)-2-(((3,4-dimethoxy-2-pyridinyl)methyl)sulfinyl)-", "sodium 5-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}benzimidazol-1-ide", "ec 3.6.3.10", "pantoprazole sodium [usan]", "dsstox_rid_80123", "6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}-1h-benzimidazole", "b-8610-23/sk&f-96022-z;", "5-(difluoromethoxy)-2-(((3,4-dimethoxy-2-pyridinyl)methyl)sulfinyl)- 1h-benzimidazole", "sodium 6-(difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)benzo[d]imidazol-1-ide", "6-(difluoromethoxy)-2-{[(3,4-dimethoxy(2-pyridyl))methyl]sulfinyl}benzimidazole", "pantozol control", "2-({[3,4-bis(methyloxy)pyridin-2-yl]methyl}sulfinyl)-6-[(difluoromethyl)oxy]-1h-benzimidazole", "chebi:50270", "5372611[beilstein]", "pantoprazole na", "pantoprazol[spanish][inn]", "sodium 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}benzimidazol-1-ide", "b-8510-29", "102625-70-7[rn]", "inipomp", "tl8000127", "ac-900", "5-(difluoromethoxy)-2-(((3,4-dimethoxy-2-pyridyl)methyl)sulfinyl)benzimidazole", "sodium 6-(difluoromethoxy)-2-((3,4-dimethoxypyridin-2-yl)methylsulfinyl)benzo[d]imidazol-1-ide", "337376-15-5", "6-(difluoromethoxy)-2-[(3,4-dimethoxy-2-pyridinyl)methylsulfinyl]-1h-benzimidazole"}|>, "4783" -> <|"DatabaseID" -> "SW02812", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7915"], ExternalIdentifier["ChEBIID", "50270"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4517], ExternalIdentifier["ChemSpiderID", 5293370], ExternalIdentifier["ChemSpiderID", 23089468]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00213"]}, "IsomericSmiles" -> "COc1ccnc(c1OC)CS(=O)c2[nH]c3cc(ccc3n2)OC(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02593"], ExternalIdentifier["KEGGID", "D05353"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PANTOPRAZOLE SODIUM"|>, "PharmGKBID" -> "PA450774", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4679], ExternalIdentifier["PubChemCompoundID", 15008962], ExternalIdentifier["PubChemCompoundID", 11954257], ExternalIdentifier["PubChemCompoundID", 23684923], ExternalIdentifier["PubChemCompoundID", 53396298]}, "Synonyms" -> {"pantoprazole sodium", "pantoprazole", "protonix", "protium", "protonix iv", "pantoprazole sodium[usan]", "pantozol", "pantoprazolum [inn-latin]", "protonix[wiki]", "pantoprazole sodium hydrate", "protonix i.v.", "pantoprozole", "138786-67-1[rn]", "pantoloc", "pantoprazol [inn-spanish]", "138786-67-1", "astropan", "anagastra", "5-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}-1h-benzimidazole", "1h-benzimidazole,5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-", "dz-2352a", "by-1023/sk&f-96022;", "pantoprazole sodium hydrate (jan)", "5-(difluoromethoxy)-2-((3,4-dimethoxypyridin-2-yl)methylsulfinyl)-1h-benzo[d]imidazole", "sk&f; 96022", "protonix delayed-release", "citrel", "sk-96022", "ulcotenal", "d02593", "apton", "akos015963265", "pantoprazol", "pantoloc;", "5-[bis(fluoranyl)methoxy]-2-[(3", "citrel; protium; protonix", "5-(difluoromethoxy)-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl}-1h-benzimidazole", "1h-benzimidazole,5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- sodium salt(1:1)", "pantoprazole [usan:ban:inn][inn][usan]", "5-(difluormethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}-1h-benzimidazol", "a807440", "pantoprazole[wiki][usan]", "dsstox_gsid_44215", "pantoprazol; pantoprazole; pantoprazolum", "1h-benzimidazole,6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-", "dsstox_cid_24215", "rifun", "pantoloc;protonix", "5-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methane]sulfinyl}-1h-1,3-benzodiazole", "protonix (tn)", "6-[bis(fluoranyl)methoxy]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1h-benzimidazole", "pantoprazolum", "proton pump", "102625-70-7", "1h-benzimidazole,5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- sodium salt", "pantoprazolum[latin]", "1h-benzimidazole,6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- sodium salt(1:1)", "pantor", "zurcal", "5361474[beilstein]", "pantoprazole sodium (usan)", "pantopan", "gastric h(+)/k(+) atpase subunit alpha", "164579-32-2[rn]", "natrium-5-(difluormethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}benzimidazol-1-id", "6-(difluoromethoxy)-2-((3,4-dimethoxypyridin-2-yl)methylsulfinyl)-1h-benzo[d]imidazole", "164579-32-2", "sk&f-96022;", "5-difluoromethoxy-2-(3,4-dimethoxy-pyridin-2-ylmethanesulfinyl)-1h-benzoimidazole", "5-(difluoromethoxy)-2-[(3", "by-1023", "26303-90-2[rn]", "5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1h-benzimidazole", "1h-benzimidazole,5-(difluoromethoxy)-2-(((3,4-dimethoxy-2-pyridinyl)methyl)sulfinyl)-", "sodium 5-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}benzimidazol-1-ide", "ec 3.6.3.10", "pantoprazole sodium [usan]", "dsstox_rid_80123", "6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}-1h-benzimidazole", "b-8610-23/sk&f-96022-z;", "5-(difluoromethoxy)-2-(((3,4-dimethoxy-2-pyridinyl)methyl)sulfinyl)- 1h-benzimidazole", "sodium 6-(difluoromethoxy)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)benzo[d]imidazol-1-ide", "6-(difluoromethoxy)-2-{[(3,4-dimethoxy(2-pyridyl))methyl]sulfinyl}benzimidazole", "pantozol control", "2-({[3,4-bis(methyloxy)pyridin-2-yl]methyl}sulfinyl)-6-[(difluoromethyl)oxy]-1h-benzimidazole", "chebi:50270", "5372611[beilstein]", "pantoprazole na", "pantoprazol[spanish][inn]", "sodium 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl}benzimidazol-1-ide", "b-8510-29", "102625-70-7[rn]", "inipomp", "tl8000127", "ac-900", "5-(difluoromethoxy)-2-(((3,4-dimethoxy-2-pyridyl)methyl)sulfinyl)benzimidazole", "sodium 6-(difluoromethoxy)-2-((3,4-dimethoxypyridin-2-yl)methylsulfinyl)benzo[d]imidazol-1-ide", "337376-15-5", "6-(difluoromethoxy)-2-[(3,4-dimethoxy-2-pyridinyl)methylsulfinyl]-1h-benzimidazole"}|>, "4784" -> <|"DatabaseID" -> "SW02813", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90541]}, "IsomericSmiles" -> "CC(=O)NC1CCc2cc3c(c(c2-c4c1cc(=O)c(cc4)OC)OC)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cornigerine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100188]}, "Synonyms" -> {"cornigerine", "n-(3", "6877-25-4[rn]", "ac1l2o97", "nsc 358825", "ar-1j8264", "acetamide", "6877-25-4", "nsc-358825", "ac1q5odo", "nsc358825"}|>, "4785" -> <|"DatabaseID" -> "SW02813", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90541]}, "IsomericSmiles" -> "CC(=O)NC1CCc2cc3c(c(c2-c4c1cc(=O)c(cc4)OC)OC)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cornigerine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 100188]}, "Synonyms" -> {"cornigerine", "n-(3", "6877-25-4[rn]", "ac1l2o97", "nsc 358825", "ar-1j8264", "acetamide", "6877-25-4", "nsc-358825", "ac1q5odo", "nsc358825"}|>, "4786" -> <|"DatabaseID" -> "SW02814", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8364"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4724]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)c4ccco4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08411"]}, "OfficialNames" -> <|"China Approved Name" -> "prazosin", "Indian Approved Name" -> "prazosin", "Australia Approved Name" -> "PRAZOSIN", "FDA Approved Drug" -> "PRAZOSIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451093", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4893]}, "Synonyms" -> {"furazosin", "lentopres", "prazosin", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine", "minipress", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)- (8ci)", "minipress[wiki]", "2-(4-(2-furoyl)piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline", "2-[4-(2-furoyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](furan-2-yl)methanone", "minipress xl", "242-885-8[einecs]", "prazosine [inn-french]", "prazosin base", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](2-furyl)methanone[acd/iupac name]", "[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2-furyl)methanone", "cp-12,299-1", "768345[beilstein]", "prazosinum", "quinazoline 4-amino-6,7-dimethoxy-2-[4-(2-furoyl)piperazin-1-yl]-", "19216-56-9[rn]", "4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazinyl 2-furyl ketone", "2-[4-(2-furoyl)piperazin-1-yl]-4-amino-6,7-dimethoxyquinazoline", "cp-12299", "pratsiol", "methanone [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-[acd/index name]", "prazosina[spanish][inn]", "[4-(4-amino-6,7-dimethoxychinazolin-2-yl)piperazin-1-yl](furan-2-yl)methanon[german][acd/iupac name]", "(4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(furan-2-yl)methanone", "prazosinum [inn-latin]", "5-25-13-00365 (beilstein handbook reference)[beilstein]", "justac", "prazosinum[latin]", "prazosina [inn-spanish]", "prazosine", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)- (9ci)", "prazosina", "d011224", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-", "prazosine[french][inn]", "337376-15-5", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)-", "prazosin[wiki]", "[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(2-furyl)methanone", "t66 bn dnj ez ho1 io1 c- at6n dntj dv- bt5oj[wln]"}|>, "4787" -> <|"DatabaseID" -> "SW02815", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63918"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293084]}, "IsomericSmiles" -> "C[C@@H]1CC[C@H]2[C@H]([C@@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)OC(=O)CCC(=O)[O-])C", "OfficialNames" -> <|"China Approved Name" -> "artesunate", "WHO Essential Medicine" -> "artesunate", "Indian Approved Name" -> "artesunate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6917864]}, "Synonyms" -> {"plasmotrim", "dihydroqinghasu hemsuccinate", "arinate", "artsuna", "arsumax", "artesunato", "artesunatum", "butanedioic acid,mono((3r,5as,6r,8as,9r,10s,12r,12ar)-decahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano(4,3-j)-1,2-benzodioxepin-10-yl)ester", "4-oxo-4-{[(1s,4s,5r,8s,9r,10s,12r,13r)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxy}butanoic acid", "artesunic acid", "(3r,5as,6r,8as,9r,10s,12r,12ar)-decahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano(4,3-j)-1,2-benzodioxepin-10-ol hydrogen succinate", "artesunate; artesunato; artesunatum", "as", "4-oxo-4-(((3r,5as,6r,8as,9r,10s,12r,12ar)-3,6,9-trimethyldecahydro-3h-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)oxy)butanoic acid", "4-oxo-4-{[(3r,5as,6r,8as,9r,10s,12r,12ar)-3,6,9-trimethyldecahydro-3,12-epoxypyrano[4,3-j][1,2]benzodioxepin-10-yl]oxy}butanoic acid", "artesunate", "artesunate[wiki][inn][usan]", "arsumax (tn)", "1,5,9-trimethyl-(1r,4s,5r,8s,9r,10s,12r,13r)-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadec-10-ylpropionicacid", "butanedioic acid,1-[(3r,5as,6r,8as,9r,10s,12r,12ar)-decahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester", "4-oxo-4-{[(5as,6r,8as,9r,10s,12r,12ar)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl]oxy}butanoic acid", "88495-63-0[rn]", "nuartez", "artesunatum [inn_la]", "4-oxo-4-{[(4s,5r,8s,9r,10s,12r,13r)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadec-10-yl]oxy}butanoic acid", "as; artesunic acid; butanedioic acid 1-[(3r,5as,6r,8as,9r,10s,12r,12ar)-decahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10-yl]ester; dihydroqinghasu hemsuccinate", "butanedioic acid,mono[(5as,6r,8as,9r,10s,12r,12ar)-decahydro-3,6,9-trimethyl-3,12-epoxy-12h-pyrano[4,3-j]-1,2-benzodioxepin-10-yl] ester"}|>, "4788" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4789" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4790" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4791" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4792" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4793" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4794" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4795" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4796" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4797" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4798" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4799" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4800" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4801" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4802" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4803" -> <|"DatabaseID" -> "SW02816", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86196]}, "IsomericSmiles" -> "CC1C2C[NH+]3CCc4c5ccc(cc5[nH]c4C3CC2C(=CO1)C(=O)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pubescine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 95501]}, "Synonyms" -> {"pubescine", "raubasinin", "raubasinine", "raunitidine", "nsc72290", "4h-indolo(2,3-a)pyrano(3 4-g)quinolizine-16-carboxylic acid 4a,5,7,8,13,13b,14,14a-octahydro-11-methoxy-4-methyl-,methyl ester", "ac1l3ugo", "methyl 11-methoxy-19-methyl-16", "mls002638438", "14883-83-1[rn]", "482-96-2[rn]", "nciopen2_008687", "methyl 11-methoxy-19-methyl-16,17-didehydrooxayohimban-16-carboxylate", "reserpinine (c22 alkaloid) (8ci)", "ac1q5ymp", "reserpinin", "nsc 15624"}|>, "4804" -> <|"DatabaseID" -> "SW02817", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475240]}, "IsomericSmiles" -> "CO/C=C(\\[C@H]1CC2C3(CC[NH+]2C[C@@H]1C=C)c4ccccc4NC3=O)/C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corynoxeine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316103]}, "Synonyms" -> {"corynoxeine", "isocorynoxeine", "ambotz630-94-4", "ac1nstvg", "630-94-4", "methyl (e)-2-[(6'r", "corynoxan-16-carboxylic acid"}|>, "4805" -> <|"DatabaseID" -> "SW02817", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475240]}, "IsomericSmiles" -> "CO/C=C(\\[C@H]1CC2C3(CC[NH+]2C[C@@H]1C=C)c4ccccc4NC3=O)/C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corynoxeine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316103]}, "Synonyms" -> {"corynoxeine", "isocorynoxeine", "ambotz630-94-4", "ac1nstvg", "630-94-4", "methyl (e)-2-[(6'r", "corynoxan-16-carboxylic acid"}|>, "4806" -> <|"DatabaseID" -> "SW02818", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2301182]}, "IsomericSmiles" -> "CO/C=C(\\[C@H]1C[C@H]2[C@]3(CC[NH+]2C[C@@H]1C=C)c4ccccc4NC3=O)/C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-corynoxeine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037448]}, "Synonyms" -> {"isocorynoxeine", "51014-29-0[rn]", "corynoxeine", "chembl481359", "methyl (e)-2-[(3s", "ac1mi2wd", "630-94-4[rn]", "51014-29-0"}|>, "4807" -> <|"DatabaseID" -> "SW02819", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "43968"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389924]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00760"]}, "IsomericSmiles" -> "C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H]([NH2+]C3)C(=O)N(C)C)C(=O)[O-])[C@@H](C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02222"]}, "OfficialNames" -> <|"Indian Approved Name" -> "meropenem", "Australia Approved Name" -> "MEROPENEM", "FDA Approved Drug" -> "MEROPENEM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441130]}, "Synonyms" -> {"meropenem", "96036-03-2", "antibiotic sm 7338", "merrem;meronem", "merrem", "meropenem anhydrous", "meropenem[wiki][usp]", "(4r,5s,6s)-3-[(3s,5s)-5-dimethylcarbamoylpyrrolidin-3-ylthio]-6- [(r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene- 2-carboxylicacid", "chebi:43968", "(4r,5s,6s)-3-{[(3s,5s)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]thio}-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "ici-194660", "119478-56-7[rn]", "merrem i.v.", "6826115[beilstein]", "meropenemum [inn-latin]", "sm 7338", "dd- carboxypeptidase", "pbp-4", "penicillin-binding protein 4 precursor", "(1r,5s,6s)-2-[(3s,5s)-5-(dimethylaminocarbonyl)pyrrolidin-3-ylthio]-6-[(r)-1-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylicacid", "96036-03-2[rn]", "d-alanyl-d-alanine-endopeptidase", "sm-7338", "(1r,5s,6s)-2-[(3s,5s)-5-dimethylaminocarbonylpyrrolidin-3-ylthio]-6-[(r)-1-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylic acid", "merrem[wiki]", "(4r,5s,6s)-3-{[(3s,5s)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "meronem[wiki]", "meronem", "meropen", "(4r,5s,6s)-3-[[(3s,5s)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]thio]-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "ec 3.4.16.4", "1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 3-[[(3s,5s)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo- (4r,5s,6s)-", "1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid 3-(((3s,5s)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-6-((1r)-1-hydroxyethyl)-4-methyl-7-oxo- (4r,5s,6s)-", "(1r,5s,6s)-2-[(3s,5s)-5-(dimethylaminocarbonyl)pyrrolidin-3-ylthio]-6-[(r)-1-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylicacid trihydrate", "ici 194660", "meropenem trihydrate[jp15]", "dd-peptidase", "(1'r,3''s,5''s,4r,5s,6s)-3-(5-dimethylcarbamoyl-pyrrolidin-3-ylsulfanyl)-6-(1-hydroxy-ethyl)-4-methyl-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "meropenemum", "(4r-(3(s*,5s*),4-a,5b,6b(r*)))-3-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "[4r-[3(3s*,5s*),4a,5b,6b(r*)]]-3-[[5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "ec 3.4.99.-", "meropenemum[latin]", "3-(5-dimethylcarbamoyl-pyrrolidin-3-ylsulfanyl)-6-(1-hydroxy-ethyl)-4-methyl-7-oxo-1-aza-bicy", "meropenem hydrate"}|>, "4808" -> <|"DatabaseID" -> "SW02820", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61176"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 70379]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00216"]}, "IsomericSmiles" -> "C[NH+]1CCC[C@@H]1Cc2c[nH]c3c2cc(cc3)CCS(=O)(=O)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07887"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ELETRIPTAN HYDROBROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656631]}, "Synonyms" -> {"eletriptan", "5ht7", "3-{[(2r)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1h-indole", "eletriptan hydrobromide", "1h-indole 3-(((2r)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)ethyl)-", "3-[[(2r)-1-methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1h-indole", "chebi:61176", "5-ht- x", "eletriptan hydrobromide (jan/usan)", "ac-3398", "5-ht-7", "relpax[wiki]", "9005-49-6", "relpax (tn)", "chembl1201003", "eletriptanum[latin]", "143322-58-1[rn]", "1h-indole 3-[[(2r)-1-methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-", "ac1lcvbd", "177834-92-3", "(r)-3-((1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1h-indole monohydrobromide", "serotonin receptor 7", "(r)-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethyl]-1h-indole; (r)-5-[2-(benzenesulfonyl)ethyl]-3-[(n-methylpyrrolidin-2-yl)methyl]-1h-indole; eletriptan", "relpax", "eletriptan[wiki][inn][ban]", "eletriptan monohydrobromide"}|>, "4809" -> <|"DatabaseID" -> "SW02820", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61176"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 70379]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00216"]}, "IsomericSmiles" -> "C[NH+]1CCC[C@@H]1Cc2c[nH]c3c2cc(cc3)CCS(=O)(=O)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07887"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ELETRIPTAN HYDROBROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656631]}, "Synonyms" -> {"eletriptan", "5ht7", "3-{[(2r)-1-methylpyrrolidin-2-yl]methyl}-5-[2-(phenylsulfonyl)ethyl]-1h-indole", "eletriptan hydrobromide", "1h-indole 3-(((2r)-1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)ethyl)-", "3-[[(2r)-1-methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-1h-indole", "chebi:61176", "5-ht- x", "eletriptan hydrobromide (jan/usan)", "ac-3398", "5-ht-7", "relpax[wiki]", "9005-49-6", "relpax (tn)", "chembl1201003", "eletriptanum[latin]", "143322-58-1[rn]", "1h-indole 3-[[(2r)-1-methyl-2-pyrrolidinyl]methyl]-5-[2-(phenylsulfonyl)ethyl]-", "ac1lcvbd", "177834-92-3", "(r)-3-((1-methyl-2-pyrrolidinyl)methyl)-5-(2-(phenylsulfonyl)ethyl)-1h-indole monohydrobromide", "serotonin receptor 7", "(r)-3-[(1-methyl-2-pyrrolidinyl)methyl]-5-[2-(phenylsulfonyl)ethyl]-1h-indole; (r)-5-[2-(benzenesulfonyl)ethyl]-3-[(n-methylpyrrolidin-2-yl)methyl]-1h-indole; eletriptan", "relpax", "eletriptan[wiki][inn][ban]", "eletriptan monohydrobromide"}|>, "4810" -> <|"DatabaseID" -> "SW02821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 461978]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)N(C)C(C)C(c2ccccc2)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "si-ephedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 530349]}, "Synonyms" -> {"2-chlorobenzoic acid 3-chloroprop-2-enyl ester", "(1r2s)-ephedrine", "3-trifluoromethylbenzoic acid 2,7-dimethyloct-7-en-5-yn-4-yl ester", "n-methyl-2-phenyl-n-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide", "(1s2r)-ephedrine", "ac1lb6l9", "(1s2s)-ephedrine", "(1r2r)-ephedrine"}|>, "4811" -> <|"DatabaseID" -> "SW02821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 461978]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)N(C)C(C)C(c2ccccc2)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "si-ephedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 530349]}, "Synonyms" -> {"2-chlorobenzoic acid 3-chloroprop-2-enyl ester", "(1r2s)-ephedrine", "3-trifluoromethylbenzoic acid 2,7-dimethyloct-7-en-5-yn-4-yl ester", "n-methyl-2-phenyl-n-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide", "(1s2r)-ephedrine", "ac1lb6l9", "(1s2s)-ephedrine", "(1r2r)-ephedrine"}|>, "4812" -> <|"DatabaseID" -> "SW02821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 461978]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)N(C)C(C)C(c2ccccc2)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "si-ephedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 530349]}, "Synonyms" -> {"2-chlorobenzoic acid 3-chloroprop-2-enyl ester", "(1r2s)-ephedrine", "3-trifluoromethylbenzoic acid 2,7-dimethyloct-7-en-5-yn-4-yl ester", "n-methyl-2-phenyl-n-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide", "(1s2r)-ephedrine", "ac1lb6l9", "(1s2s)-ephedrine", "(1r2r)-ephedrine"}|>, "4813" -> <|"DatabaseID" -> "SW02821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 461978]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)N(C)C(C)C(c2ccccc2)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "si-ephedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 530349]}, "Synonyms" -> {"2-chlorobenzoic acid 3-chloroprop-2-enyl ester", "(1r2s)-ephedrine", "3-trifluoromethylbenzoic acid 2,7-dimethyloct-7-en-5-yn-4-yl ester", "n-methyl-2-phenyl-n-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide", "(1s2r)-ephedrine", "ac1lb6l9", "(1s2s)-ephedrine", "(1r2r)-ephedrine"}|>, "4814" -> <|"DatabaseID" -> "SW02821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 461978]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)N(C)C(C)C(c2ccccc2)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "si-ephedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 530349]}, "Synonyms" -> {"2-chlorobenzoic acid 3-chloroprop-2-enyl ester", "(1r2s)-ephedrine", "3-trifluoromethylbenzoic acid 2,7-dimethyloct-7-en-5-yn-4-yl ester", "n-methyl-2-phenyl-n-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide", "(1s2r)-ephedrine", "ac1lb6l9", "(1s2s)-ephedrine", "(1r2r)-ephedrine"}|>, "4815" -> <|"DatabaseID" -> "SW02821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 461978]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)N(C)C(C)C(c2ccccc2)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "si-ephedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 530349]}, "Synonyms" -> {"2-chlorobenzoic acid 3-chloroprop-2-enyl ester", "(1r2s)-ephedrine", "3-trifluoromethylbenzoic acid 2,7-dimethyloct-7-en-5-yn-4-yl ester", "n-methyl-2-phenyl-n-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide", "(1s2r)-ephedrine", "ac1lb6l9", "(1s2s)-ephedrine", "(1r2r)-ephedrine"}|>, "4816" -> <|"DatabaseID" -> "SW02821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 461978]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)N(C)C(C)C(c2ccccc2)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "si-ephedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 530349]}, "Synonyms" -> {"2-chlorobenzoic acid 3-chloroprop-2-enyl ester", "(1r2s)-ephedrine", "3-trifluoromethylbenzoic acid 2,7-dimethyloct-7-en-5-yn-4-yl ester", "n-methyl-2-phenyl-n-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide", "(1s2r)-ephedrine", "ac1lb6l9", "(1s2s)-ephedrine", "(1r2r)-ephedrine"}|>, "4817" -> <|"DatabaseID" -> "SW02821", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 461978]}, "IsomericSmiles" -> "CCC(c1ccccc1)C(=O)N(C)C(C)C(c2ccccc2)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "si-ephedrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 530349]}, "Synonyms" -> {"2-chlorobenzoic acid 3-chloroprop-2-enyl ester", "(1r2s)-ephedrine", "3-trifluoromethylbenzoic acid 2,7-dimethyloct-7-en-5-yn-4-yl ester", "n-methyl-2-phenyl-n-(1-phenyl-1-trimethylsilyloxypropan-2-yl)butanamide", "(1s2r)-ephedrine", "ac1lb6l9", "(1s2s)-ephedrine", "(1r2r)-ephedrine"}|>, "4818" -> <|"DatabaseID" -> "SW02822", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735891]}, "IsomericSmiles" -> "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)NC(C)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01202"]}, "OfficialNames" -> <|"NPC Approved Name" -> "melinamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20054967]}, "Synonyms" -> {"melinamide", "artes", "dsstox_gsid_48809", "dsstox_rid_83004", "artes (tn)", "mbla", "surecn20354", "n-(2-methylbenzyl)linoleamide", "(z,z)-n-(1-phenylethyl)-9,12-octadecadienamide", "14417-88-0[rn]", "malinamide", "9,12-octadecadienamide n-(1-phenylethyl)- (9z,12z)-", "melinamide (jan)", "n-(a-methylbenzyl)linoleamide", "chembl64379", "ncgc00182997-01", "14417-88-0", "dsstox_cid_28735", "(9z,12z)-n-(1-phenylethyl)octadeca-9,12-dienamide", "(9z,12z)-octadeca-9,12-dienoic acid (1-phenyl-ethyl)-amide"}|>, "4819" -> <|"DatabaseID" -> "SW02822", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735891]}, "IsomericSmiles" -> "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)NC(C)c1ccccc1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01202"]}, "OfficialNames" -> <|"NPC Approved Name" -> "melinamide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20054967]}, "Synonyms" -> {"melinamide", "artes", "dsstox_gsid_48809", "dsstox_rid_83004", "artes (tn)", "mbla", "surecn20354", "n-(2-methylbenzyl)linoleamide", "(z,z)-n-(1-phenylethyl)-9,12-octadecadienamide", "14417-88-0[rn]", "malinamide", "9,12-octadecadienamide n-(1-phenylethyl)- (9z,12z)-", "melinamide (jan)", "n-(a-methylbenzyl)linoleamide", "chembl64379", "ncgc00182997-01", "14417-88-0", "dsstox_cid_28735", "(9z,12z)-n-(1-phenylethyl)octadeca-9,12-dienamide", "(9z,12z)-octadeca-9,12-dienoic acid (1-phenyl-ethyl)-amide"}|>, "4820" -> <|"DatabaseID" -> "SW02823", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 185843]}, "IsomericSmiles" -> "c1cc(c(cc1F)F)C(Cn2cncn2)(Cn3cncn3)OP(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01429"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fosfluconazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 214356]}, "Synonyms" -> {"fosfluconazole", "procif", "prodif (tn)", "prodif", "unii-3jij299ewh", "fosfluconazole[wiki][inn]", "ac1l4wom", "fosfluconazole [inn]", "surecn378428", "ncgc00182029-01", "194798-83-9", "194798-83-9[rn]", "uk-292"}|>, "4821" -> <|"DatabaseID" -> "SW02825", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4619]}, "IsomericSmiles" -> "c1ccc(cc1)OC(=O)CCCCCCCCC#CI", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01595"]}, "OfficialNames" -> <|"NPC Approved Name" -> "phenyliodoundecynoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4783]}, "Synonyms" -> {"phenyliodoundecynoate", "ac1l1iy2", "unii-vxd0h11tq7", "82846-27-3[rn]", "ac1q61md", "phenyliodoundecynoate (jan)", "phenyliodoundecynoate [jan]", "ncgc00183856-01", "10-undecynoic acid 11-iodo- phenyl ester", "2020-25-9[rn]", "phenyl 11-iodo-10-undecynoate", "2020-25-9", "surecn4016354", "phenyl 11-iodo-10-undecynoate[acd/iupac name]", "yq3685000"}|>, "4822" -> <|"DatabaseID" -> "SW02826", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "585948"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3216]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01023"]}, "IsomericSmiles" -> "CCOC(=O)C1=C(NC(=C(C1c2cccc(c2Cl)Cl)C(=O)OC)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00319"]}, "OfficialNames" -> <|"China Approved Name" -> "felodipine", "Indian Approved Name" -> "felodipine", "FDA Approved Drug" -> "FELODIPINE"|>, "PharmGKBID" -> "PA449591", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3333]}, "Synonyms" -> {"felodipine", "munobal", "prevex", "modip", "hydac", "perfudal", "flodil", "renedil", "splendil", "plendil", "agon", "felogard", "plendil depottab", "penedil", "munobal retard", "agon sr", "felodur er", "feloday", "preslow", "plendil retard", "dl-felodipine", "plandil", "lexxel", "plendil er", "logimax", "felodipene", "felodipinum[latin]", "felodipin-ratiopharm", "3,5-pyridinedicarboxylic acid 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-,ethyl methyl ester", "h 154/82", "felodipin al", "86189-69-7[rn]", "h 154-82", "felodipine [usan:ban:inn][inn][usan]", "ethyl-methyl-4-(2,3-dichlorphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat", "felodipina [inn-spanish]", "felodipin stada", "ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "cam-pde 1b", "ec 3.1.4.17", "4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylicacidethyl methyl ester", "felodipin dura", "3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate", "h 154 82", "plendil[wiki]", "mfcd00868316", "felodipine [usan:ban:inn]", "felobeta", "72509-76-3[rn]", "felodipin von ct", "3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "d015736", "felodipinum [inn_la]", "4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinecarboxylic acid ethylmethyl ester", "felo-puren", "felodipin ratiopharm", "plendil (tn)", "t6m dhj b1 cvo2 dr bg cg& evo1 f1 [wln][wln]", "felodur", "felo biochemie", "lexxel (felodipine + enalapril maleate)_mixture", "felodipina[spanish][inn]", "renedil;feloday;plendil", "felo puren", "plendil renedil feloday", "3,5-pyridinedicarboxylic acid 1,4-dihydro-4-(2,3-dichlorophenyl)-2,6-dimethyl-,ethyl methyl ester", "(rs)-felodipine", "4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylicacid ethyl methylester", "[72509-76-3]", "felocor", "h 15482", "felogamma", "fensel", "felodipin heumann", "felodipine[wiki]", "63 kda cam-pde", "4-(2,3-dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester", "felodipin abz", "h-154/82", "337376-15-5", "4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinecarboxylic acid methyl ester", "felodipin 1a pharma", "felodipinum [inn-latin]", "felodipin azu"}|>, "4823" -> <|"DatabaseID" -> "SW02826", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "585948"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3216]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01023"]}, "IsomericSmiles" -> "CCOC(=O)C1=C(NC(=C(C1c2cccc(c2Cl)Cl)C(=O)OC)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00319"]}, "OfficialNames" -> <|"China Approved Name" -> "felodipine", "Indian Approved Name" -> "felodipine", "FDA Approved Drug" -> "FELODIPINE"|>, "PharmGKBID" -> "PA449591", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3333]}, "Synonyms" -> {"felodipine", "munobal", "prevex", "modip", "hydac", "perfudal", "flodil", "renedil", "splendil", "plendil", "agon", "felogard", "plendil depottab", "penedil", "munobal retard", "agon sr", "felodur er", "feloday", "preslow", "plendil retard", "dl-felodipine", "plandil", "lexxel", "plendil er", "logimax", "felodipene", "felodipinum[latin]", "felodipin-ratiopharm", "3,5-pyridinedicarboxylic acid 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-,ethyl methyl ester", "h 154/82", "felodipin al", "86189-69-7[rn]", "h 154-82", "felodipine [usan:ban:inn][inn][usan]", "ethyl-methyl-4-(2,3-dichlorphenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarboxylat", "felodipina [inn-spanish]", "felodipin stada", "ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "cam-pde 1b", "ec 3.1.4.17", "4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylicacidethyl methyl ester", "felodipin dura", "3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate", "h 154 82", "plendil[wiki]", "mfcd00868316", "felodipine [usan:ban:inn]", "felobeta", "72509-76-3[rn]", "felodipin von ct", "3-ethyl 5-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "ethyl methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "d015736", "felodipinum [inn_la]", "4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinecarboxylic acid ethylmethyl ester", "felo-puren", "felodipin ratiopharm", "plendil (tn)", "t6m dhj b1 cvo2 dr bg cg& evo1 f1 [wln][wln]", "felodur", "felo biochemie", "lexxel (felodipine + enalapril maleate)_mixture", "felodipina[spanish][inn]", "renedil;feloday;plendil", "felo puren", "plendil renedil feloday", "3,5-pyridinedicarboxylic acid 1,4-dihydro-4-(2,3-dichlorophenyl)-2,6-dimethyl-,ethyl methyl ester", "(rs)-felodipine", "4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylicacid ethyl methylester", "[72509-76-3]", "felocor", "h 15482", "felogamma", "fensel", "felodipin heumann", "felodipine[wiki]", "63 kda cam-pde", "4-(2,3-dichloro-phenyl)-2,6-dimethyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester", "felodipin abz", "h-154/82", "337376-15-5", "4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinecarboxylic acid methyl ester", "felodipin 1a pharma", "felodipinum [inn-latin]", "felodipin azu"}|>, "4824" -> <|"DatabaseID" -> "SW02827", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171184]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2[C@@H]4[C@H]1c5ccc6c(c5[C@H](O4)OC)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeadine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197775]}, "Synonyms" -> {"rheadine", "rhoeadine", "rhoeadin", "rheadine (8ci)", "(5br,13br,15s)-15-methoxy-6-methyl-5b,6,7,8,13b,15-hexahydro[1,3]dioxolo[4,5-h][1,3]dioxolo[7,8]isochromeno[3,4-a][3]benzazepin", "2718-25-4[rn]", "ac1l5402", "8-beta-methoxy-16-methyl-2", "(5br,13br,15s)-15-methoxy-6-methyl-5b,6,7,8,13b,15-hexahydro[1,3]dioxolo[4,5-h][1,3]dioxolo[7,8]isochromeno[3,4-a][3]benzazepine", "4-27-00-06897 (beilstein handbook reference)[beilstein]", "ambap2718-25-4", "1,3-dioxolo[7,8][2]benzopyrano[3,4-a][1,3]dioxolo[4,5-h][3]benzazepine,5b,6,7,8,13b,15-hexahydro-15-methoxy-6-methyl- (5br,13br,15s)-", "(8b)-8-methoxy-16-methyl-2,3:10,11-bis[methylenebis(oxy)]rheadan", "2718-25-4", "rheadan", "brn 0098745"}|>, "4825" -> <|"DatabaseID" -> "SW02827", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171184]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(cc2[C@@H]4[C@H]1c5ccc6c(c5[C@H](O4)OC)OCO6)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhoeadine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197775]}, "Synonyms" -> {"rheadine", "rhoeadine", "rhoeadin", "rheadine (8ci)", "(5br,13br,15s)-15-methoxy-6-methyl-5b,6,7,8,13b,15-hexahydro[1,3]dioxolo[4,5-h][1,3]dioxolo[7,8]isochromeno[3,4-a][3]benzazepin", "2718-25-4[rn]", "ac1l5402", "8-beta-methoxy-16-methyl-2", "(5br,13br,15s)-15-methoxy-6-methyl-5b,6,7,8,13b,15-hexahydro[1,3]dioxolo[4,5-h][1,3]dioxolo[7,8]isochromeno[3,4-a][3]benzazepine", "4-27-00-06897 (beilstein handbook reference)[beilstein]", "ambap2718-25-4", "1,3-dioxolo[7,8][2]benzopyrano[3,4-a][1,3]dioxolo[4,5-h][3]benzazepine,5b,6,7,8,13b,15-hexahydro-15-methoxy-6-methyl- (5br,13br,15s)-", "(8b)-8-methoxy-16-methyl-2,3:10,11-bis[methylenebis(oxy)]rheadan", "2718-25-4", "rheadan", "brn 0098745"}|>, "4826" -> <|"DatabaseID" -> "SW02828", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61265]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=C3c4ccccc4C(=O)c5c3cccc5)c6ccccc6C2=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dianthrone glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 67948]}, "Synonyms" -> {"bianthrone", "dehydrodianthrone", "bisanthrone", "434-85-5[rn]", "207-106-8[einecs]", "10-[10-oxoanthracen-9(10h)-ylidene]anthracen-9(10h)-one", "b-2370", "9(10h)-anthracenone 10-(10-oxo-9(10h)-anthracenylidene)-", "10-(10-oxo-9(10h)-anthracenylidene)-9(10h)-anthracenone[acd/iupac name]", "434-85-5", "9 (10h)-anthracenone 10-(10-oxo-9(10h)-anthracenylidene)-", "st50411978", "10-(10-oxo-9-anthrylidene)anthracen-9-one", "9(10h)-anthracenone", "dianthrone", "ac1q6p8e", "10,10'-bianthrone", "10-(10-oxoanthracen-9(10h)-ylidene)anthracen-9(10h)-one", "ac1l28p2", "nsc627656", "[9,9']bianthracenylidene-10,10'-dione", "10-(10-oxoanthracen-9(10h)-yliden)anthracen-9(10h)-on", "nciopen2_009646", "tl8003060"}|>, "4827" -> <|"DatabaseID" -> "SW02829", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17373]}, "IsomericSmiles" -> "CC(=O)N[C@H]1CCc2cc(c(c(c2-c3c1cc(=O)c(cc3)N)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "colchicine amide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18397]}, "Synonyms" -> {"colchiceinamid", "colchicamid", "14-aminocolchicide", "colchicine amide", "colchicenamide", "colchiceinamide", "colchicamide (van)", "colchicamide", "colchiceinamide (8ci)", "acetamide n- (10-amino-5,6,7,9-tetrahydro-1,2 3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-,(s)-", "n-[(7s)-9-hydroxy-10-imino-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl]acetamide", "n-((s)-10-amino-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide", "skf 3192", "colchiceeinamide[german]", "acetamide n-(10-amino-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)- (s)-", "colchicide 14-amino-", "acetamide n-(10-amino-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo(a)heptalen-7-yl)- (s)- (9ci)", "colchicine 10-amino-10-demethoxy-", "colchicide", "colchicamide (colchiceinamide)", "3123-89-5[rn]", "acetamide n-[(7s)-5,6,7,10-tetrahydro-9-hydroxy-10-imino-1,2,3-trimethoxybenzo[a]heptalen-7-yl]-", "4-14-00-00921 (beilstein handbook reference)[beilstein]"}|>, "4828" -> <|"DatabaseID" -> "SW02830", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 154872]}, "IsomericSmiles" -> "CC[NH+](CC)CCCCC(c1ccccc1)NC(=O)c2ccc(cc2)[N+](=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "he-11"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 177905]}, "Synonyms" -> {"nibentan", "n-[5-(diethylamino)-1-phenylpentyl]-4-nitrobenzamide hydrochloride", "ac1l431c", "surecn9571826", "150491-98-8[rn]", "150491-98-8", "he-11", "sbb080569", "aronis23895", "ambcb5668260", "benzamide n-[5-(diethylamino)-1-phenylpentyl]-4-nitro- monohydrochloride", "ctk4c6665", "n-[5-(diethylamino)-1-phenylpentyl](4-nitrophenyl)carboxamide,chloride"}|>, "4829" -> <|"DatabaseID" -> "SW02830", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 154872]}, "IsomericSmiles" -> "CC[NH+](CC)CCCCC(c1ccccc1)NC(=O)c2ccc(cc2)[N+](=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "he-11"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 177905]}, "Synonyms" -> {"nibentan", 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-> "bufogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10063]}, "Synonyms" -> {"bufogenin", "resi (van)", "14", "respigon", "bufogeninum [inn-latin]", "bufogenine [inn-french]", "resibufogenin", "bufogenina [inn-spanish]", "bufogenina [spanish]", "nsc 90783"}|>, "4833" -> <|"DatabaseID" -> "SW02833", "IsomericSmiles" -> "C[C@]12CC[C@@H](C[C@H]1CCC3C2CC[C@]4([C@]35[C@H](O5)C[C@@H]4c6ccc(=O)oc6)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01378"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bufogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10063]}, "Synonyms" -> {"bufogenin", "resi (van)", "14", "respigon", "bufogeninum [inn-latin]", "bufogenine [inn-french]", "resibufogenin", "bufogenina [inn-spanish]", "bufogenina [spanish]", "nsc 90783"}|>, "4834" -> <|"DatabaseID" -> "SW02833", "IsomericSmiles" -> "C[C@]12CC[C@@H](C[C@H]1CCC3C2CC[C@]4([C@]35[C@H](O5)C[C@@H]4c6ccc(=O)oc6)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01378"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bufogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10063]}, "Synonyms" -> {"bufogenin", "resi (van)", "14", "respigon", "bufogeninum [inn-latin]", "bufogenine [inn-french]", "resibufogenin", "bufogenina [inn-spanish]", "bufogenina [spanish]", "nsc 90783"}|>, "4835" -> <|"DatabaseID" -> "SW02833", "IsomericSmiles" -> "C[C@]12CC[C@@H](C[C@H]1CCC3C2CC[C@]4([C@]35[C@H](O5)C[C@@H]4c6ccc(=O)oc6)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01378"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bufogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10063]}, "Synonyms" -> {"bufogenin", "resi (van)", "14", "respigon", "bufogeninum [inn-latin]", "bufogenine [inn-french]", "resibufogenin", "bufogenina [inn-spanish]", "bufogenina [spanish]", "nsc 90783"}|>, "4836" -> <|"DatabaseID" -> "SW02834", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7932]}, "IsomericSmiles" -> "CCC(=O)Oc1ccc2c(c1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4OC(=O)CC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01617"]}, "OfficialNames" -> <|"NPC Approved Name" -> "estradiol dipropionate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8225]}, "Synonyms" -> {"diovocylin", "estronex", "diovocyclin", "estroici", "ovocyclin-p", "diprostron", "estradiol dipropionate", "akrofolline", "follicyclin p", "nacyclyl", "progynon-dp", "oestradiol-3,17-dipropionate", "(17b)-estra-1(10),2,4-triene-3,17-diyl dipropanoate", "dimenformon dipropionate", "estradiol dipropionate[jan]", "estradiol dipropionate", "oestradiol dipropionate", "ovahormon", "204-026-5[einecs]", "oestradioli propionas", "agofollin [inj.]", "endofollicolina d.p.", "ovocyclin dipropionate", "oestradiol streuli", "ovahormon (tn)", "estradiol 3,17-dipropionate", "4-06-00-06613 (beilstein handbook reference)[beilstein]", "dipropionate d'oestradiol[french]", "113-38-2[rn]"}|>, "4837" -> <|"DatabaseID" -> "SW02835", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11192]}, "IsomericSmiles" -> "CC1=C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00952"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MEGESTROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11683]}, "Synonyms" -> {"megace es", "megestrol acetate", "niagestin", "megeron", "ovaban", "magestin", "pallace", "megace", "ovarid", "megestryl acetate", "megestil", "pregna-4,6-diene-3,20-dione 17-(acetyloxy)-6-methyl-", "megestin", "kombiquens", "6-methyl-3,20-dioxopregna-4,6-dien-17-yl acetate[acd/iupac name]", "estropill", "citestrol", "megace[wiki]", "gorda", "volidan", "17a-acetoxy-6-methylpregna-4,6-diene-3,20-dione", "volplan", "6-methyl-d4,6-pregnadien-17a-ol-3,20-dione acetate", "megestrol 17-acetate", "canipil", "megestrol[wiki]", "opochaleurs", "tri-ervonum", "megecat", "medroxyprogesterone acetate imp. g (ep)", "megestrol acetate[usan]", "222-628-6[einecs]", "megace megace es", "3562-63-8[rn]", "17-acetoxy-6-methylpregna-4,6-diene-3,20-dione", "(8r,9s,10r,13s,14s,17r)-17-acetyl-6,10,13-trimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-ylacetate", "(8r,9s,10r,13s,14s,17r)-17-acetyl-6,10,13-trimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-ylacetat", "pill'kan", "nia", "17-hydroxy-6-methylpregna-4,6-diene-3,20-dione 17-acetate", "suppress", "megostat", "megefren", "maygace", "minigest", "67783-17-9[rn]", "progesterone 6-dehydro-17-hydroxy-6-methyl- acetate", "megace;megace es", "pilucalm", "felipil", "51154-23-5[rn]", "megoestrolacetat", "595-33-5[rn]", "209-864-5[einecs]", "pruritex chat", "megestat", "17-hydroxy-6-methylpregna-4,6-diene-3,20-dione acetate", "8064-66-2[rn]", "pregna-4,6-diene-3,20-dione 17-hydroxy-6-methyl- acetate", "6-dehydro-6-methyl-17a-acetoxyprogesterone", "bdh-1298", "nuvacon", "sc10363"}|>, "4838" -> <|"DatabaseID" -> "SW02836", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3176"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62077]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01194"]}, "IsomericSmiles" -> "CC[NH2+][C@H]1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCCOC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00652"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BRINZOLAMIDE"|>, "PharmGKBID" -> "PA164744929", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68844]}, "Synonyms" -> {"azopt", "brinzolamide", "birnzolamide", "azopt (tn)", "brinzolamide (brz)", "ac1l2aka", "2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide,4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)- 1,1-dioxide (4r)-", "2h-thieno(3,2-e)-1,2-thiazine-6-sulfonamide,4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)- 1,1-dioxide (r)-", "brinzolamide[wiki][usp][jan][usan]", "138890-62-7", "138890-62-7[rn]", "bz1", "brinzolamide [usan]", "chebi:3176", "4-(ethylamino)-2-(3-methoxypropyl)-2h-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide", "9651552[beilstein]", "(4r)-4-(ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2h-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide", "carbonic anhydrase va", "carbonate dehydratase va", "ca-va", "azopt[wiki]", "azo", "3znc", "(4r)-4-(ethylamino)-2-(3-methoxypropyl)-3,4-dihydro-2h-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide[acd/iupac name]"}|>, "4839" -> <|"DatabaseID" -> "SW02837", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4264]}, "IsomericSmiles" -> "CC[NH+](CC)CCOC(=O)C(Cc1cccc2c1cccc2)CC3CCCO3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08244"]}, "OfficialNames" -> <|"NPC Approved Name" -> "naftidrofurilo"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4417]}, "Synonyms" -> {"naftidrofuryl", "praxilene", "tridus", "naphtidrofuryl", "nafronyl", "dusodril", "iridus", "a-tetrahydrofurfuryl-1-naphthalenepropionic acid 2-(diethylamino)ethyl ester", "31329-57-4[rn]", "naftidrofurilo[spanish][inn]", "tetrahydro-a-(1-naphthylmethyl)-2-furanpropionic acid2-(diethylamino)ethyl ester", "naftidrofuryl [inn:ban]", "di-actane [menarini; millot-solac] {{oxalate}", "naftidrofurylum[latin]", "drosunal", "dubimax", "2-(diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydro-2-furanylmethyl)propanoate[acd/iupac name]", "tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic acid 2-(diethylamino)ethyl ester", "naftidrofurylum [inn-latin]", "n-diethylaminoethyl b-(1-naphthyl)-b-tetrahydrofuryl isobutyrate", "860-36-6[rn]", "naftidrofurilo [inn-spanish]", "3200-06-4 (oxalate salt)", "31329-57-4", "2-(diethylamino)ethyl 3-naphthalen-1-yl-2-(tetrahydrofuran-2-ylmethyl)propanoate", "2-(diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydrofuran-2-ylmethyl)propanoate", "naftidrofuryl[wiki]", "gevatran", "250-572-2[einecs]", "3-(1-naphthyl)-2-tetrahydrofurfurylpropionicacid 2-(diethylamino)ethylester", "3200-06-4[rn]", "2-(diethylamino)ethyl 3-(naphthalen-1-yl)-2-(tetrahydrofuran-2-ylmethyl)propanoate"}|>, "4840" -> <|"DatabaseID" -> "SW02837", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4264]}, "IsomericSmiles" -> "CC[NH+](CC)CCOC(=O)C(Cc1cccc2c1cccc2)CC3CCCO3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08244"]}, "OfficialNames" -> <|"NPC Approved Name" -> "naftidrofurilo"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4417]}, "Synonyms" -> {"naftidrofuryl", "praxilene", "tridus", "naphtidrofuryl", "nafronyl", "dusodril", "iridus", "a-tetrahydrofurfuryl-1-naphthalenepropionic acid 2-(diethylamino)ethyl ester", "31329-57-4[rn]", "naftidrofurilo[spanish][inn]", "tetrahydro-a-(1-naphthylmethyl)-2-furanpropionic acid2-(diethylamino)ethyl ester", "naftidrofuryl [inn:ban]", "di-actane [menarini; millot-solac] {{oxalate}", "naftidrofurylum[latin]", "drosunal", "dubimax", "2-(diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydro-2-furanylmethyl)propanoate[acd/iupac name]", "tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic acid 2-(diethylamino)ethyl ester", "naftidrofurylum [inn-latin]", "n-diethylaminoethyl b-(1-naphthyl)-b-tetrahydrofuryl isobutyrate", "860-36-6[rn]", "naftidrofurilo [inn-spanish]", "3200-06-4 (oxalate salt)", "31329-57-4", "2-(diethylamino)ethyl 3-naphthalen-1-yl-2-(tetrahydrofuran-2-ylmethyl)propanoate", "2-(diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydrofuran-2-ylmethyl)propanoate", "naftidrofuryl[wiki]", "gevatran", "250-572-2[einecs]", "3-(1-naphthyl)-2-tetrahydrofurfurylpropionicacid 2-(diethylamino)ethylester", "3200-06-4[rn]", "2-(diethylamino)ethyl 3-(naphthalen-1-yl)-2-(tetrahydrofuran-2-ylmethyl)propanoate"}|>, "4841" -> <|"DatabaseID" -> "SW02837", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4264]}, "IsomericSmiles" -> "CC[NH+](CC)CCOC(=O)C(Cc1cccc2c1cccc2)CC3CCCO3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08244"]}, "OfficialNames" -> <|"NPC Approved Name" -> "naftidrofurilo"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4417]}, "Synonyms" -> {"naftidrofuryl", "praxilene", "tridus", "naphtidrofuryl", "nafronyl", "dusodril", "iridus", "a-tetrahydrofurfuryl-1-naphthalenepropionic acid 2-(diethylamino)ethyl ester", "31329-57-4[rn]", "naftidrofurilo[spanish][inn]", "tetrahydro-a-(1-naphthylmethyl)-2-furanpropionic acid2-(diethylamino)ethyl ester", "naftidrofuryl [inn:ban]", "di-actane [menarini; millot-solac] {{oxalate}", "naftidrofurylum[latin]", "drosunal", "dubimax", "2-(diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydro-2-furanylmethyl)propanoate[acd/iupac name]", "tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic acid 2-(diethylamino)ethyl ester", "naftidrofurylum [inn-latin]", "n-diethylaminoethyl b-(1-naphthyl)-b-tetrahydrofuryl isobutyrate", "860-36-6[rn]", "naftidrofurilo [inn-spanish]", "3200-06-4 (oxalate salt)", "31329-57-4", "2-(diethylamino)ethyl 3-naphthalen-1-yl-2-(tetrahydrofuran-2-ylmethyl)propanoate", "2-(diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydrofuran-2-ylmethyl)propanoate", "naftidrofuryl[wiki]", "gevatran", "250-572-2[einecs]", "3-(1-naphthyl)-2-tetrahydrofurfurylpropionicacid 2-(diethylamino)ethylester", "3200-06-4[rn]", "2-(diethylamino)ethyl 3-(naphthalen-1-yl)-2-(tetrahydrofuran-2-ylmethyl)propanoate"}|>, "4842" -> <|"DatabaseID" -> "SW02837", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4264]}, "IsomericSmiles" -> "CC[NH+](CC)CCOC(=O)C(Cc1cccc2c1cccc2)CC3CCCO3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08244"]}, "OfficialNames" -> <|"NPC Approved Name" -> "naftidrofurilo"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4417]}, "Synonyms" -> {"naftidrofuryl", "praxilene", "tridus", "naphtidrofuryl", "nafronyl", "dusodril", "iridus", "a-tetrahydrofurfuryl-1-naphthalenepropionic acid 2-(diethylamino)ethyl ester", "31329-57-4[rn]", "naftidrofurilo[spanish][inn]", "tetrahydro-a-(1-naphthylmethyl)-2-furanpropionic acid2-(diethylamino)ethyl ester", "naftidrofuryl [inn:ban]", "di-actane [menarini; millot-solac] {{oxalate}", "naftidrofurylum[latin]", "drosunal", "dubimax", "2-(diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydro-2-furanylmethyl)propanoate[acd/iupac name]", "tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic acid 2-(diethylamino)ethyl ester", "naftidrofurylum [inn-latin]", "n-diethylaminoethyl b-(1-naphthyl)-b-tetrahydrofuryl isobutyrate", "860-36-6[rn]", "naftidrofurilo [inn-spanish]", "3200-06-4 (oxalate salt)", "31329-57-4", "2-(diethylamino)ethyl 3-naphthalen-1-yl-2-(tetrahydrofuran-2-ylmethyl)propanoate", "2-(diethylamino)ethyl 3-(1-naphthyl)-2-(tetrahydrofuran-2-ylmethyl)propanoate", "naftidrofuryl[wiki]", "gevatran", "250-572-2[einecs]", "3-(1-naphthyl)-2-tetrahydrofurfurylpropionicacid 2-(diethylamino)ethylester", "3200-06-4[rn]", "2-(diethylamino)ethyl 3-(naphthalen-1-yl)-2-(tetrahydrofuran-2-ylmethyl)propanoate"}|>, "4843" -> <|"DatabaseID" -> "SW02838", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19815]}, "IsomericSmiles" -> "CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCc4c3ccc(c4)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04064"]}, "OfficialNames" -> <|"NPC Approved Name" -> "estradiol enanthate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21070]}, "Synonyms" -> {"estradiol enanthate", "oestradiol 17-heptanoate", "estradiol heptanoate", "225-599-8[einecs]", "4956-37-0", "ac1l2hk9", "sq 16,150", "ncgc00188442-01", "oestradiol17-heptanoate", "estradiol 17-heptanoate", "4956-37-0[rn]", "surecn547096", "estradiol enanthate (usan)", "unii-pap315wzia", "dsstox_cid_3001", "(17b)-3-hydroxyestra-1(10),2,4-trien-17-yl heptanoate", "dsstox_rid_76826", "oestradiol enanthate"}|>, "4844" -> <|"DatabaseID" -> "SW02839", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28940"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444353]}, "IsomericSmiles" -> "C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C/3\\C[C@H](CCC3=C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00188"]}, "OfficialNames" -> <|"China Approved Name" -> "cholecalciferol", "WHO Essential Medicine" -> "cholecalciferol", "Indian Approved Name" -> "vitamin d3;cholecalciferol;vitamin d", "FDA Approved Drug" -> "CHOLECALCIFEROL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280795]}, "Synonyms" -> {"cholecalciferol", "colecalciferol", "(+)-vitamin d3", "vitamin d", "calciol", "vitamin d3", "oleovitamin d3", "deparal", "delta-d", "vitamin d3 emulsifiable", "activated 7-dehydrocholesterol", "200-673-2[einecs]", "(3s,5z,7e)-9,10-secocholesta-5,7,10-trien-3-ol", "cholecalciferolum", "cholecalciferol[wiki]", "cyclohexanol 3-[(2e)-2-[(1r,3as,7ar)-1-(1,5-dimethylhexyl)octahydro-7a-methyl-4h-inden-4-ylidene]ethylidene]-4-methylene- (1s,3z)-", "provitina", "9,10-seco(5z,7e)-5,7,10(19)-cholestatrien-3-ol", "d014807", "vitamind3", "vi-de-3-hydrosol", "cyclohexanol 3-[(2e)-2-[(1r,3as,7ar)-1-[(1r)-1,5-dimethylhexyl]octahydro-7a-methyl-4h-inden-4-ylidene]ethylidene]-4-methylene- (1s,3z)-", "arachitol", "2339331[beilstein]", "colecalciferol[inn][ban]", "(s)-3-[2-[(1r,3as,7ar)-1-((r)-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4e)-ylidene]-eth-(z)-ylidene]-4-methylene-cyclohexanol", "ebivit", "(5z,7e)-(3s)-9,10-secocholesta-5,7,10(19)-trien-3-ol", "colecalciferolum[latin]", "micro-dee", "(1s,3z)-3-[(2e)-2-{(1r,3as,7ar)-1-[(1r)-1,5-dimethylhexyl]-7a-methyloctahydro-4h-inden-4-ylidene}ethylidene]-4-methylidenecyclohexanol", "67-97-0[rn]", "neo dohyfral d3", "1406-16-2[rn]", "rampage[wiki]", "vigorsan", "8024-19-9[rn]", "57651-82-8[rn]", "(1s,3z)-3-[(2e)-2-{(1r,3as,7ar)-1-[(1r)-1,5-dimethylhexyl]-7a-methyloctahydro-4h-inden-4-yliden}ethyliden]-4-methylidencyclohexanol", "granuvit d3", "colecalcipherol", "cholecalciferol [usan:ban:jan][jan][usan]", "dihydrocholesterol", "cholecalciferol d3", "vi-de3", "duphafral d3 1000", "cholecalciferol;", "feracol", "(1s,3z)-3-[(2e)-2-[(1r,3ar,7as)-7a-methyl-1-[(2r)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1h-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol", "d3-vigantol", "(3b,5z,7e)-9,10-secocholesta-5,7,10(19)-trien-3-ol", "vitamin d 3", "videkhol", "7-dehydrocholesterol[wiki]", "cc", "(3s,5z,7e)-9,10-secocholesta-5,7,10(19)-trien-3-ol", "ricketon", "(5z,7e)-(3s)-9,10-seco-5,7,10(19)-cholestatrien-3-ol", "cholecalciferol (d3)", "9,10-secocholesta-5,7,10-trien-3-ol (3s,5z,7e)-", "toxic solid organic n.o.s. (vitamin d3)", "delsterol", "trivitan", "vigantol", "215-797-2[einecs]", "vitinc dan-dee-3", "(1s,3z)-4-methylene-3-[(2e)-2-{(1r,3as,7ar)-7a-methyl-1-[(2r)-6-methyl-2-heptanyl]octahydro-4h-inden-4-ylidene}ethylidene]cyclohexanol", "8050-67-7[rn]", "(+)-vitamin d3;cholecalciferol ; activated 7-dehydrocholesterol; calciol", "9,10-secocholesta-5,7,10(19)-trien-3b-ol", "d3-vicotrat", "colecalciferolo [dcit]"}|>, "4845" -> <|"DatabaseID" -> "SW02840", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391157]}, "IsomericSmiles" -> "COC1=CC(=O)[C@@]2([C@@H]1O)[C@H](C[C@@]34[C@@]2(CC[NH2+]3)CC(=O)C(=C4OC)OC)Cl", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acutumidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442840]}, "Synonyms" -> {"acutumidine", "chembl237548", "18145-26-1[rn]", "ac1l9dht", "c10565", "(1r,2s,3as,5's,7as)-2-chloro-5'-hydroxy-4,4',5-trimethoxy-2,3-dihydro-2'h-spiro[10-aza-3a,7a-(epiminoethano)indene-1,1'-cyclopent[3]ene]-2',6(7h)-dione", "18145-26-1"}|>, "4846" -> <|"DatabaseID" -> "SW02841", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06712"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C#N)C(=O)OC)c2cccc(c2)[N+](=O)[O-])C(=O)OC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01908"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nilvadipine"|>, "PharmGKBID" -> "PA165958385", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4494]}, "Synonyms" -> {"nivadil", "nilvadipine", "nilvadipino [spanish]", "voltage-dependent calcium channel subunit delta-3", "escor", "fk 235", "voltage-gated calcium channel subunit alpha-2/delta-3", "fr-34235", "nilvadipinum [latin]", "75530-68-6", "voltage-dependent calcium channel subunit alpha-2-3", "fr 34235", "nivadipine"}|>, "4847" -> <|"DatabaseID" -> "SW02841", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06712"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C#N)C(=O)OC)c2cccc(c2)[N+](=O)[O-])C(=O)OC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01908"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nilvadipine"|>, "PharmGKBID" -> "PA165958385", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4494]}, "Synonyms" -> {"nivadil", "nilvadipine", "nilvadipino [spanish]", "voltage-dependent calcium channel subunit delta-3", "escor", "fk 235", "voltage-gated calcium channel subunit alpha-2/delta-3", "fr-34235", "nilvadipinum [latin]", "75530-68-6", "voltage-dependent calcium channel subunit alpha-2-3", "fr 34235", "nivadipine"}|>, "4848" -> <|"DatabaseID" -> "SW02842", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391973]}, "IsomericSmiles" -> "COc1ccc(cc1OC)C[NH2+]C[C@H](COc2ccc3c(c2)ccc(=O)[nH]3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01198"]}, "OfficialNames" -> <|"NPC Approved Name" -> "toborinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443891]}, "Synonyms" -> {"143343-83-3", "surecn7322759", "toborinone (jan/usan)[jan][usan]", "toborinone", "toborinone (jan/usan/inn)", "toborinone[inn]", "d01198", "ac1l9fec", "143343-83-3[rn]", "6-[(2r)-3-[(3"}|>, "4849" -> <|"DatabaseID" -> "SW02843", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 96913]}, "IsomericSmiles" -> "CC(=O)SCC(Cc1ccccc1)C(=O)NCC(=O)OCc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08464"]}, "OfficialNames" -> <|"Indian Approved Name" -> "racecadotril"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107751]}, "Synonyms" -> {"racecadotril", "glycine", "acetorphan", "81110-73-8[rn]", "benzyl n-[3-(acetylsulfanyl)-2-benzylpropanoyl]glycinate", "glycine,n-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)- phenylmethylester", "tiorfan", "racecodotril", "benzyl 2-(3-(acetylthio)-2-benzylpropanamido)acetate", "81110-73-8", "racecadotril [inn]", "phenylmethyl 2-[3-acetylthio-2-benzylpropanoylamino]acetate", "racecadotril[inn]", "benzyl n-[3-(acetylsulfanyl)-2-benzylpropanoyl]glycinate[acd/iupac name]", "glycine,n-[3-(acetylthio)-1-oxo-2-(phenylmethyl)propyl]- phenylmethylester", "81110-60-3[rn]", "(+-)-n-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)glycine phenylmethyl ester", "racecadotril (inn)"}|>, "4850" -> <|"DatabaseID" -> "SW02843", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 96913]}, "IsomericSmiles" -> "CC(=O)SCC(Cc1ccccc1)C(=O)NCC(=O)OCc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08464"]}, "OfficialNames" -> <|"Indian Approved Name" -> "racecadotril"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107751]}, "Synonyms" -> {"racecadotril", "glycine", "acetorphan", "81110-73-8[rn]", "benzyl n-[3-(acetylsulfanyl)-2-benzylpropanoyl]glycinate", "glycine,n-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)- phenylmethylester", "tiorfan", "racecodotril", "benzyl 2-(3-(acetylthio)-2-benzylpropanamido)acetate", "81110-73-8", "racecadotril [inn]", "phenylmethyl 2-[3-acetylthio-2-benzylpropanoylamino]acetate", "racecadotril[inn]", "benzyl n-[3-(acetylsulfanyl)-2-benzylpropanoyl]glycinate[acd/iupac name]", "glycine,n-[3-(acetylthio)-1-oxo-2-(phenylmethyl)propyl]- phenylmethylester", "81110-60-3[rn]", "(+-)-n-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)glycine phenylmethyl ester", "racecadotril (inn)"}|>, "4851" -> <|"DatabaseID" -> "SW02844", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2300830]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3c4c(cccc4O)[nH]c3[C@@H]2C[C@@H]1/C(=C\\OC)/C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gambirine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3036945]}, "Synonyms" -> {"gambirine", "29472-77-3[rn]", "methyl (e)-2-[(2s", "ac1mi21k", "corynan-16-carboxylic acid", "29472-77-3", "corynan-16-carboxylic acid,16,17-didehydro-9-hydroxy-17-methoxy- methyl ester,(16e)-"}|>, "4852" -> <|"DatabaseID" -> "SW02845", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444758]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CC[C@]3([C@@H]2C[C@@H]1/C(=C\\OC)/C(=O)OC)c4ccccc4NC3=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhynchophylline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281408]}, "Synonyms" -> {"rhynchophylline", "tl8003244", "rhyncophylline", "methyl (2e)-2-[(3r,6'r,7's,8'as)-6'-ethyl-2-oxo-3',5',6',7',8',8'a,1,2-octahydro-2'h-spiro[indole-3,1'-indolizine]-7'-yl]-3-methoxyprop-2-enoate", "ac1nqyf8", "478-43-3[rn]", "methyl (e)-2-[(3r", "chembl519266", "76-66-4", "c09236", "rhyncophylline (8ci)", "chebi:566735", "methyl (2e)-2-[(3r,6'r,7's,8a's)-6'-ethyl-2-oxo-1,2,2',3',6',7',8',8a'-octahydro-5'h-spiro[indole-3,1'-indolizin]-7'-yl]-3-methoxyacrylate", "76-66-4[rn]", "mitrinermine", "ambap76-66-4"}|>, "4853" -> <|"DatabaseID" -> "SW02846", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8707"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01224"]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=[NH+]c3ccccc3S2)N4CC[NH+](CC4)CCOCCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00458"], ExternalIdentifier["KEGGID", "D08456"]}, "OfficialNames" -> <|"Indian Approved Name" -> "quetiapine fumarate", "Australia Approved Name" -> "QUETIAPINE", "FDA Approved Drug" -> "QUETIAPINE FUMARATE"|>, "PharmGKBID" -> "PA451201", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5002]}, "Synonyms" -> {"seroquel", "quetiapine fumarate", "quetiapine", "quetiapina", "quetiapinum", "quetiapine hemifumarate", "quetiapine (inn)", "seroquel xr", "5-ht-6", "co-quetiapine", "chebi:8707", "111974-69-7", "norsic (tn)", "serotonin receptor 6", "zm 204,636", "ici 204,636", "2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-piperazin-1-yl)-ethoxy]-ethanol", "11-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]dibenzo[b,f][1,4]thiazepine", "norsic", "2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol", "2-{2-[4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethoxy}ethanol", "ethanol,2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-", "cid5002", "2-(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethanol", "2-{[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-1-yl)ethyl]oxy}ethanol", "2-(2-(4-dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol", "ethanol,2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-", "111974-69-7[rn]", "seroquel[wiki]", "2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol", "2-{2-[4-(dibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy}ethanol[acd/iupac name]", "quetiapine[wiki]", "ketipinor", "ethanol,2-2-(4-dibenzob,f1,4thiazepin-11-yl-1-piperazinyl)ethoxy-", "2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiperazin-1-yl)ethoxy]ethanol", "2-{2-4-(dibenzob,f1,4thiazepin-11-yl)piperazin-1-ylethoxy}ethanol"}|>, "4854" -> <|"DatabaseID" -> "SW02847", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54755]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00308"]}, "IsomericSmiles" -> "CCCCCCC[NH+](CC)CCCC(c1ccc(cc1)NS(=O)(=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00648"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IBUTILIDE FUMARATE"|>, "PharmGKBID" -> "PA449958", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60753]}, "Synonyms" -> {"ibutilide", "corvert", "ibutilide fumarate", "ibutilida [inn-spanish]", "ibutilidum [inn-latin]", "eag- related protein 3", "ibutilida", "ether-a-go-go-related protein 3", "ether-a-go-go-related gene potassium channel 3", "122647-31-8[rn]", "ibutilide [inn:ban][inn]", "ibutilide fumarate[usan]", "herg-3", "ibutilide (inn)", "methanesulfonamide n-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-", "ibutilidum[latin]", "n-(4-{4-[ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamide[acd/iupac name]", "ibutilide [inn:ban]", "9050-31-1[rn]", "ibutilide[wiki]", "122647-32-9[rn]", "ibutilidum", "voltage-gated potassium channel subunit kv11.3", "corvert[wiki]", "n-{4-[4-(ethyl-heptyl-amino)-1-hydroxy-butyl]-phenyl}-methanesulfonamide", "ibutilida[spanish][inn]"}|>, "4855" -> <|"DatabaseID" -> "SW02847", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54755]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00308"]}, "IsomericSmiles" -> "CCCCCCC[NH+](CC)CCCC(c1ccc(cc1)NS(=O)(=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00648"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IBUTILIDE FUMARATE"|>, "PharmGKBID" -> "PA449958", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60753]}, "Synonyms" -> {"ibutilide", "corvert", "ibutilide fumarate", "ibutilida [inn-spanish]", "ibutilidum [inn-latin]", "eag- related protein 3", "ibutilida", "ether-a-go-go-related protein 3", "ether-a-go-go-related gene potassium channel 3", "122647-31-8[rn]", "ibutilide [inn:ban][inn]", "ibutilide fumarate[usan]", "herg-3", "ibutilide (inn)", "methanesulfonamide n-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-", "ibutilidum[latin]", "n-(4-{4-[ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamide[acd/iupac name]", "ibutilide [inn:ban]", "9050-31-1[rn]", "ibutilide[wiki]", "122647-32-9[rn]", "ibutilidum", "voltage-gated potassium channel subunit kv11.3", "corvert[wiki]", "n-{4-[4-(ethyl-heptyl-amino)-1-hydroxy-butyl]-phenyl}-methanesulfonamide", "ibutilida[spanish][inn]"}|>, "4856" -> <|"DatabaseID" -> "SW02847", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54755]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00308"]}, "IsomericSmiles" -> "CCCCCCC[NH+](CC)CCCC(c1ccc(cc1)NS(=O)(=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00648"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IBUTILIDE FUMARATE"|>, "PharmGKBID" -> "PA449958", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60753]}, "Synonyms" -> {"ibutilide", "corvert", "ibutilide fumarate", "ibutilida [inn-spanish]", "ibutilidum [inn-latin]", "eag- related protein 3", "ibutilida", "ether-a-go-go-related protein 3", "ether-a-go-go-related gene potassium channel 3", "122647-31-8[rn]", "ibutilide [inn:ban][inn]", "ibutilide fumarate[usan]", "herg-3", "ibutilide (inn)", "methanesulfonamide n-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-", "ibutilidum[latin]", "n-(4-{4-[ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamide[acd/iupac name]", "ibutilide [inn:ban]", "9050-31-1[rn]", "ibutilide[wiki]", "122647-32-9[rn]", "ibutilidum", "voltage-gated potassium channel subunit kv11.3", "corvert[wiki]", "n-{4-[4-(ethyl-heptyl-amino)-1-hydroxy-butyl]-phenyl}-methanesulfonamide", "ibutilida[spanish][inn]"}|>, "4857" -> <|"DatabaseID" -> "SW02847", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54755]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00308"]}, "IsomericSmiles" -> "CCCCCCC[NH+](CC)CCCC(c1ccc(cc1)NS(=O)(=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00648"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IBUTILIDE FUMARATE"|>, "PharmGKBID" -> "PA449958", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60753]}, "Synonyms" -> {"ibutilide", "corvert", "ibutilide fumarate", "ibutilida [inn-spanish]", "ibutilidum [inn-latin]", "eag- related protein 3", "ibutilida", "ether-a-go-go-related protein 3", "ether-a-go-go-related gene potassium channel 3", "122647-31-8[rn]", "ibutilide [inn:ban][inn]", "ibutilide fumarate[usan]", "herg-3", "ibutilide (inn)", "methanesulfonamide n-[4-[4-(ethylheptylamino)-1-hydroxybutyl]phenyl]-", "ibutilidum[latin]", "n-(4-{4-[ethyl(heptyl)amino]-1-hydroxybutyl}phenyl)methanesulfonamide[acd/iupac name]", "ibutilide [inn:ban]", "9050-31-1[rn]", "ibutilide[wiki]", "122647-32-9[rn]", "ibutilidum", "voltage-gated potassium channel subunit kv11.3", "corvert[wiki]", "n-{4-[4-(ethyl-heptyl-amino)-1-hydroxy-butyl]-phenyl}-methanesulfonamide", "ibutilida[spanish][inn]"}|>, "4858" -> <|"DatabaseID" -> "SW02848", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 48922]}, "IsomericSmiles" -> "Cc1cc(c(c(c1NC(=O)C[NH+](CC(=O)[O-])CC(=O)[O-])C)Br)C", "OfficialNames" -> <|"FDA Approved Drug" -> "TECHNETIUM TC-99M MEBROFENIN KIT"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54158]}, "Synonyms" -> {"choletec", "((((3-bromomesityl)carbamoyl)methyl)imino)diacetic acid", "mebrofenin", "[[[(3-bromomesityl)carbamoyl]methyl]imino]diacetic acid", "mebrofenine [inn-french]", "mebrofeninum [inn-latin]", "mebrofenino[spanish][inn]", "278-877-6[einecs]", "acetic acid 2,2'-[[2-[(3-bromo-2,4,6-trimethylphenyl)amino]-2-oxoethyl]imino]bis-", "2,2'-({2-[(3-bromo-2,4,6-trimethylphenyl)amino]-2-oxoethyl}imino)diacetic acid[acd/iupac name]", "78266-06-5", "einecs 278-877-6", "n-[2-[(3-bromo-2,4,6-trimethylphenyl)amino]-2-oxoethyl]-n-(carboxymethyl)glycine", "mebrofenine[french][inn]", "ncgc00181297-01", "trimethylbromo-ida", "mebrofenino [inn-spanish]", "n-(2-((3-bromo-2,4,6-trimethylphenyl)amino)-2-oxoethyl)-n-(carboxymethyl)glycine", "mebrofenin [usan:inn][inn][usan]", "78266-06-5[rn]", "sq 26962", "br-n(246-meph)carbamoylme iminodiacetic acid", "2-[[2-[(3-bromo-2,4,6-trimethylphenyl)amino]-2-oxoethyl]-(carboxymethyl)amino]acetic acid", "(3-bromo-2,4,6-trimethylphenylcarbamoyl)methyliminodiacetic acid", "mebrofeninum[latin]", "n-(3-bromo-2,4,6-trimethylacetanilide)iminodiacetic acid", "glycine,n-(2-((3-bromo-2,4,6-trimethylphenyl)amino)-2-oxoethyl)-n-(carboxymethyl)-"}|>, "4859" -> <|"DatabaseID" -> "SW02849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 191748]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(cc(c3C2=O)OCC(C(C(C=O)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aloins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 221037]}, "Synonyms" -> {"aloins", "ac1l59op", "nsc-4722", "2", "nsc4722", "5-o-[3-(hydroxymethyl)-9", "nci60_004113"}|>, "4860" -> <|"DatabaseID" -> "SW02849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 191748]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(cc(c3C2=O)OCC(C(C(C=O)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aloins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 221037]}, "Synonyms" -> {"aloins", "ac1l59op", "nsc-4722", "2", "nsc4722", "5-o-[3-(hydroxymethyl)-9", "nci60_004113"}|>, "4861" -> <|"DatabaseID" -> "SW02849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 191748]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(cc(c3C2=O)OCC(C(C(C=O)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aloins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 221037]}, "Synonyms" -> {"aloins", "ac1l59op", "nsc-4722", "2", "nsc4722", "5-o-[3-(hydroxymethyl)-9", "nci60_004113"}|>, "4862" -> <|"DatabaseID" -> "SW02849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 191748]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(cc(c3C2=O)OCC(C(C(C=O)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aloins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 221037]}, "Synonyms" -> {"aloins", "ac1l59op", "nsc-4722", "2", "nsc4722", "5-o-[3-(hydroxymethyl)-9", "nci60_004113"}|>, "4863" -> <|"DatabaseID" -> "SW02849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 191748]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(cc(c3C2=O)OCC(C(C(C=O)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aloins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 221037]}, "Synonyms" -> {"aloins", "ac1l59op", "nsc-4722", "2", "nsc4722", "5-o-[3-(hydroxymethyl)-9", "nci60_004113"}|>, "4864" -> <|"DatabaseID" -> "SW02849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 191748]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(cc(c3C2=O)OCC(C(C(C=O)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aloins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 221037]}, "Synonyms" -> {"aloins", "ac1l59op", "nsc-4722", "2", "nsc4722", "5-o-[3-(hydroxymethyl)-9", "nci60_004113"}|>, "4865" -> <|"DatabaseID" -> "SW02849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 191748]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(cc(c3C2=O)OCC(C(C(C=O)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aloins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 221037]}, "Synonyms" -> {"aloins", "ac1l59op", "nsc-4722", "2", "nsc4722", "5-o-[3-(hydroxymethyl)-9", "nci60_004113"}|>, "4866" -> <|"DatabaseID" -> "SW02849", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 191748]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cc(cc(c3C2=O)OCC(C(C(C=O)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aloins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 221037]}, "Synonyms" -> {"aloins", "ac1l59op", "nsc-4722", "2", "nsc4722", "5-o-[3-(hydroxymethyl)-9", "nci60_004113"}|>, "4867" -> <|"DatabaseID" -> "SW02850", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 149122]}, "IsomericSmiles" -> "COc1cc(cc(c1OC)OC)c2coc3cc4c(c(c3c2=O)OC)OCO4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irisflorentin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 170569]}, "Synonyms" -> {"irisflorentin", "akos015896764", "zinc05999015", "41743-73-1", "8h-1,3-dioxolo(4,5-g)(1)benzopyran-8-one 9-methoxy-7-(3,4,5-trimethoxyphenyl)-", "i07-0226", "8h-1,3-dioxolo[4,5-g][1]benzopyran-8-one 9-methoxy-7-(3,4,5-trimethoxyphenyl)-", "ac1l55te", "c17958", "9-methoxy-7-(3,4,5-trimethoxyphenyl)-8h-1,3-dioxolo(4,5-g)(1)benzopyran-8-one", "9-methoxy-7-(3,4,5-trimethoxyphenyl)-8h-[1,3]dioxolo[4,5-g]chromen-8-one[acd/iupac name]", "5", "41743-73-1[rn]", "lmpk12050419", "chembl487216"}|>, "4868" -> <|"DatabaseID" -> "SW02851", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31680"], ExternalIdentifier["ChEBIID", "50187"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23443], ExternalIdentifier["ChemSpiderID", 10482260], ExternalIdentifier["ChemSpiderID", 4444501], ExternalIdentifier["ChemSpiderID", 4400623]}, "IsomericSmiles" -> "c1ccc2c(c1)cc(c(c2Cc3c4ccccc4cc(c3O)C(=O)[O-])O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01096"], ExternalIdentifier["KEGGID", "D08071"], ExternalIdentifier["KEGGID", "D00486"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pyrantel pamoate", "NPC Approved Name" -> "5-oxopro-his-trp-ser-tyr-d-trp-leu-arg-pro-gly-nh2 pamoate", "FDA Approved Drug" -> "HYDROXYZINE PAMOATE;IMIPRAMINE PAMOATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25096], ExternalIdentifier["PubChemCompoundID", 16052002], ExternalIdentifier["PubChemCompoundID", 5281033], ExternalIdentifier["PubChemCompoundID", 5230727]}, "Synonyms" -> {"pyrantel pamoate", "hydroxyzine pamoate", "antiminth", "hydroxyzine embonate", "atarax p", "combantrin", "embovin", "paxisitil", "bobsule", "pyrantel embonate", "hydroxyzyne pamoate", "atarax-p", "equipose {pamoate}", "10246-75-0[rn]", "233-582-1[einecs]", "15686-83-6[rn]", "vistaril pamoate", "cp-10,423-16", "68-88-2[rn]", "chembl1200631", "einecs 233-582-1", "2-naphthalenecarboxylic acid 4,4'-methylenebis[3-hydroxy- compd. with10,11-dihydro-n,n-dimethyl-5h-dibenz[b,f]azepine-5-propanamine(1:1)", "embonate pyrantel", "paxistil {pamoate}", "drontal plus", "4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylicacid) - 2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)ethanol (1:1)", "vistaril pamoate (tn)", "2-naphthalenecarboxylic acid 4,4'-methylenebis[3-hydroxy- compd. with1,4,5,6-tetrahydro-1-methyl-2-[(e)-2-(2-thienyl)ethenyl]pyrimidine (1:1)", "10246-75-0 {pamoate}", "2-naphthalenecarboxylic acid 4,4'-methylenebis[3-hydroxy- compd. with2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol (1:1)", "(e)-1-methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine 4,4'-methylenebis(3-hydroxy-2-naphthoate)", "1-[(4-chlorophenyl)(phenyl)methyl]-4-[2-(2-hydroxyethoxy)ethyl]piperazinediium 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylate)", "nsc355080", "cp 10423-16", "pamoate", "antiminth (tn)", "1-[(4-chlorophenyl)(phenyl)methyl]-4-[2-(2-hydroxyethoxy)ethyl]piperazinediium 4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate)", "heartgard-30 plus", "cp-10", "imipramine pamoate", "hydroxyzine pamoate [usan:jan][jan][usan]", "pyrimidine 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)- (e)-,compd. with 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylic acid) (1:1)", "4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate)", "10246-75-0 68-88-2", "hydroxyzine pamoate salt", "4-[(3-carboxy-2-hydroxynaphthyl)methyl]-3-hydroxynaphthalene-2-carboxylic acid 2-[(1e)-2-(3-methyl(3,4,5,6-tetrahydropyrimidin-2-yl))vinyl]thiophene", "4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylicacid) - 3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine (1:1)", "4,4'-methylenebis(3-hydroxy-2-naphthoic) acid compound with (e)-1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine(1:1)", "pamoate(2-)", "tofranil-pm", "5h-dibenz(b,f)azepine 5-(3-(dimethylamino)propyl)-10,11-dihydro- pamoate", "d011716", "130-85-8[rn]", "drontal", "10246-75-0 68-88-2 [hydroxyzine]", "hyydroxyzine pamoate", "2-naphthalenecarboxylic acid 4,4'-methylenebis(3-hydroxy) compd. with(e)-1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)pyrimidine (1:1)", "nsc 355080", "masmoran", "pamoate pyrantel", "22204-24-6[rn]", "4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylic acid compd.with (e)-1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)pyrimidine(1:1)", "2-naphthalenecarboxylic acid 4,4'-methylenebis(3-hydroxy- compd. with(e)-1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)pyrimidine (1:1)", "4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylicacid) - 1-methyl-2-[(e)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine (1:1)", "2-naphthoic acid,4,4'-methylenebis(3-hydroxy- compd.with (e)-1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine (1:1)", "equipose", "244-837-1[einecs]", "pyrantel pamoate [usan:jan][jan][usan]", "3917704[beilstein]", "122157-48-6[rn]", "4,4'-methylenebis(3-hydroxy-2-naphthoate)", "mls000028605", "atarax-p (tn)", "22204-24-6 15686-83-6", "einecs 244-837-1", "(e)-1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine 4,4'-methylenebis(3-hydroxy-2-naphthoate) (1:1)", "ethanol,2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-,compd. with 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylicacid) (1:1)", "22204-24-6 15686-83-6 [pyrantel]", "4,4'-methylenebis(3-hydroxy-2-naphthoic acidcompd. with (e)-1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine (1:1)", "22204-24-6", "vistaril[wiki]", "4,4'-methylenebis(3-hydroxy-2-naphthoic acid)- 1-methyl-2-[(e)-2-(2-thienyl)vinyl]-1,4,5,6-tetrahydropyrimidine (1:1)"}|>, "4869" -> <|"DatabaseID" -> "SW02852", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 254098]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C(=O)Cc3ccc(c(c3C1)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "muramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 288122]}, "Synonyms" -> {"muramine", "cryptopalmatine", "3", "2292-20-8", "ac1q6n8e", "{dibenz[c,g]azecin-13(6h)-one,} 5,7,8 14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-", "ac1l68v7", "dibenz[c,g]azecin-13 (6h)-one 5,7,8 14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-", "ar-1j6923", "nsc148827", "2292-20-8[rn]", "3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo(c,g)azecin-13(6h)-one", "dibenz[c,g]azecin-13(6h)-one 5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-", "dibenz[c", "3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6h)-one"}|>, "4870" -> <|"DatabaseID" -> "SW02852", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 254098]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2C(=O)Cc3ccc(c(c3C1)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "muramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 288122]}, "Synonyms" -> {"muramine", "cryptopalmatine", "3", "2292-20-8", "ac1q6n8e", "{dibenz[c,g]azecin-13(6h)-one,} 5,7,8 14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-", "ac1l68v7", "dibenz[c,g]azecin-13 (6h)-one 5,7,8 14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-", "ar-1j6923", "nsc148827", "2292-20-8[rn]", "3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo(c,g)azecin-13(6h)-one", "dibenz[c,g]azecin-13(6h)-one 5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-", "dibenz[c", "3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6h)-one"}|>, "4871" -> <|"DatabaseID" -> "SW02853", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99892]}, "IsomericSmiles" -> "CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(CC=C3[C@H]2CCC4=CC(=O)CC[C@@]43C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01733"]}, "OfficialNames" -> <|"NPC Approved Name" -> "anecortave acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111332]}, "Synonyms" -> {"anecortave acetate", "retaane suspension", "retaane", "pregna-4,9(11)-diene-3,20-dione 21-(acetyloxy)-17-hydroxy-", "anecortave[wiki]", "anecortave", "al-3789", "nsc 15475", "7753-60-8", "surecn94110", "17-a,21-dihydroxypregna-4,9(11)-diene-3,20-dione 21-acetate", "[2-[(8s,10s,13s,14s,17r)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate", "nsc 24345", "anecortave acetate (jan/usan)[jan][usan]", "21-(acetyloxy)-17a-hydroxypregna-4,9(11)-diene-3,20-dione", "7753-60-8[rn]", "231-812-5[einecs]", "ncgc00181018-01"}|>, "4872" -> <|"DatabaseID" -> "SW02854", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3224"], ExternalIdentifier["ChEBIID", "3223"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33481]}, "IsomericSmiles" -> "c1cnc(nc1)N2CC[NH+](CC2)CCCCN3C(=O)CC4(CCCC4)CC3=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00702"]}, "OfficialNames" -> <|"Indian Approved Name" -> "buspirone hcl", "FDA Approved Drug" -> "BUSPIRONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448689", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36431], ExternalIdentifier["PubChemCompoundID", 2477]}, "Synonyms" -> {"buspirone hydrochloride", "busirone", "ansitec", "anxiolan", "anxinil", "buspar", "n-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-1,1-cyclopentanediacetamidemonohydrochloride", "8-{4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl}-8-azaspiro[4.5]decane-7,9-dione hydrochloride", "spamilan", "normaton", "buspirone[wiki]", "8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride", "251-489-4[einecs]", "[33386-08-2]", "8-[4-(4-pyrimidin-2-ylpiperazinyl)butyl]-8-azaspiro[4.5]decane-7,9-dione chloride", "barpil", "nerbet", "33386-08-2[rn]", "8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decan-7,9-dionhydrochlorid", "apo-buspirone", "5369604[beilstein]", "8-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione hydrochloride (1:1)", "8-[4-[4-(2-pyrimidinyl)-1-pipirazinyl]butyl]-8-azaspiro[4,5]decane-7,9-dione hydrochloride", "8-azaspiro[4.5]decane-7,9-dione 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]- hydrochloride (1:1)", "toxic solid organic n.o.s. (buspirone hydrochloride)", "establix", "mj-9022-1", "33386-08-2 36505-84-7", "8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione monohydrochloride", "itagil", "mabuson", "8-azaspiro(4,5)decane-7,9-dione 8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)- monohydrochloride", "sburol", "buspirone hydrochloride[usp]", "kallmiren", "relac", "biron[wiki]", "tutran", "effiplen", "1,1-cyclopentanediacetimide n-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)- hydrochloride", "n-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride", "buspar[wiki]", "33386-08-2 36505-84-7 [buspirone]", "36505-84-7[rn]", "buspar (tn)", "8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-8-azaspiro(4.5)decane-7,9-dione monohydrochloride", "8-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione hydrochloride", "hydrogenchloride8-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]butyl}-8-azaspiro[4.5]decane-7,9-dione (1:1:1)", "buspirone monohydrochloride", "8-azaspiro[4.5]decane-7,9-dione 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]- chloride,hydrogensalt (1:1)", "buspironehydrochloride", "8-azaspiro[4.5]decane-7,9-dione 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]- monohydrochloride", "buspirone hcl", "buspirone hydrochlorid", "8-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-8-azaspiro(4.5)decane-7,9-dione hydrochloride", "buspirona [inn-spanish]", "bespar", "ansial", "buspimen", "buspinol", "censpar", "narol", "buspirone", "buspirona", "buspisal", "buspironum [inn-latin]", "ansiced", "anxiron", "buspironum"}|>, "4873" -> <|"DatabaseID" -> "SW02855", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6716"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6043]}, "IsomericSmiles" -> "C[C@H]1C[C@@H]2[C@H](CC[C@]3([C@H]2CC[C@@]3(C(=O)C)OC(=O)C)C)[C@@]4(C1=CC(=O)CC4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00951"]}, "OfficialNames" -> <|"China Approved Name" -> "medroxyprogesterone acetate", "WHO Essential Medicine" -> "medroxyprogesterone acetate", "Indian Approved Name" -> "depo medroxyprogesterone acetate", "Traditional Herbal Isolate" -> "kamaladiol-3-acetate;moretenol acetate;leptostachyd acetate;methyl acetyl-isocupressate", "FDA Approved Drug" -> "MEDROXYPROGESTERONE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6279]}, "Synonyms" -> {"depo-provera", "progestalfa", "veramix", "gestapuran", "medroxyprogesterone acetate", "perlutex", "supprestral", "depcorlutin", "metigestrona", "gestoral", "progevera", "71-58-9 98-92-0", "depo-ralovera", "mpa gym", "depo-subq provera 104", "oragest", "(1s,8s,11s,15s,2r,10r,14r)-14-acetyl-2,8,15-trimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-14-yl acetate", "lutopolar", "mpa hexal", "depo-medroxyprogesterone acetate", "map solution", "ralovera", "prodasone", "map (steroid)", "aragest", "cykrina", "depomedroxyprogesterone acetate", "medroxiprogesterone acetate", "onco-provera", "nogest", "(6a)-6-methyl-3,20-dioxopregn-4-en-17-yl acetate", "veraplex", "dugen", "17a-hydroxy-6a-methylpregn-4-ene-3,20-dione acetate", "farlutal", "depocon", "megestrol acetate imp. a (ep)", "6a-methyl-17a-acetoxyprogesterone", "sodelut g", "depo-progestin", "proverone", "nadigest", "hysron", "(6s,8r,9s,10r,13s,14s,17r)-17-acetyl-6,10,13-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ylacetat", "57-83-0[rn]", "71-58-9[rn]", "clinofem", "amen", "mepastat", "meprate", "pregn-4-ene-3,20-dione 17-(acetyloxy)-6-methyl- (6a)-", "deporone", "depo-proveracontraceptive", "depo-promone", "medroxyprogesterone 17-acetate[wiki]", "90776-59-3[rn]", "mpa-noury", "medroxyprogesterone acetate [progestins]", "6a-methyl-4-pregnene-3,20-dion-17a-ol acetate", "med-pro", "indivina", "lutoral", "200-757-9[einecs]", "mpa[formula]", "4-08-00-02212", "depo-subq provera", "depo-progevera", "gestapuron", "provera dosepak", "medroxyprogesterone acetate(provera)", "sumiferm", "depot medroxyprogesterone acetate", "progestalpha", "medroxyprogesterone acetate[jan]", "medroxyprogesone acetate", "depot-medroxyprogesterone acetate", "g-farlutal", "suprestral", "(6s,8r,9s,10r,13s,14s,17r)-17-acetyl-6,10,13-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl acetate", "progestin[wiki]", "farlutin", "nidaxin", "200-350-6[einecs]", "17a-acetoxy-6a-methylprogesterone", "depo-prodasone", "dp150", "acetic acid (6s,8r,9s,10r,13s,14s,17r)-17-acetyl-6,10,13-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl ester", "progeston", "aragest 5", "medroxyprogesteroneacetate", "medroxyprogesterone 17-acetate", "2066112[beilstein]", "provest", "17a-hydroxy-6a-methylprogesterone acetate", "metipregnone", "depo-clinovir", "cycrin", "methylacetoxyprogesterone", "provera[wiki]", "medrosterona", "curretab", "medroxyacetate progesterone", "map", "depo-map", "clinovir", "medroxyprogesterone 17-acetate;mpa", "provera", "perlutex leo", "repromix", "sirprogen", "repromap", "promone-e", "17a-acetoxy-6a-methylpregn-4-ene-3,20-dione", "4-08-00-02212 (beilstein handbook reference)[beilstein]"}|>, "4874" -> <|"DatabaseID" -> "SW02856", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 201317]}, "IsomericSmiles" -> "CC(C)CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C", "OfficialNames" -> <|"NPC Approved Name" -> "androst-4-en-3-one 17-((4-methyl-1-oxopentyl)oxy)- (17beta)-"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 231084]}, "Synonyms" -> {"testosterone isocaproate", "testosterone 4-methylvalerate", "surecn354423", "17beta-hydroxyandrost-4-ene-3-one 4-methylvalerate", "ac1q6od4", "4-androsten-17beta-ol-3-one 17-(4-methylpentanoate)", "239-307-1[einecs]", "ncgc00181019-01", "testosteroneisocaproate", "testosterone 17-isocaproate", "testosterone 17- (4-methylvalerate)", "15262-86-9[rn]", "ac1l5kxg", "testosterone 17- (4-methylpentanoate)", "testosterone", "15262-86-9"}|>, "4875" -> <|"DatabaseID" -> "SW02857", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474857]}, "IsomericSmiles" -> "CC(=O)[C@H]1C(CC2([C@@]1(CC[C@]34[C@H]2CCC5[C@]3(C4)CC[C@@H](C5=C)[NH+](C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "buxpiine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315581]}, "Synonyms" -> {"buxpiine"}|>, "4876" -> <|"DatabaseID" -> "SW02857", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474857]}, "IsomericSmiles" -> "CC(=O)[C@H]1C(CC2([C@@]1(CC[C@]34[C@H]2CCC5[C@]3(C4)CC[C@@H](C5=C)[NH+](C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "buxpiine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315581]}, "Synonyms" -> {"buxpiine"}|>, "4877" -> <|"DatabaseID" -> "SW02857", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474857]}, "IsomericSmiles" -> "CC(=O)[C@H]1C(CC2([C@@]1(CC[C@]34[C@H]2CCC5[C@]3(C4)CC[C@@H](C5=C)[NH+](C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "buxpiine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315581]}, "Synonyms" -> {"buxpiine"}|>, "4878" -> <|"DatabaseID" -> "SW02857", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474857]}, "IsomericSmiles" -> "CC(=O)[C@H]1C(CC2([C@@]1(CC[C@]34[C@H]2CCC5[C@]3(C4)CC[C@@H](C5=C)[NH+](C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "buxpiine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315581]}, "Synonyms" -> {"buxpiine"}|>, "4879" -> <|"DatabaseID" -> "SW02858", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16113"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5775]}, "IsomericSmiles" -> "C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00040"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cholesterol", "Indian Approved Name" -> "soya protein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5997]}, "Synonyms" -> {"cholesterol", "provitamin d", "dusoline", "cholesterin", "dusoran", "cholestrin", "2060565[beilstein]", "cholesterol[wiki][jan][usan]", "cholesterine", "200-353-2[einecs]", "cholest-5-en-3-ol (3b)-", "(-)-cholesterol", "cholesterol ", "5-cholesten-3b-ol", "lidinit", "3b-hydroxy-5-cholestene", "(3s,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(2r)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-ol", "14-((1r)-1,5-dimethylhexyl)(1s,5s,10s,11s,2r,14r,15r)-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-ol", "d5-cholesten-3b-ol", "lanol", "cholesterin[german][wiki]", "(3b)-cholest-5-en-3-ol", "(3s,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(2r)-6-methyl-2-heptanyl]-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-ol", "dythol", "57-88-5[rn]", "(3s,8s,9s,10r,13r,14s,17r)-17-[(1r)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-ol", "cholesteryl alcohol", "(1s,2r,5s,10s,11s,14r,15r)-2,15-dimethyl-14-[(2r)-6-methylheptan-2-yl]tetracyclo[8.7.0.02,7.011,15]heptadec-7-en-5-ol", "cholesterine[wiki]", "synthechol", "cholesterin; cholesterol", "1915888", "14-((1r)-1,5-dimethylhexyl)(1s,5s,10s,11s,2r,14r,15r)-2,15-dimethyltetracyclo[ 8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-ol", "cordulan", "80356-14-5[rn]", "cholestrol", "5:6-cholesten-3b-ol", "(3s,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-((r)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-ol", "cholest-5-en-3b-ol", "cholest-5-en-3-ol[acd/iupac name]", "lidinite", "hydrocerin"}|>, "4880" -> <|"DatabaseID" -> "SW02859", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "24130"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5256779]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(CCCC5)C)C)OC1CCC(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furostan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6857441]}, "Synonyms" -> {"furostan", "c19663", "chebi:24130", "ag-f-19322"}|>, "4881" -> <|"DatabaseID" -> "SW02859", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "24130"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5256779]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(CCCC5)C)C)OC1CCC(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furostan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6857441]}, "Synonyms" -> {"furostan", "c19663", "chebi:24130", "ag-f-19322"}|>, "4882" -> <|"DatabaseID" -> "SW02859", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "24130"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5256779]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(CCCC5)C)C)OC1CCC(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furostan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6857441]}, "Synonyms" -> {"furostan", "c19663", "chebi:24130", "ag-f-19322"}|>, "4883" -> <|"DatabaseID" -> "SW02859", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "24130"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5256779]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(CCCC5)C)C)OC1CCC(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "furostan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6857441]}, "Synonyms" -> {"furostan", "c19663", "chebi:24130", "ag-f-19322"}|>, "4884" -> <|"DatabaseID" -> "SW02860", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4825]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01589"]}, "IsomericSmiles" -> "c1ccc(c(c1)C2=NCC(=S)N(c3c2cc(cc3)Cl)CC(F)(F)F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00457"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Quazepam", "FDA Approved Drug" -> "QUAZEPAM"|>, "PharmGKBID" -> "PA164744373", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4999]}, "Synonyms" -> {"prosedar", "oniria", "quazepam", "quazium", "selepam", "cetrane", "quazepamum", "doral", "dormalin", "quazepamum [inn-latin]", "36735-22-5[rn]", "5-24-04-00356 (beilstein handbook reference)[beilstein]", "quazapam", "dormalin[wiki]", "quazepam [usan:ban:inn][inn][usan]", "7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-2h-1,4-benzodiazepine-2-thione", "253-179-4[einecs]", "2h-1,4-benzodiazepine-2-thione 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-", "doral[wiki]", "quazepam[wiki]", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "doral (tn)", "7-chloro-5-(o-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-2h-1,4-benzodiazepine-2-thione", "2h-1,4-benzodiazepine-2-thione 7-chloro-5-(2-fluorophenyl)-1,3-dihydro-1-(2,2,2", "gaba(a", "7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2h-1,4-benzodiazepine-2-thione[acd/iupac name]", "2h-1,4-benzodiazepine-2-thione 7-chloro-5-(2-fl", "2h-1,4-benzodiazepine-2-thione 7-chloro-5- (2-fluorophenyl)-1,3-dihydro-1-(2,2,2-trifluoroethyl)-", "7-chloro-5-(o-fluorophenyl)-1,3-dihydro-1-(2,2 2-trifluoroethyl)-2h-1,4-benzodiazepine-2-thione"}|>, "4885" -> <|"DatabaseID" -> "SW02861", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9445"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 40382]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)C4CCCO4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08569"], ExternalIdentifier["KEGGID", "D00610"]}, "OfficialNames" -> <|"Indian Approved Name" -> "terazosin hcl", "FDA Approved Drug" -> "TERAZOSIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451612", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5401]}, "Synonyms" -> {"terazosin", "terazosin hydrochloride", "hytrin", "hytrin[wiki]", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]-piperazine hydrochloride", "[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone hydrochloride", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]piperazine hydrochloride", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanone hydrochloride", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]-,monohydrochloride", "terazosine [inn-french]", "63590-64-7[rn]", "methanone [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)- hydrochloride (1:1)", "terazosin hydrochloride anhydrous", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)-,monohydrochloride", "[63074-08-8]", "vasomet", "6,7-dimethoxy-2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]chinazolin-4-aminhydrochlorid", "63074-08-8[rn]", "terazosinhydrochloride", "terazosinum", "70024-40-7[rn]", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(tetrahydro-2-furanyl-)carbonyl)-piperazine hydrochloride dihydrate", "terazosin hydrochloride dihydrate", "terazosin hcl", "abbott-45975", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)4-((tetrahydro-2-furanyl)carbonyl)piperazine hydrochloride", "6,7-dimethoxy-2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]quinazolin-4-amine hydrochloride", "fosfomic", "blavin", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanone hydrochloride (1:1)", "flumarc", "[4-(4-amino-6,7-dimethoxychinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanonhydrochlorid", "terazosina", "terazosine", "tl8004930", "terazosin hydrochloride hydrate", "terazosabb"}|>, "4886" -> <|"DatabaseID" -> "SW02861", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9445"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 40382]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)C4CCCO4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08569"], ExternalIdentifier["KEGGID", "D00610"]}, "OfficialNames" -> <|"Indian Approved Name" -> "terazosin hcl", "FDA Approved Drug" -> "TERAZOSIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451612", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5401]}, "Synonyms" -> {"terazosin", "terazosin hydrochloride", "hytrin", "hytrin[wiki]", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]-piperazine hydrochloride", "[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone hydrochloride", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]piperazine hydrochloride", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanone hydrochloride", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]-,monohydrochloride", "terazosine [inn-french]", "63590-64-7[rn]", "methanone [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl)- hydrochloride (1:1)", "terazosin hydrochloride anhydrous", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((tetrahydro-2-furanyl)carbonyl)-,monohydrochloride", "[63074-08-8]", "vasomet", "6,7-dimethoxy-2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]chinazolin-4-aminhydrochlorid", "63074-08-8[rn]", "terazosinhydrochloride", "terazosinum", "70024-40-7[rn]", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(tetrahydro-2-furanyl-)carbonyl)-piperazine hydrochloride dihydrate", "terazosin hydrochloride dihydrate", "terazosin hcl", "abbott-45975", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)4-((tetrahydro-2-furanyl)carbonyl)piperazine hydrochloride", "6,7-dimethoxy-2-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]quinazolin-4-amine hydrochloride", "fosfomic", "blavin", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanone hydrochloride (1:1)", "flumarc", "[4-(4-amino-6,7-dimethoxychinazolin-2-yl)piperazin-1-yl](tetrahydrofuran-2-yl)methanonhydrochlorid", "terazosina", "terazosine", "tl8004930", "terazosin hydrochloride hydrate", "terazosabb"}|>, "4887" -> <|"DatabaseID" -> "SW02862", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9316"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58942], ExternalIdentifier["ChemSpiderID", 38043]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00708"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2(CC[NH+](CC2)CCc3cccs3)COC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05938"]}, "OfficialNames" -> <|"Australia Approved Name" -> "SUFENTANIL;SUFENTANYL", "US Illegal/Scheduled Drug (Schedule 2)" -> "Sufentanil", "FDA Approved Drug" -> "SUFENTANIL CITRATE"|>, "PharmGKBID" -> "PA451527", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41693]}, "Synonyms" -> {"sufentanil", "sufentanyl", "chronogesic", "sufentanilum [inn-latin]", "sufenta", "sulfentanil citrate", "sufentanilum", "sulfentanyl", "60561-17-3[rn]", "unii-afe2yw0iiz", "sufentanil citrate", "n-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]-n-phenylpropionamide citrate", "sufentanil citrate[usp]", "hsdb 6760", "262-295-4[einecs]", "sulfentanil", "kor-1", "chebi:9316", "n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilide", "n-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidyl]propionanilide", "n-[4-methoxymethyl-1-(2-thiophen-2-yl-ethyl)-piperidin-4-yl]-n-phenyl-propionamide", "n-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "56030-54-7[rn]", "n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenylpropanamide", "n-{4-[(methyloxy)methyl]-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "n-{4-(methoxymethyl)-1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl}-n-phenylpropanamide", "propanamide n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenyl-", "n-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-n-phenylpropanamide", "sufentaniln-[4-methoxymethyl-1-(2-thiophen-2-yl-ethyl)-piperidin-4-yl]-n-phenyl-propionamide", "sufentanilum[latin]", "propanamide n-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-n-phenyl-", "sufentanil[wiki]", "n-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-n-phenylpropanamide", "sufentanil [usan:ban:inn][inn][usan]", "sufentanil base", "n-(4-(methoxymethyl)-1-(2-(thiophen-2-yl)ethyl)piperidin-4-yl)-n-phenylpropionamide", "n-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-n-phenylpropanamide2-hydroxypropane-1,2,3-tricarboxylate (salt)", "sufenta (tn)", "60561-17-3 {citrate}", "fentatienil", "sufental", "propanamide n-[4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-n-phenyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1)(salt)", "r33800", "n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)-n-phenylpropionamide citrate", "sufentanyl citrate", "r 30730 citrate salt", "propionanilide n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)- citrate", "n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilide citrate", "n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-n-phenylpropionamide citrate", "propanamide n-(4-(methoxymethyl)-1-(2-(thienyl)ethyl)-4-piperidinyl)-n-phenyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "r 33800 {citrate}", "n-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-n-phenylpropanamide 2-hydroxypropane-1,2,3-tricarboxylate(1:1)", "n-{4-(methoxymethyl)-1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl}-n-phenylpropanamide 2-hydroxypropane-1,2,3-tricarboxylate (1:1)", "n-(4-(methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilide citrate (1:1)"}|>, "4888" -> <|"DatabaseID" -> "SW02863", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33296]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00933"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)S(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00795"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MESORIDAZINE BESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36207]}, "Synonyms" -> {"mesoridazine besylate", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "serentil (tn)", "lidanil", "mesoridazine benzenesulfonate", "serentil", "lidanar", "mesoridazine monobenzenesulfonate", "10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-10h-phenothiazine monobenzenesulfonate", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate(1:1)", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfinyl-phenothiazine", "smr000466274", "thioridazine thiomethyl sulfoxide", "calodal", "mesoridazine besylate[usp]", "tps23", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate", "32672-69-8[rn]", "serentil[wiki]", "thioridazine-2-sulfoxide besylate", "thioridazien thiomethyl sulfoxide", "nc 123", "benzenesulfonic acid", "tps-23", "dopamine d2 receptor", "32672-69-8", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)- benzenesulfonate (1:1)", "(+-)-10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "benzenesulfonic acid compd. with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)", "lidanar; lidanil; serentil", "chebi:6781", "thioridazine monosulfoxide analog", "serentil concentrate", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)- monobenzenesulfonate", "mesoridazine", "benzenesulfonic acid compd.with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)"}|>, "4889" -> <|"DatabaseID" -> "SW02863", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33296]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00933"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)S(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00795"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MESORIDAZINE BESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36207]}, "Synonyms" -> {"mesoridazine besylate", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "serentil (tn)", "lidanil", "mesoridazine benzenesulfonate", "serentil", "lidanar", "mesoridazine monobenzenesulfonate", "10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-10h-phenothiazine monobenzenesulfonate", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate(1:1)", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfinyl-phenothiazine", "smr000466274", "thioridazine thiomethyl sulfoxide", "calodal", "mesoridazine besylate[usp]", "tps23", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate", "32672-69-8[rn]", "serentil[wiki]", "thioridazine-2-sulfoxide besylate", "thioridazien thiomethyl sulfoxide", "nc 123", "benzenesulfonic acid", "tps-23", "dopamine d2 receptor", "32672-69-8", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)- benzenesulfonate (1:1)", "(+-)-10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "benzenesulfonic acid compd. with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)", "lidanar; lidanil; serentil", "chebi:6781", "thioridazine monosulfoxide analog", "serentil concentrate", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)- monobenzenesulfonate", "mesoridazine", "benzenesulfonic acid compd.with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)"}|>, "4890" -> <|"DatabaseID" -> "SW02863", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33296]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00933"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)S(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00795"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MESORIDAZINE BESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36207]}, "Synonyms" -> {"mesoridazine besylate", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "serentil (tn)", "lidanil", "mesoridazine benzenesulfonate", "serentil", "lidanar", "mesoridazine monobenzenesulfonate", "10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-10h-phenothiazine monobenzenesulfonate", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate(1:1)", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfinyl-phenothiazine", "smr000466274", "thioridazine thiomethyl sulfoxide", "calodal", "mesoridazine besylate[usp]", "tps23", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate", "32672-69-8[rn]", "serentil[wiki]", "thioridazine-2-sulfoxide besylate", "thioridazien thiomethyl sulfoxide", "nc 123", "benzenesulfonic acid", "tps-23", "dopamine d2 receptor", "32672-69-8", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)- benzenesulfonate (1:1)", "(+-)-10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "benzenesulfonic acid compd. with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)", "lidanar; lidanil; serentil", "chebi:6781", "thioridazine monosulfoxide analog", "serentil concentrate", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)- monobenzenesulfonate", "mesoridazine", "benzenesulfonic acid compd.with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)"}|>, "4891" -> <|"DatabaseID" -> "SW02863", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33296]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00933"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)S(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00795"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MESORIDAZINE BESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36207]}, "Synonyms" -> {"mesoridazine besylate", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "serentil (tn)", "lidanil", "mesoridazine benzenesulfonate", "serentil", "lidanar", "mesoridazine monobenzenesulfonate", "10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-10h-phenothiazine monobenzenesulfonate", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate(1:1)", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfinyl-phenothiazine", "smr000466274", "thioridazine thiomethyl sulfoxide", "calodal", "mesoridazine besylate[usp]", "tps23", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate", "32672-69-8[rn]", "serentil[wiki]", "thioridazine-2-sulfoxide besylate", "thioridazien thiomethyl sulfoxide", "nc 123", "benzenesulfonic acid", "tps-23", "dopamine d2 receptor", "32672-69-8", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)- benzenesulfonate (1:1)", "(+-)-10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "benzenesulfonic acid compd. with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)", "lidanar; lidanil; serentil", "chebi:6781", "thioridazine monosulfoxide analog", "serentil concentrate", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)- monobenzenesulfonate", "mesoridazine", "benzenesulfonic acid compd.with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)"}|>, "4892" -> <|"DatabaseID" -> "SW02863", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33296]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00933"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)S(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00795"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MESORIDAZINE BESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36207]}, "Synonyms" -> {"mesoridazine besylate", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "serentil (tn)", "lidanil", "mesoridazine benzenesulfonate", "serentil", "lidanar", "mesoridazine monobenzenesulfonate", "10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-10h-phenothiazine monobenzenesulfonate", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate(1:1)", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfinyl-phenothiazine", "smr000466274", "thioridazine thiomethyl sulfoxide", "calodal", "mesoridazine besylate[usp]", "tps23", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate", "32672-69-8[rn]", "serentil[wiki]", "thioridazine-2-sulfoxide besylate", "thioridazien thiomethyl sulfoxide", "nc 123", "benzenesulfonic acid", "tps-23", "dopamine d2 receptor", "32672-69-8", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)- benzenesulfonate (1:1)", "(+-)-10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "benzenesulfonic acid compd. with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)", "lidanar; lidanil; serentil", "chebi:6781", "thioridazine monosulfoxide analog", "serentil concentrate", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)- monobenzenesulfonate", "mesoridazine", "benzenesulfonic acid compd.with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)"}|>, "4893" -> <|"DatabaseID" -> "SW02863", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33296]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00933"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)S(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00795"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MESORIDAZINE BESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36207]}, "Synonyms" -> {"mesoridazine besylate", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "serentil (tn)", "lidanil", "mesoridazine benzenesulfonate", "serentil", "lidanar", "mesoridazine monobenzenesulfonate", "10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-10h-phenothiazine monobenzenesulfonate", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate(1:1)", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfinyl-phenothiazine", "smr000466274", "thioridazine thiomethyl sulfoxide", "calodal", "mesoridazine besylate[usp]", "tps23", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate", "32672-69-8[rn]", "serentil[wiki]", "thioridazine-2-sulfoxide besylate", "thioridazien thiomethyl sulfoxide", "nc 123", "benzenesulfonic acid", "tps-23", "dopamine d2 receptor", "32672-69-8", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)- benzenesulfonate (1:1)", "(+-)-10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "benzenesulfonic acid compd. with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)", "lidanar; lidanil; serentil", "chebi:6781", "thioridazine monosulfoxide analog", "serentil concentrate", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)- monobenzenesulfonate", "mesoridazine", "benzenesulfonic acid compd.with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)"}|>, "4894" -> <|"DatabaseID" -> "SW02863", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33296]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00933"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)S(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00795"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MESORIDAZINE BESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36207]}, "Synonyms" -> {"mesoridazine besylate", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "serentil (tn)", "lidanil", "mesoridazine benzenesulfonate", "serentil", "lidanar", "mesoridazine monobenzenesulfonate", "10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-10h-phenothiazine monobenzenesulfonate", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate(1:1)", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfinyl-phenothiazine", "smr000466274", "thioridazine thiomethyl sulfoxide", "calodal", "mesoridazine besylate[usp]", "tps23", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate", "32672-69-8[rn]", "serentil[wiki]", "thioridazine-2-sulfoxide besylate", "thioridazien thiomethyl sulfoxide", "nc 123", "benzenesulfonic acid", "tps-23", "dopamine d2 receptor", "32672-69-8", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)- benzenesulfonate (1:1)", "(+-)-10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "benzenesulfonic acid compd. with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)", "lidanar; lidanil; serentil", "chebi:6781", "thioridazine monosulfoxide analog", "serentil concentrate", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)- monobenzenesulfonate", "mesoridazine", "benzenesulfonic acid compd.with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)"}|>, "4895" -> <|"DatabaseID" -> "SW02863", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33296]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00933"]}, "IsomericSmiles" -> "C[NH+]1CCCCC1CCN2c3ccccc3Sc4c2cc(cc4)S(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00795"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MESORIDAZINE BESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36207]}, "Synonyms" -> {"mesoridazine besylate", "10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "serentil (tn)", "lidanil", "mesoridazine benzenesulfonate", "serentil", "lidanar", "mesoridazine monobenzenesulfonate", "10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-10h-phenothiazine monobenzenesulfonate", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate(1:1)", "10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfinyl-phenothiazine", "smr000466274", "thioridazine thiomethyl sulfoxide", "calodal", "mesoridazine besylate[usp]", "tps23", "10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10h-phenothiazine benzenesulfonate", "32672-69-8[rn]", "serentil[wiki]", "thioridazine-2-sulfoxide besylate", "thioridazien thiomethyl sulfoxide", "nc 123", "benzenesulfonic acid", "tps-23", "dopamine d2 receptor", "32672-69-8", "10h-phenothiazine,10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfinyl)- benzenesulfonate (1:1)", "(+-)-10-(2-(1-methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine monobenzenesulfonate", "benzenesulfonic acid compd. with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)", "lidanar; lidanil; serentil", "chebi:6781", "thioridazine monosulfoxide analog", "serentil concentrate", "10h-phenothiazine,10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)- monobenzenesulfonate", "mesoridazine", "benzenesulfonic acid compd.with 10-(2-(1-methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)ethyl)-10h-phenothiazine (1:1)"}|>, "4896" -> <|"DatabaseID" -> "SW02864", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5282]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)Cl)C(Cn2ccnc2)OCc3ccsc3Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00890"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TIOCONAZOLE"|>, "PharmGKBID" -> "PA164746156", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5482]}, "Synonyms" -> {"vagistat-1", "trosyd", "trosyl", "tioconazole", "tz-3", "gyno-trosyd", "1-{2-[(2-chlorothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole", "1h-imidazole 1-(2-((2-chloro-3-thienyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-", "1-[2,4-dichloro-b-[(2-chloro-3-thenyl)oxy]phenethyl]imidazole", "tioconazole [usan:ban:inn:jan][inn][jan][usan]", "65899-73-2[rn]", "thioconazole", "tioconazol[spanish][inn]", "zoniden", "tioconazol [inn-spanish]", "oxiconazolc nitrate", "tioconazolum[latin]", "1-(2-((2-chlorothiophen-3-yl)methoxy)-2-(2,4-dichlorophenyl)-ethyl)imidazole", "tioconazol", "trosyd j", "1-{2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole[acd/iupac name]", "gynecure ovules", "tioconazolum [inn-latin]", "trosyd af", "1-[2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole", "gynecure vaginal ovules tandempak", "vagistat", "265-973-8[einecs]", "1h-imidazole 1-[2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-", "5-23-04-00324", "tioconazole[wiki]", "gynecure", "5-23-04-00324 (beilstein handbook reference)[beilstein]", "tioconazolum", "gynecure vaginal ointment tandempak", "fungibacid", "vagistat-1 (tn)", "monistat 1"}|>, "4897" -> <|"DatabaseID" -> "SW02864", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5282]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)Cl)C(Cn2ccnc2)OCc3ccsc3Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00890"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TIOCONAZOLE"|>, "PharmGKBID" -> "PA164746156", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5482]}, "Synonyms" -> {"vagistat-1", "trosyd", "trosyl", "tioconazole", "tz-3", "gyno-trosyd", "1-{2-[(2-chlorothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole", "1h-imidazole 1-(2-((2-chloro-3-thienyl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-", "1-[2,4-dichloro-b-[(2-chloro-3-thenyl)oxy]phenethyl]imidazole", "tioconazole [usan:ban:inn:jan][inn][jan][usan]", "65899-73-2[rn]", "thioconazole", "tioconazol[spanish][inn]", "zoniden", "tioconazol [inn-spanish]", "oxiconazolc nitrate", "tioconazolum[latin]", "1-(2-((2-chlorothiophen-3-yl)methoxy)-2-(2,4-dichlorophenyl)-ethyl)imidazole", "tioconazol", "trosyd j", "1-{2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole[acd/iupac name]", "gynecure ovules", "tioconazolum [inn-latin]", "trosyd af", "1-[2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole", "gynecure vaginal ovules tandempak", "vagistat", "265-973-8[einecs]", "1h-imidazole 1-[2-[(2-chloro-3-thienyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-", "5-23-04-00324", "tioconazole[wiki]", "gynecure", "5-23-04-00324 (beilstein handbook reference)[beilstein]", "tioconazolum", "gynecure vaginal ointment tandempak", "fungibacid", "vagistat-1 (tn)", "monistat 1"}|>, "4898" -> <|"DatabaseID" -> "SW02865", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2258]}, "IsomericSmiles" -> "c1ccc(cc1)CC2Nc3cc(c(cc3S(=O)(=O)N2)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01246"]}, "OfficialNames" -> <|"NPC Approved Name" -> "benzylhydrochlorothiazide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2348]}, "Synonyms" -> {"behyd", "benzylhydrochlorothiazide", "6-chloro-3,4-dihydro-3-(phenylmethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "2h-1,2 4-benzothiadiazine-7-sulfonamide 3-benzyl-6-chloro-3,4-dihydro- 1,1-dioxide", "3-benzyl-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "mls000756597", "1824-50-6", "18593-33-4[rn]", "6-chloro-3,4-dihydro-3-(phenylmethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "nsc263220", "3-benzyl-3,4-dihydro-6-chlor-2h 1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-3- (phenylmethyl)-,1,1-dioxide", "benzylhydrochlorothiazide[jan]", "6-chloro-1,1-dioxo-3-(phenylmethyl)-3,4-dihydro-2h-benzo[e][1,2,4]thiadiazine-7-sulfonamide", "brn 0631362", "su 6227", "benzylhydrochlorothiazide (jan)", "nsc 263220", "3-benzyl-6-chloro-3,4-dihydro-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-benzyl-6-chloro-3,4-dihydro-,1,1-dioxide (8ci)", "1824-50-6[rn]", "6-chloro-7-sulfamoyl-3-benzyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "behyd (tn)", "benzylhydrochlorothiazide [jan]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-3-(phenylmethyl)-,1,1-dioxide"}|>, "4899" -> <|"DatabaseID" -> "SW02865", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2258]}, "IsomericSmiles" -> "c1ccc(cc1)CC2Nc3cc(c(cc3S(=O)(=O)N2)S(=O)(=O)N)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01246"]}, "OfficialNames" -> <|"NPC Approved Name" -> "benzylhydrochlorothiazide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2348]}, "Synonyms" -> {"behyd", "benzylhydrochlorothiazide", "6-chloro-3,4-dihydro-3-(phenylmethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "2h-1,2 4-benzothiadiazine-7-sulfonamide 3-benzyl-6-chloro-3,4-dihydro- 1,1-dioxide", "3-benzyl-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "mls000756597", "1824-50-6", "18593-33-4[rn]", "6-chloro-3,4-dihydro-3-(phenylmethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "nsc263220", "3-benzyl-3,4-dihydro-6-chlor-2h 1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-3- (phenylmethyl)-,1,1-dioxide", "benzylhydrochlorothiazide[jan]", "6-chloro-1,1-dioxo-3-(phenylmethyl)-3,4-dihydro-2h-benzo[e][1,2,4]thiadiazine-7-sulfonamide", "brn 0631362", "su 6227", "benzylhydrochlorothiazide (jan)", "nsc 263220", "3-benzyl-6-chloro-3,4-dihydro-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-benzyl-6-chloro-3,4-dihydro-,1,1-dioxide (8ci)", "1824-50-6[rn]", "6-chloro-7-sulfamoyl-3-benzyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "behyd (tn)", "benzylhydrochlorothiazide [jan]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-3-(phenylmethyl)-,1,1-dioxide"}|>, "4900" -> <|"DatabaseID" -> "SW02866", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56301]}, "IsomericSmiles" -> "CC[NH+](CC)CCn1c2ccc(cc2nc1Cc3ccc(cc3)Cl)[N+](=O)[O-]", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Clonitazene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62528]}, "Synonyms" -> {"clobedolum", "clonitazene", "clonitazinum", "clonitazenum[latin]", "clonitaceno", "2-p-chlorobenzyl-1-(2-diethylaminoethyl)-5-nitrobenzimidazole", "clonitaceno[spanish]", "1-(b-diethylaminoethyl)-2-p-chlorobenzyl-5-nitrobenzimidazole", "2-(p-chlorobenzyl)-1-(2-diethylaminoethyl)-5-nitrobenzimidazole", "3861-76-5", "ac1l1xan", "benzimidazole 2-(p-chlorobenzyl)-1-(2-(diethylamino)ethyl)-5-nitro-", "clonitaceno [inn-spanish]", "ac1q21ht", "2-[(4-chlorophenyl)methyl]-n,n-diethyl-5-nitro-1h-benzimidazole-1-ethanamine", "2-[2-(4-chlorobenzyl)-5-nitro-1h-benzimidazol-1-yl]-n,n-diethylethanamine[acd/iupac name]", "2-(p-chlorobenzyl)-1-(2-(diethylamino)ethyl)-5-nitrobenzimidazole", "clonitazene [ban:dcf:inn][inn]", "clonitazenum [inn-latin]", "clonitazenum", "3861-76-5[rn]", "1h-benzimidazole-1-ethanamine 2-[(4-chlorophenyl)methyl]-n,n-diethyl-5-nitro-", "1h-benzeimidazole-1-ethanamine 2-((4-chlorophenyl)methyl)-n,n-diethyl-5-nitro-"}|>, "4901" -> <|"DatabaseID" -> "SW02867", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51805"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 35067]}, "IsomericSmiles" -> "C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04513"]}, "OfficialNames" -> <|"Indian Approved Name" -> "imidurea"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 38258]}, "Synonyms" -> {"imidurea", "imidazolidinyl urea", "germall 115", "imidazolinidyl urea", "n,n`-methylenebis[n`-3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl] urea", "254-372-6[einecs]", "n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl)urea)", "n',n'''-methanediylbis{1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}", "1,1'-methylenebis{3-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}", "n,n-methylenebisn'-1- -2,5-dioxo-4-imidazolidinylurea", "1,1'-methanediylbis{3-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}", "methanebis(n", "n,n\"-methylenebis(n'-(1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)urea)", "urea n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-", "methanebis(n,n'-(5-ureido-2,4-diketotetrahydroimidazole)-n,n-dimethylol)", "n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidin- yl)urea", "n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)urea)", "n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]{[({n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]carbamoyl}amino)methyl]amino}carboxamide", "71042-94-9[rn]", "n,n''-methylenebis[n'-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea]", "1,1'-methylenebis{3-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea}[acd/iupac name]", "39236-46-9[rn]", "n,n\"-methylenebis[n\"-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea]", "39236-46-9", "urea n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidin-yl)-", "chebi:51805", "urea n,n''-methylenebis[n'-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-", "1,1'-methylenebis(3-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)urea)", "8731946[beilstein]", "ncgc00164388-01", "n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]{[({[3-(hydroxymethyl)-2,5 -dioxo(1,3-diazolidin-4-yl)]amino}carbonylamino)methyl]amino}carboxamide", "n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]{[({[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]amino}carbonylamino)methyl]amino}carboxamide", "einecs 254-372-6", "82852-50-4[rn]", "sbb058157"}|>, "4902" -> <|"DatabaseID" -> "SW02867", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51805"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 35067]}, "IsomericSmiles" -> "C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04513"]}, "OfficialNames" -> <|"Indian Approved Name" -> "imidurea"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 38258]}, "Synonyms" -> {"imidurea", "imidazolidinyl urea", "germall 115", "imidazolinidyl urea", "n,n`-methylenebis[n`-3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl] urea", "254-372-6[einecs]", "n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl)urea)", "n',n'''-methanediylbis{1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}", "1,1'-methylenebis{3-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}", "n,n-methylenebisn'-1- -2,5-dioxo-4-imidazolidinylurea", "1,1'-methanediylbis{3-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}", "methanebis(n", "n,n\"-methylenebis(n'-(1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)urea)", "urea n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-", "methanebis(n,n'-(5-ureido-2,4-diketotetrahydroimidazole)-n,n-dimethylol)", "n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidin- yl)urea", "n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)urea)", "n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]{[({n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]carbamoyl}amino)methyl]amino}carboxamide", "71042-94-9[rn]", "n,n''-methylenebis[n'-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea]", "1,1'-methylenebis{3-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea}[acd/iupac name]", "39236-46-9[rn]", "n,n\"-methylenebis[n\"-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea]", "39236-46-9", "urea n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidin-yl)-", "chebi:51805", "urea n,n''-methylenebis[n'-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-", "1,1'-methylenebis(3-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)urea)", "8731946[beilstein]", "ncgc00164388-01", "n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]{[({[3-(hydroxymethyl)-2,5 -dioxo(1,3-diazolidin-4-yl)]amino}carbonylamino)methyl]amino}carboxamide", "n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]{[({[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]amino}carbonylamino)methyl]amino}carboxamide", "einecs 254-372-6", "82852-50-4[rn]", "sbb058157"}|>, "4903" -> <|"DatabaseID" -> "SW02867", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51805"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 35067]}, "IsomericSmiles" -> "C(NC(=O)NC1C(=O)NC(=O)N1CO)NC(=O)NC2C(=O)NC(=O)N2CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04513"]}, "OfficialNames" -> <|"Indian Approved Name" -> "imidurea"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 38258]}, "Synonyms" -> {"imidurea", "imidazolidinyl urea", "germall 115", "imidazolinidyl urea", "n,n`-methylenebis[n`-3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl] urea", "254-372-6[einecs]", "n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl)urea)", "n',n'''-methanediylbis{1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}", "1,1'-methylenebis{3-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}", "n,n-methylenebisn'-1- -2,5-dioxo-4-imidazolidinylurea", "1,1'-methanediylbis{3-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}", "methanebis(n", "n,n\"-methylenebis(n'-(1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)urea)", "urea n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-", "methanebis(n,n'-(5-ureido-2,4-diketotetrahydroimidazole)-n,n-dimethylol)", "n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidin- yl)urea", "n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)urea)", "n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]{[({n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]carbamoyl}amino)methyl]amino}carboxamide", "71042-94-9[rn]", "n,n''-methylenebis[n'-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea]", "1,1'-methylenebis{3-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea}[acd/iupac name]", "39236-46-9[rn]", "n,n\"-methylenebis[n\"-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea]", "39236-46-9", "urea n,n''-methylenebis(n'-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidin-yl)-", "chebi:51805", "urea n,n''-methylenebis[n'-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-", "1,1'-methylenebis(3-(3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)urea)", "8731946[beilstein]", "ncgc00164388-01", "n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]{[({[3-(hydroxymethyl)-2,5 -dioxo(1,3-diazolidin-4-yl)]amino}carbonylamino)methyl]amino}carboxamide", "n-[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]{[({[3-(hydroxymethyl)-2,5-dioxo(1,3-diazolidin-4-yl)]amino}carbonylamino)methyl]amino}carboxamide", "einecs 254-372-6", "82852-50-4[rn]", "sbb058157"}|>, "4904" -> <|"DatabaseID" -> "SW02868", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18002"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141670]}, "IsomericSmiles" -> "COC(=O)C1=CO[C@H]([C@@H]([C@@H]1CC=O)C=C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "secologanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161276]}, "Synonyms" -> {"scg", "(-)-secologanin", "loniceroside", "secologanin", "19241-18-0[rn]", "2,2-dimethylthiazolidine", "50741_fluka", "methyl (2s,3r,4s)-4-(2-oxoethyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-3-vinyl-3,4-dihydro-2h-pyran-5-carboxylate", "19351-63-4[rn]", "secologanin-cpd", "ac1l4p4g", "chebi:18002", "molport-003-935-406", "19354-27-9[rn]", "19351-63-4"}|>, "4905" -> <|"DatabaseID" -> "SW02869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66163]}, "IsomericSmiles" -> "C[C@H]1CC(=O)[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cornin;verbenalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73467]}, "Synonyms" -> {"cornin", "cornin (glycoside)", "verbenalin", "verbenaloside", "548-37-8", "glucopyranoside", "verbenalin (6ci,7ci,8ci)", "(1s,4as,7s,7ar)-methyl 7-methyl-5-oxo-1-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahy", "nsc 118055", "verbenalin (6ci", "cyclopenta(c)pyran-4-carboxylic acid", "verbenalol", "548-37-8[rn]"}|>, "4906" -> <|"DatabaseID" -> "SW02870", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2139]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OCC(=O)C)c2ccccc2[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01562"]}, "OfficialNames" -> <|"NPC Approved Name" -> "aranidipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2225]}, "Synonyms" -> {"sapresta", "aranidipine", "mpc-1304", "3-methyl5-(2-oxopropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "ncgc00182054-02", "sapresta (tn)", "bec", "aranidipine [inn]", "(+-)-acetonyl methyl 1", "3", "86780-90-7[rn]", "methyl 2-oxopropyl1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid", "aranidipine[wiki][inn]", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)- methyl 2-oxopropyl ester", "methyl 2-oxopropyl2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "mpc 1304", "86780-90-7", "1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acidmethyl 2-oxopropyl ester", "ccris 6724", "c059427"}|>, "4907" -> <|"DatabaseID" -> "SW02870", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2139]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OCC(=O)C)c2ccccc2[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01562"]}, "OfficialNames" -> <|"NPC Approved Name" -> "aranidipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2225]}, "Synonyms" -> {"sapresta", "aranidipine", "mpc-1304", "3-methyl5-(2-oxopropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "ncgc00182054-02", "sapresta (tn)", "bec", "aranidipine [inn]", "(+-)-acetonyl methyl 1", "3", "86780-90-7[rn]", "methyl 2-oxopropyl1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid", "aranidipine[wiki][inn]", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)- methyl 2-oxopropyl ester", "methyl 2-oxopropyl2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "mpc 1304", "86780-90-7", "1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acidmethyl 2-oxopropyl ester", "ccris 6724", "c059427"}|>, "4908" -> <|"DatabaseID" -> "SW02871", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4343]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00401"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)c2ccccc2[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00618"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NISOLDIPINE"|>, "PharmGKBID" -> "PA450634", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4499]}, "Synonyms" -> {"nisoldipine", "syscor", "baymycard", "nisoldipin", "nisocor", "sular", "zadipina", "nisoldipino [inn-spanish]", "nisoldipinum [inn-latin]", "63675-72-9", "zadipina;bay k 5552;baymycard;sular", "methyl 2-methylpropyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nisocor;", "isobutylmethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nisoldipinum[latin]", "isobutylmethyl 1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)-3,5-pyridinedicarboxylate", "nisoldipino", "bay-k-5552", "63675-72-9[rn]", "nisoldipino[spanish][inn]", "3-methyl5-(2-methylpropyl)2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "sular[wiki]", "nisocor;sular", "d015737", "bay k 5552", "2,6-dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-isobutyl ester 5-methyl ester", "sular (tn)", "nisoldipine[wiki]", "2,6-dimethyl-3-carbomethoxy-4-(2-nitrophenyl)-5-carbisobutoxy-1,4-dihydropyridine", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)- methyl 2-methylpropyl ester", "isobutyl1,4-dihydro-5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-3-pyridincarboxylat", "nisoldipine (jan/usan)[jan][usan]", "calcium channel l type alpha-1 polypeptide isoform 3 skeletal muscle", "voltage- gated calcium channel subunit alpha cav1.1", "isobutylmethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acidmethyl 2-methylpropyl ester", "3-isobutyl 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "2-methylpropyl methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nisoldipine [usan:ban:inn:jan][inn][jan][usan]", "264-407-7[einecs]", "isobutyl1,4-dihydro-5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-3-pyridinecarboxylate"}|>, "4909" -> <|"DatabaseID" -> "SW02871", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4343]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00401"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)c2ccccc2[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00618"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NISOLDIPINE"|>, "PharmGKBID" -> "PA450634", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4499]}, "Synonyms" -> {"nisoldipine", "syscor", "baymycard", "nisoldipin", "nisocor", "sular", "zadipina", "nisoldipino [inn-spanish]", "nisoldipinum [inn-latin]", "63675-72-9", "zadipina;bay k 5552;baymycard;sular", "methyl 2-methylpropyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nisocor;", "isobutylmethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nisoldipinum[latin]", "isobutylmethyl 1,4-dihydro-2,6-dimethyl-4-(o-nitrophenyl)-3,5-pyridinedicarboxylate", "nisoldipino", "bay-k-5552", "63675-72-9[rn]", "nisoldipino[spanish][inn]", "3-methyl5-(2-methylpropyl)2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "sular[wiki]", "nisocor;sular", "d015737", "bay k 5552", "2,6-dimethyl-4-(2-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-isobutyl ester 5-methyl ester", "sular (tn)", "nisoldipine[wiki]", "2,6-dimethyl-3-carbomethoxy-4-(2-nitrophenyl)-5-carbisobutoxy-1,4-dihydropyridine", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)- methyl 2-methylpropyl ester", "isobutyl1,4-dihydro-5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-3-pyridincarboxylat", "nisoldipine (jan/usan)[jan][usan]", "calcium channel l type alpha-1 polypeptide isoform 3 skeletal muscle", "voltage- gated calcium channel subunit alpha cav1.1", "isobutylmethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acidmethyl 2-methylpropyl ester", "3-isobutyl 5-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "2-methylpropyl methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nisoldipine [usan:ban:inn:jan][inn][jan][usan]", "264-407-7[einecs]", "isobutyl1,4-dihydro-5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-3-pyridinecarboxylate"}|>, "4910" -> <|"DatabaseID" -> "SW02872", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59014]}, "IsomericSmiles" -> "C[C@@H]1C=C(C(=O)[C@]2([C@H]1C[C@@H]3[C@@]4([C@@H]2C(=O)C(=C([C@@H]4CC(=O)O3)C)OC)C)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "picrasmin;quassin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65571]}, "Synonyms" -> {"quassine", "nigakilactone d", "2,12-dimethoxypicrasa-2,12-diene-1,11,16-trione[acd/iupac name]", "ac1q6d7e", "76-78-8", "76-78-8[rn]", "ac1l23iq", "(3as,6ar,7as,8s,11as,11bs,11cs)-1,3a,4,5,6a,7,7a,8,11,11a,11b,11c-dodecahydro-2,10-dimethoxy-3,8,11a,11c-tetramethyldibenzo(de,g)chromene-1,5,11-trione", "2,12-dimethoxypicrasa-2,12-dien-1,11,16-trion", "quassin[wiki]", "picrasa-2,12-diene-1,11,16-trione 2,12-dimethoxy-", "picrasmin", "(3ar,6ar,7as,8s,11as,11bs,11cs)-2,10-dimethoxy-3,8,11a,11c-tetramethyl-3a,6a,7,7a,8,11a,11b,11c-octahydrodibenzo[de,g]chromene-1,5,11(4h)-trione", "picrasa-2", "200-985-9[einecs]", "ac1q47ax", "nsc36342", "2", "1405-17-0[rn]", "quassin", "3ab,6ab,7,7aa,8,11a,11ba,11c-octahydro-2,10-dimethoxy-3,8a,11ab,11cb-tetramethylphenanthro[10,1-bc]pyran-1,5,11(4h)-trione"}|>, "4911" -> <|"DatabaseID" -> "SW02873", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5372]}, "IsomericSmiles" -> "CCC(COC(=O)c1cc(c(c(c1)OC)OC)OC)(c2ccccc2)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08639"]}, "OfficialNames" -> <|"China Approved Name" -> "trimebutine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5573]}, "Synonyms" -> {"trimebutine", "trimedat", "34140-59-5[rn]", "trimebutinum [inn-latin]", "58997-89-0[rn]", "debridat", "2-(dimethylamino)-2-phenylbutyl 3", "261-547-0[einecs]", "trimebutino", "2-dimethylamino-2-phenylbutyl 3", "261-548-6[einecs]", "trimebutine base", "58997-90-3[rn]", "trimebutina", "cerekinon;digerent;mebutin;spabucol", "einecs 254-309-2", "2-(dimethylamino)-2-phenylbutyl (-)-3,4,5-trimethoxybenzoate", "254-309-2[einecs]", "39133-31-8[rn]", "polibutin", "trimebutino[spanish][inn]", "[1-ethyl-1-phenyl-2-(3,4,5-trimethoxybenzoyloxy)ethyl]dimethylammonium hydrogen maleate", "3,4,5-trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester", "trimebutinum[latin]", "trimebutine base; 2'-phenyl-2'-dimethylamino-n-but", "2-dimethylamino-2-phenylbutyl 3,4,5-trimethoxybenzoat", "2-(dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate[acd/iupac name]", "benzoic acid", "trimebutine; 3.4.5-trimethoxybenzoate -2`-phenyl-2`-;dimethylamino-n-butyl", "trimebutine maleate[jp15]", "2-(dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate maleate", "cerekinon", "58997-88-9[rn]", "261-546-5[einecs]", "3,4,5-trimethoxy-benzoic acid 2-dimethylamino-2-phenyl-butyl ester", "benzoic acid 3,4,5-trimethoxy- 2-(dimethylamino)-2-phenylbutyl ester", "cerekinon;", "2-(dimethylamino)-2-phenylbutyl 3,4,5-tris(methyloxy)benzoate", "trimebutine [ban:dcf:inn][inn]", "3,4,5-trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester maleate salt", "trimebutino [inn-spanish]", "39133-31-8", "3,4,5-trimethoxybenzoic acid 2-[dimethylamino]-2-phenylbutyl ester"}|>, "4912" -> <|"DatabaseID" -> "SW02873", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5372]}, "IsomericSmiles" -> "CCC(COC(=O)c1cc(c(c(c1)OC)OC)OC)(c2ccccc2)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08639"]}, "OfficialNames" -> <|"China Approved Name" -> "trimebutine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5573]}, "Synonyms" -> {"trimebutine", "trimedat", "34140-59-5[rn]", "trimebutinum [inn-latin]", "58997-89-0[rn]", "debridat", "2-(dimethylamino)-2-phenylbutyl 3", "261-547-0[einecs]", "trimebutino", "2-dimethylamino-2-phenylbutyl 3", "261-548-6[einecs]", "trimebutine base", "58997-90-3[rn]", "trimebutina", "cerekinon;digerent;mebutin;spabucol", "einecs 254-309-2", "2-(dimethylamino)-2-phenylbutyl (-)-3,4,5-trimethoxybenzoate", "254-309-2[einecs]", "39133-31-8[rn]", "polibutin", "trimebutino[spanish][inn]", "[1-ethyl-1-phenyl-2-(3,4,5-trimethoxybenzoyloxy)ethyl]dimethylammonium hydrogen maleate", "3,4,5-trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester", "trimebutinum[latin]", "trimebutine base; 2'-phenyl-2'-dimethylamino-n-but", "2-dimethylamino-2-phenylbutyl 3,4,5-trimethoxybenzoat", "2-(dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate[acd/iupac name]", "benzoic acid", "trimebutine; 3.4.5-trimethoxybenzoate -2`-phenyl-2`-;dimethylamino-n-butyl", "trimebutine maleate[jp15]", "2-(dimethylamino)-2-phenylbutyl 3,4,5-trimethoxybenzoate maleate", "cerekinon", "58997-88-9[rn]", "261-546-5[einecs]", "3,4,5-trimethoxy-benzoic acid 2-dimethylamino-2-phenyl-butyl ester", "benzoic acid 3,4,5-trimethoxy- 2-(dimethylamino)-2-phenylbutyl ester", "cerekinon;", "2-(dimethylamino)-2-phenylbutyl 3,4,5-tris(methyloxy)benzoate", "trimebutine [ban:dcf:inn][inn]", "3,4,5-trimethoxybenzoic acid 2-(dimethylamino)-2-phenylbutyl ester maleate salt", "trimebutino [inn-spanish]", "39133-31-8", "3,4,5-trimethoxybenzoic acid 2-[dimethylamino]-2-phenylbutyl ester"}|>, "4913" -> <|"DatabaseID" -> "SW02874", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5437]}, "IsomericSmiles" -> "Cn1c(cc(=O)n(c1=O)C)NCCC[NH+]2CCN(CC2)c3ccccc3OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01333"]}, "OfficialNames" -> <|"NPC Approved Name" -> "urapidil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5639]}, "Synonyms" -> {"urapidil", "ebrantil", "34661-75-1", "eupressyl", "cas-64887-14-5", "1,3-dimethyl-6-[(3-{4-[2-(methyloxy)phenyl]piperazin-1-yl}propyl)amino]pyrimidine-2,4(1h,3h)-dione", "6-[3-[4-(o-methoxyphenyl)-1-piperazinyl]propylamino]-1 3-dimethyluracil", "2,4(1h,3h)-pyrimidinedione 6-[[3-[4-(2-methoxyp", "uracil 1,3-dimethyl-6-(3-(4-(o-methoxyphenyl)-1-piperazinyl)proppylamino)-", "6-({3-[4-(2-methoxyphenyl)piperazinyl]propyl}amino)-1,3-dimethyl-1,3-dihydropyrimidine-2,4-dione", "urapidilum[latin]", "34661-75-1[rn]", "urapidilum [inn-latin]", "64887-14-5[rn]", "6-[[3-[4-(o-methoxyphenyl)-1-piperazinyl]propyl]amino]-1 3-dimethyluracil", "ebrantil (tn)", "2,4(1h,3h)-pyrimidinedione,6-((3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyl- (9ci)", "6-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propylamino}-1,3-dimethyl-1h-pyrimidine-2,4-dione", "mls003115907", "urapidil [ban:inn:jan][inn][jan]", "252-130-4[einecs]", "2,4(1h,3h)-pyrimidinedione,6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-", "6-({3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl}amino)-1,3-dimethylpyrimidine-2,4(1h,3h)-dione", "6-(3-(4-(o-methoxyphenyl)-1-piperazinyl)propylamino)-1,3-dimethyluracil", "6-((3-(4-(o-methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyluracil", "urapidil(jan)", "2,4 (1h,3h)-pyrimidinedione 6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1 3-dimethyl-", "6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil", "uracil 1 3-dimethyl-6-[3-[4-(o-methoxyphenyl)-1-piperazinyl]proppylamino]-", "uraprene", "6-[3-[4-(2-methoxyphenyl)piperazinyl]propylamino]-1,3-dimethyluracil", "5-25-15-00402 (beilstein handbook reference)[beilstein]", "mediatensyl", "b-66256", "6-[[3-[4-(o-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil", "6-((3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyl-2,4(1h,3h)-pyrimidinedione", "6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1h,3h)-pyrimidinedione"}|>, "4914" -> <|"DatabaseID" -> "SW02875", "IsomericSmiles" -> "CCC(=O)O[C@H]1CC[C@@H]2[C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CC[C@@H]4OC(=O)CC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01461"]}, "OfficialNames" -> <|"NPC Approved Name" -> "estr-4-ene-3 beta17 beta-diol dipropionate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443979]}, "Synonyms" -> {"d01461", "bolandiol dipropionate", "1986-53-4", "surecn634970", "ac1l9fhy", "bolandiol dipropionate (jan/usan)", "[(3s"}|>, "4915" -> <|"DatabaseID" -> "SW02876", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6413]}, "IsomericSmiles" -> "C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cholestanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6665]}, "Synonyms" -> {"cholestanol", "dihydrocholesterin", "dihydrocholesterol", "516-92-7[rn]", "3beta-hydroxy-5alpha-cholestane", "beta-cholestanol", "zymostanol", "3b-hydroxy-5a-cholestane", "(3s,5s,8r,9s,10s,13r,14s,17r)-10,13-dimethyl-17-[(2r)-6-methyl-2-heptanyl]hexadecahydro-1h-cyclopenta[a]phenanthren-3-ol", "5a-cholestan-3b-ol", "epicoprostanol", "b-cholestanol", "epicoprosterol", "epicholestanol", "5-?-cholestan-3-?-ol", "(3b,5a)-cholestan-3-ol", "cholestan-3beta-ol", "118167-50-3[rn]", "a-coprostanol", "5alpha-cholestan-3beta-ol", "cholestanol (van)", "5b-cholestanol", "5alpha-cholestanol", "201-315-8[einecs]", "2418594", "5b-cholestan-3a-ol", "5-alpha-cholestan-3-beta-ol", "5a-dihydrocholesterol", "29466-38-4[rn]", "80-97-7[rn]"}|>, "4916" -> <|"DatabaseID" -> "SW02877", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31542"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59456]}, "IsomericSmiles" -> "C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@H](C4)O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01527"]}, "OfficialNames" -> <|"NPC Approved Name" -> "epidihydrocholesterin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 66066]}, "Synonyms" -> {"presteron", "epidehydrocholesterin", "epi-cholestanol", "epidihydrocholesterin", "epicholestanol", "(3-alpha", "208-228-4[einecs]", "dihydrin", "(3a,5a)-cholestan-3-ol", "516-95-0[rn]", "5alpha-cholestan-3alpha-ol", "1380-69-4[rn]", "dihydrin (tn)", "cholestan-3-alpha-ol", "3alpha-hydroxy-5alpha-cholestane", "5a-cholestan-3a-ol", "epidihydrocholesterin[jan]", "3a-hydroxy-5a-cholestane", "cholestan-3alpha-ol"}|>, "4917" -> <|"DatabaseID" -> "SW02878", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3276], ExternalIdentifier["ChemSpiderID", 34286]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00690"]}, "IsomericSmiles" -> "CC[NH+](CC)CCN1c2ccc(cc2C(=NCC1=O)c3ccccc3F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00329"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Flurazepam", "Indian Approved Name" -> "flurazepam hcl", "FDA Approved Drug" -> "FLURAZEPAM HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449681", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14434], ExternalIdentifier["PubChemCompoundID", 3393], ExternalIdentifier["PubChemCompoundID", 37368]}, "Synonyms" -> {"insumin", "flurazepam", "noctosom", "dalmadorm", "stauroderm", "valdorm", "felmane", "flunox", "felison", "somnol", "paxane", "flurazepam hcl", "dalmane", "gaba(a", "36105-20-1[rn]", "dalmane-r", "flurazepam[wiki][jp15]", "gamma-aminobutyric-acid receptor subunit beta-3 precursor", "flurazepamum[latin]", "7-chloro-1-(2-diethylamino-ethyl)-5-(2-fluoro-phenyl)-1,3-dihydro-benzo[e][1,4]diazepin-2-one", "7-chloro-1-[2-(diethylamino)ethyl]-5-(o-fluorophenyl)-1 3-dihydro-2h-1,4-benzodiazepin-2-one dihydrochloride", "17617-23-1[rn]", "7-chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1h-benzo[e][1,4]diazepin-2(3h)-one", "7-chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1h-1,4-benzodiazepin-2(3h)-one", "dalmane[wiki]", "2h-1,4-benzodiazepin-2-one,1,3-dihydro-7-chloro-1-(2-(diethylamino)ethyl)-5-(o-fluorophenyl)-", "7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one[acd/iupac name]", "2h-1,4-benzodiazepin-2-one,7-chloro-1-[2-(diethylamino)ethyl]-5-(o-fluorophenyl)-1,3-dihydro-", "241-591-7[einecs]", "5-24-04-00322 (beilstein handbook reference)[beilstein]", "5-24-04-00322", "9005-49-6", "2h-1,4-benzodiazepin-2-one,7-chloro-1-[2-(diethylamino)ethyl]-5-(o-fluorophenyl)-,1 3-dihydro- dihydrochloride", "2h-1,4-benzodiazepin-2-one,7-chloro-1-[2- (diethylamino)ethyl]-5-(o-fluorophenyl)-1 3-dihydro- dihydrochloride", "2h-1,4-benzodiazepin-2-one,7-chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1,3-dihydro-", "ro 5-6901", "ro-5-6901/3", "flurazepam monohydrochloride", "7-chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one", "insumin (tn)", "2h-1,4-benzodiazepin-2-one,7-chloro-1-[2- (diethylamino)ethyl]-5-(2-fluorophenyl)-1 3-dihydro- dihydrochloride", "fluorazepam hydrochloride", "2h-1,4-benzodiazepin-2-one,7-chloro-1-[2-(diethylamino)ethyl]-5-(2-fluorophenyl)-1,3-dihydro-", "fluzepam", "7-chlor-1-[2-(diethylamino)ethyl]-5-(2-fluorphenyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-on", "somlan", "dalmate", "17617-23-1 (parent)", "2h-1,4-benzodiazepin-2-one,7-chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl", "flurazepamum", "7-chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1,3-dihydro-2h-benzo-1,4-diazepin-2-one monohydrochloride", "flurazepam dihydrochloride", "7-chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1", "252-867-1[einecs]", "lunipax", "flurazepam hydrochloride", "einecs 252-867-1", "2h-1,4-benzodiazepin-2-one,7-chloro-1-(2-(diethylamino)ethyl)-5-(2-fluorophenyl)-1,3-dihydro- monohydrochloride", "linzac", "2h-1", "natam", "flurazepam hydrochloride[usp][jp15]", "dalmate (tn)", "ro-5-6901", "benozil", "36105-20-1"}|>, "4918" -> <|"DatabaseID" -> "SW02879", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 144227]}, "IsomericSmiles" -> "c1ccnc(c1)[C@H](c2ccc(cc2)Cl)OC3CC[NH+](CC3)CCCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01654"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BEPOTASTINE BESILATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 164521]}, "Synonyms" -> {"bepotastine besilate", "4-((4-chlorophenyl)-2-pyridinylmethoxy)- (s)-1-piperidinebutanoic acid monobenzenesulfonate", "betotastine besilate", "bepreve", "talion", "190786-44-8", "4-{4-[(s)-(4-chlorophenyl)(pyridin-2-yl)methoxy]piperidin-1-yl}butanoic acid benzenesulfonate", "4-{4-[(s)-(4-chlorophenyl)(pyridin-2-yl)methoxy]piperidin-1-yl}butanoicacid benzenesulfonate (1:1)", "(+)-(s)-4-(4-((4-chlorophenyl)(2-pyridyl)methoxy)piperidino)butyric acid monobenzenesulfonate", "talion[wiki]", "4-{4-[(s)-(4-chlorophenyl)(pyridin-2-yl)methoxy]piperidin-1-yl}butanoicacid benzenesulfonate", "1-piperidinebutanoic acid,4-((4-chlorophenyl)-2-pyridinylmethoxy)- (s)- monobenzenesulfonate", "(+)-(s)-4-(4-((4-chlorophenyl)(2-pyridyl)methoxy)piperidino)butyric acidmonobenzenesulfonate", "ac1l4uxj", "tau-284ds", "1-piperidinebutanoic acid,4-[(s)-(4-chlorophenyl)-2-pyridinylmethoxy]-,benzenesulfonate(1:1)", "bepotastine besylate", "1-piperidinebutanoic acid", "190786-44-8[rn]"}|>, "4919" -> <|"DatabaseID" -> "SW02880", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3561"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2577], ExternalIdentifier["ChemSpiderID", 7830774], ExternalIdentifier["ChemSpiderID", 49830]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00341"]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccc(cc2)Cl)N3CC[NH+](CC3)CCOCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00664"], ExternalIdentifier["KEGGID", "D07662"]}, "OfficialNames" -> <|"China Approved Name" -> "cetirizine", "Indian Approved Name" -> "cetirizine;cetirizine dihydrochloride;cetirizine dihcl", "FDA Approved Drug" -> "CETIRIZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448905", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55182], ExternalIdentifier["PubChemCompoundID", 2678]}, "Synonyms" -> {"zyrtec", "setir", "cetryn", "ziptek", "cetirizine", "alerlisin", "hitrizin film tablet", "reactine", "virlix", "cetirizine hydrochloride", "zirtek", "cetirizinum [latin]", "zyrtec[wiki]", "zyrtec-d", "cetrine", "cetirizine dihydrochloride", "zyrlex", "alercet", "alertisin", "formistin", "cetirizine[wiki]", "83881-51-0[rn]", "cetriler", "alergex", "2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid", "benaday", "(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetic acid", "cetirizina [spanish]", "cetirizin", "(2-{4-[(4-chloro-phenyl)-phenyl-methyl]-piperazin-1-yl}-ethoxy)-acetic acid", "acetic acid [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-", "cetrizine hcl", "cetirizina[spanish]", "humex", "[(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethyl)oxy]acetic acid", "(2-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)acetic acid[acd/iupac name]", "mfcd00800721", "acetic acid (2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-", "(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid", "zyrtec syrup", "acetic acid 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-", "cetirizinum[latin]", "cetirizinum [inn_la]", "83881-52-1[rn]", "cetirizina", "cetirizine di hcl", "cetiderm", "cetirizinum", "(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic aciddihydrochloride", "cetirizinehydrochloride", "virdos", "[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic acid dihydrochloride", "acetic acid [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- monohydrochloride", "alerid", "cetirizin dihydrochloride", "cezin", "zyrzine", "cetzine", "setiral", "cetirizine hydrochloride (jan/usan)[jan][usan]", "130018-77-8[rn]", "(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetic acid dihydrochloride", "reactine[wiki]", "riztec", "zyrtec (tn)", "zirtin", "acetic acid 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- hydrochloride(1:2)", "(2-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)acetic aciddihydrochloride[acd/iupac name]", "ryzen", "salvalerg", "ucb-p 071", "triz", "xero-sed", "acetic acid [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- dihydrochloride", "(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acidhydrochloride", "stopaler", "ressital"}|>, "4920" -> <|"DatabaseID" -> "SW02880", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3561"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2577], ExternalIdentifier["ChemSpiderID", 7830774], ExternalIdentifier["ChemSpiderID", 49830]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00341"]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccc(cc2)Cl)N3CC[NH+](CC3)CCOCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00664"], ExternalIdentifier["KEGGID", "D07662"]}, "OfficialNames" -> <|"China Approved Name" -> "cetirizine", "Indian Approved Name" -> "cetirizine;cetirizine dihydrochloride;cetirizine dihcl", "FDA Approved Drug" -> "CETIRIZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448905", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55182], ExternalIdentifier["PubChemCompoundID", 2678]}, "Synonyms" -> {"zyrtec", "setir", "cetryn", "ziptek", "cetirizine", "alerlisin", "hitrizin film tablet", "reactine", "virlix", "cetirizine hydrochloride", "zirtek", "cetirizinum [latin]", "zyrtec[wiki]", "zyrtec-d", "cetrine", "cetirizine dihydrochloride", "zyrlex", "alercet", "alertisin", "formistin", "cetirizine[wiki]", "83881-51-0[rn]", "cetriler", "alergex", "2-(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid", "benaday", "(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetic acid", "cetirizina [spanish]", "cetirizin", "(2-{4-[(4-chloro-phenyl)-phenyl-methyl]-piperazin-1-yl}-ethoxy)-acetic acid", "acetic acid [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-", "cetrizine hcl", "cetirizina[spanish]", "humex", "[(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethyl)oxy]acetic acid", "(2-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)acetic acid[acd/iupac name]", "mfcd00800721", "acetic acid (2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-", "(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid", "zyrtec syrup", "acetic acid 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-", "cetirizinum[latin]", "cetirizinum [inn_la]", "83881-52-1[rn]", "cetirizina", "cetirizine di hcl", "cetiderm", "cetirizinum", "(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic aciddihydrochloride", "cetirizinehydrochloride", "virdos", "[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetic acid dihydrochloride", "acetic acid [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- monohydrochloride", "alerid", "cetirizin dihydrochloride", "cezin", "zyrzine", "cetzine", "setiral", "cetirizine hydrochloride (jan/usan)[jan][usan]", "130018-77-8[rn]", "(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)acetic acid dihydrochloride", "reactine[wiki]", "riztec", "zyrtec (tn)", "zirtin", "acetic acid 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- hydrochloride(1:2)", "(2-{4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethoxy)acetic aciddihydrochloride[acd/iupac name]", "ryzen", "salvalerg", "ucb-p 071", "triz", "xero-sed", "acetic acid [2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- dihydrochloride", "(2-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acidhydrochloride", "stopaler", "ressital"}|>, "4921" -> <|"DatabaseID" -> "SW02881", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1266001], ExternalIdentifier["ChemSpiderID", 23254946], ExternalIdentifier["ChemSpiderID", 8131587]}, "IsomericSmiles" -> "c1ccc(cc1)[C@H](c2ccc(cc2)Cl)N3CC[NH+](CC3)CCOCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07402"], ExternalIdentifier["KEGGID", "D08118"]}, "OfficialNames" -> <|"China Approved Name" -> "levocetirizine Hydrochloride", "Indian Approved Name" -> "levocetirizine;levocetirizine dihcl", "FDA Approved Drug" -> "LEVOCETIRIZINE DIHYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1549000], ExternalIdentifier["PubChemCompoundID", 9955977]}, "Synonyms" -> {"xyzal", "xyzall", "unii-sod6a38aga", "levocetirizine hcl", "xusal", "levocetirizine dihydrochloride", "(-)-cetirizine", "levocetirizine", "130018-77-8[rn]", "xyzal[wiki]", "130018-87-0[rn]", "levocetirizine 2hcl", "130018-87-0", "ac-549", "acetic acid (2-(4-((r)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-", "chembl1201190", "acetic acid 2-[2-[4-[(r)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-", "xazal", "levocetirizine hydrochloride", "(2-(4-((r)-(4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetic acid", "molport-003-983-419", "130018-77-8", "levocetirizine[wiki][inn]", "acetic acid", "2-[2-[4-[(r)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid", "(2-{4-[(r)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid", "(r)-cetirizine dihydrochloride", "83881-52-1[rn]", "levocetirizinedihydrochloride", "acetic acid 2-[2-[4-[(r)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- hydrochloride (1:1)", "levocetirizinehcl", "2-(2-{4-[(r)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)aceticacid dihydrochloride", "cetirizine hydrochloride", "acetic acid 2-[2-[4-[(r)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- hydrochloride (1:2)", "acetic acid [2-[4-[(r)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]- dihydrochloride", "levocetrizine dihydrochloride", "(2-{4-[(r)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid hydrochloride(1:1)", "(2-{4-[(r)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid dihydrochloride"}|>, "4922" -> <|"DatabaseID" -> "SW02882", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64218"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8127831]}, "IsomericSmiles" -> "C[C@H]1[C@H](CC[NH+]1Cc2ccccc2)NC(=O)c3cc(c(cc3OC)NC)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "nemonapride"|>, "Synonyms" -> {"cis-5-chloro-2-methoxy-4-(methylamino)-n-[2-methyl-2-(phenylmethyl)-3-pyrrolidinyl]benzamide", "cis-n-(1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide", "ym 09151", "emonapride", "n-((2s,3s)-1-benzyl-2-methyl-pyrrolidin-3-yl)-5-chloro-2-methoxy-4-methylamino-benzamide", "(2s,3s)-nemonapride", "emilace", "nemonapride", "(-)-nemonapride", "93664-94-9", "n-(1-benzyl-2-methyl-pyrrolidin-3-yl)-5-chloro-2-methoxy-4-methylamino-benzamide", "70325-83-6[rn]", "benzamide 5-chloro-2-methoxy-4-(methylamino)-n-[(2s,3s)-2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-", "75272-39-8[rn]", "n-[(2s,3s)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide", "ym 09151-2"}|>, "4923" -> <|"DatabaseID" -> "SW02882", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64218"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8127831]}, "IsomericSmiles" -> "C[C@H]1[C@H](CC[NH+]1Cc2ccccc2)NC(=O)c3cc(c(cc3OC)NC)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "nemonapride"|>, "Synonyms" -> {"cis-5-chloro-2-methoxy-4-(methylamino)-n-[2-methyl-2-(phenylmethyl)-3-pyrrolidinyl]benzamide", "cis-n-(1-benzyl-2-methylpyrrolidin-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide", "ym 09151", "emonapride", "n-((2s,3s)-1-benzyl-2-methyl-pyrrolidin-3-yl)-5-chloro-2-methoxy-4-methylamino-benzamide", "(2s,3s)-nemonapride", "emilace", "nemonapride", "(-)-nemonapride", "93664-94-9", "n-(1-benzyl-2-methyl-pyrrolidin-3-yl)-5-chloro-2-methoxy-4-methylamino-benzamide", "70325-83-6[rn]", "benzamide 5-chloro-2-methoxy-4-(methylamino)-n-[(2s,3s)-2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]-", "75272-39-8[rn]", "n-[(2s,3s)-1-benzyl-2-methylpyrrolidin-3-yl]-5-chloro-2-methoxy-4-(methylamino)benzamide", "ym 09151-2"}|>, "4924" -> <|"DatabaseID" -> "SW02883", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53749"], ExternalIdentifier["ChEBIID", "101853"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7845573]}, "IsomericSmiles" -> "CO/N=C/1\\CN(CC1C[NH3+])c2c(cc3c(=O)c(cn(c3n2)C4CC4)C(=O)[O-])F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02471"]}, "OfficialNames" -> <|"Indian Approved Name" -> "gemifloxacin", "FDA Approved Drug" -> "GEMIFLOXACIN MESYLATE"|>, "Synonyms" -> {"(z)-7-(3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "7-{3-aminomethyl-4-[(z)-methoxyimino]-pyrrolidin-1-yl}-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid", "7-(3-aminomethyl-4-methoxyimino-pyrrolidine-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-(1,8)-naphthyridine-3-carboxylic acid", "204519-64-2[rn]", "factive[wiki]", "214346-11-9[rn]", "gemifloxacin mesylate", "7-(3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "7-[3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "7-(3-aminomethyl)-4-methoxyimino-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid", "175463-14-6[rn]", "210353-52-9[rn]", "gemifloxacin[wiki]", "gemifioxacin", "factive", "210353-53-0[rn]", "gemifloxacin [inn_en]", "1,8-naphthyridine-3-carboxylic acid,7-[(4z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-", "7-[(4z)-3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "chembl430", "175463-14-6", "lb 20304", "gemifloxacin", "bspbio_002308", "gemifloxacin [inn]", "chebi:101853", "gemifloxacin (inn)", "factiv (tn)", "gemifloxacin mesilate"}|>, "4925" -> <|"DatabaseID" -> "SW02883", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53749"], ExternalIdentifier["ChEBIID", "101853"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7845573]}, "IsomericSmiles" -> "CO/N=C/1\\CN(CC1C[NH3+])c2c(cc3c(=O)c(cn(c3n2)C4CC4)C(=O)[O-])F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02471"]}, "OfficialNames" -> <|"Indian Approved Name" -> "gemifloxacin", "FDA Approved Drug" -> "GEMIFLOXACIN MESYLATE"|>, "Synonyms" -> {"(z)-7-(3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "7-{3-aminomethyl-4-[(z)-methoxyimino]-pyrrolidin-1-yl}-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid", "7-(3-aminomethyl-4-methoxyimino-pyrrolidine-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-(1,8)-naphthyridine-3-carboxylic acid", "204519-64-2[rn]", "factive[wiki]", "214346-11-9[rn]", "gemifloxacin mesylate", "7-(3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "7-[3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "7-(3-aminomethyl)-4-methoxyimino-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid", "175463-14-6[rn]", "210353-52-9[rn]", "gemifloxacin[wiki]", "gemifioxacin", "factive", "210353-53-0[rn]", "gemifloxacin [inn_en]", "1,8-naphthyridine-3-carboxylic acid,7-[(4z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-", "7-[(4z)-3-(aminomethyl)-4-(methoxyimino)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "chembl430", "175463-14-6", "lb 20304", "gemifloxacin", "bspbio_002308", "gemifloxacin [inn]", "chebi:101853", "gemifloxacin (inn)", "factiv (tn)", "gemifloxacin mesilate"}|>, "4926" -> <|"DatabaseID" -> "SW02884", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99301]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00820"]}, "IsomericSmiles" -> "CN1CC(=O)N2[C@@H](C1=O)Cc3c4ccccc4[nH]c3[C@H]2c5ccc6c(c5)OCO6", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02008"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tadalafil", "FDA Approved Drug" -> "TADALAFIL"|>, "PharmGKBID" -> "PA10333", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 110635]}, "Synonyms" -> {"tadalafil", "cialis", "icos 351", "ic351", "tadanafil", "ic 351", "adcirca", "ic-351", "(6r,12ar)-2,3,6,7,12,12a-hexahydro-2-methyl-6-(3,4-methylenedioxyphenyl)pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione", "pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl- (6r-trans)-", "171596-29-5[rn]", "(6r,12ar)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione", "tadalafil[wiki][jan][usan]", "(6r-trans)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione", "camp and cgmp phosphodiesterase 11a", "(6r,12ar)-6-(1,3-benzodioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione[acd/iupac name]", "pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl- (6r,12ar)-", "cialis[wiki]", "(6r,12ar)-6-(1,3-benzodioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-1,4-dion[german]", "(6r,12ar)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione", "(6r.12ar)-methyl-1,2,3,4-tetrahydro-2-chloroacetyl1-1(3,4-methylenedioxyphenyl)9h-pyrido-[3,4-b]-indole-3-carbxylate", "tadalalfil", "pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione 6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl- (6r,12ar)-", "cia", "(6r,12ar)-2,3,6,7,12,12a-hexahydro-2-methyl-6-(3,4-methylenedioxyphenyl)pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione", "gf-196960x", "1xoz", "(6r,12ar)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione", "171596-29-5", "tadalafil [usan]"}|>, "4927" -> <|"DatabaseID" -> "SW02885", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59361]}, "IsomericSmiles" -> "C[NH2+]C1CCCN(C1)c2c(cc3c(c2OC)n(cc(c3=O)C(=O)[O-])C4CC4)F", "OfficialNames" -> <|"Indian Approved Name" -> "balofloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65958]}, "Synonyms" -> {"baloxin", "ncgc00167532-01", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-", "balofloxacin[wiki][inn]", "1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid[acd/iupac name]", "ac1l24bt", "ag-d-56934", "q 35", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylaminopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid", "127294-70-6", "3-quinolinecarboxylic acid", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)-1-piperidinyl)-4-oxo-", "balofloxacin", "127294-70-6[rn]", "tl8000675", "1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylaminopiperdin-1-yl)-4-oxoquinoline-3-carboxylic acid\"", "\"1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylaminopiperdin-1-yl)-4-oxoquinoline-3-carboxylic acid", "(+-)-1-cyclopropyl-6-fluoro-1", "1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidyl]-4-oxohydroquinoline-3-carboxylic acid", "balofloxacin [inn]"}|>, "4928" -> <|"DatabaseID" -> "SW02885", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59361]}, "IsomericSmiles" -> "C[NH2+]C1CCCN(C1)c2c(cc3c(c2OC)n(cc(c3=O)C(=O)[O-])C4CC4)F", "OfficialNames" -> <|"Indian Approved Name" -> "balofloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65958]}, "Synonyms" -> {"baloxin", "ncgc00167532-01", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-", "balofloxacin[wiki][inn]", "1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)-1-piperidinyl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid[acd/iupac name]", "ac1l24bt", "ag-d-56934", "q 35", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylaminopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid", "127294-70-6", "3-quinolinecarboxylic acid", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-(methylamino)-1-piperidinyl)-4-oxo-", "balofloxacin", "127294-70-6[rn]", "tl8000675", "1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylaminopiperdin-1-yl)-4-oxoquinoline-3-carboxylic acid\"", "\"1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylaminopiperdin-1-yl)-4-oxoquinoline-3-carboxylic acid", "(+-)-1-cyclopropyl-6-fluoro-1", "1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidyl]-4-oxohydroquinoline-3-carboxylic acid", "balofloxacin [inn]"}|>, "4929" -> <|"DatabaseID" -> "SW02886", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3506"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01150"]}, "IsomericSmiles" -> "C/C=C/C1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](c3ccc(cc3)O)[NH3+])SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07651"], ExternalIdentifier["KEGGID", "D00261"]}, "OfficialNames" -> <|"China Approved Name" -> "cefprozil", "Indian Approved Name" -> "cefprozil", "FDA Approved Drug" -> "CEFPROZIL"|>, "PharmGKBID" -> "PA164746342", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281006]}, "Synonyms" -> {"cefprozil", "serozil", "arzimol", "procef", "cefprozilum [inn-latin]", "brisoral", "cronocef", "cefprozil anhydrous", "cefprozilum", "cefprozilo", "cefprozilo [inn-spanish]", "cefzil"}|>, "4930" -> <|"DatabaseID" -> "SW02887", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32286"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64803]}, "IsomericSmiles" -> "CN(CCCNC(=O)C1CCCO1)c2nc3cc(c(cc3c(n2)N)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01692"]}, "OfficialNames" -> <|"Indian Approved Name" -> "alfuzosin hcl", "FDA Approved Drug" -> "ALFUZOSIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71764]}, "Synonyms" -> {"alfuzosin hydrochloride", "alfuzosin hcl", "xatral retard", "alfetim", "xatral od", "uroxatral", "xatral sr", "2-furancarboxamide n-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro- chloride hydrogen salt (1:1)", "sl 77 499-10", "sl-77.0499-10", "alfuzosin hydrochloride (jan/usan)[jan][usan]", "2-furancarboxamide n-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro- hydrochloride (1:1)", "sl-77499-10", "hydrogenchloride- n-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamide (1:1:1)", "[81403-68-1]", "2-furancarboxamide n-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro- monohydrochloride", "xatral", "n-{3-[(4-amino-6,7-dimethoxychinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamidhydrochlorid", "urion", "xatral xl", "n-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamide hydrochloride", "n-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide hydrochloride", "alfoten", "alfuzosin[wiki]", "81403-68-1[rn]", "uroxatral[wiki]", "6034829[beilstein]", "n-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamide hydrochloride(1:1)", "uroxatral (tn)"}|>, "4931" -> <|"DatabaseID" -> "SW02887", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32286"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64803]}, "IsomericSmiles" -> "CN(CCCNC(=O)C1CCCO1)c2nc3cc(c(cc3c(n2)N)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01692"]}, "OfficialNames" -> <|"Indian Approved Name" -> "alfuzosin hcl", "FDA Approved Drug" -> "ALFUZOSIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71764]}, "Synonyms" -> {"alfuzosin hydrochloride", "alfuzosin hcl", "xatral retard", "alfetim", "xatral od", "uroxatral", "xatral sr", "2-furancarboxamide n-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro- chloride hydrogen salt (1:1)", "sl 77 499-10", "sl-77.0499-10", "alfuzosin hydrochloride (jan/usan)[jan][usan]", "2-furancarboxamide n-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro- hydrochloride (1:1)", "sl-77499-10", "hydrogenchloride- n-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamide (1:1:1)", "[81403-68-1]", "2-furancarboxamide n-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro- monohydrochloride", "xatral", "n-{3-[(4-amino-6,7-dimethoxychinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamidhydrochlorid", "urion", "xatral xl", "n-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamide hydrochloride", "n-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-2-furancarboxamide hydrochloride", "alfoten", "alfuzosin[wiki]", "81403-68-1[rn]", "uroxatral[wiki]", "6034829[beilstein]", "n-{3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl}tetrahydrofuran-2-carboxamide hydrochloride(1:1)", "uroxatral (tn)"}|>, "4932" -> <|"DatabaseID" -> "SW02888", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01046"]}, "IsomericSmiles" -> "CCCCC([C@]1(CC[C@H]2[C@H](O1)CC(=O)[C@H]2CCCCCCC(=O)[O-])O)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04790"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lubiprostone", "FDA Approved Drug" -> "LUBIPROSTONE"|>, "PharmGKBID" -> "PA164777012", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656719]}, "Synonyms" -> {"amitiza", "lubiprostone", "ru-0211", "spi0211", "s1675_selleck", "ac1l4ixh", "clc-2", "chembl1201134", "ru 0211", "lubiprostone [usan]", "spi-0211", "ac-1863"}|>, "4933" -> <|"DatabaseID" -> "SW02889", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27796"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61671]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00662"]}, "IsomericSmiles" -> "C[NH+](C)CCOc1ccc(cc1)CNC(=O)c2cc(c(c(c2)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02733"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIMETHOBENZAMIDE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164764516", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5577]}, "Synonyms" -> {"tigan", "trimethobenzamide", "benzacot", "trimetobenzamida [inn-spanish]", "trimethobenzamide hcl", "tribenzagan", "ametik hydrochloride", "trimethobenzamidum [inn-latin]", "stemetic", "trimethobenzamide hydrochloride", "benzamide n-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4,5-trimethoxy- monohydrochloride", "n-[[4-(2-dimethylaminoethoxy)phenyl]methyl]-3,4,5-trimethoxy-benzamide", "n-{4-[2-(dimethylamino)ethoxy]benzyl}-3,4,5-trimethoxybenzamidehydrochloride", "benzamide n-[p-[2- (dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxy- monohydrochloride", "554-92-7 138-56-7 [trimethobenzamide]", "benzamide n-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy- hydrochloride(1:1)", "tigan (tn)", "trimazide", "benzamide n-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxy- hydrochloride", "poligerim", "n-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)(3,4,5-trimethoxyphenyl)carboxamide,chloride", "n-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamidemonohydrochloride", "138-56-7[rn]", "209-075-6[einecs]", "tigan[wiki]", "n-({4-[2-(dimethylamino)ethoxy]phenyl}methyl)(3,4,5-trimethoxyphenyl)carboxami de chloride", "nauseton", "554-92-7 138-56-7", "4-(2-dimethylaminoethoxy)-n-(3,4,5-trimethoxybenzoyl)benzylamine hydrochloride", "trimethobenzamidum", "trimetobenzamida", "n-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamidehydrochloride", "tebamide", "trimethobenzamide [inn]", "benzamide n-[[4-[2- (dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy- monohydrochloride", "n-{4-[2-(dimethylamino)ethoxy]benzyl}-3,4,5-trimethoxybenzolcarboxamidhydrochlorid", "554-92-7[rn]", "trimethobenzamide hydrochloride[usp]", "benzamide n-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxy- monohydrochloride (8ci)", "benzamide n-[p-[2-(dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxy- hydrochloride", "ibikin", "benzamide n-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy- monohydrochloride", "n-{4-[2-(dimethylamino)ethoxy]benzyl}-3,4,5-trimethoxybenzamidehydrochloride (1:1)[acd/iupac name]"}|>, "4934" -> <|"DatabaseID" -> "SW02890", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5683"], ExternalIdentifier["ChEBIID", "34789"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00739"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)N3C(=O)[C@H]([NH2+]C3(C)C)c4ccccc4)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01074"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HETACILLIN;HETACILLIN POTASSIUM"|>, "PharmGKBID" -> "PA164746559", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443387]}, "Synonyms" -> {"hetacillin", "versapen", "phenazacillin", "chebi:5683", "etacillina [dcit]", "hetacilina", "etacillina", "versapen (tn)", "hetacilline", "versapen-k", "hetacillin potassium", "hetacillinum"}|>, "4935" -> <|"DatabaseID" -> "SW02891", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49475]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00374"]}, "IsomericSmiles" -> "CCCCC[C@H](CC[C@H]1[C@@H]2Cc3cccc(c3C[C@@H]2C[C@@H]1O)OCC(=O)[O-])O", "OfficialNames" -> <|"FDA Approved Drug" -> "TREPROSTINIL SODIUM"|>, "PharmGKBID" -> "PA164768801", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54786]}, "Synonyms" -> {"treprostinil", "viveta", "uniprost", "ac1l1hpx", "tyvaso", "((1s,2s,3ar,9ar)-2-hydroxy-1-((3s)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1h-cylopent(b)naphthalen-5-yl)oxy)acetate", "p2y(ac)", "treprostinil [usan:inn]", "ent-treprostinil", "p2y(cyc)", "p2y(adp)", "treprostinil [usan:inn][inn][usan]", "lrx 15", "treprostinil[wiki]", "15 au81", "remodulin (tn)", "p2t(ac)", "adp-glucose receptor", "sp1999", "p2y12 platelet adp receptor", "treprostinil sodium", "remodulin", "adpg-r", "289480-64-4[rn]", "p2y12", "db00374", "u-62,840", "81846-19-7[rn]"}|>, "4936" -> <|"DatabaseID" -> "SW02892", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32315"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5533]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)C(=O)OC2c3c(nccn3)C(=O)N2c4ccc(cn4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01372"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Zopiclone"|>, "PharmGKBID" -> "PA10236", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5735]}, "Synonyms" -> {"zopiclone", "amoban", "zimovane", "ximovan", "amovane", "4-methyl-1-piperazinecarboxylic acid6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo(3,4-b)pyrazin-5-yl ester", "138680-07-6[rn]", "zopiclone [ban:inn:jan][inn][jan]", "(+-)-zopiclone", "imovane[wiki]", "sopivan", "imovane", "zopiclona[spanish][inn]", "imovance", "256-138-9[einecs]", "zopiclone[wiki]", "6-(5-chloropyrid-2-yl)-5-(4-methylpiperazin-1-yl)carbonyloxy-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazine", "43200-80-2[rn]", "amoban (tn)", "zopiclonum[latin]", "1-piperazinecarboxylic acid 4-methyl- 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo(3,4-b)pyrazin-5-yl ester", "4-methyl-1-piperazinecarboxylic acid6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo[3,4-b] pyrazin-5-yl ester", "6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazin-5-yl4-methylpiperazine-1-carboxylate", "1-piperazinecarboxylic acid 4-methyl- 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo[3,4-b]pyrazin-5-yl ester", "lunesta[wiki]", "4-methyl-1-piperazinecarboxylic acidester with 6-(5-chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5h-pyrrolo(3,4-b)pyrazin-5-one", "zopiclonum", "imovane zimovane lunesta", "zopiclona", "4-methyl-1-piperazinecarboxylic acid6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo[3,4-b]pyrazin-5-yl ester", "4-methylpiperazine-1-carboxylic acid6-(5-chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]py", "zopiclone (tn)", "138729-47-2[rn]", "4-methyl-piperazine-1-carboxylic acid 6-(5-chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazin-5-yl ester", "rhovane", "27267 r.p.", "337376-15-5"}|>, "4937" -> <|"DatabaseID" -> "SW02892", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32315"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5533]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)C(=O)OC2c3c(nccn3)C(=O)N2c4ccc(cn4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01372"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Zopiclone"|>, "PharmGKBID" -> "PA10236", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5735]}, "Synonyms" -> {"zopiclone", "amoban", "zimovane", "ximovan", "amovane", "4-methyl-1-piperazinecarboxylic acid6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo(3,4-b)pyrazin-5-yl ester", "138680-07-6[rn]", "zopiclone [ban:inn:jan][inn][jan]", "(+-)-zopiclone", "imovane[wiki]", "sopivan", "imovane", "zopiclona[spanish][inn]", "imovance", "256-138-9[einecs]", "zopiclone[wiki]", "6-(5-chloropyrid-2-yl)-5-(4-methylpiperazin-1-yl)carbonyloxy-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazine", "43200-80-2[rn]", "amoban (tn)", "zopiclonum[latin]", "1-piperazinecarboxylic acid 4-methyl- 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo(3,4-b)pyrazin-5-yl ester", "4-methyl-1-piperazinecarboxylic acid6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo[3,4-b] pyrazin-5-yl ester", "6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazin-5-yl4-methylpiperazine-1-carboxylate", "1-piperazinecarboxylic acid 4-methyl- 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo[3,4-b]pyrazin-5-yl ester", "lunesta[wiki]", "4-methyl-1-piperazinecarboxylic acidester with 6-(5-chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5h-pyrrolo(3,4-b)pyrazin-5-one", "zopiclonum", "imovane zimovane lunesta", "zopiclona", "4-methyl-1-piperazinecarboxylic acid6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo[3,4-b]pyrazin-5-yl ester", "4-methylpiperazine-1-carboxylic acid6-(5-chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]py", "zopiclone (tn)", "138729-47-2[rn]", "4-methyl-piperazine-1-carboxylic acid 6-(5-chloro-pyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazin-5-yl ester", "rhovane", "27267 r.p.", "337376-15-5"}|>, "4938" -> <|"DatabaseID" -> "SW02893", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53760"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 839530]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)C(=O)O[C@H]2c3c(nccn3)C(=O)N2c4ccc(cn4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02624"]}, "OfficialNames" -> <|"Indian Approved Name" -> "eszopiclone", "FDA Approved Drug" -> "ESZOPICLONE"|>, "PharmGKBID" -> "PA162630444", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 969472]}, "Synonyms" -> {"estorra", "(s)-zopiclone", "esopiclone", "eszopiclone", "(+)-zopiclone", "lunesta", "eszopiclone [usan:inn][inn][usan]", "hsdb 7472", "eszopiclone[wiki]", "[(7s)-6-(5-chloranylpyridin-2-yl)-5-oxidanylidene-7h-pyrrolo[3,4-b]pyrazin-7-yl]4-methylpiperazine-1-carboxylate", "(5s)-6-(5-chloropyridin-2-yl)-7-oxo-5h,6h,7h-pyrrolo[3,4-b]pyrazin-5-yl4-methylpiperazine-1-carboxylate", "(5s)-6-(5-chlorpyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazin-5-yl-4-methylpiperazin-1-carboxylat", "lunesta[wiki]", "chebi:53760", "(s)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate", "4-methyl-1-piperazinecarboxylic acid[(7s)-6-(5-chloro-2-pyridinyl)-5-oxo-7h-pyrrolo[3,4-b]pyrazin-7-yl] ester", "( )-zopiclone", "(5s)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo[3,4-b]pyrazin-5-yl 4-methylpiperazine-1-carboxylate", "sep-190", "(5s)-6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5h-pyrrolo(3,4-b)pyrazin-5-yl 4-methylpiperazine-1-carboxylate", "138729-47-2[rn]", "mfcd03700720", "1-piperazinecarboxylic acid 4-methyl- (5s)-6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo(3,4-b)pyrazin-5-ylester", "eszopiclone [inn_en]", "1-piperazinecarboxylic acid 4-methyl- (5s)-6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5h-pyrrolo[3,4-b]pyrazin-5-ylester"}|>, "4939" -> <|"DatabaseID" -> "SW02894", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31448"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2807]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00606"]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C3CC4CC3C=C4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01256"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CYCLOTHIAZIDE"|>, "PharmGKBID" -> "PA449168", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2910]}, "Synonyms" -> {"anhydron", "cyclothiazide", "doburil", "aquirel", "renazide", "valmiran", "fluidil", "ciclotiazide [dcit]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)- 1,1-dioxide", "ec 4.2.1.1", "lilly 35,483", "[2259-96-3]", "3-bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-bicyclo(2.2.1)hept-5-en-2-yl-6-chloro-3,4-dihydro- 1,1-dioxide", "cyclothiazidum[latin]", "carbonic anhydrase 4 precursor", "9005-49-6", "2259-96-3[rn]", "anhydron (tn)", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide", "6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2h-1,2,4-benzothiazidiazine-7-sulfonamide-1,1-dioxide", "233-108-3[einecs]", "10034-81-8[rn]", "3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "3-bicyclo(2.2.1)hept-5-en-2-yl-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "ciclotiazida [inn-spanish]", "cyclothiazidum [inn_la]", "cyclothiazide (jan/usan)[jan][usan]", "ciclotiazida", "carbonate dehydratase iv", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "218-859-7[einecs]", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2h-1,2-4-benzothiadiazine-7-sulfonamide1,1-dioxide", "ciclotiazida[spanish][inn]", "cyclothiazide [usan:ban:inn][inn][usan]", "ca-iv", "6-chloro-3,4-dihydro-3-(norbornen-2-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "carbonic anhydrase iv", "cyclothiazidum", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3,4-dihydro-6-chloro-3-(5-norbornen-2-yl)- 1,1-dioxide", "6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro- 1,1-dioxide", "cyclothiazidum [inn-latin]", "6-chloro-3-(2-norbornen-5-yl)-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide"}|>, "4940" -> <|"DatabaseID" -> "SW02894", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31448"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2807]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00606"]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C3CC4CC3C=C4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01256"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CYCLOTHIAZIDE"|>, "PharmGKBID" -> "PA449168", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2910]}, "Synonyms" -> {"anhydron", "cyclothiazide", "doburil", "aquirel", "renazide", "valmiran", "fluidil", "ciclotiazide [dcit]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)- 1,1-dioxide", "ec 4.2.1.1", "lilly 35,483", "[2259-96-3]", "3-bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-bicyclo(2.2.1)hept-5-en-2-yl-6-chloro-3,4-dihydro- 1,1-dioxide", "cyclothiazidum[latin]", "carbonic anhydrase 4 precursor", "9005-49-6", "2259-96-3[rn]", "anhydron (tn)", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide", "6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2h-1,2,4-benzothiazidiazine-7-sulfonamide-1,1-dioxide", "233-108-3[einecs]", "10034-81-8[rn]", "3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "3-bicyclo(2.2.1)hept-5-en-2-yl-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "ciclotiazida [inn-spanish]", "cyclothiazidum [inn_la]", "cyclothiazide (jan/usan)[jan][usan]", "ciclotiazida", "carbonate dehydratase iv", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "218-859-7[einecs]", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2h-1,2-4-benzothiadiazine-7-sulfonamide1,1-dioxide", "ciclotiazida[spanish][inn]", "cyclothiazide [usan:ban:inn][inn][usan]", "ca-iv", "6-chloro-3,4-dihydro-3-(norbornen-2-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "carbonic anhydrase iv", "cyclothiazidum", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3,4-dihydro-6-chloro-3-(5-norbornen-2-yl)- 1,1-dioxide", "6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro- 1,1-dioxide", "cyclothiazidum [inn-latin]", "6-chloro-3-(2-norbornen-5-yl)-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide"}|>, "4941" -> <|"DatabaseID" -> "SW02894", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31448"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2807]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00606"]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C3CC4CC3C=C4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01256"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CYCLOTHIAZIDE"|>, "PharmGKBID" -> "PA449168", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2910]}, "Synonyms" -> {"anhydron", "cyclothiazide", "doburil", "aquirel", "renazide", "valmiran", "fluidil", "ciclotiazide [dcit]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)- 1,1-dioxide", "ec 4.2.1.1", "lilly 35,483", "[2259-96-3]", "3-bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-bicyclo(2.2.1)hept-5-en-2-yl-6-chloro-3,4-dihydro- 1,1-dioxide", "cyclothiazidum[latin]", "carbonic anhydrase 4 precursor", "9005-49-6", "2259-96-3[rn]", "anhydron (tn)", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide", "6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2h-1,2,4-benzothiazidiazine-7-sulfonamide-1,1-dioxide", "233-108-3[einecs]", "10034-81-8[rn]", "3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "3-bicyclo(2.2.1)hept-5-en-2-yl-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "ciclotiazida [inn-spanish]", "cyclothiazidum [inn_la]", "cyclothiazide (jan/usan)[jan][usan]", "ciclotiazida", "carbonate dehydratase iv", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "218-859-7[einecs]", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2h-1,2-4-benzothiadiazine-7-sulfonamide1,1-dioxide", "ciclotiazida[spanish][inn]", "cyclothiazide [usan:ban:inn][inn][usan]", "ca-iv", "6-chloro-3,4-dihydro-3-(norbornen-2-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "carbonic anhydrase iv", "cyclothiazidum", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3,4-dihydro-6-chloro-3-(5-norbornen-2-yl)- 1,1-dioxide", "6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro- 1,1-dioxide", "cyclothiazidum [inn-latin]", "6-chloro-3-(2-norbornen-5-yl)-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide"}|>, "4942" -> <|"DatabaseID" -> "SW02894", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31448"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2807]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00606"]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C3CC4CC3C=C4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01256"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CYCLOTHIAZIDE"|>, "PharmGKBID" -> "PA449168", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2910]}, "Synonyms" -> {"anhydron", "cyclothiazide", "doburil", "aquirel", "renazide", "valmiran", "fluidil", "ciclotiazide [dcit]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)- 1,1-dioxide", "ec 4.2.1.1", "lilly 35,483", "[2259-96-3]", "3-bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-bicyclo(2.2.1)hept-5-en-2-yl-6-chloro-3,4-dihydro- 1,1-dioxide", "cyclothiazidum[latin]", "carbonic anhydrase 4 precursor", "9005-49-6", "2259-96-3[rn]", "anhydron (tn)", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide", "6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2h-1,2,4-benzothiazidiazine-7-sulfonamide-1,1-dioxide", "233-108-3[einecs]", "10034-81-8[rn]", "3-(bicyclo[2.2.1]hept-5-en-2-yl)-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "3-bicyclo(2.2.1)hept-5-en-2-yl-6-chloro-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "ciclotiazida [inn-spanish]", "cyclothiazidum [inn_la]", "cyclothiazide (jan/usan)[jan][usan]", "ciclotiazida", "carbonate dehydratase iv", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "218-859-7[einecs]", "6-chloro-3,4-dihydro-3-(2-norbornen-5-yl)-2h-1,2-4-benzothiadiazine-7-sulfonamide1,1-dioxide", "ciclotiazida[spanish][inn]", "cyclothiazide [usan:ban:inn][inn][usan]", "ca-iv", "6-chloro-3,4-dihydro-3-(norbornen-2-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "carbonic anhydrase iv", "cyclothiazidum", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3,4-dihydro-6-chloro-3-(5-norbornen-2-yl)- 1,1-dioxide", "6-chloro-3,4-dihydro-3-(5-norbornen-2-yl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro- 1,1-dioxide", "cyclothiazidum [inn-latin]", "6-chloro-3-(2-norbornen-5-yl)-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide"}|>, "4943" -> <|"DatabaseID" -> "SW02895", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31797"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 50087], ExternalIdentifier["ChemSpiderID", 4886499], ExternalIdentifier["ChemSpiderID", 54867], ExternalIdentifier["ChemSpiderID", 143994], ExternalIdentifier["ChemSpiderID", 4886571]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00789"]}, "IsomericSmiles" -> "C(CN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01707"], ExternalIdentifier["KEGGID", "D05422"], ExternalIdentifier["KEGGID", "D05419"], ExternalIdentifier["KEGGID", "D09762"]}, "OfficialNames" -> <|"NPC Approved Name" -> "acido ar?ndico", "FDA Approved Drug" -> "GADOPENTETATE DIMEGLUMINE;IMCIROMAB PENTETATE;PENTETATE CALCIUM TRISODIUM;PENTETATE CALCIUM TRISODIUM YB-169;PENTETATE ZINC TRISODIUM;TECHNETIUM TC-99M PENTETATE KIT"|>, "PharmGKBID" -> "PA164748760", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55466], ExternalIdentifier["PubChemCompoundID", 3053], ExternalIdentifier["PubChemCompoundID", 25513], ExternalIdentifier["PubChemCompoundID", 60888], ExternalIdentifier["PubChemCompoundID", 164209], ExternalIdentifier["PubChemCompoundID", 6328391], ExternalIdentifier["PubChemCompoundID", 56841013]}, "Synonyms" -> {"gadopentetate dimeglumine", "magnevist", "pentetate calcium trisodium", "gadopentetic acid dimeglumine salt", "technetium tc 99m pentetate", "pentetate zinc trisodium", "calcium trisodium pentetate", "gadopentetic acid", "pentetic acid", "mpi tc 99m dtpa kit (chelate)", "zinc trinatrium dtpa", "dimeglumine-gadolinium-dtpa", "techneplex", "technetium tc 99m", "meglumine gadopentetate", "gadolinium-dtpa", "calcii trinatrii pentetas[latin]", "dtpa", "calcium trisodium dtpa", "acidum gadopenteticum [latin]", "gadolinium (bis{2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}amino)acetate--1-deoxy-1-(methylamino)-d-glucitol (1:2)", "125833-02-5[rn]", "12111-24-9[rn]", "pentetate zinc trisodium (jan)", "chembl1200945", "ac1l1u46", "diethylenetriaminepentaacetic acid calcium trisodium salt", "calcium trisodium chel 330", "diethylenetriamine pentaacetic acid calcium trisodium salt", "calcium chel-330", "complexon v", "dtpa calcium trisodium salt", "cadtpa", "zinc trisodium pentetate", "235-169-1[einecs]", "ac1o5ux9", "ls-148636", "gd-dtpa", "acide gadopentetique [french]", "ditripentat", "calcium trinatrium dtpa", "gadopentetate", "technetate(1-)(sup 99 m)tc", "pentetate de calcium trisodique[french][inn]", "65454-61-7[rn]", "gadolinium dtpa", "magnevist (tn)", "pentetato calcico trisodico[spanish][inn]", "12257-43-1[rn]", "86050-77-3[rn]", "calcium trisodium 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate", "62796-80-9[rn]", "ditripental", "80529-93-7", "acido gadopentetico [spanish]", "trisodium(n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))calciate(3-)", "2-(bis(2-(bis(carboxymethyl)amino)ethyl)amino)acetic acid zinctrisodium salt", "an-dtpa", "ac1l4ued", "calciate(3-) (n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-,trisodium", "diethylenetriaminepentaacetic acid zinc trisodium salt", "technetium tc-99m pentetate", "gadolinate(2-) (n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))- dihydrogen compd. with1-deoxy-1-(methylamino)-d-glucitol (1:2)", "11070-37-4[rn]", "dihydrogen (n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))gadolinate(2-) compound with 1-deoxy-1-(methylamino)-d-glucitol (1:2)", "pentetate trisodium calcium", "ls-162831", "calcium dtpa", "ac1q1uou", "unii-k2i13dr72l", "35284-67-4[rn]", "trisodium calcium diethylenetriaminepentaacetate", "glycine,n,n-bis(2-(bis(carboxymethyl)amino)ethyl)- calcium trisodium salt", "sodium zinc 2,2',2'',2''',2''''-(ethane-1,2-diylnitrilo)pentaacetate(3:1:1)", "magnevist[wiki]", "diethylenetriaminepentaacetic acid", "2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; sodium; technetium", "detarex", "acide gadopentetique", "211115-31-0[rn]", "trisodium(n,n-bis(2-(bis(carboxylatomethyl)amino)ethyl)glycinato(5-))zincate(3-)", "62-34-0[rn]", "sodium (n", "1317-31-3[rn]", "ac1nal1p", "19632-02-1[rn]", "penthanil", "calcium trisodium diethylenetriaminepentaacetate", "acido gadopentetico", "calcium-dtpa", "17034-67-2[rn]", "1282-74-2[rn]", "80529-93-7[rn]", "nsc34249", "penthamil", "zincate(3-) (n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))-,trisodium", "diethylenetriaminepentaacetic acid dimeglumine salt gadoliniumchelate", "technetate(1-)-99tc", "n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycine calcium trisodium salt", "acetic acid ((carboxymethylimino)bis(ethylenenitrilo))tetra-,calcium trisodiumsalt", "12153-86-5[rn]", "trisodium zinc 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate", "gadolinium (bis{2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}amino)acetate -(2r,3r,4r,5s)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:1:2) (non-preferred name)", "86050-77-3", "detapac", "chel 330 acid", "monaquest cai", "zndtpa", "11082-38-5[rn]", "26466-77-3[rn]", "12242-50-1[rn]", "gadopentetate dimeglumine (jan/usp)[usp][jan]", "12001-88-6[rn]", "51681-43-7[rn]", "ac1o3h7v", "ar-1l5247", "zinc trisodium dtpa", "pentetate calcium trisodium yb-169", "shl 451a", "215297-13-5[rn]", "234-305-7[einecs]", "ca-dtpa", "perma kleer", "technetate(1-)(sup99 m)tc,(n,n-bis(2-bis(carboxymethyl)amino)ethyl)glycinato(5-))- sodium", "62796-80-9", "pentacin", "12111-24-9", "technetate(1-)-99tc (n,n-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))- sodium", "resovist", "6139-48-6[rn]", "zinc trisodium diethylenetriaminepentaacetate", "50884-26-9[rn]", "sodium (n,n-bis(2-bis(carboxymethyl)amino)ethyl)glycinato(5-))-technetate(1-)-(sup 99m)tc", "diethylenetriaminepentaacetic acid dimeglumine salt gadolinium chelate", "1337-58-2[rn]", "trisodium zinc dtpa", "calcium; trisodium; 2-[bis[2-[bis(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; ytterbium", "calcium trisodium salt of diethylenetriaminepentaacetic acid", "chembl1200424", "acidum gadopenteticum", "calcium trisodium diethylenetriamine pentaacetate", "pentacine", "sodium zinc 2"}|>, "4944" -> <|"DatabaseID" -> "SW02896", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 189859]}, "IsomericSmiles" -> "CNC(=O)c1cnn(c1)c2nc(c3c(n2)n(cn3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05711"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "REGADENOSON"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219024]}, "Synonyms" -> {"regadenoson", "lexiscan", "2-[4-(methylcarbamoyl)-1h-pyrazol-1-yl]adenosine", "1-[6-amino-9-((2r,3r,4s,5r)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9h-purin-2-yl]-1h-pyrazole-4-carboxylic acidmethylamide", "cvt-3146", "cvt 3146;regadenoson;", "cvt 3146", "313348-27-5", "adenosine 2-[4-[(methylamino)carbonyl]-1h-pyrazol-1-yl]-", "313348-27-5[rn]", "rapiscan", "lexiscan (tn)", "regadenoson (usan/inn)", "(1-(9-(3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl)-6-aminopurin-2-yl)pyrazol-4-yl)-n-methylcarboxamide", "adenosine 2-(4-((methylamino)carbonyl)-1h-pyrazol-1-yl)-"}|>, "4945" -> <|"DatabaseID" -> "SW02897", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15771"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 79111]}, "IsomericSmiles" -> "C[C@H]1[C@H](C[C@H]2[C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "loganin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 87691]}, "Synonyms" -> {"loganin", "chebi:15771", "1-(b-d-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-methylcyclopenta[c]pyran-4-carboxylicacid methyl ester", "242-398-0[einecs]", "ac1l3e6x", "7-hydroxy-6-desoxyverbenalin", "18524-94-2[rn]", "methyl 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"PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 155331]}, "Synonyms" -> {"stemonine", "69772-72-1", "spiro(furan-2(5h)", "spiro(furan-2(5h),2'-(2h)-furo(3,2-c)pyrrolo(1,2-a)azepin)-5-one 1'-ethyl-1',3'a,4',5',6',8',9',10',10'a,10'b-decahydro-4-methyl-8'-(tetrahydro-4-methyl-5-oxo-2-furanyl)-", "ac1l4e2d", "69772-72-1[rn]"}|>, "4964" -> <|"DatabaseID" -> "SW02901", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 136835]}, "IsomericSmiles" -> "CCC1C2C3CCC([NH+]3CCCC2OC14C=C(C(=O)O4)C)C5CC(C(=O)O5)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stemonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 155331]}, "Synonyms" -> {"stemonine", "69772-72-1", "spiro(furan-2(5h)", "spiro(furan-2(5h),2'-(2h)-furo(3,2-c)pyrrolo(1,2-a)azepin)-5-one 1'-ethyl-1',3'a,4',5',6',8',9',10',10'a,10'b-decahydro-4-methyl-8'-(tetrahydro-4-methyl-5-oxo-2-furanyl)-", "ac1l4e2d", "69772-72-1[rn]"}|>, "4965" -> <|"DatabaseID" -> "SW02902", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 309300]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(C[C@@H]([C@@H]4C5=CC(=O)OC5)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitoxigenin-karabin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 348482]}, "Synonyms" -> {"545-26-6", "gitoxigenin", "208-886-2[einecs]", "nsc-407807", "4-((1s,2s,5s,11s,13s,7r,10r,14r,15r)-5,11,13-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-14-yl)-5-hydrofuran-2-one", "ac1l89nr", "16.beta.-hydroxydigitoxigenin", "nsc407807", "96483[beilstein]", "3-?,14,16-?-trihydroxy-5-?,14-?-card-20(22)-enolide", "d20,22-3,14,16,21-tetrahydroxynorcholenic acid lactone", "(3b,5b,16b)-3,14,16-trihydroxycard-20(22)-enolide", "16beta-hydroxydigitoxigenin", "545-26-6[rn]", "3beta", "chebi:38105", "mls002701727"}|>, "4966" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4967" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4968" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4969" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4970" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4971" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4972" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4973" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4974" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4975" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4976" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4977" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4978" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4979" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4980" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4981" -> <|"DatabaseID" -> "SW02903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 252339]}, "IsomericSmiles" -> "CC12CCC3C(C1(CCC2C4=CC(=O)OC4)O)CCC5C3(CCC(C5)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coroglaucigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 286248]}, "Synonyms" -> {"coroglaucigenin", "ar-1e8134", "ac1l64so", "chembl495179", "ac1q69ng", "nsc144150", "3", "468-19-9[rn]", "nsc-144150", "5.alpha.-card-20(22)-enolide", "468-19-9"}|>, "4982" -> <|"DatabaseID" -> "SW02904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49995]}, "IsomericSmiles" -> "C(CCC[NH+]=C(N)N)CCC(=O)NC(C(=O)NCCCC[NH2+]CCC[NH3+])O", "OfficialNames" -> <|"NPC Approved Name" -> "gusperimus"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55362]}, "Synonyms" -> {"deoxyspergualin", "heptanamide 7-(aminoiminomethyl)amino-n-2-[4-(3-aminopropylamino-butyl)amino)]-1-hydroxy-2-oxoethyl-", "15-deoxyspergualin", "1-amino-19-guanidino-11-hydroxy-4,9,12-triazanonadecane-10,13-dione", "ac1q5pcx", "15-deoxyspergulin", "7-guanidino-heptanoic acid{[4-(3-amino-propylamino)-butylcarbamoyl]-hydroxy-methyl}-amide", "98629-43-7[rn]", "n-[2-({4-[(3-aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-carbamimidamidoheptanamide", "gusperimus[wiki]", "gusperimus", "heptanamide 7-[(aminoiminomethyl)amino]-n-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-", "gusperimus (inn)", "89149-10-0[rn]", "104317-84-2[rn]", "spergualin 15-deoxy", "heptanamide 7-((aminoiminomethyl)amino)-n-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-", "gusperimus [inn]", "ncgc00183869-01", "104317-84-2", "nsc356894", "ac1l1ixj"}|>, "4983" -> <|"DatabaseID" -> "SW02904", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49995]}, "IsomericSmiles" -> "C(CCC[NH+]=C(N)N)CCC(=O)NC(C(=O)NCCCC[NH2+]CCC[NH3+])O", "OfficialNames" -> <|"NPC Approved Name" -> "gusperimus"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55362]}, "Synonyms" -> {"deoxyspergualin", "heptanamide 7-(aminoiminomethyl)amino-n-2-[4-(3-aminopropylamino-butyl)amino)]-1-hydroxy-2-oxoethyl-", "15-deoxyspergualin", "1-amino-19-guanidino-11-hydroxy-4,9,12-triazanonadecane-10,13-dione", "ac1q5pcx", "15-deoxyspergulin", "7-guanidino-heptanoic acid{[4-(3-amino-propylamino)-butylcarbamoyl]-hydroxy-methyl}-amide", "98629-43-7[rn]", "n-[2-({4-[(3-aminopropyl)amino]butyl}amino)-1-hydroxy-2-oxoethyl]-7-carbamimidamidoheptanamide", "gusperimus[wiki]", "gusperimus", "heptanamide 7-[(aminoiminomethyl)amino]-n-[2-[[4-[(3-aminopropyl)amino]butyl]amino]-1-hydroxy-2-oxoethyl]-", "gusperimus (inn)", "89149-10-0[rn]", "104317-84-2[rn]", "spergualin 15-deoxy", "heptanamide 7-((aminoiminomethyl)amino)-n-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-", "gusperimus [inn]", "ncgc00183869-01", "104317-84-2", "nsc356894", "ac1l1ixj"}|>, "4984" -> <|"DatabaseID" -> "SW02905", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34911"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 36845]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04930"]}, "IsomericSmiles" -> "CC1(C(C1C(=O)OCc2cccc(c2)Oc3ccccc3)C=C(Cl)Cl)C", "OfficialNames" -> <|"Indian Approved Name" -> "permethrin", "WHO Essential Medicine" -> "permethrin", "Australia Approved Name" -> "PERMETHRIN", "FDA Approved Drug" -> "PERMETHRIN"|>, "PharmGKBID" -> "PA164743137", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 40326]}, "Synonyms" -> {"permethrin", "elimite", "perfoam", "nix", "m-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate", "sodium channel protein brain i subunit alpha", "(+-)-trans-permethrin", "kestrel", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester", "peregin", "ectiban", "outflank", "actiban", "ipitox", "(3-phenoxyphenyl)methyl 3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropanecarboxylate", "bematin 987", "peregin w", "permanone 80", "pertox", "talcord", "stomoxin", "permasect", "(+)-trans-permethrin", "permethrine", "3-phenoxybenzyl-3-(2,2-dichlorvinyl)-2,2-dimethylcyclopropancarboxylat", "picket", "57608-04-5[rn]", "mitin bc", "picket g", "sodium channel protein type i subunit alpha", "perigen w", "kafil", "bw-21-z", "pounce", "cooper", "matadan", "coopex", "1rs-trans-permethrin", "voltage-gated sodium channel subunit alpha nav1.1", "acticin", "outflank-stockade", "sbp 15131tec", "diffusil h", "pramex", "le 79-519", "dragnet ft", "eksmin", "exsmin", "ambush", "ecsumin", "imperator", "nix cream rinse", "corsair[wiki]", "(+-)-cis-permethrin", "(3-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "cyclopropanecarboxylic acid 3-(2,2-dichloroethenyl)-2,2-dimethyl- (3-phenoxyphenyl)methyl ester", "antiborer", "l3tj a1 a1 bvo1r cor&& c1uygg[wln]", "258-067-9[einecs]", "chinetrin", "sbp-1513tec", "kaleait", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid(3-phenoxyphenyl)methylester", "insorbcid mp", "3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate[acd/iupac name]", "transpermethrin [iso]", "anomethrin n", "mp79", "permasect-25ec", "kudos", "3-phenoxybenzyl-3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropancarboxylat", "efmethrin", "stomozan", "3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate", "kavil", "3-phenoxybenzyl (1rs)-cis-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "52645-53-1[rn]", "cosair", "pynosect", "expar", "permethrine[french][iso]", "[3-(phenyloxy)phenyl]methyl3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate", "transpermethrin", "anomethrin", "quamlin", "elimite cream", "antiborer 3768", "persect", "lyclear", "3-phenoxybenzyl 2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate", "acticin cream", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid(3-phenoxyphenyl)methyl ester", "dragnet", "1rs", "exmin", "ridect pour-on", "perigen", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane carboxylic acid (3-phenoxyphenyl) methylester", "ambushfog", "permethrin[wiki]", "ici-pp 557", "stomoxi", "indothrin", "perthrine", "stomoxin p"}|>, "4985" -> <|"DatabaseID" -> "SW02905", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34911"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 36845]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04930"]}, "IsomericSmiles" -> "CC1(C(C1C(=O)OCc2cccc(c2)Oc3ccccc3)C=C(Cl)Cl)C", "OfficialNames" -> <|"Indian Approved Name" -> "permethrin", "WHO Essential Medicine" -> "permethrin", "Australia Approved Name" -> "PERMETHRIN", "FDA Approved Drug" -> "PERMETHRIN"|>, "PharmGKBID" -> "PA164743137", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 40326]}, "Synonyms" -> {"permethrin", "elimite", "perfoam", "nix", "m-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate", "sodium channel protein brain i subunit alpha", "(+-)-trans-permethrin", "kestrel", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester", "peregin", "ectiban", "outflank", "actiban", "ipitox", "(3-phenoxyphenyl)methyl 3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropanecarboxylate", "bematin 987", "peregin w", "permanone 80", "pertox", "talcord", "stomoxin", "permasect", "(+)-trans-permethrin", "permethrine", "3-phenoxybenzyl-3-(2,2-dichlorvinyl)-2,2-dimethylcyclopropancarboxylat", "picket", "57608-04-5[rn]", "mitin bc", "picket g", "sodium channel protein type i subunit alpha", "perigen w", "kafil", "bw-21-z", "pounce", "cooper", "matadan", "coopex", "1rs-trans-permethrin", "voltage-gated sodium channel subunit alpha nav1.1", "acticin", "outflank-stockade", "sbp 15131tec", "diffusil h", "pramex", "le 79-519", "dragnet ft", "eksmin", "exsmin", "ambush", "ecsumin", "imperator", "nix cream rinse", "corsair[wiki]", "(+-)-cis-permethrin", "(3-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "cyclopropanecarboxylic acid 3-(2,2-dichloroethenyl)-2,2-dimethyl- (3-phenoxyphenyl)methyl ester", "antiborer", "l3tj a1 a1 bvo1r cor&& c1uygg[wln]", "258-067-9[einecs]", "chinetrin", "sbp-1513tec", "kaleait", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid(3-phenoxyphenyl)methylester", "insorbcid mp", "3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate[acd/iupac name]", "transpermethrin [iso]", "anomethrin n", "mp79", "permasect-25ec", "kudos", "3-phenoxybenzyl-3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropancarboxylat", "efmethrin", "stomozan", "3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate", "kavil", "3-phenoxybenzyl (1rs)-cis-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "52645-53-1[rn]", "cosair", "pynosect", "expar", "permethrine[french][iso]", "[3-(phenyloxy)phenyl]methyl3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate", "transpermethrin", "anomethrin", "quamlin", "elimite cream", "antiborer 3768", "persect", "lyclear", "3-phenoxybenzyl 2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate", "acticin cream", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid(3-phenoxyphenyl)methyl ester", "dragnet", "1rs", "exmin", "ridect pour-on", "perigen", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane carboxylic acid (3-phenoxyphenyl) methylester", "ambushfog", "permethrin[wiki]", "ici-pp 557", "stomoxi", "indothrin", "perthrine", "stomoxin p"}|>, "4986" -> <|"DatabaseID" -> "SW02905", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34911"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 36845]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04930"]}, "IsomericSmiles" -> "CC1(C(C1C(=O)OCc2cccc(c2)Oc3ccccc3)C=C(Cl)Cl)C", "OfficialNames" -> <|"Indian Approved Name" -> "permethrin", "WHO Essential Medicine" -> "permethrin", "Australia Approved Name" -> "PERMETHRIN", "FDA Approved Drug" -> "PERMETHRIN"|>, "PharmGKBID" -> "PA164743137", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 40326]}, "Synonyms" -> {"permethrin", "elimite", "perfoam", "nix", "m-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate", "sodium channel protein brain i subunit alpha", "(+-)-trans-permethrin", "kestrel", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester", "peregin", "ectiban", "outflank", "actiban", "ipitox", "(3-phenoxyphenyl)methyl 3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropanecarboxylate", "bematin 987", "peregin w", "permanone 80", "pertox", "talcord", "stomoxin", "permasect", "(+)-trans-permethrin", "permethrine", "3-phenoxybenzyl-3-(2,2-dichlorvinyl)-2,2-dimethylcyclopropancarboxylat", "picket", "57608-04-5[rn]", "mitin bc", "picket g", "sodium channel protein type i subunit alpha", "perigen w", "kafil", "bw-21-z", "pounce", "cooper", "matadan", "coopex", "1rs-trans-permethrin", "voltage-gated sodium channel subunit alpha nav1.1", "acticin", "outflank-stockade", "sbp 15131tec", "diffusil h", "pramex", "le 79-519", "dragnet ft", "eksmin", "exsmin", "ambush", "ecsumin", "imperator", "nix cream rinse", "corsair[wiki]", "(+-)-cis-permethrin", "(3-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "cyclopropanecarboxylic acid 3-(2,2-dichloroethenyl)-2,2-dimethyl- (3-phenoxyphenyl)methyl ester", "antiborer", "l3tj a1 a1 bvo1r cor&& c1uygg[wln]", "258-067-9[einecs]", "chinetrin", "sbp-1513tec", "kaleait", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid(3-phenoxyphenyl)methylester", "insorbcid mp", "3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate[acd/iupac name]", "transpermethrin [iso]", "anomethrin n", "mp79", "permasect-25ec", "kudos", "3-phenoxybenzyl-3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropancarboxylat", "efmethrin", "stomozan", "3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate", "kavil", "3-phenoxybenzyl (1rs)-cis-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "52645-53-1[rn]", "cosair", "pynosect", "expar", "permethrine[french][iso]", "[3-(phenyloxy)phenyl]methyl3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate", "transpermethrin", "anomethrin", "quamlin", "elimite cream", "antiborer 3768", "persect", "lyclear", "3-phenoxybenzyl 2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate", "acticin cream", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid(3-phenoxyphenyl)methyl ester", "dragnet", "1rs", "exmin", "ridect pour-on", "perigen", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane carboxylic acid (3-phenoxyphenyl) methylester", "ambushfog", "permethrin[wiki]", "ici-pp 557", "stomoxi", "indothrin", "perthrine", "stomoxin p"}|>, "4987" -> <|"DatabaseID" -> "SW02905", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34911"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 36845]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04930"]}, "IsomericSmiles" -> "CC1(C(C1C(=O)OCc2cccc(c2)Oc3ccccc3)C=C(Cl)Cl)C", "OfficialNames" -> <|"Indian Approved Name" -> "permethrin", "WHO Essential Medicine" -> "permethrin", "Australia Approved Name" -> "PERMETHRIN", "FDA Approved Drug" -> "PERMETHRIN"|>, "PharmGKBID" -> "PA164743137", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 40326]}, "Synonyms" -> {"permethrin", "elimite", "perfoam", "nix", "m-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate", "sodium channel protein brain i subunit alpha", "(+-)-trans-permethrin", "kestrel", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester", "peregin", "ectiban", "outflank", "actiban", "ipitox", "(3-phenoxyphenyl)methyl 3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropanecarboxylate", "bematin 987", "peregin w", "permanone 80", "pertox", "talcord", "stomoxin", "permasect", "(+)-trans-permethrin", "permethrine", "3-phenoxybenzyl-3-(2,2-dichlorvinyl)-2,2-dimethylcyclopropancarboxylat", "picket", "57608-04-5[rn]", "mitin bc", "picket g", "sodium channel protein type i subunit alpha", "perigen w", "kafil", "bw-21-z", "pounce", "cooper", "matadan", "coopex", "1rs-trans-permethrin", "voltage-gated sodium channel subunit alpha nav1.1", "acticin", "outflank-stockade", "sbp 15131tec", "diffusil h", "pramex", "le 79-519", "dragnet ft", "eksmin", "exsmin", "ambush", "ecsumin", "imperator", "nix cream rinse", "corsair[wiki]", "(+-)-cis-permethrin", "(3-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "cyclopropanecarboxylic acid 3-(2,2-dichloroethenyl)-2,2-dimethyl- (3-phenoxyphenyl)methyl ester", "antiborer", "l3tj a1 a1 bvo1r cor&& c1uygg[wln]", "258-067-9[einecs]", "chinetrin", "sbp-1513tec", "kaleait", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid(3-phenoxyphenyl)methylester", "insorbcid mp", "3-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate[acd/iupac name]", "transpermethrin [iso]", "anomethrin n", "mp79", "permasect-25ec", "kudos", "3-phenoxybenzyl-3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropancarboxylat", "efmethrin", "stomozan", "3-phenoxybenzyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate", "kavil", "3-phenoxybenzyl (1rs)-cis-trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate", "52645-53-1[rn]", "cosair", "pynosect", "expar", "permethrine[french][iso]", "[3-(phenyloxy)phenyl]methyl3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate", "transpermethrin", "anomethrin", "quamlin", "elimite cream", "antiborer 3768", "persect", "lyclear", "3-phenoxybenzyl 2,2-dimethyl-3-(2,2-dichlorovinyl)cyclopropanecarboxylate", "acticin cream", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid(3-phenoxyphenyl)methyl ester", "dragnet", "1rs", "exmin", "ridect pour-on", "perigen", "3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane carboxylic acid (3-phenoxyphenyl) methylester", "ambushfog", "permethrin[wiki]", "ici-pp 557", "stomoxi", "indothrin", "perthrine", "stomoxin p"}|>, "4988" -> <|"DatabaseID" -> "SW02906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10122984]}, "IsomericSmiles" -> "C[C@@]1(C[C@H]([C@H]2[C@@H]1[C@@H](OC=C2C(=O)[O-])O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "shanzhiside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11948668]}, "Synonyms" -> {"shanzhiside", "c17066", "chembl518392"}|>, "4989" -> <|"DatabaseID" -> "SW02907", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7997598]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC=C4c5cccnc5)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09701"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ABIRATERONE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9821849]}, "Synonyms" -> {"abiraterone acetate", "zytiga", "cb 7630", "abiraterone acetate (cb7630)", "abiraterone acetate [usan]", "154229-18-2[rn]", "17-(3-pyridyl)androsta-5", "cb-7630", "ncgc00186462-01", "abiraterone acetate (usan)", "[h][c@@]12cc=c(c3=cc=cn=c3)[c@@]1(c)cc[c@@]1([h])[c@@]2([h])cc=c2c[c@@h](o)cc[c@]12c", "androsta-5", "(1s,2r,5s,10r,11s,15s)-2,15-dimethyl-14-(pyridin-3-yl)tetracyclo[8.7.0.02,7.011,15]heptadeca-7,13-dien-5-ylacetate", "154229-18-2"}|>, "4990" -> <|"DatabaseID" -> "SW02908", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9907"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29131]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01586"]}, "IsomericSmiles" -> "C[C@H](CCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00734"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ursodeoxycholic acid;ursodiol", "Traditional Herbal Isolate" -> "5-beta-cholanic acid", "Australia Approved Name" -> "URSODEOXYCHOLIC ACID", "FDA Approved Drug" -> "URSODIOL"|>, "PharmGKBID" -> "PA451837", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31401]}, "Synonyms" -> {"urso", "ursochol", "delursan", "ursolvan", "destolit", "actigall", "ursodeoxycholic acid", "ursodiol", "udcs", "deursil", "urso 250", "peptarom", "lyeton", "antigall", "arsacol", "cholit-ursan", "iso-ursodeoxycholic acid", "ursodesoxycholic acid", "solutrat", "ursodamor", "ursofalk", "ursobilin", "litursol", "ursacol", "urso ds", "urso forte", "4-10-00-01604 (beilstein handbook reference)[beilstein]", "ec 1.3.1.20", "3-alpha,7-beta-dioxycholanic acid", "actigall[wiki]", "chenodeoxycholic acid", "ursodeoxycholate", "acido ursodeoxicolico[spanish][inn]", "3a,7b-dioxycholanic acid", "7beta-hydroxylithocholic acid", "3alpha,7beta-dihydroxy-5beta-cholan-24-oic acid", "ec 1.1.1.213", "acido ursodeoxicolico [inn-spanish]", "dd/babp", "u-9000", "(3alpha,5beta,7beta)-3,7-dihydroxycholan-24-oic acid", "3219888[beilstein]", "cholan-24-oic acid 3,7-dihydroxy- (3a,5b,7b,8x)-", "7-beta-hydroxylithocholic acid", "ec 1.-.-.-", "3-alpha,7-beta-dihydroxycholanic acid", "ursodeoxycholic acid[jp15]", "3-alpha,7-beta-dihydroxy-5-beta-cholanoic acid", "(4r)-4-[(3r,5s,7s,8r,9s,10s,13r,14s,17r)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoicacid", "trans-1,2- dihydrobenzene-1,2-diol dehydrogenase", "3-alpha-hsd3", "iu5", "urso (tn)", "5beta-cholan-24-oic acid-3alpha,7beta-diol", "(3a,5b,7b)-3,7-dihydroxycholan-24-oic acid", "acido ursodeossicolico [italian]", "(3a,5b,7b)-3,7-dihydroxy-cholan-24-oic acid", "dd2", "(4r)-4-[(3r,5s,7s,8s,9s,10s,13r,14s,17r)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoicacid", "ursocholic acid deoxy-", "pms-ursodiol c", "acidum ursodeoxycholicum[latin]", "17b-(1-methyl-3-carboxypropyl)etiocholane-3a,7b-diol", "dom-ursodiol c", "204-879-3[einecs]", "antigall (tn)", "3a,7b-dihydroxy-5b-cholan-24-oic acid", "phl-ursodiol c", "(3a,5b,7b,8x)-3,7-dihydroxycholan-24-oic acid", "ursodeoxycholoc acid", "dihydrodiol dehydrogenase 2", "ursodiol[wiki][usp]", "(r)-4-((3r,5s,7s,8r,9s,10s,13r,14s,17r)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl)pentanoicacid", "ursofalk[wiki]", "ursodeoxycholic acid;udca;ursosan;ursofalk;urso forte;udiliv;actigal urso", "acide ursodesoxycholique [inn-french]", "chlordecone reductase homolog hakrd", "128-13-2[rn]", "acidum ursodeoxycholicum [inn-latin]", "dihydrodiol dehydrogenase/bile acid-binding protein", "5b-cholanic acid-3a,7a-diol", "acido ursodeossicolico[italian]", "acide ursodesoxycholique[french][inn]", "type iii 3- alpha-hydroxysteroid dehydrogenase", "3,7-dihydroxycholan-24-oic acid[acd/iupac name]", "3,7-dihydroxycholan-24-oic acid"}|>, "4991" -> <|"DatabaseID" -> "SW02909", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16755"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9728]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06777"]}, "IsomericSmiles" -> "C[C@H](CCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00163"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHENODIOL"|>, "PharmGKBID" -> "PA165958403", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10133]}, "Synonyms" -> {"chenix", "chenodeoxycholic acid", "chenodiol", "chenodesoxycholic acid", "gallodesoxycholic acid", "chenic acid", "cdca", "chenodiol;chenodesoxycholic acid;chenocholic acid", "17b-(1-methyl-3-carboxypropyl)etiocholane-3a,7a-diol", "acide chenodeoxycholique[french][inn]", "(4r)-4-[(3r,5s,7r,8r,9s,10s,13r,14s,17r)-3,7-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoicacid", "chenodeoxycholate", "anthropododesoxycholic acid", "(4r)-4-((1s,2s,7s,11s,5r,9r,10r,14r,15r)-5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-14-yl)pentanoicacid", "cholan-24-oic acid 3,7-dihydroxy- (3a,5b,7a,8x)-", "cdc", "3a,7a-dihydroxy-5b-cholan-24-oic acid", "474-25-9[rn]", "chenocholic acid", "c-2900", "128-13-2[rn]", "rxr-interacting protein 14", "3a,7a-dihydroxy-5b-cholanic acid", "(4r)-4-((1s,2s,7s,11s,5r,9r,10r,14r,15r)-5,9-dihydroxy-2,15-dimethyltetracyclo [8.7.0.0<2,7>.0<11,15>]heptadec-14-yl)pentanoicacid", "3219887[beilstein]", "chenodal", "acido chenodeoxicholico[spanish][inn]", "fluibil", "(3a,5b,7a)-3,7-dihydroxycholan-24-oic acid", "chenodiol[usan]", "chendol[wiki]", "(3a,5b,7a)-3,7-dihydroxy-cholan-24-oic acid", "(4r)-4-[(3r,5s,7r,8s,9s,10s,13r,14s,17r)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoicacid", "chenofalk", "chendol", "anthropodeoxycholic acid", "207-481-8[einecs]", "acidum chenodeoxycholicum[latin]", "anthropodesoxycholic acid", "farnesoid x-activated receptor", "farnesol receptor hrr-1", "retinoid x receptor-interacting protein 14", "(3a,5b,7a,8x)-3,7-dihydroxycholan-24-oic acid", "chenodeoxycholic acid[wiki][jp15]", "chenodesoxycholsaeure[german]"}|>, "4992" -> <|"DatabaseID" -> "SW02910", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28834"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 193196]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07690"]}, "IsomericSmiles" -> "C[C@H](CCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C", "OfficialNames" -> <|"NPC Approved Name" -> "3-hydroxy-polydeoxycholic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222528]}, "Synonyms" -> {"7-deoxycholic acid", "desoxycholic acid", "deoxycholic acid", "choleic acid", "desoxycholsaeure", "dihydroxycholanoic acid", "droxolan", "deoxycholatic acid", "201-478-5[einecs]", "cholic acid deoxy-", "(r)-4-((3r,5r,8r,9s,10s,12s,13r,14s,17r)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl)pentanoic acid", "oxidase aa(3) subunit 2", "dxc", "dho", "(4r)-4-[(3r,5r,8r,9s,10s,12s,13r,14s,17r)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoic acid", "3-hydroxy-polydeoxycholic acid", "degalol", "4-(3,12-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoic acid", "(3alpha,5beta,12alpha)-3,12-dihydroxycholan-24-oic acid", "(r)-4-((3r,5r,8r,9s,10s,12s,13r,14s,17r)-3,12-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoicacid", "17b-(1-methyl-3-carboxypropyl)etiocholane-3a,12a-diol", "cytochrome c oxidase polypeptide ii", "cholerebic", "desoxycholsaeure[german]", "deoxy cholic acid", "septochol", "deoxycholicacid", "(4r)-4-((1s,2s,11s,16s,5r,7r,10r,14r,15r)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-14-yl)pentanoic acid", "deoxycholate", "cytochrome aa3 subunit 2", "83-44-3[rn]", "pyrochol", "o-deoxycholic acid", "7alpha-deoxycholic acid", "5b-cholanic acid-3a,12a-diol", "deoxy-cholic acid", "5b-deoxycholic acid", "3,12-dihydroxycholanic acid", "83-44-3", "3219882[beilstein]", "(4r)-4-((1s,2s,11s,16s,5r,7r,10r,14r,15r)-5,16-dihydroxy-2,15-dimethyltetracyc lo[8.7.0.0<2,7>.0<11,15>]heptadec-14-yl)pentanoic acid", "302-95-4[rn]", "(4r)-4-[(1s,2s,5r,7r,10r,11s,14r,15r,16s)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoicacid", "(3a,5b,12a)-3,12-dihydroxy-5-cholan-24-oic acid", "(3alpha"}|>, "4993" -> <|"DatabaseID" -> "SW02911", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83334], ExternalIdentifier["ChemSpiderID", 151524]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00737"]}, "IsomericSmiles" -> "Cc1cccc(c1)C[NH+]2CCN(CC2)C(c3ccccc3)c4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01317"]}, "OfficialNames" -> <|"Indian Approved Name" -> "meclizine hcl", "FDA Approved Drug" -> "MECLIZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450338", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92303], ExternalIdentifier["PubChemCompoundID", 4034]}, "Synonyms" -> {"meclizine hcl", "meclizine hydrochloride", "antivert", "parachloramine", "bonadettes", "histamethizine", "histametizyne", "chiclida", "meclizine", "bonine", "histametizine", "meclozine", "histamethine", "sea-legs", "bonamine", "dramamine", "medivert", "neo-suprimal", "peremesin", "diadril", "antivert/25", "neo-suprimel", "monamine", "dramamine ii", "sabari", "postafene", "vomissels", "antivert/50", "marex", "suprimal", "subari", "siguran", "neo-istafene", "antivert tab (meclizine hydrochloride + nicotinic acid)_mixture", "ancolan", "veritab", "travelon", "calmonal", "ancolon", "meclicot", "bonadoxin", "navicalm", "vomisseis", "ravelon", "itinerol", "olopatadine hydrochloride", "smr000058736", "1-[(4-chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazinehydrochloride", "1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine chloride", "piperazine 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)- dihydrochloride,monohydrate", "1-[(4-chlorphenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazinhydrochlorid", "piperazine 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]- monohydrochloride", "1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine", "einecs 252-932-4", "sbb058162", "antivert (tn)", "piperazine 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]- hydrochloride (1:1)", "1-[(4-chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazinehydrochloride (1:1)[acd/iupac name]", "meclizine hydrochloride anhydrous", "36236-67-6[rn]", "1-(p-chloro-alpha-phenylbenzyl)-4-(m-methylbenzyl)piperazine hydrochloride", "meclozine hydrochloride", "569-65-3 (parent)", "meclizine hydrochloride [usan:jan][jan][usan]", "piperazine", "1104-22-9[rn]", "1-((4-chlorophenyl)benzyl)-4-((m-tolyl)methyl)piperazine hydrochloride", "1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine chlorid e", "252-932-4[einecs]"}|>, "4994" -> <|"DatabaseID" -> "SW02911", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83334], ExternalIdentifier["ChemSpiderID", 151524]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00737"]}, "IsomericSmiles" -> "Cc1cccc(c1)C[NH+]2CCN(CC2)C(c3ccccc3)c4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01317"]}, "OfficialNames" -> <|"Indian Approved Name" -> "meclizine hcl", "FDA Approved Drug" -> "MECLIZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450338", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92303], ExternalIdentifier["PubChemCompoundID", 4034]}, "Synonyms" -> {"meclizine hcl", "meclizine hydrochloride", "antivert", "parachloramine", "bonadettes", "histamethizine", "histametizyne", "chiclida", "meclizine", "bonine", "histametizine", "meclozine", "histamethine", "sea-legs", "bonamine", "dramamine", "medivert", "neo-suprimal", "peremesin", "diadril", "antivert/25", "neo-suprimel", "monamine", "dramamine ii", "sabari", "postafene", "vomissels", "antivert/50", "marex", "suprimal", "subari", "siguran", "neo-istafene", "antivert tab (meclizine hydrochloride + nicotinic acid)_mixture", "ancolan", "veritab", "travelon", "calmonal", "ancolon", "meclicot", "bonadoxin", "navicalm", "vomisseis", "ravelon", "itinerol", "olopatadine hydrochloride", "smr000058736", "1-[(4-chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazinehydrochloride", "1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine chloride", "piperazine 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)- dihydrochloride,monohydrate", "1-[(4-chlorphenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazinhydrochlorid", "piperazine 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]- monohydrochloride", "1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine", "einecs 252-932-4", "sbb058162", "antivert (tn)", "piperazine 1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]- hydrochloride (1:1)", "1-[(4-chlorophenyl)(phenyl)methyl]-4-(3-methylbenzyl)piperazinehydrochloride (1:1)[acd/iupac name]", "meclizine hydrochloride anhydrous", "36236-67-6[rn]", "1-(p-chloro-alpha-phenylbenzyl)-4-(m-methylbenzyl)piperazine hydrochloride", "meclozine hydrochloride", "569-65-3 (parent)", "meclizine hydrochloride [usan:jan][jan][usan]", "piperazine", "1104-22-9[rn]", "1-((4-chlorophenyl)benzyl)-4-((m-tolyl)methyl)piperazine hydrochloride", "1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine chlorid e", "252-932-4[einecs]"}|>, "4995" -> <|"DatabaseID" -> "SW02912", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9212"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54517]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01208"]}, "IsomericSmiles" -> "C[C@@H]1CN(C[C@@H]([NH2+]1)C)c2c(c(c3c(c2F)n(cc(c3=O)C(=O)[O-])C4CC4)N)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00590"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sparfloxacin", "FDA Approved Drug" -> "SPARFLOXACIN"|>, "PharmGKBID" -> "PA451472", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60464]}, "Synonyms" -> {"sparfloxacin", "zagam", "spara", "spfx", "5-azanyl-1-cyclopropyl-7-[(3s,5r)-3,5-dimethylpiperazin-1-yl]-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid", "3-quinolinecarboxylic acid,5-amino-1-cyclopropyl-7-[(3r,5s)-3,5-dimethyl-1-piperazinyl]-6,8-difluoro-1,4-dihydro-4-oxo-", "110871-86-8[rn]", "liposome-encapsulated sparfloxacin", "(cis)-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid", "spara;", "dna topoisomerase ii alpha isozyme", "5-amino-1-cyclopropyl-7-(cis-3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid", "ci-978", "3658018[beilstein]", "5-amino-1-cyclopropyl-7-((3s,5r)-3,5-dimethyl-piperazin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "esparfloxacino", "3-quinolinecarboxylic acid,5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo- cis-", "sparfloxacinum[latin]", "5-amino-1-cyclopropyl-7-((3r,5s)-3,5-dimethylpiperazin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "sparfloxacin[wiki]", "3-quinolinecarboxylic acid,1,4-dihydro-5-amino-1-cyclopropyl-6,8-difluoro-7-(3,5-dimethyl-1-piperazinyl)-4-oxo- cis-", "5-amino-1-cyclopropyl-7-[(3r,5s)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "5-amino-1-cyclopropyl-7-(cis-3,5-dimethyl)-6,8- difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid & ru 40555", "5-amino-1-cyclopropyl-7-[(3s,5r)-3,5-dimethyl-1-piperazinyl]-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid", "sparfloxacin (jan/usan)[jan][usan]", "ci 978", "pd131501", "sparfloxacinum", "esparfloxacino[spanish][inn]", "sparfloxacine", "at-4140", "111542-93-9[rn]", "ec 5.99.1.3", "spara;zagam", "5-amino-1-cyclopropyl-7-[(3r,5s)-3,5-dimethyl-1-piperazinyl]-6,8-difluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid[acd/iupac name]", "zagam (tn)", "5-amino-1-cyclohexyl-7-(cis-3,5-dimethylpiperazino)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid", "zagam[wiki]", "sparfloxacin & ru 40555", "3-quinolinecarboxylic acid,5-amino-1-cyclopropyl-7-((3r,5s)-3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo- rel-", "cis-5-amino-1-cyclopropyl-7-(3,5-dimethyl-1-piperazinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid", "sparfloxacine[french][inn]", "sparfloxacin [usan:ban:inn:jan][inn][jan][usan]"}|>, "4996" -> <|"DatabaseID" -> "SW02913", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 135728]}, "IsomericSmiles" -> "Cc1c(nc(o1)c2ccccc2)CCOc3ccc(cc3)CC4C(=O)NOC4=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01971"]}, "OfficialNames" -> <|"NPC Approved Name" -> "reglitazar"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 154000]}, "Synonyms" -> {"reglitazar", "4-[[4-[2-(5-methyl-2-phenyl-1", "surecn362873", "4-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzyl}-isoxazolidine-3,5-dione", "ac1l4bii", "unii-p9utn18jvv", "jtt-501", "jtt 501beta", "170861-63-9[rn]", "170861-63-9", "4-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzyl}-isoxazolidine-3,5-dione(jtt-501)", "reglitazar (jan/inn)", "reglitazar [inn]", "3,5-isoxazolidinedione 4-((4-(2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)phenyl)methyl)-"}|>, "4997" -> <|"DatabaseID" -> "SW02913", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 135728]}, "IsomericSmiles" -> "Cc1c(nc(o1)c2ccccc2)CCOc3ccc(cc3)CC4C(=O)NOC4=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01971"]}, "OfficialNames" -> <|"NPC Approved Name" -> "reglitazar"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 154000]}, "Synonyms" -> {"reglitazar", "4-[[4-[2-(5-methyl-2-phenyl-1", "surecn362873", "4-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzyl}-isoxazolidine-3,5-dione", "ac1l4bii", "unii-p9utn18jvv", "jtt-501", "jtt 501beta", "170861-63-9[rn]", "170861-63-9", "4-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-benzyl}-isoxazolidine-3,5-dione(jtt-501)", "reglitazar (jan/inn)", "reglitazar [inn]", "3,5-isoxazolidinedione 4-((4-(2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy)phenyl)methyl)-"}|>, "4998" -> <|"DatabaseID" -> "SW02914", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3077"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9399]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00443"]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00244"]}, "OfficialNames" -> <|"China Approved Name" -> "betamethasone", "WHO Essential Medicine" -> "betamethasone", "Indian Approved Name" -> "betamethasone valerate;betamethasone;dexamethasone sod phos;betamethasone sod phos;dexamethasone sod", "FDA Approved Drug" -> "BETAMETHASONE;BETAMETHASONE DIPROPIONATE;BETAMETHASONE SODIUM PHOSPHATE"|>, "PharmGKBID" -> "PA164754818", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9782]}, "Synonyms" -> {"rinderon", "betamethasone", "celestone", "betacorlan", "betacortril", "betamethazone", "betadexamethasone", "flubenisolone", "betamamallet", "betafluorene", "valisone", "alphatrex", "betamethasone alcohol", "celestene", "betapredol", "betametasone [dcit]", "luxiqo", "diprolene af", "betaderm", "cidoten", "valnac", "methazon", "visubeta", "lotrisone", "rinderon a", "becort", "betsolan", "dermabet", "betatrex", "betasolon", "bedifos", "gr", "diprosone", "beta-methasone alcohol", "uticort", "betamethasone [usan:ban:inn:jan]", "betamethasone valearate", "beta-val", "betamethasone dipropionate", "betamethasone valerate", "betametasona [inn-spanish]", "betamethasone sodium phosphate", "betamethasonvalerat mikron", "lotrisone (betamethasone + clotrimazole)_mixture", "betamethasone base", "diprolene", "betamethasone cream", "betamethasonum [inn-latin]", "luxiq", "diproderm", "bebate", "hormezon", "beta-methasone", "desacort-beta", "maxivate", "betnelan", "celestone syrup and tablets", "9a-fluoro-16b-methylprednisolone", "betametasona[spanish][inn]", "betamethasonum", "betamethasone dipropionate imp. a (pharmeuropa)", "4-08-00-03501 (beilstein handbook reference)[beilstein]", "dexamethasone[wiki][usp][inn][ban][jan][jp15]", "206-825-4[einecs]", "bentelan", "betamethasone[wiki]", "378-44-9[rn]", "betamethasonum[latin]", "b-corlan", "b-methasone", "16b-methyl-9a-fluoro-d1-hydrocortisone", "4-chloro-2-(methylmercapto)pyrimidine", "(8s,9r,10s,11s,13s,14s,16s,17r)-9-fluoro-11,17-dihydroxy-17-(hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "3176546[beilstein]", "(8s,9s,10s,11s,13s,14s,16s,17r)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one", "pregna-1,4-diene-3,20-dione 9-fluoro-11,17,21-trihydroxy-16-methyl- (11b,16b)-", "dexamethasone imp. b (ep)", "betamethasone [usan:ban:inn:jan][inn][jan][usan]", "diprolene[wiki]", "50-02-2[rn]", "betamethasone valerate imp. a (ep)", "betamethasone acetate imp. a (ep)", "betamethasonum [inn_la]", "celestone[wiki]", "(8s,9r,10s,11s,13s,14s,16s,17r)-9-fluor-11,17-dihydroxy-17-(hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-on", "betametasona", "betamethasone(celestone)", "(11b,16b)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione", "luxiq[wiki]", "b-methasone alcohol", "16b-methyl-9a-fluoroprednisolone", "337376-15-5", "betamethasone (celestone)"}|>, "4999" -> <|"DatabaseID" -> "SW02915", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "41879"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5541]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01234"]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00292"]}, "OfficialNames" -> <|"China Approved Name" -> "dexamethasone;dexamethasone acetate", "Indian Approved Name" -> "dexamethasone", "WHO Essential Medicine" -> "dexamethasone", "Australia Approved Name" -> "DEXAMETHASONE", "FDA Approved Drug" -> "DEXAMETHASONE;DEXAMETHASONE ACETATE"|>, "PharmGKBID" -> "PA449247", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5743]}, "Synonyms" -> {"maxidex", "decadron", "dexamethasone", "hexadrol", "decaspray", "millicorten", "hexadecadrol", "desametasone", "dexamethazone", "dexacort", "desameton", "dexa-sine", "hl-dex", "dexacidin", "dexason", "sunia sol d", "dexameth", "fluormone", "dextelan", "bisu ds", "pet derm iii", "dexair", "decasone", "anaflogistico", "deronil", "aphthasolone", "prednisolone f", "dexacortin", "mexidex", "dexa", "dexaltin", "dexadeltone", "dectancyl", "desametasone [dcit]", "pet-derm iii", "corsone", "dexacortal", "dexapolcort", "superprednol", "aeroseb-d", "dexinoral", "luxazone", "fluorocort", "gammacorten", "dexa-mamallet", "aeroseb-dex", "mymethasone", "policort", "dexa-scheroson", "decacort", "dexa mamallet", "hexadrol tablets", "dexinolon", "dexasone", "prednisolon f", "loverine", "dexone", "decacortin", "ocu-trol", "adexone", "fortecortin", "cortisumman", "fluormethylprednisolone", "dexapos", "dexaprol", "dinormon", "dex-ide", "dexamonozon", "deseronil", "spoloven", "aphtasolon", "azium", "dergramin", "visumetazone", "decalix", "maxitrol", "deltafluorene", "calonat", "dexalona", "isopto-dex", "dexonium", "auxiron", "dexacen-4", "sk-dexamethasone", "desadrene", "desamethasone", "decaderm", "dexa-cortisyl", "dexa-cortidelt", "dekacort", "decagel", "dexafarma", "mediamethasone", "lokalison f", "hexadrol elixir", "dioptrol suspension (dexamethasone + neomycin (neomycin sulfate) + polymyxin b sulfate)_mixture", "tobradex oph ointment (dexamethasone + tobramycin)_mixture", "sofracort ear/eye ointment (dexamethasone + framycetin sulfate + gramicidin)_mixture", "ciprodex (ciprofloxacin (ciprofloxacin hydrochloride) + dexamethasone)_mixture", "maxitrol ont (dexamethasone + neomycin (neomycin sulfate) + polymyxin b sulfate)_mixture", "endomethasone ivory (dexamethasone + hydrocortisone acetate + paraformaldehyde + thymol iodide)_mixture", "maxitrol (dexamethasone + neomycin (neomycin sulfate) + polymyxin b sulfate)_mixture", "posurdex", "hep- nos", "pendamine (chlorpheniramine maleate + dexamethasone + dihydrostreptomycin sulfate + penicillin g procaine)_mixture", "dexone 4", "turbinaire", "sandoz opticort (dexamethasone (dexamethasone sodium metasulphobenzoate) + framycetin sulfate + gramicidin)_mixture", "dexone 1.5", "inos", "tresaderm dermatologic solution (dexamethasone + neomycin (neomycin sulfate) + thiabendazole)_mixture", "dexamethasone acetate", "tobradex oph sus (dexamethasone + tobramycin)_mixture", "ak trol suspension (dexamethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin (neomycin sulfate) + polymyxin b sulfate + tyrothricin)_mixture", "iontodex", "nos type ii", "dexone 0.5", "sofracort sterile ear/eye drops (dexamethasone (dexamethasone sodium metasulphobenzoate) + framycetin sulfate + gramicidin)_mixture", "dexone 0.75", "hepatocyte nos", "inducible no synthase", "dexamethasone sodium phosphate", "decadron tablets elixir", "dexamethasone intensol", "dezone", "dioptrol ointment (dexamethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "decadron-la", "inducible nos", "sofracort sterile ear/eye ointment (dexamethasone + framycetin sulfate + gramicidin)_mixture", "dexametasona [inn-spanish]", "naquasone inj (dexamethasone + trichlormethiazide)_mixture", "naquasone bolus (dexamethasone + trichlormethiazide)_mixture", "dexamethasonum [inn-latin]", "cresophene liq (camphor + chlorophenol + dexamethasone + thymol)_mixture", "sofracort eye/ear drops (dexamethasone sodium metasulphobenzoate + framycetin sulfate + gramicidin)_mixture", "ec 1.14.13.39", "oradexon", "corson", "neodecadron eye ear soln 0.1% (dexamethasone phosphate (dexamethasone sodium phosphate) + neomycin sulfate)_mixture", "mfcd00064136", "dexamethasone metasulfobenzoate sodium", "16a-methyl-9a-fluoro-1,4-pregnadiene-11b,17a,21-triol-3,20-dione", "dexamethasone valerate", "tl8003317", "corson[wiki]", "(8s,9r,10s,11s,13s,14s,16r,17r)-9-fluoro-17-glycoloyl-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "pregna-1,4-diene-3,20-dione 9-fluoro-11,17,21-trihydroxy-16-methyl- (11b,16a)-", "dexamethason", "(8s,9r,10s,11s,13s,14s,16r,17r)-9-fluor-11,17-dihydroxy-17-(hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-on", "1-dehydro-16a-methyl-9a-fluorohydrocortisone", "dexamethasone[wiki][usp][inn][ban][jan][jp15]", "dxms", "tobradex", "2066652[beilstein]", "16a-methyl-9a-fluoro-d1-hydrocortisone", "prodex", "fulvidex (veterinary)", "dexamethasone sodium phosphate imp. a (ep)", "16a-methyl-9a-fluoroprednisolone", "(8s,9r,10s,11s,13s,14s,16r,17r)-9-fluoro-11,17-dihydroxy-17-(hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "naquasone (veterinary)", "dexamethasone base", "dexamethasone palmitate", "dexamethasonum[latin][inn]", "dexametasona[spanish][inn]", "dexamethasone acetate imp. a (ep)", "9a-fluoro-16a-methylprednisolone", "200-003-9[einecs]", "decadron[wiki]", "50-02-2[rn]", "(1r,2s,10s,11s,13r,14r,15s,17s)-1-fluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one", "dxm", "kortico injection", "fortecortin (van)", "(11b,16a)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione", "dex", "dalalone", "betamethasone imp. a (ep)", "(8s,9s,10s,11s,13s,14s,16r,17r)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one", "dexamethasonum [inn_la]", "(2s,10s,11s,15s,17s,1r,13r,14r)-1-fluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-3,6-dien-5-one"}|>, "5000" -> <|"DatabaseID" -> "SW02916", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5088"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390100], ExternalIdentifier["ChemSpiderID", 3237]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01148"]}, "IsomericSmiles" -> "Cc1c(=O)c2cccc(c2oc1c3ccccc3)C(=O)OCC[NH+]4CCCCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00718"], ExternalIdentifier["KEGGID", "D07961"]}, "OfficialNames" -> <|"China Approved Name" -> "flavoxate", "FDA Approved Drug" -> "FLAVOXATE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164781386", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441345], ExternalIdentifier["PubChemCompoundID", 3354]}, "Synonyms" -> {"flavoxate hcl", "urispas", "flavoxate", "flavoxate hci", "flavoxate hydrochloride", "flavoxatum", "flavoxato", "flavossato [dcit]", "flavoxate[wiki]", "urispas[wiki]", "3717-88-2[rn]", "2-piperidin-1-ylethyl-3-methyl-4-oxo-2-phenyl-4h-chromen-8-carboxylathydrochlorid", "2-piperidylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate,chloride h", "bladuril", "dsstox_rid_82541", "4h-1-benzopyran-8-carboxylic acid 3-methyl-4-oxo-2-phenyl- 2-(1-piperidinyl)ethyl ester hydrochloride", "2-(piperidin-1-yl)ethyl 3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylate", "flavoxato [inn-spanish]", "flavoxatum [inn-latin]", "1-(2-{[(3-methyl-4-oxo-2-phenyl-4h-chromen-8-yl)carbonyl]oxy}ethyl)piperidinium chloride", "rec-7-0040", "3717-88-2 (hcl)", "genurin", "spasuret", "3-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylic acid 2-(1-piperidinyl)ethylester", "239-337-5[einecs]", "2-piperidinoethyl3-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylate", "tl8002737", "flavossato", "dw-61", "9005-49-6", "2-(piperidin-1-yl)ethyl 3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylate hydrochloride (1:1)", "rec 7/0040", "bladderon", "3-methylflavone-8-carboxylic acid b-piperidinoethyl ester", "4h-1-benzopyran-8-carboxylic acid 3-methyl-4-oxo-2-phenyl- 2-(1-piperidinyl)ethyl ester", "spasuret hydrochloride", "2-(1-piperidyl)ethyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate", "2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylatehydrochloride", "2-piperidinoethyl3-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylatehydrochloride", "2-(1-piperidinyl)ethyl 3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylatehydrochloride", "dsstox_cid_27764", "2-piperidinoethyl 3-methylflavone-8-carboxylate", "223-066-4[einecs]", "2-piperidinoethyl3-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylat", "2-(piperidin-1-yl)ethyl 3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylate hydrochloride", "prestwick_884", "chebi:5089", "dw 61 (flavoxate)", "flavoxate hydrochloride (jp15/usan)[usan][jp15]", "ac1l9b0j", "4h-1-benzopyran-8-carboxylic acid 3-methyl-4-oxo-2-phenyl- 2-(1-piperidinyl)ethyl ester,hydrochloride (1:1)", "2-(1-piperidinyl)ethyl 3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylate[acd/iupac name]", "flavoxatum[latin]", "4h-1-benzopyran-8-carboxylic acid 3-methyl-4-oxo-2-phenyl- 2-(1-piperidinyl)ethyl ester,hydrochloride", "tl8001137", "peflate", "spasmal", "flavoxato[spanish][inn]", "urispas (tn)", "rec 7-0040", "3717-88-2", "2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenyl-4h-chromene-8-carboxylate", "15301-69-6[rn]", "flavoxate (inn)", "2-(piperidin-1-yl)ethyl-3-methyl-4-oxo-2-phenyl-4h-chromen-8-carboxylathydrochlorid", "4h-1-benzopyran-8-carboxylic acid 3-methyl-4-oxo-2-phenyl- 2-piperidinoethyl ester hydrochloride", "cas-3717-88-2", "2-(piperidin-1-yl)ethyl-3-methyl-4-oxo-2-phenyl-4h-chromen-8-carboxylat", "3-methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylic acid 2-(1-piperidinyl)ethylester hydrochloride"}|>, "5001" -> <|"DatabaseID" -> "SW02917", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00209"]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)(C(=O)OC3CC4CCC(C3)[N+]45CCCC5)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "urgenin", "FDA Approved Drug" -> "TROSPIUM CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107979]}, "Synonyms" -> {"trospium", "3-hydroxyspiro(8-azoniabicyclo(3.2.1)octane-8", "trosec", "trospium chloride", "spiro(8-azoniabicyclo(3.2.1)octane-8", "spasmex (tn)", "ac1q1si9", "mls003876614", "8-benziloyloxy-6", "6", "spasmoplex (tn)", "spasmoplex", "spasmex", "sanctura"}|>, "5002" -> <|"DatabaseID" -> "SW02918", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "CHEMBL258622"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25048627]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01409"]}, "IsomericSmiles" -> "C[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)C(c4cccs4)(c5cccs5)O)C", "OfficialNames" -> <|"FDA Approved Drug" -> "TIOTROPIUM BROMIDE MONOHYDRATE"|>, "PharmGKBID" -> "PA164769056", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5487426], ExternalIdentifier["PubChemCompoundID", 5487428], ExternalIdentifier["PubChemCompoundID", 11431811]}, "Synonyms" -> {"tiotropium", "tiotropium bromide", "spiriva", "spiriva handihaler", "fc1259", "name: tiotropium bromide hydrate", "411207-31-3", "akos015900631", "unii-xx112xzp0j", "ba 679br", "spiriva respimat", "unii-l64sxo195n", "ft-0080433", "tiotropium bromide hydrate", "136310-93-5", "g00011-watson-int", "tiotropium bromide monohydrate", "tiotropium[wiki]", "ba 679 br", "(1a", "ba-679 br"}|>, "5003" -> <|"DatabaseID" -> "SW02919", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2979]}, "IsomericSmiles" -> "CC(CN1c2ccccc2Sc3c1cc(cc3)S(=O)(=O)N(C)C)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01902"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dimethothiazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3089]}, "Synonyms" -> {"dimethothiazine", "fonazine", "dimethodin", "dimetiotazine", "10-(2-dimethylaminopropyl)-3-dimethylsulfamidophenothiazine", "dimetotiazine[wiki][inn]", "r.p. 8599", "10-[2-(dimethylamino)propyl]-n,n-dimethyl-10h-phenothiazine-2-sulfonamide[acd/iupac name]", "10-(2-dimethylamino-propyl)-10h-phenothiazine-2-sulfonic acid dimethylamide", "dimetotiazine [inn:ban]", "3-dimethylsulfamido-10-(2-dimethylaminopropyl)phenothiazine", "7456-24-8[rn]", "dimethiotazine", "10-(2-(dimethylamino)propyl)-n,n-dimethylphenothiazine-2-sulfonamide", "fonazine mesylate", "banistyl", "phenothiazine-2-sulfonamide 10-(2-(dimethylamino)propyl)-n,n-dimethyl-", "dimetotiazine mesilate", "7456-24-8", "dimetotiazina [inn-spanish]", "3-dimethylsulfonamido 10-(2-dimethylaminopropyl)phenothiazine", "bayer 1483", "dimetotiazine", "dimetotiazinum [inn-latin]", "231-229-6[einecs]", "n,n-dimethyl-10-(2-dimethylaminopropyl)-2-phenothiazinylsulfonamid", "dimetotiazina[spanish][inn]", "dimethylsulfamido-3-(dimethylamino-2-propyl)-10-phenothiazine", "dimetotiazinum[latin]", "dimetothiazine", "n,n-dimethyl-10-(2-dimethylaminopropyl)-2-phenothiazin-sulfonamid", "10h-phenothiazine-2-sulfonamide 10-[2-(dimethylamino)propyl]-n,n-dimethyl-"}|>, "5004" -> <|"DatabaseID" -> "SW02919", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2979]}, "IsomericSmiles" -> "CC(CN1c2ccccc2Sc3c1cc(cc3)S(=O)(=O)N(C)C)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01902"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dimethothiazine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3089]}, "Synonyms" -> {"dimethothiazine", "fonazine", "dimethodin", "dimetiotazine", "10-(2-dimethylaminopropyl)-3-dimethylsulfamidophenothiazine", "dimetotiazine[wiki][inn]", "r.p. 8599", "10-[2-(dimethylamino)propyl]-n,n-dimethyl-10h-phenothiazine-2-sulfonamide[acd/iupac name]", "10-(2-dimethylamino-propyl)-10h-phenothiazine-2-sulfonic acid dimethylamide", "dimetotiazine [inn:ban]", "3-dimethylsulfamido-10-(2-dimethylaminopropyl)phenothiazine", "7456-24-8[rn]", "dimethiotazine", "10-(2-(dimethylamino)propyl)-n,n-dimethylphenothiazine-2-sulfonamide", "fonazine mesylate", "banistyl", "phenothiazine-2-sulfonamide 10-(2-(dimethylamino)propyl)-n,n-dimethyl-", "dimetotiazine mesilate", "7456-24-8", "dimetotiazina [inn-spanish]", "3-dimethylsulfonamido 10-(2-dimethylaminopropyl)phenothiazine", "bayer 1483", "dimetotiazine", "dimetotiazinum [inn-latin]", "231-229-6[einecs]", "n,n-dimethyl-10-(2-dimethylaminopropyl)-2-phenothiazinylsulfonamid", "dimetotiazina[spanish][inn]", "dimethylsulfamido-3-(dimethylamino-2-propyl)-10-phenothiazine", "dimetotiazinum[latin]", "dimetothiazine", "n,n-dimethyl-10-(2-dimethylaminopropyl)-2-phenothiazin-sulfonamid", "10h-phenothiazine-2-sulfonamide 10-[2-(dimethylamino)propyl]-n,n-dimethyl-"}|>, "5005" -> <|"DatabaseID" -> "SW02920", "IsomericSmiles" -> "CC[C@@]1(c2cc-3n(c(=O)c2COC1=O)Cc4c3nc5ccccc5c4[N+](=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04031"]}, "OfficialNames" -> <|"NPC Approved Name" -> "rubitecan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954380]}, "Synonyms" -> {"rubitecan (usan/inn)", "rubitecan", "d04031"}|>, "5006" -> <|"DatabaseID" -> "SW02921", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476124]}, "IsomericSmiles" -> "CCOC1c2c(ccc(c2OC)OC)-c3ccc4cc5c(cc4c3N1C)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ethoxychelerythrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317228]}, "Synonyms" -> {"9-ethoxychelerythrine", "13-ethoxy-1", "ac1nsv9i", "13-ethoxy-1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine", "ethoxychelerythrine", "[1,3]benzodioxolo[5,6-c]phenanthridine 13-ethoxy-12,13-dihydro-1,2-dimethoxy-12-methyl-", "7451-89-0[rn]"}|>, "5007" -> <|"DatabaseID" -> "SW02921", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476124]}, "IsomericSmiles" -> "CCOC1c2c(ccc(c2OC)OC)-c3ccc4cc5c(cc4c3N1C)OCO5", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ethoxychelerythrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317228]}, "Synonyms" -> {"9-ethoxychelerythrine", "13-ethoxy-1", "ac1nsv9i", "13-ethoxy-1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine", "ethoxychelerythrine", "[1,3]benzodioxolo[5,6-c]phenanthridine 13-ethoxy-12,13-dihydro-1,2-dimethoxy-12-methyl-", "7451-89-0[rn]"}|>, "5008" -> <|"DatabaseID" -> "SW02922", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53509"], ExternalIdentifier["ChEBIID", "114785"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 154045], ExternalIdentifier["ChemSpiderID", 154044]}, "IsomericSmiles" -> "COCCOc1cc2c(cc1OCCOC)ncnc2Nc3cccc(c3)C#C", "OfficialNames" -> <|"Indian Approved Name" -> "erlotinib", "FDA Approved Drug" -> "ERLOTINIB HYDROCHLORIDE"|>, "PharmGKBID" -> "PA134687924", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 176871], ExternalIdentifier["PubChemCompoundID", 176870]}, "Synonyms" -> {"erlotinib", "erlotinib hydrochloride", "erlotinib hcl", "kinome_3317", "tarceva[wiki]", "183319-69-9[rn]", "erlotinib(tarceva)", "183319-69-9", "erlotinib[wiki][inn]", "n-(3-ethynylphenyl)-6", "aq4", "tarceva; cp-358774; osi-774; nsc 718781", "4-quinazolinamine,n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)- chloride hydrogen salt(1:1)", "n-(3-ethynylphenyl)[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amine hydrochloride;6,7-bis(2-methoxyethoxy)-4-(3-ethynylanilino)quinazoline hydrochloride", "4-(m-ethynylanilino)-6,7-bis(2-methoxyethoxy)quinazoline monohydrochloride", "chebi:114785", "erlotinib os-774", "erlotinibhydrochloride (synonyms cp-358774,osi-774,nsc 718781)", "tarceva", "ro-50-8231", "[6,7-bis(2-methoxy-ethoxy)quinazoline-4-yl]-(3-ethynylphenyl)amine", "4-quinazolinamine,n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)- monohydrochloride", "4-quinazolinamine,n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)- hydrochloride", "n-(3-ethinylphenyl)-6,7-bis(2-methoxyethoxy)chinazolin-4-amin", "n-(3-ethynylphenyl)[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amine hydrochloride;6,7-bis(2-methoxyethoxy)-4-(3-ethynylanilino)quinazoline hydrochloride;tarceva", "9005-49-6", "nsc-718781", "n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-aminehydrochloride", "4-[(3-ethynylphenyl)amino]-6,7-bis(2-methoxyethoxy)quinazoline;n-(3-ethynylphenyl)[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amine; n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine; erlotinin; erlotinibbase", "erlotinib [inn_en]", "4-((3-ethynylphenyl)amino)-6,7-bis(2-methoxyethoxy)quinazoline", "6", "nchembio866-comp3", "4-quinazolinamine,n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-", "[6,7-bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-ethynyl-phenyl)-amine", "cp 358,774", "n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-aminehydrochloride (1:1)", "n-(3-ethinylphenyl)-6,7-bis(2-methoxyethoxy)chinazolin-4-aminhydrochlorid", "cp 358774", "n-(3-ethynylphenyl)[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]amine hydrochloride", "6,7-bis(2-methoxyethoxy)-4-(3-ethynylanilino)quinazoline hydrochloride", "n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-4-quinazolinamine[acd/iupac name]", "k00241", "ethynylanilino)quinazoline hydrochloride", "hydrogenchloride- n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine (1:1:1)", "4-quinazolinamine,n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)-,", "n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine", "cp-358774 osi-774 nsc 718781", "6,7-bis(2-methoxyethoxy)-4-(3-", "183321-74-6", "tarceva cp-358774 osi-774 nsc 718781", "183321-74-6[rn]", "cp-358774", "osi 744", "4-quinazolinamine,n-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)- hydrochloride (1:1)", "osi-774", "cp-358,774", "osi 774", "cp-358774-01", "c400278"}|>, "5009" -> <|"DatabaseID" -> "SW02923", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2687"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2094]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00276"]}, "IsomericSmiles" -> "COc1cc(ccc1Nc2c3ccccc3nc4c2cccc4)NS(=O)(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02321"]}, "OfficialNames" -> <|"NPC Approved Name" -> "amsacrine"|>, "PharmGKBID" -> "PA10309", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2179]}, "Synonyms" -> {"amsidyl", "amsidine", "amsacrine", "m-amsa", "mamsa", "amsine", "amsa p-d", "acridinylanisidide", "meta-amsacrine", "acridinyl anisidide", "amsacrina[spanish][inn]", "eag homolog", "ether-a-go-go-related gene potassium channel 1", "n-(4-(acridin-9-ylamino)-3-methoxyphenyl)methanesulfonamide", "n-[4-(9-acridinylamino)-3-methoxy-phenyl]methanesulfonamide", "4'-(9-acridinylamino)-3'-methoxymethanesulfonanilide", "methanesulfon-m-anisidide 4'-(9-acridinylamino)-", "amsidyl (tn)", "amsacrinum[latin]", "ether-a-go-go-related protein 1", "methansulfon-m-aniside 4'-(9-acridinylamino)- monohydrochloride", "voltage-gated potassium channel subunit kv11.1", "n-[4-(9-acridinylamino)-3-methoxuphenyl]methanesulfonamide", "methanesulfonanilide 4'-(9-acridinylamino)-3'-methoxy-", "amsa m-", "257-094-3[einecs]", "337376-15-5[rn]", "amsa", "amekrin", "amsacrine [usan:ban:inn][inn][usan]", "h-erg", "methanesulfonamide n-[4- (9-acridinylamino)-3-methoxyphenyl]-(9ci)", "n-[4-(9-acridinylamino)-3-methoxyphenyl]methanesulfonamide[acd/iupac name]", "namsa", "amsa m- amsacrine", "methanesulfon-m-anisidide 4'-(9-acridinylamino)-,", "amecrin", "amsacrine[wiki][usan]", "amsakrin", "n-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide", "nci-249992", "54301-15-4[rn]", "4'-(9-acridinylamino)methanesulphon-m-anisidide", "n-[4-(acridin-9-ylamino)-3-(methyloxy)phenyl]methanesulfonamide; n-[4-(acridin-9-ylmethyl)-3-methoxyphenyl]methanesulfonamide", "methanesulfonamide n-[4-(9-acridinylamino)-3-methoxyphenyl]-", "erg1", "4'-(9-acridinylamino)methanesulfon-meta-anisidide", "4'-(9-acridinylamino)methanesulfon-m-anisidide", "n-(4-(9-acridinylamino)-3-methoxyphenyl)methanesulfonamide", "n-[4-(acridin-9-ylamino)-3-(methyloxy)phenyl]methanesulfonamide", "eag-related protein 1", "lamasine", "500176[beilstein]", "4'-(acridinylamino)methanesulfon-m-anisidide", "methanesulfonamide n-(4-(9-acridinylamino)-3-methoxyphenyl)-", "51264-14-3", "51264-14-3[rn]", "5-22-11-00030 (beilstein handbook reference)[beilstein]"}|>, "5010" -> <|"DatabaseID" -> "SW02924", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4265]}, "IsomericSmiles" -> "COc1ccccc1N2CC[NH+](CC2)CC(COc3cccc4c3cccc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01674"]}, "OfficialNames" -> <|"Indian Approved Name" -> "naftopidil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4418]}, "Synonyms" -> {"flivas", "naftopidil (unspecified)", "naftopidil", "naftopidil[inn]", "kt-611", "flivas kt-611 bm-15275 avishot", "57149-07-2[rn]", "naftopidildihydrochloride", "flivas (tn)", "avishot", "1-(2-methoxyphenyl)-4-[3-(naphth-1-yloxy)-2-hydroxypropyl]-piperazine", "(+-)-1-(4-(2-methoxyphenyl)piperazinyl)-3-(1-naphthyloxy)propan-2-ol", "naftopidil dihydrochloride", "1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol", "naftopidilum[latin]", "5-23-02-00135 (beilstein handbook reference)[beilstein]", "kt-611;bm-15275;avishot;flivas", "rs-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-naphthoxy)-2-propanol", "ncgc00015718-06", "avishot;flivas", "4-(2-methoxyphenyl)-a-[(1-naphthalenyloxy)methyl]-1-piperazineethanol", "(+-)-4-(o-methoxyphenyl)-alpha-((1-naphthyloxy)methyl)-1-piperazineethanol", "avishot;", "(rs)-1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol", "57149-08-3[rn]", "57149-07-2", "1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-3-(naphthalen-1-yloxy)-propan-2-ol", "brn 0629965", "57419-08-3", "1-(4-(2-methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol", "5-23-02-00135", "naftopidilum [latin]", "1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol"}|>, "5011" -> <|"DatabaseID" -> "SW02924", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4265]}, "IsomericSmiles" -> "COc1ccccc1N2CC[NH+](CC2)CC(COc3cccc4c3cccc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01674"]}, "OfficialNames" -> <|"Indian Approved Name" -> "naftopidil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4418]}, "Synonyms" -> {"flivas", "naftopidil (unspecified)", "naftopidil", "naftopidil[inn]", "kt-611", "flivas kt-611 bm-15275 avishot", "57149-07-2[rn]", "naftopidildihydrochloride", "flivas (tn)", "avishot", "1-(2-methoxyphenyl)-4-[3-(naphth-1-yloxy)-2-hydroxypropyl]-piperazine", "(+-)-1-(4-(2-methoxyphenyl)piperazinyl)-3-(1-naphthyloxy)propan-2-ol", "naftopidil dihydrochloride", "1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-naphthyloxy)propan-2-ol", "naftopidilum[latin]", "5-23-02-00135 (beilstein handbook reference)[beilstein]", "kt-611;bm-15275;avishot;flivas", "rs-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(1-naphthoxy)-2-propanol", "ncgc00015718-06", "avishot;flivas", "4-(2-methoxyphenyl)-a-[(1-naphthalenyloxy)methyl]-1-piperazineethanol", "(+-)-4-(o-methoxyphenyl)-alpha-((1-naphthyloxy)methyl)-1-piperazineethanol", "avishot;", "(rs)-1-(4-(2-methoxyphenyl)-1-piperazinyl)-3-(1-naphthyloxy)-2-propanol", "57149-08-3[rn]", "57149-07-2", "1-[4-(2-methoxy-phenyl)-piperazin-1-yl]-3-(naphthalen-1-yloxy)-propan-2-ol", "brn 0629965", "57419-08-3", "1-(4-(2-methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol", "5-23-02-00135", "naftopidilum [latin]", "1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol"}|>, "5012" -> <|"DatabaseID" -> "SW02925", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8003340]}, "IsomericSmiles" -> "CCc1cc2c(cc1CC)CC(C2)[NH2+]C[C@@H](c3ccc(c4c3ccc(=O)[nH]4)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09319"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "INDACATEROL MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9827599]}, "Synonyms" -> {"indacaterol maleate", "arcapta neohaler", "arcapta neohaler (tn)", "onbrez inhalation capsules", "unii-2jec1itx7r", "oslif breezhaler", "onbrez breezhaler", "qab-149 maleate", "753498-25-8", "hirobriz breezhaler"}|>, "5013" -> <|"DatabaseID" -> "SW02926", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9269]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01529"]}, "IsomericSmiles" -> "CC(C[NH+]1CCOCC1)C(c2ccccc2)(c3ccccc3)C(=O)N4CCCC4", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Dextromoramide;Racemoramide", "US Illegal/Scheduled Drug (Schedule 2)" -> "Moramide Intermediate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9648]}, "Synonyms" -> {"dextromoramide", "levomoramide", "racemoramide", "levoramide", "levomoramida [inn-spanish]", "dea no. 9629", "einecs 227-123-4", "(-)-2", "levomoramidum [inn-latin]", "r 898", "levomoramide [ban:dcf:inn][inn]", "dextromoramidum[latin]", "pyrrolidine 1-(3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl)-", "3-methyl-4-(morpholin-4-yl)-2,2-diphenyl-1-(pyrrolidin-1-yl)butan-1-one", "pyrrolidine 1-(2,2-diphenyl-3-methyl-4-morpholinobutyryl)- (+)-", "linfadol", "4-[2-methyl-4-oxo-3,3-diphenyl-4-(1-pyrrolidinyl)butyl]morpholine", "levomoramidum[latin]", "1-(3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl)pyrrolidine", "levomoramida[spanish][inn]", "moramide", "dimorlin", "pyrrolamidol", "( -)-1-(3-methyl-4-morpholino-2,2-diphenylbutylpyrrolidine", "dextromoramida[spanish][inn]", "dextromoramide3-methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one", "pyrrolidine 1-(2,2-diphenyl-3-methyl-4-morpholinobutyryl)- (-)-", "dextromoramide[wiki]", "1-(3-methyl-4-morpholino-2,2-diphenylbutyryl)pyrrolidine", "13013-15-5[rn]", "357-56-2[rn]", "227-123-4[einecs]", "545-59-5[rn]", "1-butanone 3-methyl-4-(4-morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-", "racemoramida[spanish]", "jetrium", "(+)-2,2-diphenyl-3-methyl-4-morpholinobutyrylpyrrolidine", "palfadonna", "206-613-1[einecs]", "alcoid", "4-(2-methyl-4-oxo-3,3-diphenyl-4-pyrrolidin-1-ylbutyl)morpholine", "5666-11-5[rn]", "jetrium r", "racemoramide [ban:dcf:inn][inn]", "destromoramide [dcit]", "racemoramidum[latin]", "208-893-0[einecs]", "narcolo", "pyrrolamidolum", "troxilan", "pyrrolidine 1-[3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl]-", "dauran", "yetrium", "palfium"}|>, "5014" -> <|"DatabaseID" -> "SW02926", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9269]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01529"]}, "IsomericSmiles" -> "CC(C[NH+]1CCOCC1)C(c2ccccc2)(c3ccccc3)C(=O)N4CCCC4", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Dextromoramide;Racemoramide", "US Illegal/Scheduled Drug (Schedule 2)" -> "Moramide Intermediate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9648]}, "Synonyms" -> {"dextromoramide", "levomoramide", "racemoramide", "levoramide", "levomoramida [inn-spanish]", "dea no. 9629", "einecs 227-123-4", "(-)-2", "levomoramidum [inn-latin]", "r 898", "levomoramide [ban:dcf:inn][inn]", "dextromoramidum[latin]", "pyrrolidine 1-(3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl)-", "3-methyl-4-(morpholin-4-yl)-2,2-diphenyl-1-(pyrrolidin-1-yl)butan-1-one", "pyrrolidine 1-(2,2-diphenyl-3-methyl-4-morpholinobutyryl)- (+)-", "linfadol", "4-[2-methyl-4-oxo-3,3-diphenyl-4-(1-pyrrolidinyl)butyl]morpholine", "levomoramidum[latin]", "1-(3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl)pyrrolidine", "levomoramida[spanish][inn]", "moramide", "dimorlin", "pyrrolamidol", "( -)-1-(3-methyl-4-morpholino-2,2-diphenylbutylpyrrolidine", "dextromoramida[spanish][inn]", "dextromoramide3-methyl-4-morpholin-4-yl-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one", "pyrrolidine 1-(2,2-diphenyl-3-methyl-4-morpholinobutyryl)- (-)-", "dextromoramide[wiki]", "1-(3-methyl-4-morpholino-2,2-diphenylbutyryl)pyrrolidine", "13013-15-5[rn]", "357-56-2[rn]", "227-123-4[einecs]", "545-59-5[rn]", "1-butanone 3-methyl-4-(4-morpholinyl)-2,2-diphenyl-1-(1-pyrrolidinyl)-", "racemoramida[spanish]", "jetrium", "(+)-2,2-diphenyl-3-methyl-4-morpholinobutyrylpyrrolidine", "palfadonna", "206-613-1[einecs]", "alcoid", "4-(2-methyl-4-oxo-3,3-diphenyl-4-pyrrolidin-1-ylbutyl)morpholine", "5666-11-5[rn]", "jetrium r", "racemoramide [ban:dcf:inn][inn]", "destromoramide [dcit]", "racemoramidum[latin]", "208-893-0[einecs]", "narcolo", "pyrrolamidolum", "troxilan", "pyrrolidine 1-[3-methyl-4-(4-morpholinyl)-1-oxo-2,2-diphenylbutyl]-", "dauran", "yetrium", "palfium"}|>, "5015" -> <|"DatabaseID" -> "SW02927", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2357]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "?"]}, "IsomericSmiles" -> "Cc1nnc2n1-c3c(cc(s3)Br)C(=NC2)c4ccccc4Cl", "OfficialNames" -> <|"NPC Approved Name" -> "brotizolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2451]}, "Synonyms" -> {"lendorm", "57801-81-7", "lendormin", "8-bromo-6-(o-chlorophenyl)-1-methyl-4h-s-triazolo[3,4-c]thieno[2,3-e]-1,4-diazepine", "ladormin", "sintonal", "6h-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine,2-bromo-4-(2-chlorophenyl)-9-methyl-", "2-bromo-4-(2-chloro-phenyl)-9-methyl-6h-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulene", "c020960", "brotizolam", "2-bromo-4-(2-chlorophenyl)-9-methyl-6h-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine", "brotizolamum[latin]", "57801-81-7[rn]", "2-bromo-4-(o-chlorophenyl)-9-methyl-6h-thieno[3,2-f]-s-triazolo[4,3-a][1,4]diazepine", "260-964-5[einecs]", "einecs 260-964-5", "lendormine", "6h-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine,2-bromo-4-(2-chlorophenyl)-9-methyl-", "we 941", "brn 0839277", "brotizolam [usan:ban:inn:jan][inn][jan][usan]", "we 941-bs", "indormyl", "brotizolam[wiki]", "2-bromo-4-(o-chlorophenyl)-9-methyl-6h-thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine", "lindormin", "2-bromo-4-(2-chlorophenyl)-9-methyl-6h-thieno(3", "ncgc00183872-01", "brotizolam (jan/usan)[jan][usan]", "brotizolamum [inn-latin]", "2-bromo-4-(2-chlorophenyl)-9-methyl-6h-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine[acd/iupac name]", "8-bromo-6-(o-chlorophenyl)-1-methyl-4h-s-triazolo(3,4c)thieno(2,3e)-1,4-diazepine", "lendormin (tn)"}|>, "5016" -> <|"DatabaseID" -> "SW02928", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4591093]}, "IsomericSmiles" -> "Cc1ccccc1C(=O)N2CC/C(=N\\OS(=O)(=O)[O-])/c3c2cc(cc3)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "alilusem"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23684123]}, "Synonyms" -> {"tox21_113284", "dsstox_gsid_48807", "dsstox_rid_83002", "dsstox_cid_28733", "ncgc00183004-01", "cas-114417-20-8", "alilusem potassium"}|>, "5017" -> <|"DatabaseID" -> "SW02929", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8400086]}, "IsomericSmiles" -> "c1c2c(c(c(c1F)N3CCCC[C@H](C3)[NH3+])Cl)n(cc(c2=O)C(=O)[O-])C4CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08872"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BESIFLOXACIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10224595]}, "Synonyms" -> {"besifloxacin hydrochloride", "besivance", "405165-61-9[rn]", "unii-7506a6j57t", "besivance (tn)", "besifloxacin hcl", "chembl1201761", "405165-61-9", "d08872", "besifloxacin hydrochloride (usan)"}|>, "5018" -> <|"DatabaseID" -> "SW02931", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4589518]}, "IsomericSmiles" -> "COc1cc(ccc1O)c2c(c(=O)c3c(cc(cc3o2)O)[O-])OS(=O)(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "persicarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5487766]}, "Synonyms" -> {"isohamnetin 3-sulfate", "persicarin", "isohamnetin 3-monosulfate", "chromone,2-(4-hydroxy-3-methoxyphenyl)-3,5,7-trihydroxy- 3-sulfate (ester)", "4h-1-benzopyran-4-one 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(sulfooxy)-", "[5", "549-31-5[rn]", "4h-1-benzopyran-4-one", "chromone", "ac1nuptx", "ls-39598", "549-31-5", "lmpk12112396"}|>, "5019" -> <|"DatabaseID" -> "SW02932", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3485"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5291705]}, "IsomericSmiles" -> "C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\\O)/c3csc(n3)N)SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00917"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cefdinir", "FDA Approved Drug" -> "CEFDINIR"|>, "PharmGKBID" -> "PA164768739", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6915944]}, "Synonyms" -> {"cefzon", "cefdinir", "cfdn", "cefdinirum", "omnicef", "cefdinyl", "cefdinir(omnicef)", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "omnicef[wiki]", "cefdinirum[latin]", "7-[2-(2-aminothiazol-4-yl)-2-hydroxyiminoacetylamino]-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2", "cefdinir[wiki]", "[6r-[6a,7b(z)]]-7-[[(2-amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "91832-40-5[rn]", "(6r,7r,z)-7-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(-)-(6r,7r)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid 7(sup2)-(z)-oxime", "cefdinirum [inn_la]", "fk 482", "omnicef fk-482 bmy-28488", "fk-482", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)-1-oxoethyl]amino]-3-ethenyl-8-oxo- (6r,7r)-", "cefdinir [usan:inn][inn][usan]", "(6r,7r)-7-{2-(2-amino-thiazol-4-yl)-2-[(z)-hydroxyimino]-acetylamino}-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "omnicef (tn)", "91832-40-5", "cefzon (tn)", "ci-983", "cefdinir (jp15/usan)[usan][jp15]", "(6r,7r)-7-[2-(2-amino-thiazol-4-yl)-2-hydroxyimino-acetylamino]-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid"}|>, "5020" -> <|"DatabaseID" -> "SW02933", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28201"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6500]}, "IsomericSmiles" -> "CC(=C)[C@H]1Cc2c(ccc3c2O[C@@H]4COc5cc(c(cc5[C@@H]4C3=O)OC)OC)O1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-darutigenals b;rotenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6758]}, "Synonyms" -> {"rotocide", "rotenon", "ronone", "dactinol", "deril", "paraderil", "derrin", "rotacide e.c.", "chemi-mite", "nicouline", "[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)- (2r,6as,12as)- (9ci)", "rotenox 5ec", "rotefour", "rotessenol", "canex[wiki]", "83-79-4[rn]", "prentox", "[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)- (2r,6as,12as)-", "rotenox", "1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-(1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6ah)-one", "rotefive", "pro-nox fish", "(2r,6as,12as)-1,2,6,6a,12,12a-hexahydro-2-isopropenyl-8,9-dimethoxychromeno(3,4-b)furo(2,3-h)chromen-6-one", "(12as,6as,2r)-8,9-dimethoxy-2-(1-methylvinyl)-1,2-dihydrochromano[3,4-b]furano[2,3-h]chroman-6-one", "barbasco", "tubatoxin", "chem-fish synergized", "protax", "rotenone[wiki]", "(2r,6as,12as)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-on", "ro-ko", "cube-pulver", "tubatoxin1,2,12,12a,-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]-benzopyran-6(6ah)-one", "dri-kil", "cenol garden dust", "(2r,6as,12as)-8,9-dimethoxy-2-(prop-1-en-2-yl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-one", "derris[wiki]", "pb-nox", "(-)-rotenone", "green cross warble powder", "gerane", "(1s,6r,13s)-16,17-dimethoxy-6-(prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14(19),15,17-hexaen-12-one", "nusyn-noxfish", "(2r,6as,12as)-2-isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydro-6ah-chromeno[3,4-b]furo[2,3-h]chromen-6-one", "5'b-rotenone", "entrax", "mexide", "goodwinol", "tubotoxine", "barbasco[wiki]", "rotenoid", "nekoe", "cube root", "furo[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6ah)-one 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)- (2r,6as,12as)-", "rotenone [bsi:iso]", "chem fish", "rotenone", "[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one 1,2,12 12a-tetrahydro-2-isopropenyl-8,9-dimethoxy-", "99070[beilstein]", "noxfish", "curex flea duster", "dactinol;derrin;derris;dri-kil;nicouline;noxfish;paraderil;tubotoxin", "haiari", "(1)benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6ah)-one 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)- (2r,6as,12as)-", "5'-b-rotenone", "derris", "(2r,6as,12as)-2-isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-one[acd/iupac name]", "[83-79-4]", "rotenone (7ci)", "noxfire", "fish-tox", "(2r,6as,12as)-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one", "chem-mite", "prentox synpren-fish", "12679-58-2[rn]", "(-)-cis-rotenone", "ear mitacide", "(2r,6as,12as)-2-isopropenyl-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-on", "derris root", "(2r,6as,12as)-1,2,6,6a,12,12a-hexahydro-2-isopropenyl-8,9-dimethoxychromeno[3,4-b]furo[2,3-h]chromen-6-one", "rotenona[spanish]", "synpren", "cubor", "[2r-(2a,6aa,12aa)]-1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6ah)-one", "toxic solid organic n.o.s. (rotenone)", "(2r,6as,12as)-8,9-dimethoxy-2-(1-methylethenyl)-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-one", "prenfish", "extrax", "foliafume e.c.", "201-501-9[einecs]", "dri-kill"}|>, "5021" -> <|"DatabaseID" -> "SW02934", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29046]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00620"]}, "IsomericSmiles" -> "C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@H]([C@@]2(C(=O)CO)O)O)CCC4=CC(=O)C=C[C@@]43C)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00385"]}, "OfficialNames" -> <|"China Approved Name" -> "triamcinolone;triamcinolone acetpmode", "Traditional Herbal Isolate" -> "corticosteroids", "Indian Approved Name" -> "triamcinolone", "FDA Approved Drug" -> "TRIAMCINOLONE;TRIAMCINOLONE DIACETATE"|>, "PharmGKBID" -> "PA451749", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31307]}, "Synonyms" -> {"kenacort", "triamcinolone", "aristocort", "triamcet", "ledercort", "fluoxyprednisolone", "volon", "adcortyl", "rodinolone", "omicilon", "tri-nasal", "tricortale", "triacort", "kenalog-40", "kenalog in orabase", "kenalog-h", "nasacort hfa", "sk-triamcinolone", "delphicort", "oracort", "triamcinalone", "omcilon", "triamcinlon", "nasacort aq", "oralone", "triderm", "triam-tablinen", "triatex", "cinolone", "kenacort-ag", "kenalog-10", "kenalog", "cinolone-t", "aristocort tablets", "fluoxiprednisolone", "aristocort a", "ratio-triacomb regular cream (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "gr", "vetalog", "aristogel", "nasacort", "panolog cream (neomycin (neomycin sulfate) + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "triacet", "triamcinolonum [inn]", "kenacomb mild cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "azmacort", "flutex", "trymex", "viaderm kc ont (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "kenacomb cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "theraderm cream (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "oribiotic ointment (bacitracin + lidocaine + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "mecomb crm 0.1% (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "polcortolon", "viaderm kc crm (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "fougera", "kenacort-a", "celeste", "triamcinolon", "tristoject", "volon a", "derma-4 ont (neomycin sulfate + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "solvaderm ointment (neomycin (neomycin sulfate) + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "aristoform r crm 0.1% (clioquinol + triamcinolone acetonide)_mixture", "panolog ointment (neomycin (neomycin sulfate) + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "aristospan", "kenacomb ont (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "triamcinolona [inn-spanish]", "orion", "kenacomb ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "kenacomb mild ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "trilone", "triamcinolone acetonide", "tiamcinolonum [inn-latin]", "triamcinolone diacetate", "triamcinolone hexacetonide", "celeste[wiki]", "kenacort (tn)", "83474-03-7[rn]", "(8s,9r,10s,11s,13s,14s,16r,17s)-9-fluoro-11,16,17-trihydroxy-17-(hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "9a-fluoro-16a-hydroxyprednisolone", "triamcinolon[wiki]", "d1-16a-hydroxy-9a-fluorohydrocortisone", "tiamcinolonum[latin]", "(8s,9r,10s,11s,13s,14s,16r,17s)-9-fluoro-17-glycoloyl-11,16,17-trihydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "(8s,9r,10s,11s,13s,14s,16r,17s)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,11,12,13,15,16,17-octahydro-6h-cyclopenta[a]phenanthren-3(9h,10h,14h)-one", "triamcinolona[spanish][inn]", "9-fluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione[acd/iupac name]", "(8s,9r,10s,11s,13s,14s,16r,17s)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxy-acetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-cyclopenta[a]phenanthren-3-one", "triamcinolone [usan:ban:inn:jan][inn][jan][usan]", "16a-hydroxy-9a-fluoroprednisolone", "124-94-7[rn]", "(8s,9r,10s,11s,13s,14s,16r,17s)-9-fluor-11,16,17-trihydroxy-17-(hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-on", "orion[wiki]", "124-94-7", "triamcinolone acetonide imp. a (ep)", "triamcinolone acetonide in absorbase", "triamcinolone[wiki]", "kenacort tri-nasal triaderm azmacort", "(8s,9r,10s,11s,13s,14s,16r,17s)-9-fluoro-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "aristocort;fluoxiprednisolone;kenacort;lederspan;volon", "aristocort;", "d1-9a-fluoro-16a-hydroxyhydrocortisone", "triamcinolonum[inn]", "4-08-00-03629 (beilstein handbook reference)[beilstein]", "337376-15-5", "204-718-7[einecs]"}|>, "5022" -> <|"DatabaseID" -> "SW02935", "IsomericSmiles" -> "CCCCC(C)(C)[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCC/C=C/C(=O)OC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02073"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gemeprost"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282237]}, "Synonyms" -> {"gemeprost", "n915", "preglandin (tn)", "chembl1908315", "surecn343075", "gemoprost", "gemeprost (jan/usan/inn)", "sc-37681", "ac1nqzpg", "64318-79-2", "preglandin"}|>, "5023" -> <|"DatabaseID" -> "SW02936", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32943"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11902]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "octacosane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12408]}, "Synonyms" -> {"octacosane", "n-octacosane", "630-02-4", "octacosane[wiki][acd/iupac name]", "ccris 680", "211-125-7[einecs]", "ac1l1zj9", "octacosan", "442696_supelco", "octacosane n-", "ethylhexacosane", "[630-02-4]", "2/4/630", "tl8004356", "ag-g-32528", "ch3-[ch2]26-ch3", "630-02-4[rn]", "1770570[beilstein]", "st51037384", "o504_aldrich"}|>, "5024" -> <|"DatabaseID" -> "SW02937", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54631]}, "IsomericSmiles" -> "C[C@@H]1CN(C[C@@H]([NH2+]1)C)c2c(c3c(c(=O)c(cn3C4CC4)C(=O)[O-])c(c2F)F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08299"]}, "OfficialNames" -> <|"NPC Approved Name" -> "orbifloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60605]}, "Synonyms" -> {"orbifloxacin", "orbax", "113617-63-3[rn]", "orbifloxacin (usp/inn)", "orbifloxacin[inn]", "1-cyclopropyl-7-(cis-3,5-dimethyl-1-piperazinyl)-5,6,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid", "ac1l1tkw", "orbax [veterinary] (tn)", "orbax ", "specplus_000366", "1-cyclopropyl-7-[(3r,5s)-3,5-dimethyl-1-piperazinyl]-5,6,8-trifluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylicacid[acd/iupac name]", "ncgc00160518-01", "113617-63-3", "1-cyclopropyl-7-(3,5-dimethyl-piperazin-1-yl)-5,6,8-trifluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "1-cyclopropyl-7-((3s,5r)-3,5-dimethylpiperazin-1-yl)-5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylicacid", "smr000544203", "1-cyclopropyl-7-((3r,5s)-3,5-dimethyl-piperazin-1-yl)-5,6,8-trifluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "1-cyclopropyl-5", "3-quinolinecarboxylic acid,1-cyclopropyl-7-[(3r,5s)-3,5-dimethyl-1-piperazinyl]-5,6,8-trifluoro-1,4-dihydro-4-oxo-[acd/index name]", "1-cyclopropyl-5,6,8-trifluoro-1,4-dihydro-7-(cis-3,5-dimethyl-1-piperazinyl)-4-oxo-quinoline-3-carboxylic acid", "1-cyclopropyl-7-[(3r,5s)-3,5-dimethylpiperazin-1-yl]-5,6,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylicacid"}|>, "5025" -> <|"DatabaseID" -> "SW02938", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3542"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5802]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00456"]}, "IsomericSmiles" -> "CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)Cc3cccs3)SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07635"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEPHALOTHIN SODIUM"|>, "PharmGKBID" -> "PA448886", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6024]}, "Synonyms" -> {"coaxin", "cephalotin", "cephalothinum", "cefalothin", "cefalotin", "averon-1", "keflin", "seffin", "cemastin", "cephalothin", "cefalotin sodium[jp15]", "cepovenin", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]- (6r,7r)-", "7-(2-thiopheneacetamido)cephalosporanic acid;cephalothin;cephalosporin 871;cephalotin", "cephalothin[wiki]", "(6r,7r)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "7-(thiophene-2-acetamido)cephalosporin", "cefalotina fabra", "microtin", "2073-29-2[rn]", "153-61-7 (free acid)", "cephalothin sodium[usp]", "(6r,7r)-3-(acetoxymethyl)-8-oxo-7-(thiophen-2-ylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "cephalothin sodium", "945586[beilstein]", "synclotin", "7-(2-(2-thienyl)acetylamido)cephalosporanic acid", "205-815-7[einecs]", "beta-lactamase precursor", "(6r,7r)-3-(acetoxymethyl)-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid[acd/iupac name]", "9005-49-6", "cefalotina[spanish][inn]", "lospoven", "(6r,7r)-3-acetoxymethyl-8-oxo-7-(2-thiophen-2-yl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "ec 3.5.2.6", "cefalotine[french][inn]", "7-(2-thienylacetamido)cephalosporanic acid sodium salt", "153-61-7[rn]", "cefalotina [inn-spanish]", "(6r-trans)-3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbo", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,3-((acetyloxy)methyl)-8-oxo-7-((2-thienylacetyl)amino)- (6r-trans)-", "cefalotin[wiki]", "cefalotine [inn-french]", "(6r,7r)-3-(acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,3-(hydroxymethyl)-8-oxo-7-(2-(2-thienyl)acetamido)-,acetate (ester)", "200-394-6[einecs]", "6r-trans-3-((acetyloxy)methyl)-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)-oct-2-ene-2-carboxylic acid", "3-(hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxyli", "cephalosporinase", "(6r,7r)-3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6r,7r)-3-(acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "tokiosarl ampullen", "7-(2-thiopheneacetamido)cephalosporanic acid;", "cefalotinum [inn-latin]", "bek", "3-acetoxymethyl-7-(2-thienylacetamido)-3-cephem-4-carboxylic acid", "ceporacin", "3-acetoxymethyl-8-oxo-7-(2-thiophen-2-yl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cefalotinum[latin]", "58-71-9[rn]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]- (6r,7r)-", "7-(thiophene-2-acetamido)cephalosporanic acid", "3-(acetoxymethyl)-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid", "7-(2-thienylacetamido)cephalosporanic acid", "cls", "toricelocin"}|>, "5026" -> <|"DatabaseID" -> "SW02939", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5461]}, "IsomericSmiles" -> "COc1ccc(cc1OC)C(=O)N2CCN(CC2)c3ccc4c(c3)CCC(=O)N4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01690"]}, "OfficialNames" -> <|"NPC Approved Name" -> "vesnarinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5663]}, "Synonyms" -> {"vesnarinone", "piteranometozine", "arkin-z", "vesnarinona[spanish]", "2(1h)-quinolinone,6-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]-3,4-dihydro-", "vesnarinonum [latin]", "vesnarinone [usan:inn:jan][inn][jan][usan]", "6-[4-(3,4-dimethoxy-benzoyl)-piperazin-1-yl]-3,4-dihydro-1h-quinolin-2-one", "opc-8212", "arkin z", "81840-15-5", "piperazine 1-(3,4-dimethoxybenzoyl)-4-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)-", "1-(3,4-dimethoxybenzoyl)-4-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)piperazine", "86513-63-5[rn]", "ccris 1451", "brn 5644229", "3,4-dihydro-6-(4-(3,4-dimethoxybenzoyl)-1-piperazinyl)-2(1h)-quinolinone", "drg-0210", "vesnarinone (jan/usan)[jan][usan]", "arkin", "vesnarinona [spanish]", "1-(1,2,3,4-tetrahydro-2-oxo-6-quinolyl)-4-veratroylpiperazine", "6-[4-(3,4-dimethoxy-benzoyl)-piperazin-1-yl]-3,4-dihydro-1h-quinolin-2-one(opc-8212)", "3,4-dihydro-6-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]-2(1h)-quinolinone", "arkin (tn)", "81840-15-5[rn]", "6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2(1h)-one", "3,4-dihydro-6-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]-2-(1h)-quinolinone", "vesnarinonum[latin]", "6-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]-3,4-dihydro-2(1h)-quinolinone[acd/iupac name]", "6-(4-(3,4-dimethoxybenzoyl)-1-piperazinyl)-3,4-dihydro-2(1h)-"}|>, "5027" -> <|"DatabaseID" -> "SW02940", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390579]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)N3[C@@H]4[C@]25CC[NH+]6[C@H]5C[C@@H]7[C@H]4[C@H](CC3=O)OCC=C7C6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "brucine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442021]}, "Synonyms" -> {"(-)-brucine", "brucine alkaloid", "l-brucine", "206-614-7[einecs]", "strychnidin-10-one 2,3-dimethoxy-[acd/index name]", "(1r,11s,18s,20r,21r,22s)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.01,18.02,7.08,22.011,21.015,20]tetracosa-2(7),3,5,14-tetraen-9-one monohydrate", "dimethoxy strychnine", "2", "145428-94-0[rn]", "brucin[german]", "10", "10,11-dimethoxystrychnine", "2,3-dimethoxystrychnidin-10-one[acd/iupac name]", "dsstox_rid_77490", "brucine[wiki]", "2,3-dimethoxystrychnine", "357-57-3", "brucina", "brucina[portuguese]", "brucine", "brucina[italian]", "brucin", "357-57-3[rn]", "dsstox_gsid_24662", "dsstox_cid_4662"}|>, "5028" -> <|"DatabaseID" -> "SW02941", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3165]}, "IsomericSmiles" -> "CCOc1ccc(cc1OCC)Cc2c3cc(c(cc3ccn2)OCC)OCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07926"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ethaverine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3280]}, "Synonyms" -> {"barbonine", "ethylpapaverine", "ethaverine", "dyscural", "isovex", "barbonin", "neopavrin", "isoquinoline 1-(3,4-diethoxybenzyl)-6,7-diethoxy-", "1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline", "ethaverinum [inn-latin]", "1-(3,4-diethoxybenzyl)-6,7-diethoxyisoquinoline[acd/iupac name]", "perperine", "consenil", "perparin", "etaverina [inn-spanish]", "207-633-3[einecs]", "6,7-diaethoxy-1-(3,4-diaethoxybenzyl)isochinolin[german]", "laverin", "etaverina[spanish][inn]", "isoquinoline 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-", "ethquinol", "5-21-06-00183 (beilstein handbook reference)[beilstein]", "ethaverine [inn]", "isoquinoline 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxy- (9ci)", "486-47-5[rn]", "6,7-diethoxy-1-(3,4-diethoxybenzyl)isoquinoline", "isoquinolinium 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-", "papetherine", "isoquinoline", "isoquinoline 6,7-diethoxy-1-(3,4-diethoxybenzyl)-", "paveroid", "ethaverine[inn]", "985-13-7[rn]", "ethaquin", "1-{[3,4-bis(ethyloxy)phenyl]methyl}-6,7-bis(ethyloxy)isoquinoline", "perparine", "ethaverinum[latin]", "cebral", "cas-985-13-7"}|>, "5029" -> <|"DatabaseID" -> "SW02942", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61084"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55986]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01535"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2(CC[NH+](CC2)CCc3ccccc3)C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07620"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Carfentanil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62156]}, "Synonyms" -> {"carfentanil", "carfentanila", "carfentanilum", "carfentanil [inn]", "carfentanilum [inn_la]", "methyl 1-phenylethyl-4-(n-phenylpropionamido)isonipecotate", "dea no. 9743", "carfentanyl[wiki]", "carfentanila [spanish]", "1-phenethyl-4-(phenyl-propionyl-amino)-piperidine-4-carboxylicacid methyl ester", "carfentanil1-phenethyl-4-(phenyl-propionyl-amino)-piperidine-4-carboxylic acid methyl ester", "carfentanil[wiki][inn]", "4-((1-oxopropyl)phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylic acid methylester", "5-22-13-00537 (beilstein handbook reference)[beilstein]", "4-piperidinecarboxylic acid 4((1-oxopropyl)phenylamino)-1-(2-phenylethyl)- methyl ester", "wildnil", "methyl 1-(2-phenylethyl)-4-[phenyl(propionyl)amino]piperidine-4-carboxylate", "60645-15-0[rn]", "methyl 4-(n-propionyl-n-phenylamino)-1-(2-phenylethyl)-4-piperidine-carboxylate", "4-piperidinecarboxylic acid 4-[(1-oxopropyl)phenylamino]-1-(2-phenylethyl)- methyl ester", "carfentanilum[latin]", "methyl 4-(n-(1-oxopropyl)-n-phenylamino)-1-(2-phenylethyl)-4-piperidinecarboxylate", "carfentanila [inn-spanish]", "59708-52-0[rn]", "carfentanyl", "carfentanila[spanish][inn]", "5-22-13-00537", "carfentanilum [inn-latin]", "methyl 1-(2-phenylethyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate", "methyl 1-phenethyl-4-(n-phenylpropionamido)isonipecotate", "kor-1"}|>, "5030" -> <|"DatabaseID" -> "SW02943", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31009"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10037]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cerotic acid;cerotinic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10469]}, "Synonyms" -> {"cerinic acid", "hexacosanic acid", "ceric acid", "n-hexacosanoic acid", "cerotinic acid", "cerylic acid", "ceratinic acid", "hexacosanoic acid[acd/iupac name]", "c26:0; ch3-[ch2]24-cooh; hexacosansaeure; ceratinic acid; cericacid; cerinic acid; cerotic acid; cerylic acid; hexacosoic acid; hexaeicosanoicacid; n-c26:0; n-hexacosanoic acid", "cerotic acid (6ci,7ci)", "1799681[beilstein]", "c26:0", "hexacosansaeure", "hexacosanoicacid", "208-040-2[einecs]", "22412-97-1[rn]", "hexacosanoic acid", "n-c26:0", "cerotic acid[wiki]", "cerotic acid", "hexaeicosanoic acid", "ch3-[ch2]24-cooh", "hexacosanoic acid", "[506-46-7]", "506-46-7[rn]", "hexacosoic acid", "506-46-7", "hexacosanoic acid (8ci,9ci)"}|>, "5031" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5032" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5033" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5034" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5035" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5036" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5037" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5038" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5039" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5040" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5041" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5042" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5043" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5044" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5045" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5046" -> <|"DatabaseID" -> "SW02944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254042]}, "IsomericSmiles" -> "COC1C(C(C(OC1C(=O)[O-])OC2C(C(C(OC2C(=O)[O-])OC)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "calcium alginate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850754]}, "Synonyms" -> {"calginat", "kaltostat", "sodium alginate", "kalrostat", "vocoloid", "xantalgin", "sodium calcium alginate", "9005-32-7[rn]", "landalgine", "alginic acid copper salt", "polymannuronic-guluronic acid", "alginic acid barium salt", "potassium alginate", "alginic acid potassium salt", "alginic acid", "3-(6-carboxy-3,4-dihydroxy-5-methoxy(2h-3,4,5,6-tetrahydropyran-2-yl)oxy)-4,5-dihydroxy-6-methoxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid", "c008970", "copper alginate", "poly(mannuronic acid) sodium salt", "9005-38-3[rn]", "kelacid", "calcium alginate", "alginic acid calcium salt", "alginic acid sodium salt", "alginic acid[wiki]", "barium alginate", "kalrostat 2", "alginate", "alloid g", "poly(mannuronic acid)"}|>, "5047" -> <|"DatabaseID" -> "SW02945", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9334"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00795"]}, "IsomericSmiles" -> "c1ccnc(c1)[N-]S(=O)(=O)c2ccc(cc2)/N=N/c3ccc(c(c3)C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00448"]}, "OfficialNames" -> <|"China Approved Name" -> "sulfasalazine", "WHO Essential Medicine" -> "sulfasalazine", "Australia Approved Name" -> "SULFASALAZINE", "FDA Approved Drug" -> "SULFASALAZINE"|>, "Synonyms" -> {"salazosulfapyridine", "azulfidine", "sulfasalazine", "s.a.s. enteric-500", "salazopyridin", "salazopyrin en-tabs", "azlufidine en-tabs", "azopyrin", "salazopyrin", "rorasul", "ec 2.3.1.9", "pms-sulfasalazine e.c.", "salicylazosulfapyridine", "t2", "colo-pleon", "salazosulfapyridin", "asulfidine", "reupirin", "salisulf", "sulcolon", "azopyrine", "sulfasalazin", "salazopiridazin", "w-t sasp oral", "benzosulfa", "azulfidine en-tabs", "acetoacetyl-coa thiolase", "alti-sulfasalazine", "pms-sulfasalazine", "sulphasalazine", "accucol", "acetyl-coa acetyltransferase mitochondrial precursor"}|>, "5048" -> <|"DatabaseID" -> "SW02946", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4589562]}, "IsomericSmiles" -> "CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\\OC)/c3csc(n3)N)SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03424"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cefetamet pivoxil hci;cefetamet"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5487888]}, "Synonyms" -> {"cefetamet", "ly097964", "cefetametum [latin]", "cefetamet hydrochloride", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "65052-63-3", "cemt", "cefetametum", "cefetamet acid;cefetamet;deacetoxycefotaxime", "ac1nupyf", "cefetamet[wiki][inn][usan]", "(6r,7r)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7(sup 2)-(z)-(o-methyloxime)", "(6r,7r)-7-[2-(2-amino-thiazol-4-yl)-2-methoxyimino-acetylamino]-3-methyl-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "antibiotic ro 15-8074", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "65052-63-3[rn]", "[6r-[(6a,7b(z))]]-7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "ro 15-8074/005", "ro 15-8074", "deacetoxycefotaxime", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-methyl-8-oxo- (6r,7r)-", "(6r,7r)-7-[[(2z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cefetametum[latin]"}|>, "5049" -> <|"DatabaseID" -> "SW02947", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9233"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5075]}, "IsomericSmiles" -> "c1ccc(cc1)N2CNC(=O)C23CC[NH+](CC3)CCCC(=O)c4ccc(cc4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01051"]}, "OfficialNames" -> <|"NPC Approved Name" -> "spiperone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5265]}, "Synonyms" -> {"spiropitan", "749-02-0", "spiperone", "spiroperidol", "1,3,8-triazaspiro(4.5)decan-4-one 8-(3-(p-fluorobenzoyl)propyl)-1-phenyl-", "r 5147", "8-[4-(4-fluorophenyl)-4-oxo-butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one", "cas-749-02-0", "8-(3-(p-fluorobenzoyl)propyl)-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one", "8-(3-p-fluorobenzoyl-1-propyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decane", "212-024-0[einecs]", "spiperonum[latin]", "8-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one", "8-[3-(p-fluorobenzoyl)propyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one", "spiroperone", "1,3,8-triazaspiro[4.5]decan-4-one 8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-", "spiperonum", "spiperone[wiki]", "spiperone (jan/usan)[jan][usan]", "4-phenyl-8-[3-(4-fluorobenzoyl)propyl]-1-oxo-2,4,8-triazaspiro[4.5]decane", "8-[4-(4-fluorphenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-on", "749-02-0[rn]", "espiperona [inn-spanish]", "1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1-piperidyl]ethyl]imidazolidin-2-one", "8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one[acd/iupac name]", "1,3,8-triazaspiro(4.5)decan-4-one 8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl-", "espiperona; spiperone; spiperonum", "cid5265", "spiperonum [inn-latin]", "spiperone [usan:ban:inn:jan][inn][jan][usan]", "butyrophenone 4'-fluoro-4-(4-oxo-1-phenyl-1,3,8-triazaspiro(4,5)decan-8-yl)-", "d013134", "chebi:9233", "espiperona", "espiperona[spanish][inn]", "8-[3-(p-fluorobenzoyl)propyl]-1-phenyl-1,3 8-triazaspiro[4.5]decan-4-one", "632204[beilstein]", "5-26-04-00109 (beilstein handbook reference)[beilstein]"}|>, "5050" -> <|"DatabaseID" -> "SW02948", "IsomericSmiles" -> "CCCCCCCCCCCCCC[C@H]([C@H]([C@H](COP(=O)([O-])[O-])[NH3+])O)O", "OfficialNames" -> <|"Indian Approved Name" -> "saccharomyces boulardil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46891723]}, "Synonyms" -> {"4-hydroxysphinganine-1-phosphate (saccharomyces cerevisiae)", "383908-62-1", "d-ribo-phytosphingosine-1-phosphate", "(2s", "phytosphingosine 2s"}|>, "5051" -> <|"DatabaseID" -> "SW02949", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 99880]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCc4ccco4)CCC5=CC(=O)CC[C@H]35", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01737"]}, "OfficialNames" -> <|"NPC Approved Name" -> "estr-4-en-3-one 17-(3-(2-furanyl)-1-oxopropoxy)- (17beta)-"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 111318]}, "Synonyms" -> {"nandrolone furylpropionate", "d01737", "ac1l39cb", "7642-64-0[rn]", "7642-64-0", "einecs 231-580-5", "[(8r", "17beta-hydroxyestr-4-en-3-one 17-(3-(2-furyl)propionate)", "231-580-5[einecs]", "estr-4-en-3-one", "surecn603717", "nandrolone furylpropionate (jan)"}|>, "5052" -> <|"DatabaseID" -> "SW02950", "IsomericSmiles" -> "CCCC[C@H](C)C[C@@H](/C=C/[C@@H]1[C@H]2C[C@@H](C[C@H]2C[C@H]1O)CCOCC(=O)OC)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01188"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pimilprost"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282140]}, "Synonyms" -> {"pimilprost", "surecn636273", "chembl2106962", "139403-31-9", "pimilprost (jan/inn)", "methyl 2-[2-[(2r", "ac1nqzjh", "sm-10902", "d01188", "skipron"}|>, "5053" -> <|"DatabaseID" -> "SW02951", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16933"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392539]}, "IsomericSmiles" -> "C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC=C4[C@@]3(CC[C@@H](C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444679]}, "Synonyms" -> {"ergosterol", "ergosterin", "provitamin d2", "(3s,9s,10r,13r,14r,17r)-17-[(2r,3e,5r)-5,6-dimethyl-3-hepten-2-yl]-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-ol", "(22e)-ergosta-5", "24-methylcholesta-5,7,22-trien-3b-ol", "57-87-4", "ergosta-5:6,7:8,22:23-trien-3-ol", "dxa", "(3b,22e)-ergosta-5,7,22-trien-3-ol", "3beta-hydroxy-5", "1,2-hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene", "5", "24a-methyl-22e-dehydrocholesterol", "(22e)-ergosta-5,7,22-trien-3-ol", "chebi:16933", "57-87-4[rn]", "ergosta-5,7,22-trien-3-ol", "14-((2e)(1r,4r)-1,4,5-trimethylhex-2-enyl)(1s,5s,2r,11r,14r,15r)-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-7,9-dien-5-ol", "st073383", "(24r)-ergosta-5,7,22-trien-3b-ol", "2338604[beilstein]", "ergosta-5", "provitamine d2", "erg", "200-352-7[einecs]", "24r-methylcholesta-5,7,22e-trien-3b-ol"}|>, "5054" -> <|"DatabaseID" -> "SW02952", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28934"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444351]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00153"]}, "IsomericSmiles" -> "C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C/3\\C[C@H](CCC3=C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00187"]}, "OfficialNames" -> <|"China Approved Name" -> "ergocalciferol", "WHO Essential Medicine" -> "ergocalciferol", "Traditional Herbal Isolate" -> "22e-dehydroclerosterol;5 alpha-ergost-en-3 beta-ol;ergostatetraen", "FDA Approved Drug" -> "ERGOCALCIFEROL"|>, "PharmGKBID" -> "PA449484", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280793]}, "Synonyms" -> {"ergocalciferol", "calciferol", "mulsiferol", "oleovitamin d2", "deratol", "detalup", "crystallina", "condocaps", "viosterol", "deltalin", "drisdol", "oleovitamin d", "ertron", "divit urto", "vitavel-d", "condol", "d-tracetten", "ergorone", "mykostin", "dee-osterol", "novovitamin-d", "ergosterol activated", "fortodyl", "hi-deratol", "metadee", "diactol", "radstein", "condacaps", "davitin", "de-rat concentrate", "dee-roual", "radsterin", "infron", "shock-ferol", "geltabs", "viosterol in oil", "viostdrol", "buco-d", "calciferon 2", "decaps", "dee-ronal", "vio-d", "radiostol", "d-arthin", "rodine c", "shock-ferol sterogyl", "davitamon d", "uvesterol-d", "crtron", "daral", "sterogyl", "ercalciol", "ostelin", "vitamin d2", "synthetic vitamin d", "dee-ron", "ergosterol irradiated", "doral", "calcium magnesium 2:1 tablets with vitamin d (calcium (calcium citrate) + magnesium (magnesium oxide) + vitamin d2 (ergocalciferol))_mixture", "super thera-m (beta-carotene (provitamin a) + biotin + calcium (calcium phosphate (dibasic)) + chloride (potassium chloride) + chromium (chromic chloride) + copper (cupric sulfate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + iodine (potassium iodide kelp) + iron (ferrous fumarate) + magnesium (magnesium oxide) + manganese (manganese sulfate) + molybdenum (sodium molybdate) + nicotinic acid (nicotinamide) + phosphorus (calcium phosphate (dibasic)) + potassium (potassium chloride) + selenium (sodium selenate) + vitamin a (vitamin a palmitate) + vitamin b1 (thiamine mononitrate) + vitamin b12 (cyanocobalamin) + vitamin b2 (riboflavin) + vitamin b6 (pyridoxine hydrochloride) + vitamin c (ascorbic acid) + vitamin d2 (ergocalciferol) + vitamin e (dl-alpha tocopheryl acetate) + zinc (zinc sulfate))_mixture", "oleovitamin d synthetic", "calcium and magnesium citrate with vitamin d (calcium (calcium citrate) + magnesium (magnesium citrate) + vitamin d (ergocalciferol))_mixture", "timed release multi vitamin with chelated minerals (beta-carotene (provitamin a) + biotin + calcium (calcium hvp chelate calcium phosphate (tribasic)) + choline bitartrate + chromium (chromium hvp chelate) + copper (copper gluconate) + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (potassium iodide kelp) + iron (iron hvp chelate ferrous fumarate) + magnesium (magnesium oxide magnesium hvp chelate) + manganese (manganese hvp chelate) + nicotinamide + potassium (potassium chloride potassium citrate) + selenium (selenium hvp chelate) + vitamin b1 (thiamine hydrochloride) + vitamin b2 (riboflavin) + vitamin b6 (pyridoxine hydrochloride) + vitamin c (ascorbic acid) + vitamin d (ergocalciferol) + vitamin e (d-alpha tocopheryl acetate) + zinc (zinc hvp chelate))_mixture", "vdr", "insur-all vitamin supplement (biotin + choline bitartrate + d-pantothenic acid + inositol + nicotinamide + vitamin a (vitamin a acetate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 (cyanocobalamin) + vitamin b2 + vitamin b6 (pyridoxine hydrochloride) + vitamin c + vitamin d (ergocalciferol) + vitamin e (dl-alpha tocopheryl acetate))_mixture", "pre-natal (beta-carotene (provitamin a) + biotin + calcium (calcium citrate calcium carbonate) + chromium (chromium hvp chelate) + copper (copper hvp chelate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + iodine (potassium iodide) + iron (iron citrate) + magnesium (magnesium hvp chelate) + manganese (manganese hvp chelate) + molybdenum (molybdenum hvp chelate) + nicotinamide + potassium (potassium citrate) + selenium (selenium hvp chelate) + silicon (silicon dioxide) + vitamin a (vitamin a palmitate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 (cyanocobalamin) + vitamin b2 (riboflavin hydrochloride riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxine 5' phosphate) + vitamin c (calcium ascorbate) + vitamin d2 (ergocalciferol) + vitamin e (d-alpha tocopheryl acid succinate) + zinc (zinc hvp chelate))_mixture", "mega halibut liver oil (vitamin a (halibut liver oil) + vitamin d (ergocalciferol))_mixture", "calcimate plus calcium potassium magnesium and vitamin d (calcium (calcium citrate calcium malate) + magnesium (magnesium oxide) + potassium (potassium chloride) + vitamin d2 (ergocalciferol))_mixture", "1,25-dihydroxyvitamin d3 receptor", "centrum 8409 (beta-carotene + biotin + chromium (chromic chloride) + copper (cupric oxide) + d-pantothenic acid (calcium d-pantothenate) + folic acid + iodine (potassium iodide) + iron (ferronyl) + manganese (manganese sulfate) + molybdenum (sodium molybdate) + nicotinamide + vitamin a (vitamin a acetate) + vitamin b1 (thiamine mononitrate) + vitamin b12 (cyanocobalamin) + vitamin b2 (riboflavin) + vitamin b6 (pyridoxine hydrochloride) + vitamin c (ascorbic acid) + vitamin d2 (ergocalciferol) + vitamin e (vitamin e acetate) + vitamin k1 (phytonadione) + zinc (zinc oxide))_mixture", "msb essentials (beta-carotene + biotin + calcium (calcium citrate) + choline dihydrogen citrate + chromium (chromic chloride) + d-pantothenic acid (calcium d-pantothenate) + folic acid + inositol + iodine (potassium iodide) + iron (ferrous fumarate) + magnesium (magnesium citrate) + manganese (manganese hvp chelate) + methionine + molybdenum (sodium molybdate) + nicotinamide + nicotinic acid + potassium (potassium citrate) + selenium (selenium hvp chelate) + vitamin a (vitamin a acetate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 + vitamin b2 (riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride) + vitamin c + vitamin d (ergocalciferol) + vitamin e (d-alpha tocopherol) + zinc (zinc chloride))_mixture", "(+)-vitamin d2", "uvesterol d", "ergocalciferolo [dcit]", "calciferolum", "(5e,7e,22e)-9,10-secoergosta-5,7,10,22-tetraen-3-ol", "(1s,3z)-3-[(2e)-2-[(1r,3as,7ar)-1-[(e,2r,5r)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1h-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol", "vitamin d 2", "geltabs vitamin d", "200-014-9[einecs]", "drisdol[wiki]", "deltalin[wiki]", "ergosterol irradiated", "irradiated ergosterol", "ergocalciferol oil", "9,10-secoergosta-5,7,10(19),22-tetraen-3b-ol", "haliver", "vio d", "vitamin d", "sorex c.r.", "ergocalciferol-water soluble", "vitamind2", "(3b,5z,7e,22e)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol", "(1s,3z)-4-methylidene-3-[(2e)-2-{(1r,3as,7ar)-7a-methyl-1-[(1r,2e,4r)-1,4,5-trimethylhex-2-en-1-yl]octahydro-4h-inden-4-ylidene}ethylidene]cyclohexanol", "osteil", "9,10-secoergosta-5,7,10,22-tetraen-3-ol (3s,5z,7e,22e)-", "7489-18-1[rn]", "vitamin- d2", "8017-28-5[rn]", "ergocalciferol vitamin d2", "vitamina d2", "ergocalciferol (d2)", "ergocalciferolum [inn_la]", "cyclohexanol 4-methylene-3-[(2e)-2-[(1r,3as,7ar)-octahydro-7a-methyl-1-[(1r,2e,4r)-1,4,5-trimethyl-2-hexen-1-yl]-4h-inden-4-ylidene]ethylidene]- (1s,3z)-", "ergocalciferol[portuguese]", "5,7,10(19),22-cholestatetraen-24b-methyl-3b-ol-9,10-seco", "hyperkil", "1916682[beilstein]", "cycloheanol 4-methylene-3-(2-(tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3ah)-indanylidene)ethylidene)-", "calciferol[wiki]", "viosterol[wiki]", "drisdol (tn)", "(1s,3z)-3-[(2e)-2-[(1r,3ar,7ar)-1-[(e,2s,5r)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1h-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol", "calciferol (tn)", "ergocalciferol[wiki]", "ergocalciferolum[latin]", "activated ergosterol", "50-14-6[rn]", "(1s,3z)-4-methyliden-3-[(2e)-2-{(1r,3as,7ar)-7a-methyl-1-[(1r,2e,4r)-1,4,5-trimethylhex-2-en-1-yl]octahydro-4h-inden-4-yliden}ethyliden]cyclohexanol", "4-methylene-3-[2-[tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3ah)-indanylidene]ethylidene]-cyclohexanol", "31316-19-5[rn]", "9,10-seco(5z,7e,22e)-5,7,10(19),22-ergostatetraen-3-ol", "'ergosterol irradiated'", "rodinec", "(3s,5z,7e,22e)-9,10-secoergosta-5,7,10,22-tetraen-3-ol", "(5z,7e,22e)-(3s)-9,10-seco-5,7,10(19),22-ergostatetraen-3-ol", "vigantol", "(5z,7e,22e)-(3s)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol", "(1s,3z)-3-[(2e)-2-{(1r,3as,7ar)-1-[(2r,3e,5r)-5,6-dimethyl-3-hepten-2-yl]-7a-methyloctahydro-4h-inden-4-ylidene}ethylidene]-4-methylenecyclohexanol", "(3s,5z,7e,22e)-9,10-secoergosta-5,7,10(19),22-tetraen-3-ol", "ergocalciferol [ban:inn:jan][inn][jan]", "mina d2", "ergocalciferol; calciferol; vitamin d2"}|>, "5055" -> <|"DatabaseID" -> "SW02953", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3597]}, "IsomericSmiles" -> "c1cc2c(cc(c(c2nc1)O)I)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00581"]}, "OfficialNames" -> <|"Indian Approved Name" -> "di-iodohydroxyquin;di-iodohydroxyquinoline"|>, "Synonyms" -> {"yodoxin", "moebiquin", "zoaquin", "diiodoquin", "5,7-diiod-8-chinolinol", "201-497-9[einecs]", "diiodohydroxyquinolin", "8-hydroxy-5 7-diiodoquinoline", "amebaquin", "fluoraquin", "5,7-diiodooxine", "diiodohydroxyquinolinum[latin]", "yodoxin (tn)", "5-21-03-00296 (beilstein handbook reference)[beilstein]", "5,7-diiodo-8-hydroxyquinoline", "quinadome", "di-quinol", "floraquin", "5,7-diiodo-quinolin-8-ol", "diiodohydroxyquin", "8-hydroxy-5,7-diiodoquinoline", "83-73-8[rn]", "searlequin", "enterosept", "diodoxyquinoleine", "iodoquinol[usp]", "diodoquine", "diiodoquine", "8-quinolinol 5,7-diiodo-", "embequin", "ioquin", "rafamebin", "5,7-diodo-8-quinolinol", "diiodohydroxyquinoline", "diiodohydroxyquinoleine[french][inn]", "di-iodohydroxyquinoline", "diiodohydroxyquinoline[wiki]", "stanquinate", "disoquin", "dyodin", "cor-tar-quin", "diodoxylin", "5,7-diiodo-oxine", "lanodoxin", "diiodohidroxiquinoleina[spanish][inn]", "5,7-diiodo-8-quinolinol[acd/iupac name]", "iodoquinol", "clioquinol imp. c (ep)", "diodohydroxyquin", "diamoebin", "sebaquin", "dijodoxichinoline", "direxiode", "dinoleine", "diiodo-oxyquinoline", "diiodoidrossichinolina [dcit]", "vytone", "5,7-diiodoquinolin-8-ol", "enterodiamoebin", "diiodoquinol", "diodoquin", "dijodoxichinolinum"}|>, "5056" -> <|"DatabaseID" -> "SW02954", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "73032"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2319853]}, "IsomericSmiles" -> "COc1ccc(cc1F)c2cc(nn2c3ccc(cc3)S(=O)(=O)N)C(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03689"]}, "OfficialNames" -> <|"NPC Approved Name" -> "deracoxib"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3058754]}, "Synonyms" -> {"deracoxib", "169590-41-4[rn]", "deramaxx", "deramaxx[wiki]", "benzenesulfonamide 4-[3-(difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)-1h-pyrazol-1-yl]-", "benzenesulfonamide 4-(3-(difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)-1h-pyrazol-1-yl)-", "sc 46", "ncgc00095312-01", "4-[3-(difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)-1h-pyrazol-1-yl]benzenesulfonamide", "169590-41-4", "sc-59046", "deracoxib[wiki][usan]", "sc 046", "deracoxib (usan)", "4-(3-(difluoromethyl)-5-(3-fluoro-4-methoxyphenyl)-1h-pyrazol-1-yl)benzenesulfonamide", "deracoxib [usan]", "4-[3-difluoromethyl-5-(3-fluoro-4-methoxy-phenyl)-pyrazol-1-yl]-benzenesulfonamide", "sc 59046"}|>, "5057" -> <|"DatabaseID" -> "SW02955", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293169]}, "IsomericSmiles" -> "CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1c3cccc(c3O2)CCCC(=O)[O-])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02720"]}, "OfficialNames" -> <|"NPC Approved Name" -> "beraprost"|>, "Synonyms" -> {"dl-16-methyl-18,19-tetradehydro-5,6,7-trinor-4,8-inter-m-phenyleneprostaglandin i2", "befaprost", "beraprost[wiki][usan]", "1h-benzo[b]cyclopenta[d]furan-5-butanoic acid 2,3,3a,8b-tetrahydro-2-hydroxy-1-[(1e,3s)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]- (1r,2r,3as,8bs)-", "beraprost", "88430-50-6[rn]", "4-{(1r,2r,3as,8bs)-2-hydroxy-1-[(1e,3s)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl]-2,3,3a,8b-tetrahydro-1h-benzo[b]cyclopenta[d]furan-5-yl}butanoic acid"}|>, "5058" -> <|"DatabaseID" -> "SW02955", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293169]}, "IsomericSmiles" -> "CC#CCC(C)[C@@H](/C=C/[C@H]1[C@@H](C[C@H]2[C@@H]1c3cccc(c3O2)CCCC(=O)[O-])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02720"]}, "OfficialNames" -> <|"NPC Approved Name" -> "beraprost"|>, "Synonyms" -> {"dl-16-methyl-18,19-tetradehydro-5,6,7-trinor-4,8-inter-m-phenyleneprostaglandin i2", "befaprost", "beraprost[wiki][usan]", "1h-benzo[b]cyclopenta[d]furan-5-butanoic acid 2,3,3a,8b-tetrahydro-2-hydroxy-1-[(1e,3s)-3-hydroxy-4-methyl-1-octen-6-yn-1-yl]- (1r,2r,3as,8bs)-", "beraprost", "88430-50-6[rn]", "4-{(1r,2r,3as,8bs)-2-hydroxy-1-[(1e,3s)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl]-2,3,3a,8b-tetrahydro-1h-benzo[b]cyclopenta[d]furan-5-yl}butanoic acid"}|>, "5059" -> <|"DatabaseID" -> "SW02956", "IsomericSmiles" -> "CCOC(=O)O[C@H](c1ccnc2c1cc(cc2)OC)[C@@H]3CC4CC[NH+]3C[C@@H]4C=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01663"]}, "OfficialNames" -> <|"NPC Approved Name" -> "quinine ethylcarbonate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 53297453]}, "Synonyms" -> {"quinine ethylcarbonate", "d01663", "quinine ethylcarbonate (jp16)", "83-75-0", "quinine ethylcarbonate (tn)"}|>, "5060" -> <|"DatabaseID" -> "SW02957", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12397]}, "IsomericSmiles" -> "CC(C)OP(=S)(OC(C)C)SCCNS(=O)(=O)c1ccccc1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "6-o-beta-sophoruside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12932]}, "Synonyms" -> {"disan", "prefar", "exporsan", "betasan", "betamec", "benzulfide", "kayaphenone", "betasan e", "prefar e", "o,o-bis(1-methylethyl) s-(2-((phenylsulfonyl)amino)ethyl)pheosphorodithioate", "n-(2-(o,o-diisopropyldithiophosphoryl)ethyl)benzenesulfonamide", "o,o-di-isopropyl s-2-phenylsulphonylaminoethyl phosphorodithioate", "prefer", "o,o-diisopropyl phosphorothioate s-ester withn-(2-mercaptoethyl)benzenesulfonamide", "39291-71-9[rn]", "sap", "212-010-4[einecs]", "phosphorodithioicacid o,o-bis(1-methylethyl) s-[2-[(phenylsulfonyl)amino]ethyl]ester", "prefer[wiki]", "bensulide", "o,o-diisopropyl 2-(benzenesulfonamido)ethyl dithiophosphate", "o,o-diisopropyl-s-{2-[(phenylsulfonyl)amino]ethyl}dithiophosphat", "bensulide [bsi:iso]", "disan (pesticide)", "n-(2-mercaptoethylbenzene)sulfonamide s-(o,o-diisopropylphosphorodithioate)", "n-(2-ethylthio)benzene sulphonamide-s,o,o-diisopropylphosphorodithioate", "s-{2-[(phenylsulfonyl)amino]ethyl} o,o-dipropan-2-yl phosphorodithioate", "s-2-benzenesulphonamidoethyl o,o-diisopropylphosphorodithioate", "s-(o,o-diisopropylphosphorodithioate) of n-(2-mercaptoethyl)benzenesulfonamide", "o,o-diisopropyl phosphorodithioate s-ester with n-(2-mercaptoethyl)benzenesulfonamide", "s-2-benzenesulfonamidoethylo,o-di-isopropylphosphorodithioate", "phosphorodithioicacid o,o-bis(1-methylethyl) s-(2-((phenylsulfonyl)amino)ethyl)ester", "phosphorodithioicacid o,o-diisopropyl ester s-esterwith n-(2-mercaptoethyl)benzenesulfonamide", "benzenesulfonamide n-(2-mercaptoethyl)- s-ester witho,o-diisopropylphosphorodithioate", "pre-san", "741-58-2[rn]", "o,o-diisopropyl s-(2-benzenesulfonylaminoethyl) phosphorodithioate", "o,o-diisopropyl s-{2-[(phenylsulfonyl)amino]ethyl} dithiophosphate", "n-(2-mercaptoethyl)benzenesulfonamide s-(o,o-diisopropyl phosphorodithioate)", "o,o-diisopropyl s-{2-[(phenylsulfonyl)amino]ethyl} phosphorodithioate[acd/iupac name]", "o,o-bis(1-methylethyl) s-{2-[(phenylsulfonyl)amino]ethyl} dithiophosphate", "o,o-di-isopropyl s-2-phenylsulfonylaminoethylphosphorodithioate", "bensulide[wiki]", "o,o-bis(1-methylethyl) s-(2-((phenylsulfonyl)amino)ethyl)phosphorodithioate (9ci)", "betasan g", "o,o-bis(1-methylethyl)-s-(2-((phenylsulfonyl)amino)ethyl) phosphorodithioate", "o,o-bis(1-methylethyl) s-[2-[(phenylsulfonyl)amino]ethyl] phosphorodithioate", "s-(o,o-diisopropylphosphorodithioate) esterof n-(2-mercaptoethyl)benzenesulfonamide", "o,o-diisopropyl dithiophosphate s-ester withn-(2-mercaptoethyl)benzenesulphonamide"}|>, "5061" -> <|"DatabaseID" -> "SW02958", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64561]}, "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CCl)O)O)CCl)O)O)Cl)O", "OfficialNames" -> <|"Indian Approved Name" -> "sucralose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71485]}, "Synonyms" -> {"sucralose", "splenda", "trichlorosucrose", "tgs", "dsstox_cid_20245", "alpha-d-galactopyranoside", "brn 3654410", "56038-13-2", "tl8003643", "a-d-galactopyranoside 1,6-dichloro-1,6-dideoxy-b-d-fructofuranosyl 4-chloro-4-deoxy-", "1", "dsstox_rid_79457", "1,6-dichloro-1,6-dideoxy-b-d-fructofuranosyl4-chloro-4-deoxy-a-d-galactopyranoside", "513-29-1[rn]", "259-952-2[einecs]", "4,1',6'-trichloro-4,1',6'-trideoxygalacto-sucrose", "1,6-dichloro-1,6-dideoxy-b-d-fructofuranosyl-4-chloro-4-deoxy-a-d-galactopyranoside", "sucralose [ban]", "208-154-2[einecs]", "4,1',6'-trichloro-4,1',6'-trideoxy-galacto-sucrose", "1',4,6'-trichlorogalactosucrose", "sucralose[wiki]", "einecs 259-952-2", "56038-13-2[rn]", "(2r,3r,4r,5r,6r)-2-{[(2r,3s,4s,5s)-2,5-bis(chloromethyl)-3,4-dihydroxytetrahydro-2-furanyl]oxy}-5-chloro-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4-diol"}|>, "5062" -> <|"DatabaseID" -> "SW02959", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58943]}, "IsomericSmiles" -> "c1cc(ccc1CSC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00886"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULCONAZOLE NITRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65495]}, "Synonyms" -> {"sulconazole nitrate", "rs-44872-00-10-3", "sulconazole mononitrate", "exelderm", "1-[2-(4-chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole nitrate", "1-{2-[(4-chlorobenzyl)sulfanyl]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate(1:1)[acd/iupac name]", "1h-imidazole", "sulconazole[wiki]", "61318-91-0(nitrate)", "61318-91-0 (nitrate)", "61318-91-0[rn]", "sulconazolenitrate", "1h-imidazole 1-[2-[[(4-chlorophenyl)methyl]thio]-2-(2,4-dichlorophenyl)ethyl]-,nitrate (1:1)", "61318-91-0", "(+-)-1-(2", "exelderm (tn)", "1-(4-chlorobenzylthio)-1-(2,4-dichlorophenyl)-2-(imidazol-1-yl)ethane nitrate", "1-(2-[p-chlorobenzylthio]-2-[2,4-dichlorophenyl]ethyl)-1h-imidazole", "rs 44872", "61318-91-0 61318-90-9", "sulconazole nitrate salt", "exelderm[wiki]", "sulconazole nitrate [usan:jan][jan][usan]", "1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole", "1-{2-[(4-chlorobenzyl)sulfanyl]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate", "1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2", "61318-90-9[rn]", "82382-23-8[rn]", "61318-91-0 61318-90-9 [sulconazole]", "rs-44872"}|>, "5063" -> <|"DatabaseID" -> "SW02959", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58943]}, "IsomericSmiles" -> "c1cc(ccc1CSC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00886"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULCONAZOLE NITRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65495]}, "Synonyms" -> {"sulconazole nitrate", "rs-44872-00-10-3", "sulconazole mononitrate", "exelderm", "1-[2-(4-chlorobenzylthio)-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole nitrate", "1-{2-[(4-chlorobenzyl)sulfanyl]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate(1:1)[acd/iupac name]", "1h-imidazole", "sulconazole[wiki]", "61318-91-0(nitrate)", "61318-91-0 (nitrate)", "61318-91-0[rn]", "sulconazolenitrate", "1h-imidazole 1-[2-[[(4-chlorophenyl)methyl]thio]-2-(2,4-dichlorophenyl)ethyl]-,nitrate (1:1)", "61318-91-0", "(+-)-1-(2", "exelderm (tn)", "1-(4-chlorobenzylthio)-1-(2,4-dichlorophenyl)-2-(imidazol-1-yl)ethane nitrate", "1-(2-[p-chlorobenzylthio]-2-[2,4-dichlorophenyl]ethyl)-1h-imidazole", "rs 44872", "61318-91-0 61318-90-9", "sulconazole nitrate salt", "exelderm[wiki]", "sulconazole nitrate [usan:jan][jan][usan]", "1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2,4-dichlorophenyl)ethyl]imidazole", "1-{2-[(4-chlorobenzyl)sulfanyl]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate", "1-[2-[(4-chlorophenyl)methylsulfanyl]-2-(2", "61318-90-9[rn]", "82382-23-8[rn]", "61318-91-0 61318-90-9 [sulconazole]", "rs-44872"}|>, "5064" -> <|"DatabaseID" -> "SW02961", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91491]}, "IsomericSmiles" -> "COc1cc(cc(c1OC)OC)[C@H]2c3cc4c(cc3C[C@H]5[C@H]2C(=O)OC5)OCO4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deoxypodophyllotoxin;desoxypodophyllotoxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101256]}, "Synonyms" -> {"4-deoxypodophyllotoxin", "(-)-anthricin", "hernandion", "deoxypodophyllotoxin", "(-)-deoxypodophyllotoxin", "anthricin", "(-)-desoxypodophyllotoxin", "silicicolin", "75805-80-0[rn]", "podophyllotoxin", "1836-86-8[rn]", "furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)- (5r,5ar,8ar)-", "desoxypodophyllotoxin", "hernandin", "24150-31-0[rn]", "518-30-9[rn]", "podophyllotoxin deoxy-", "19186-35-7[rn]", "as 2-3"}|>, "5065" -> <|"DatabaseID" -> "SW02962", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10374]}, "IsomericSmiles" -> "c1ccc(cc1)NC(=O)OCC(C[NH+]2CCCCC2)OC(=O)Nc3ccccc3", "OfficialNames" -> <|"NPC Approved Name" -> "3-piperidino-12-propanediol dicarbanilate ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208845]}, "Synonyms" -> {"101-08-6 (parent)", "3-(piperidin-1-yl)propane-1", "diperodon anhydrous", "ar-1i6008", "3-(1-piperidinyl)-1,2-propanediol bis(phenylcarbamate)(ester)", "ac1q63ej", "surecn83016", "diperodon", "unii-2456go94tr", "101-08-6[rn]", "3-(piperidin-1-yl)propane-1,2-diyl bis(phenylcarbamate)", "[2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] n-phenylcarbamate hydrate", "bis-(1,2 phenyl-carbamic acid) 3-piperidin-1-yl-propyl ester", "1,2-propanediol 3- (1-piperidinyl)- bis(phenylcarbamate) (ester) monohydrochloride", "1,2-propanediol 3-piperidino- dicarbanilate(ester),monohydrochloride", "1,2-propanediol 3-(1-piperidinyl)-,bis(phenylcarbamate) (ester)", "diperodonum[latin]", "no cas", "ac1l4lgp"}|>, "5066" -> <|"DatabaseID" -> "SW02962", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10374]}, "IsomericSmiles" -> "c1ccc(cc1)NC(=O)OCC(C[NH+]2CCCCC2)OC(=O)Nc3ccccc3", "OfficialNames" -> <|"NPC Approved Name" -> "3-piperidino-12-propanediol dicarbanilate ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208845]}, "Synonyms" -> {"101-08-6 (parent)", "3-(piperidin-1-yl)propane-1", "diperodon anhydrous", "ar-1i6008", "3-(1-piperidinyl)-1,2-propanediol bis(phenylcarbamate)(ester)", "ac1q63ej", "surecn83016", "diperodon", "unii-2456go94tr", "101-08-6[rn]", "3-(piperidin-1-yl)propane-1,2-diyl bis(phenylcarbamate)", "[2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] n-phenylcarbamate hydrate", "bis-(1,2 phenyl-carbamic acid) 3-piperidin-1-yl-propyl ester", "1,2-propanediol 3- (1-piperidinyl)- bis(phenylcarbamate) (ester) monohydrochloride", "1,2-propanediol 3-piperidino- dicarbanilate(ester),monohydrochloride", "1,2-propanediol 3-(1-piperidinyl)-,bis(phenylcarbamate) (ester)", "diperodonum[latin]", "no cas", "ac1l4lgp"}|>, "5067" -> <|"DatabaseID" -> "SW02963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293006]}, "IsomericSmiles" -> "C[N+]1(C2CCC1CC(C2)OC(=O)C(c3ccccc3)(c4ccccc4)O)CCF", "OfficialNames" -> <|"NPC Approved Name" -> "flutropium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6917780]}, "Synonyms" -> {"flutropium bromide", "2-hydroxy-2", "i06-2133", "(1r,5r)-8-(2-fluoroethyl)-3-[2-hydroxy(diphenyl)acetoxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide[acd/iupac name]", "ac1ocena", "8-(2-fluoroethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl2-hydroxy-2,2-diphenylacetate bromide", "sbb071018", "63516-07-4", "[8-(2-fluoranylethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-oxidanyl-2", "a834403", "[8-(2-fluoroethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2", "63516-07-4[rn]", "akos015896256", "ba 598 br", "flubron"}|>, "5068" -> <|"DatabaseID" -> "SW02964", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4942382]}, "IsomericSmiles" -> "CCOc1ccc(cc1OCC)/C=C\\2/c3cc(c(cc3CC[NH2+]2)OCC)OCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07879"]}, "OfficialNames" -> <|"Indian Approved Name" -> "drotaverine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6437861]}, "Synonyms" -> {"drotaverinium chloride", "no-spa hydrochloride", "isodihydroperparine hydrochloride", "drotaverine hydrochloride", "drotaverin hydrochloride", "isoquinoline 1-[(3,4-diethoxyphenyl)methylene]-6,7-diethoxy-1,2,3,4-tetrahydro-,(1z)- hydrochloride (1:1)", "tl8000901", "taverin", "isoquinoline 1,2,3,4-tetrahydro-6,7-diethoxy-1-((3,4-diethoxyphenyl)methylene)-,hydrochloride", "tetraspasmin-lefa", "drotaverine hcl", "isoquinoline 1-((3,4-diethoxyphenyl)methylene)-6,7-diethoxy-1,2,3,4-tetrahydro-,hydrochloride", "(1z)-1-[(3,4-diethoxyphenyl)methyliden]-6,7-diethoxy-1,2,3,4-tetrahydroisochinolinhydrochlorid", "6", "drotaverine hcl ;1-[(3,4-diethoxyphenyl)methylene]-6,7-diethoxy1,2,3,4-tetrahydroisoquinoline hcl", "(1z)-1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride(1:1)", "1-[(3,4-diethoxyphenyl)methylene]-6,7-diethoxy 1,2,3,4-tetrahydroisoquinoline hcl", "985-12-6[rn]", "isoquinoline 1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydro- hydrochloride", "drotin", "(1z)-1-(3,4-diethoxybenzylidene)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride", "14009-24-6[rn]", "985-12-6", "no-spa", "12/6/985", "6,7,3',4'-tetraethoxy-1-benzal-1,2,3,4-tetrahydroisoquinoline hydrochloride"}|>, "5069" -> <|"DatabaseID" -> "SW02965", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2297930]}, "IsomericSmiles" -> "c1ccc2c(c1)[nH]c(=S)n2C3CC[NH+](CC3)CCCC(=O)c4ccc(cc4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02035"]}, "OfficialNames" -> <|"NPC Approved Name" -> "timiperone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033151]}, "Synonyms" -> {"timiperone", "tolopelon", "4-fluoro-4-(4-(2-thioxo-1-benzimidazolinyl)piperidino)butyrophenone", "4'-fluoro-4-(4-(2-thioxo-1-benzimidazolinyl)piperidino)butyrophenone", "1-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidyl)-2-benzimidazolinethione", "4-[4-(2,3-dihydro-2-thioxo-1h-benzimidazol-1-yl)-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone", "260-880-9[einecs]", "timiperona[spanish][inn]", "timiperonum[latin]", "4-fluoro-4-[4-(2-thioxo-1-benzimidazolinyl)piperidino]butyrophenone", "einecs 260-880-9", "1-butanone 4-(4-(2,3-dihydro-2-thioxo-1h-benzimidazol-1-yl)-1-piperidinyl)-1-(4-fluorophenyl)-", "1-butanone 4-[4-(2,3-dihydro-2-thioxo-1h-benzimidazol-1-yl)-1-piperidinyl]-1-(4-fluorophenyl)-", "1-butanone 4-(4-(2,3-dihydro-2-thioxo-1h-benzimidazol-1-yl)-1-piperidinyl)-1-(4", "57648-21-2[rn]", "timiperona [inn-spanish]", "tolopelon (tn)", "4-(4-(2,3-dihydro-2-thioxo-1h-benzimidazol-1-yl)-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone", "butyrophenone 4'-fluoro-4-(4-(2-thioxobenzimidazol-1-yl)piperidino)-", "1-[1-[3-(4-fluorobenzoyl)propyl]-4-piperidyl]-2-mercaptobenzimidazole", "1-[1-[3-(4-fluorobenzoyl)propyl]-4-piperidyl]-2,3-dihydrobenzimidazole-2-thione", "2-benzimidazolinethione 1-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidyl)-", "57648-21-2", "timiperone [inn:jan][inn][jan]", "dd 3480", "1-(4-fluorophenyl)-4-[4-(2-thioxo-2,3-dihydro-1h-benzimidazol-1-yl)piperidin-1-yl]butan-1-one", "timiperonum [inn-latin]", "c(=o)(cccn3ccc(n1c(=s)nc2=c1c=cc=c2)cc3)c4=cc=c(f)c=c4"}|>, "5070" -> <|"DatabaseID" -> "SW02966", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2981]}, "IsomericSmiles" -> "CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C(=O)N2CCOCC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01607"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nn'-12-ethanediylbis (n-butyl-4-morpholinecarboxamide)"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3091]}, "Synonyms" -> {"theraptique", "theraleptique", "dimorpholamine", "1064 th", "prontodin", "atmurin", "amipan t", "119-48-2", "n,n'-dibutyl-n,n'-dicarboxyethylene diaminemorpholide", "119-48-2[rn]", "4-27-00-00298[beilstein]", "n,n'-1,2-ethanediylbis(n-butyl-4-morpholinecarboxamide)[acd/iupac name]", "n,n'-dibutyl-n,n'-dicarboxymorpholide-ethylenediamine", "n,n'-ethane-1,2-diylbis(n-butylmorpholine-4-carboxamide)", "n,n'-ethylenebis(n-butyl-4-morpholinecarboxamide)", "n,n'-di-n-butylethylenediamine-n,n'-dicarboxybismorpholide", "4-morpholinecarboxamide n,n'-1,2-ethanediylbis[n-butyl-", "4-27-00-00298 (beilstein handbook reference)[beilstein]", "einecs 204-328-7", "n,n'-1,2-ethanediylbis[n-butyl-4-morpholinecarboxamide]", "brn 0052277", "204-328-7[einecs]", "n,n'-dibutyl-n,n'-dicarboxymorpholideethylenediamine", "n,n'-ethylenebis(n-butylmorpholine-4-carboxamide)", "dimorpholamine[jan][jp15]", "theraptique (tn)"}|>, "5071" -> <|"DatabaseID" -> "SW02967", "IsomericSmiles" -> "Cc1ncc(c(n1)N)CN(C=O)/C(=C(/CCO)\\SSCC2CCCO2)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03319"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fursultiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3036929]}, "Synonyms" -> {"aliaron f", "ncgc00188432-01", "st51052656", "akos015894233", "ac1mi20w", "ar-1j0914", "aliaron f (tn)", "n-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-5-hydroxy-3-(oxolan-2-ylmethyldisulfanyl)pent-2-en-2-yl]formamide", "d03319", "fursultiamine", "fursultiamine (jan/inn)", "804-30-8"}|>, "5072" -> <|"DatabaseID" -> "SW02967", "IsomericSmiles" -> "Cc1ncc(c(n1)N)CN(C=O)/C(=C(/CCO)\\SSCC2CCCO2)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03319"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fursultiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3036929]}, "Synonyms" -> {"aliaron f", "ncgc00188432-01", "st51052656", "akos015894233", "ac1mi20w", "ar-1j0914", "aliaron f (tn)", "n-[(4-amino-2-methylpyrimidin-5-yl)methyl]-n-[(z)-5-hydroxy-3-(oxolan-2-ylmethyldisulfanyl)pent-2-en-2-yl]formamide", "d03319", "fursultiamine", "fursultiamine (jan/inn)", "804-30-8"}|>, "5073" -> <|"DatabaseID" -> "SW02968", "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C)CC=C4[C@@]3(CCC(=C4)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01134"]}, "OfficialNames" -> <|"China Approved Name" -> "epristeride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68741]}, "Synonyms" -> {"epristeride", "(17-beta)-17-(((1", "ono 9302", "ncgc00182849-01", "androsta-3", "17-beta-n-t-butylcarboxamide-androst-3", "119169-78-7", "skf 105657", "sk&f-105657", "ono-9302"}|>, "5074" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5075" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5076" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5077" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5078" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5079" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5080" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5081" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5082" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5083" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5084" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5085" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5086" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5087" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5088" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5089" -> <|"DatabaseID" -> "SW02969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 455985]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 522740]}, "Synonyms" -> {"solanid-5-en-3-ol", "solatubin", "solanid-5-en-3b-ol", "solatubine", "solanid-5-en-3.beta.-ol", "3-b-solanid-5-en-3-ol(9cl)", "80-78-4[rn]", "22r,25s-solanidine", "ac1laxbi", "solanidin", "solanid-5-en-3-ol (acd/name 4.0)", "solanidine", "isosolanidine", "oprea1_407776"}|>, "5090" -> <|"DatabaseID" -> "SW02970", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4446752]}, "IsomericSmiles" -> "C[C@H](/C=C/[C@@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "epibrassicasterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5283660]}, "Synonyms" -> {"ergosta-5", "5", "brassicasterol", "ac1nr2qs", "pincasterol", "crinosterol", "brassicasterin", "24-epibrassicasterol"}|>, "5091" -> <|"DatabaseID" -> "SW02971", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4591"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470607]}, "IsomericSmiles" -> "C[C@H]\\1CC[C@@H](C/C1=C\\C=C\\2/CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)/C=C/[C@H](C)C(C)C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00299"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dihydrotachysterol"|>, "Synonyms" -> {"hytakerol", "200-672-7[einecs]", "dihidrotaquisterol; dihydrotachysterol; dihydrotachysterolum", "antitanil", "dichysterol", "dihydrotachysterolum[latin]", "dht2", "dichystrolum", "dihydrotachysterol", "parterol", "cyclohexanol 4-methyl-3-[(2e)-2-[(1r,3as,7ar)-octahydro-7a-methyl-1-[(1r,2e,4r)-1,4,5-trimethyl-2-hexen-1-yl]-4h-inden-4-ylidene]ethylidene]-,(1s,3e,4s)-", "dygratyl", "(3s,5e,7e,10s,22e)-9,10-secoergosta-5,7,22-trien-3-ol", "(5e,7e,22e)-(3s,10s)-9,10-seco-5,7,22-ergostatrien-3-ol", "dihydral", "(3b,5e,7e,10a,22e)-9,10-secoergosta-5,7,22-trien-3-ol", "calcamine", "tachystin", "dihydrotachysterol_2 / (5e)-(10s)-10,19-dihydrovitamind2 / (5e)-(10s)-10,19-dihydroergocalciferol", "67-96-9[rn]", "dihydrotachysterol[wiki]", "vitamin d4", "a.t. 10", "anti-tetany substance 10", "dihidrotaquisterol[spanish][inn]", "dihydrotachysterol2"}|>, "5092" -> <|"DatabaseID" -> "SW02972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8376347]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23[C@@]1(C[C@@H]([C@@]24[C@@H](C(=CC4=O)OC)O)Cl)C(=C(C(=O)C3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acutumine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10200848]}, "Synonyms" -> {"acutumine", "17088-50-5", "()-acutumine", "(1r,1's,5s,6's,8's)-8'-chloro-5-hydroxy-2',3',4-trimethoxy-10'-methyl-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.01,6]dodecane]-2',3-diene-2,4'-dione", "(1r,2s,3as,5's,7as)-2-chloro-5'-hydroxy-4,4',5-trimethoxy-10-methyl-2,3-dihydro-2'h-spiro[10-aza-3a,7a-(epiminoethano)indene-1,1'-cyclopent[3]ene]-2',6(7h)-dione", "chembl391628", "c16910"}|>, "5093" -> <|"DatabaseID" -> "SW02972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8376347]}, "IsomericSmiles" -> "C[NH+]1CC[C@@]23[C@@]1(C[C@@H]([C@@]24[C@@H](C(=CC4=O)OC)O)Cl)C(=C(C(=O)C3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acutumine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10200848]}, "Synonyms" -> {"acutumine", "17088-50-5", "()-acutumine", "(1r,1's,5s,6's,8's)-8'-chloro-5-hydroxy-2',3',4-trimethoxy-10'-methyl-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.01,6]dodecane]-2',3-diene-2,4'-dione", "(1r,2s,3as,5's,7as)-2-chloro-5'-hydroxy-4,4',5-trimethoxy-10-methyl-2,3-dihydro-2'h-spiro[10-aza-3a,7a-(epiminoethano)indene-1,1'-cyclopent[3]ene]-2',6(7h)-dione", "chembl391628", "c16910"}|>, "5094" -> <|"DatabaseID" -> "SW02973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 50725]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)c2cc3c(cc2F)c(=O)c(cn3c4ccc(cc4)F)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07828"]}, "OfficialNames" -> <|"NPC Approved Name" -> "difloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56206]}, "Synonyms" -> {"6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid", "difloxacin", "difloxacin (inn)", "abbott 56619", "3-quinolinecarboxylic acid", "98106-17-3[rn]", "6-fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1", "6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1- piperazinyl)-4-oxo-3- quinolinecarboxylic acid", "6-fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid[acd/iupac name]", "3-quinolinecarboxylic acid,6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-", "6-fluoro-1-(4-fluoro-phenyl)-7-(4-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "98106-17-3", "marbocyl", "difloxacin[wiki][inn]", "ncgc00166308-01", "6-fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid", "difloxacin [inn]", "6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1", "6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid", "91296-86-5[rn]", "6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazinyl)-4-oxohydroquinoline-3-carboxylic acid", "6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid"}|>, "5095" -> <|"DatabaseID" -> "SW02974", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2440]}, "IsomericSmiles" -> "CN(C)C(=O)COC(=O)Cc1ccc(cc1)OC(=O)c2ccc(cc2)[NH+]=C(N)N", "OfficialNames" -> <|"Indian Approved Name" -> "camostat"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2536]}, "Synonyms" -> {"4-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]benzeneacetic acid 2-(dimethylamino)-2-oxoethylester", "p-guanidinobenzoicacid ester with(p-hydroxyphenyl)acetic acid esterwith n,n-dimethylglycolamide", "camostat [inn]", "camostat mesilate[jp15]", "camostatum[latin]", "59721-28-7", "4-{2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl}phenyl4-carbamimidamidobenzoate", "camostate", "59721-29-8[rn]", "n,n-dimethylcarbamoylmethyl-p-(p-guanidinobenzoyloxy)phenylacetate", "ccris 7219", "camostatum [inn-latin]", "foipan", "camostat (inn)", "foy 305", "foy-305", "59721-28-7[rn]", "camostat[inn]", "benzeneacetic acid 4-[[4-[(aminoiminomethyl)amino]benzoyl]oxy]- 2-(dimethylamino)-2-oxoethyl ester", "camostat", "foypan"}|>, "5096" -> <|"DatabaseID" -> "SW02975", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27882"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5933]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01394"]}, "IsomericSmiles" -> "CC(=O)N[C@H]1CCc2cc(c(c(c2-c3c1cc(=O)c(cc3)OC)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00570"]}, "OfficialNames" -> <|"Indian Approved Name" -> "colchicine", "FDA Approved Drug" -> "COLCHICINE"|>, "PharmGKBID" -> "PA449092", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6167]}, "Synonyms" -> {"colchicine", "colchicina", "condylon", "colchicinum", "colchicin", "colchisol", "colbenemid", "colchineos", "colsaloid", "(s)-n-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide", "colcin", "colcrys", "arnix hp (apis mellifica + bryonia + colchicine + hahnemann's causticum + ivy + ledum palustre + poison ivy + pulsatilla + rhododendron chrysanthemum)_mixture", "proben-c", "acetamide n-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)- (s)-", "col-probenecid", "n-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)acetamide", "n-((7s)-1,2,3,10-tetramethoxy-9-oxo-5,6,7-trihydrobenzo[d]heptalen-7-yl)acetamide", "acetamide n- (5,6,7,9-tetrahydro-1,2,3 10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)- (s)-", "sciat hp (aconitinum + arnica montana + colchicine + esculin + hypericum perforatum + magnesium phosphate dibasic + plumbum metallicum + poison ivy)_mixture", "(s)-colchicine", "benzo(a)heptalen-9(5h)-one,7-acetamido-6,7-dihydro-1,2,3,10-tetramethoxy-", "colchicine natural", "64-86-8[rn]", "edemnix hp (apis mellifica + cinchona officinalis + colchicine + ledum palustre + lycopodium clavatum + poison ivy + sambucus nigra + strophanthus hispidus)_mixture", "(s)-n-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide", "n-((s)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide", "benzo[a]heptalen-9(5h)-one,7-acetamido-6,7-dihydro-1,2,3 10-tetramethoxy-", "jnt-nix hp (bryonia + colchicine + kalmia latifolia + ledum palustre + lycopodium clavatum + poison ivy + rhododendron chrysanthemum)_mixture", "acetamide n-[(7s)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-", "db hp (colchicine + eugenia jambolana + lactic acid + lycopodium clavatum + phosphoric acid + phosphorus + uranium nitrate)_mixture", "colchicin[german]", "n-[(7s)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide[acd/iupac name]", "n-acetyl trimethylcolchicinic acid methylether", "colchineos;colchisol;colcin", "sciatinix hp (aconitinum + arnica montana + colchicine + esculin + hypericum perforatum + magnesium phosphate dibasic + plumbum metallicum + poison ivy)_mixture", "2228813[beilstein]", "sucurnix hp (colchicine + eugenia jambolana + lactic acid + lycopodium clavatum + phosphoric acid + phosphorus + uranium nitrate)_mixture", "art hp (apis mellifica + bryonia + colchicine + hahnemann's causticum + ivy + ledum palustre + poison ivy + pulsatilla + rhododendron chrysanthemum)_mixture", "200-598-5[einecs]", "acetamide n-((7s)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-", "tubulin beta-5 chain", "64-86-8", "arnix gel (colchicine + hahnemann's causticum + ivy + ledum palustre + poison ivy + propolis + rhododendron chrysanthemum + thuja occidentalis)_mixture", "colchicine[wiki][jan]", "spindle poison", "n-[(7s)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide", "edma hp (apis mellifica + cinchona officinalis + colchicine + ledum palustre + lycopodium clavatum + poison ivy + sambucus nigra + strophanthus hispidus)_mixture", "n-((7s)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-acetamide", "colchicine (tn)", "n-[(7s)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamid"}|>, "5097" -> <|"DatabaseID" -> "SW02978", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "38940"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4486264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01268"]}, "IsomericSmiles" -> "CC[NH+](CC)CCNC(=O)c1c(c([nH]c1C)/C=C\\2/c3cc(ccc3NC2=O)F)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06402"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SUNITINIB MALATE"|>, "PharmGKBID" -> "PA162372840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5329102]}, "Synonyms" -> {"sutent", "sunitinib", "sunitinib malate", "su11248", "sunitinibum", "su-11248", "sunitinib (free base)", "341031-54-7[rn]", "su-011248", "n-(2-(diethylamino)ethyl)-5-((z)-(5-fluoro-1,2-dihydro-2-oxo-3h-indol-3-ylidene)methyl)-2,4-dimethyl-1h-pyrrole-3-carboxamide", "1h-pyrrole-3-carboxamide n-(2-(diethylamino)ethyl)-5-((z)-(5-fluoro-1,2-dihydro-2-oxo-3h-indol-3-ylidene)methyl)-2,4-dimethyl-", "5-[5-fluoro-2-oxo-1,2-dihydro-indol-(3z)-ylidenemethyl]-2,4-dimethyl-1h-pyrrole-3-carboxylic acid (2-diethylamino-ethyl)-amide", "342641-94-5[rn]", "sunitinib (inn)", "sunitinibmalate", "sunitinib malate(sutent)", "su-11248;sutent;sunitinib", "pdgf-r-alpha", "ec 2.7.10.1", "n-(2-(diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1h-pyrrole-3-carboxamide", "1h-pyrrole-3-carboxamide n-[2-(diethylamino)ethyl]-5-[(z)-(5-fluoro-1,2-dihydro-2-oxo-3h-indol-3-ylidene)methyl]-2,4-dimethyl-", "[341031-54-7]", "326914-13-0[rn]", "chebi:38940", "n-[2-(diethylamino)ethyl]-5-[(z)-(5-fluoro-2-oxo-1,2-dihydro-3h-indol-3-ylidene)methyl]-2,4-dimethyl-1h-pyrrole-3-carboxamide", "k00588a", "sunitinib[wiki]", "alpha platelet-derived growth factor receptor precursor", "(z)-n-(2-(diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1h-pyrrole-3-carboxamide", "sunitinib maleate", "5-(5-fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-2,4-dimethyl-1h-pyrrole-3-carboxylicacid (2-diethylamino-ethyl)-amide", "su 11248", "n-(2-(diethylamino)ethyl)-5-((5-fluoro-2-oxoindolin-3-ylidene)methyl)-2,4-dimethyl-1h-pyrrole-3-carb", "cd140a antigen", "557795-19-4[rn]"}|>, "5098" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5099" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5100" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5101" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5102" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5103" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5104" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5105" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5106" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5107" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5108" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5109" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5110" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5111" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5112" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5113" -> <|"DatabaseID" -> "SW02979", "IsomericSmiles" -> "c1ccc(cc1)c2c(c(=O)c3ccccc3o2)OC4C(C(C(C(O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycosides;purpureal glycosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 22446905]}, "Synonyms" -> {"flavonol 3-o-glycosides", "flavonol 3-o-glycoside", "a flavonol 3-o-glycoside", "chebi:14268"}|>, "5114" -> <|"DatabaseID" -> "SW02980", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17340832]}, "IsomericSmiles" -> "C(COC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OCCO)OCCO)OCCO)OCCO)O", "OfficialNames" -> <|"China Approved Name" -> "hydroxyethyl starch", "Indian Approved Name" -> "hydroxyethyl starch"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16213095]}, "Synonyms" -> {"hydroxyethyl starch", "h6382_sigma", "9005-27-0[rn]", "ag-h-68561", "465143_aldrich", "2-hydroxyethyl starch"}|>, "5115" -> <|"DatabaseID" -> "SW02981", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7809"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5961]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00713"]}, "IsomericSmiles" -> "Cc1c(c(no1)c2ccccc2)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00929"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "OXACILLIN SODIUM"|>, "PharmGKBID" -> "PA450725", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6196]}, "Synonyms" -> {"oxacillin", "mpi-penicillin", "oxazocilline", "prostaphlyn", "oxacillin sodium", "bactocill", "oxazocillin", "prostaphlin", "oxacillinum", "oxacilina", "bactocill[wiki]", "stapenor", "[2s-(2a,5a,6b)]-3,3-dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "1773-88-2[rn]", "oxacilina[spanish][inn]", "ossacillina [dcit]", "oxacillinum[latin]", "oxacilline[french][inn]", "penicillin (5-methyl-3-phenyl-4-isoxazolyl)-", "oxabel", "oxacillin sodium monohydrate", "penstapho", "200-635-5[einecs]", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 3,3-dimethyl-6-(5-methyl-3-phenyl-4-isoxazolecarboxamide)-7-oxo-", "1093589[beilstein]", "5-methyl-3-phenyl-4-isoxazolylpenicillin", "bristopen", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-6-[[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]amino]-7-oxo-,(2s,5r,6r)-", "micropenin", "66-79-5[rn]", "5-methyl-3-phenyl-4-isoxazolyl-penicillin", "cryptocillin", "oxacilline", "(2s,5r,6r)-3,3-dimethyl-6-{[(5-methyl-3-phenylisoxazol-4-yl)carbonyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "mpi-pc", "(5-methyl-3-phenyl-4-isoxazolyl)penicillin", "7240-38-2[rn]", "1173-88-2[rn]", "(2s,5r,6r)-3,3-dimethyl-6-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "resistopen", "ossacillina"}|>, "5116" -> <|"DatabaseID" -> "SW02982", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4940006]}, "IsomericSmiles" -> "COC(=O)CCC=C=CC[C@H]1[C@@H]([C@H](CC1=O)O)/C=C\\[C@H](COc2ccccc2)O", "OfficialNames" -> <|"NPC Approved Name" -> "enprostil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6435207]}, "Synonyms" -> {"gardrin", "rs 84135-004", "enprostil l-", "enprostilo[spanish]", "methyl 7-((1r*,2r*,3r*)-3-hydroxy-2-((e)-(3r*)-3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-4,5-heptadienoate", "enprostilum [latin]", "enprostil[wiki]", "enprostilum[latin]", "enprostilo [spanish]", "enprostil [usan:ban:inn:jan][inn][jan][usan]", "ac1o5jcp", "unii-j4ip5z9dau", "73121-56-9[rn]", "enprostilo", "enprostilum", "4,5-heptadienoic acid 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-,methyl ester", "enprostil", "4"}|>, "5117" -> <|"DatabaseID" -> "SW02983", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53579"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470854]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "?"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)OCC[NH+]6CCOCC6", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07385"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pholcodine", "US Illegal/Scheduled Drug (Schedule 1)" -> "Pholcodine", "Australia Approved Name" -> "PHOLCODINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311356]}, "Synonyms" -> {"3-(2-morpholinoethyl)morphine", "pholcodine", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-methyl-3-[2-(4-morpholinyl)ethoxy]morphinan-6-ol", "homocodeine", "morpholinylethylmorphine", "3-[2-(4-morpholinyl)ethyl]morphine", "pholcodine[wiki]", "509-67-1", "208-102-9[einecs]", "3-morpholylaethylmorphin[german]", "tetrahydro-1,4-oxazinylmethylcodeine", "509-67-1[rn]", "pholcodine (inn)", "neocodine", "weifacodine", "codylin", "3-morpholylaethylmorphin", "3-(2-(4-morpholinyl)ethyl)morphine", "folcodin", "glycodine", "memine", "tussokon", "pholcodine linctus", "dia-tuss", "pholcodinum [inn_la]", "chebi:53579", "pectolin", "pholtex", "o3-(2-morpholinoethyl)morphine", "b-morpholinylethylmorphine", "pholcodinum", "folcodina; pholcodine; pholcodinum", "hibernyl", "folcodina", "pholcodine linctus (tn)", "prodromine", "surecn154354", "d07385"}|>, "5118" -> <|"DatabaseID" -> "SW02983", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53579"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470854]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "?"]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)O)OCC[NH+]6CCOCC6", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07385"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pholcodine", "US Illegal/Scheduled Drug (Schedule 1)" -> "Pholcodine", "Australia Approved Name" -> "PHOLCODINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311356]}, "Synonyms" -> {"3-(2-morpholinoethyl)morphine", "pholcodine", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-methyl-3-[2-(4-morpholinyl)ethoxy]morphinan-6-ol", "homocodeine", "morpholinylethylmorphine", "3-[2-(4-morpholinyl)ethyl]morphine", "pholcodine[wiki]", "509-67-1", "208-102-9[einecs]", "3-morpholylaethylmorphin[german]", "tetrahydro-1,4-oxazinylmethylcodeine", "509-67-1[rn]", "pholcodine (inn)", "neocodine", "weifacodine", "codylin", "3-morpholylaethylmorphin", "3-(2-(4-morpholinyl)ethyl)morphine", "folcodin", "glycodine", "memine", "tussokon", "pholcodine linctus", "dia-tuss", "pholcodinum [inn_la]", "chebi:53579", "pectolin", "pholtex", "o3-(2-morpholinoethyl)morphine", "b-morpholinylethylmorphine", "pholcodinum", "folcodina; pholcodine; pholcodinum", "hibernyl", "folcodina", "pholcodine linctus (tn)", "prodromine", "surecn154354", "d07385"}|>, "5119" -> <|"DatabaseID" -> "SW02984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187460]}, "IsomericSmiles" -> "C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H]([NH2+]C3)[C@@H](CC[NH2+]C)O)C(=O)[O-])[C@@H](C)O", "OfficialNames" -> <|"NPC Approved Name" -> "lenapenem"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216262]}, "Synonyms" -> {"surecn75702", "149951-16-6", "149951-16-6[rn]", "bo-2727", "149882-71-3[rn]", "ctk4c6450", "lenapenem[inn]", "(4r,5s,6s)-6-((1r)-1-hydroxyethyl)-3-(((3s,5s)-5-((1r)-1-hydroxy-3-(methylamino)propyl)pyrrolidin-3-yl)thio)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "unii-d6nbq3h12u", "lenapenem [inn]", "kst-1a2125", "(4r", "(1r,5s,6s)-6-[1(r)-hydroxyethyl]-2-[2(s)-[1(r)-hydroxy-3-(methylamino)propyl]pyrrolidin-4(s)-ylthio]-1-methyl-1-carba-2-penem-3-carboxylic acidmonohydrochloridemonohydrate", "ac1l50e0", "1-azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid"}|>, "5120" -> <|"DatabaseID" -> "SW02985", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9045]}, "IsomericSmiles" -> "CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00958"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TESTOSTERONE ENANTHATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9416]}, "Synonyms" -> {"testosterone enanthate", "atlatest", "testanthate", "androtardyl", "testoenant", "everone", "testostroval", "testinon", "delatestryl", "durathate", "delatest", "depo-testro med", "315-37-7[rn]", "malogen l.a", "depatestrye", "testate[wiki]", "primoteston", "(8r,9s,10r,13s,14s,17s)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl heptanoate", "testosterone oenanthate", "17-hydroxyandrost-4-en-3-one 17-heptanoate", "ditate", "theramex", "primotestone", "c004648", "testosterone heptanoate", "testosterone 17-enanthate", "malogen l.a.200", "andropository", "11111-10-7[rn]", "3170544[beilstein]", "testosterone isocaproate imp. f (ep)", "andro l.a. 200", "testosterone heptylate", "orquisteron-e", "exten test", "206-253-5[einecs]", "testosterone heptanoate", "(8r,9s,10r,13s,14s,17s)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ylheptanoat", "ditate-ds", "testosterone enanthate [usan:jan][jan][usan]", "androgyn l.a.", "primoteston depot", "testosterone heptoate", "delatestryl (tn)", "testrin p.a.", "testenate", "testosterone enantate", "testosteroneenanthate", "reposo tmd", "reposo-tmd", "testonenant", "malogen l.a.", "4-08-00-00979 (beilstein handbook reference)[beilstein]", "17-((1-oxoheptyl)oxy)androst-4-en-3-one"}|>, "5121" -> <|"DatabaseID" -> "SW02986", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32216"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10128553], ExternalIdentifier["ChemSpiderID", 5245]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00372"]}, "IsomericSmiles" -> "CCSc1ccc2c(c1)N(c3ccccc3S2)CCCN4CC[NH+](CC4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02610"], ExternalIdentifier["KEGGID", "D02354"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIETHYLPERAZINE MALATE;THIETHYLPERAZINE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954258], ExternalIdentifier["PubChemCompoundID", 5282398]}, "Synonyms" -> {"torecan", "torecan (tn)", "thiethylperazine malate", "thiethylperazine", "ethylthioperazine", "52127[beilstein]", "2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine", "2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine", "phenothiazine 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-", "2-(ethylthio)-10-[3-(4-methylpiperazin-1-yl)propyl]-10h-phenothiazine", "257-780-2[einecs]", "1420-55-9[rn]", "thiethylperazinum[latin]", "einecs 214-648-9", "d(2c) dopamine receptor", "215-819-0[einecs]", "torecan dimaleate", "tietylperazine maleate", "52239-63-1[rn]", "thiethylperazine dimalate", "dsstox_gsid_45586", "hms1571e18", "cas-52239-63-1", "torecan maleate", "dsstox_rid_80982", "malic acid compound with 2-(ethylthio)-10-[3-(4-methylpiperazin-1-yl)propyl]-10h-phenothiazine (2:1)", "thiethylperazine dimaleate", "torecan bimaleate", "toresten", "tietilperazina", "tietylperazine malate", "thioethylperazine", "tresten", "2-(ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10h-phenothiazine", "thiethylpipezazine", "10h-phenothiazine,2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-", "337376-15-5", "norzine", "52239-63-1", "tietilperazina [dcit]", "1179-69-7[rn]", "214-648-9[einecs]", "dopamine d4 receptor", "thiethylperazine maleate", "10h-phenothiazine,2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-", "thiethylperazine[wiki][inn][ban][usan]", "malic acid compound with 2-(ethylthio)-10-(3-(4-methylpiperazin-1-yl)propyl)-10h-phenothiazine (2:1)", "2-ethylsulfanyl-10-[3-(4-methyl-piperazin-1-yl)-propyl]-10h-phenothiazine", "dsstox_cid_25586", "theithylperazine", "butanedioic acid,hydroxy-,compd. with 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-10h-phenothiazine (2:1)", "ncgc00017115-01", "norzine ampuls", "3-ethylmercapto-10-(1'-methylpiperazinyl-4'-propyl)phenothiazine", "thietylperazine malate", "thietylperazine malate (jan)"}|>, "5122" -> <|"DatabaseID" -> "SW02987", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445376]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01436"]}, "IsomericSmiles" -> "C[C@H](CCCC(C)C)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C/3\\C[C@H](C[C@@H](C3=C)O)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01518"]}, "OfficialNames" -> <|"China Approved Name" -> "alfacalcidol", "Indian Approved Name" -> "alfacalcidol"|>, "PharmGKBID" -> "PA164746469", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282181]}, "Synonyms" -> {"alfacalcidol", "alfarol", "1-hydroxycholecalciferol", "alphacalcidol", "alsiodol", "1alpha-hydroxycholecalciferol", "1alpha-hydroxyvitamin d3", "alpha-calcidol", "25-hydroxyvitamin d(3) 1-alpha-hydroxylase", "etalpha", "alfacalcidol[portuguese]", "p450c1 alpha", "oxydevit", "un-alpha", "cytochrome p450 27b1", "tl8002985", "25-hydroxyvitamin d-1 alpha hydroxylase mitochondrial precursor", "(1s,3r,5z,7e)-9,10-secocholesta-5,7,10-trien-1,3-diol", "p450vd1-alpha", "one-alpha", "25-ohd-1 alpha- hydroxylase", "1a-hydroxyvitamin d3", "1a-hydroxycholecalciferol", "alfacalcidiol", "hidroxicolecalciferol", "ec 1.14.13.13", "(1r,3s,5z)-4-methylene-5-[(2e)-2-{(1r,3as,7ar)-7a-methyl-1-[(2r)-6-methyl-2-heptanyl]octahydro-4h-inden-4-ylidene}ethylidene]-1,3-cyclohexanediol", "calcidiol 1-monooxygenase", "one alpha", "(1s,3r,5z,7e)-9,10-secocholesta-5,7,10-triene-1,3-diol", "255-297-1[einecs]", "1a-oh-cc", "1,3-cyclohexanediol 5-[(2e)-2-[(1r,3as,7ar)-1-[(1r)-1,5-dimethylhexyl]octahydro-7a-methyl-4h-inden-4-ylidene]ethylidene]-4-methylene-,(1r,3s,5z)-", "cytochrome p450 subfamily xxviib polypeptide 1", "41294-56-8[rn]", "(5z,7e)-(1s,3r)-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol", "(1a,3b,5z,7e)-9,10-secocholesta-5,7,10(19)-triene-1,3-diol", "1,2-hydroxy cholecalciferol", "vd3 1a hydroxylase", "1-hydroxyvitamin d3", "alpha d3"}|>, "5123" -> <|"DatabaseID" -> "SW02988", "IsomericSmiles" -> "CC(=CCC/C(=C/CC/C(=C/CCC(=O)OC/C=C(\\C)/CCC=C(C)C)/C)/C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01529"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gefarnate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282182]}, "Synonyms" -> {"gefarnate", "gefarnyl", "51-77-4", "gefarnatum [inn-latin]", "gefarnato [inn-spanish]", "da-688", "gefarnil", "gefanil", "ncgc00182546-01", "geranyl farnesylacetate", "einecs 200-121-0"}|>, "5124" -> <|"DatabaseID" -> "SW02989", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17933"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4446820]}, "IsomericSmiles" -> "C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C/3\\C[C@H](CCC3=C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00122"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CALCIFEDIOL"|>, "Synonyms" -> {"calderol", "calcifediol[wiki][usp]", "calcidiol didrogyl hidroferol", "5,6-cis-25-hydroxyvitamin d3", "(3b,5z,7e)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol", "calcidiol;didrogyl;hidroferol", "calcifediolum [inn_la]", "19356-17-3[rn]", "63283-36-3[rn]", "25-hydroxyvitamin d", "(5z,7e)-(3s)-9,10-seco-5,7,10(19)-cholestatriene-3,25-diol", "(6r)-6-[(1r,3ar,4e,7ar)-4-[(2z)-2-[(5s)-5-hydroxy-2-methylidene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1h-inden-1-yl]-2-methyl-heptan-2-ol", "u 32070e", "(3s,5z,7e)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol", "c104450", "3-{2-[1-(5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-4-ylidene]-ethylidene}-4-methylene-cyclohexanol", "64719-49-9[rn]", "25-hydroxycholecalciferol", "calcidiol", "25-hydroxyvitamin d3", "242-990-9[einecs]", "didrogyl", "cholecalciferol 25-hydroxy-", "25-hcc", "calcifediol", "25(oh)d3", "calcifediolum[latin]", "4270041[beilstein]", "hidroferol", "(3s,5z,7e)-9,10-secocholesta-5,7,10-triene-3,25-diol", "ro 8-8892", "25-hydroxy-cholecalciferol", "vdy", "9,10-secocholesta-5,7,10(19)-triene-3b,25-diol", "25-(oh)vitamin d3", "(er,1r,3as,4e,7ar)-4-[(2z)-2-[(5s)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-a,a,e,7a-tetramethyl-1h-indene-1-pentanol", "9,10-secocholesta-5,7,10-triene-3,25-diol (3s,5z,7e)-", "1h-indene-1-pentanol octahydro-4-[(2z)-2-[(5s)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-a,a,e,7a-tetramethyl- (er,1r,3as,4e,7ar)-", "(5z,7e)-(3s)-9,10-secocholesta-5,7,10(19)-triene-3,25-diol"}|>, "5125" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5126" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5127" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5128" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5129" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5130" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5131" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5132" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5133" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5134" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5135" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5136" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5137" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5138" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5139" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5140" -> <|"DatabaseID" -> "SW02990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4516816]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spongesterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5364671]}, "Synonyms" -> {"ergost-22-en-3-ol", "(22e)-ergost-22-en-3-ol", "spongesterol", "17-[(e)-5", "nsc231809", "ac1nsk2o", "nsc-231809"}|>, "5141" -> <|"DatabaseID" -> "SW02991", "IsomericSmiles" -> "CC[NH+](CC)CCCC(C)Nc1cc(cc2c1cc3cc(ccc3n2)OC)Cl", "OfficialNames" -> <|"China Approved Name" -> "clostridium butyricum", "Indian Approved Name" -> "clostridium butyricum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16760629]}, "Synonyms" -> {"cethrin", "quinacrine", "dcl000747", "dnc000925"}|>, "5142" -> <|"DatabaseID" -> "SW02991", "IsomericSmiles" -> "CC[NH+](CC)CCCC(C)Nc1cc(cc2c1cc3cc(ccc3n2)OC)Cl", "OfficialNames" -> <|"China Approved Name" -> "clostridium butyricum", "Indian Approved Name" -> "clostridium butyricum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16760629]}, "Synonyms" -> {"cethrin", "quinacrine", "dcl000747", "dnc000925"}|>, "5143" -> <|"DatabaseID" -> "SW02992", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17770"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10160727]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3ccc(c(c3C2=O)[O-])O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-d-glucosyloxy"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11988260]}, "Synonyms" -> {"1-hydroxy-2-(beta-d-glucopyranosyloxy)-9", "59007[beilstein]", "5-17-07-00167 (beilstein handbook reference)", "chebi:17770", "31297-82-2[rn]", "1", "c04719", "2-alizarin-beta-d-glucoside", "2-(beta-d-glucopyranosyloxy)-1-hydroxy-9", "chembl1086418", "1-hydroxy-2-(beta-d-glucosyloxy)-9", "alizarin-2-beta-d-glucopyranoside"}|>, "5144" -> <|"DatabaseID" -> "SW02993", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2342608]}, "IsomericSmiles" -> "C1CN(CCN(CCN(CC[NH+]1CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08007"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gadoteric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3085828]}, "Synonyms" -> {"gadoteric acid", "hydrogen(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetato(4-))gadolinate(1-).", "gadoteric acid [inn:ban][inn]", "gadolinium 2-[4", "artirem", "ac1mj54j", "72573-82-1", "1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid gadolinium complex", "72573-82-1[rn]", "g00030-watson-int", "gadolinium(3+); 2-[4"}|>, "5145" -> <|"DatabaseID" -> "SW02994", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4564]}, "IsomericSmiles" -> "CCCCCC1Nc2cc(c(cc2S(=O)(=O)N1)S(=O)(=O)N)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01241"]}, "OfficialNames" -> <|"NPC Approved Name" -> "penflutizide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4726]}, "Synonyms" -> {"penflutizide", "pentylhydroflumethiazide", "penfluzide", "penflutizidum[latin]", "brn 0769946", "ncgc00183012-01", "217-186-6[einecs]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3,4-dihydro-3-pentyl-6-(trifluoromethyl)- 1,1-dioxide", "penflutizidum [inn-latin]", "penflutizida[spanish][inn]", "penflutizida [inn-spanish]", "3-pentyl-6-(trifluoromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide[acd/iupac name]", "einecs 217-186-6", "ft 124", "1800-74-4[rn]", "3,4-dihydro-3-pentyl-6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "penflutizide [inn:jan][inn][jan]", "1766-91-2", "1766-91-2[rn]"}|>, "5146" -> <|"DatabaseID" -> "SW02994", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4564]}, "IsomericSmiles" -> "CCCCCC1Nc2cc(c(cc2S(=O)(=O)N1)S(=O)(=O)N)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01241"]}, "OfficialNames" -> <|"NPC Approved Name" -> "penflutizide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4726]}, "Synonyms" -> {"penflutizide", "pentylhydroflumethiazide", "penfluzide", "penflutizidum[latin]", "brn 0769946", "ncgc00183012-01", "217-186-6[einecs]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3,4-dihydro-3-pentyl-6-(trifluoromethyl)- 1,1-dioxide", "penflutizidum [inn-latin]", "penflutizida[spanish][inn]", "penflutizida [inn-spanish]", "3-pentyl-6-(trifluoromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide[acd/iupac name]", "einecs 217-186-6", "ft 124", "1800-74-4[rn]", "3,4-dihydro-3-pentyl-6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "penflutizide [inn:jan][inn][jan]", "1766-91-2", "1766-91-2[rn]"}|>, "5147" -> <|"DatabaseID" -> "SW02995", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7008"], ExternalIdentifier["ChEBIID", "63611"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91739], ExternalIdentifier["ChemSpiderID", 134802], ExternalIdentifier["ChemSpiderID", 7853447]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00218"]}, "IsomericSmiles" -> "COc1c2c(cc(c1N3C[C@@H]4CCC[NH2+][C@@H]4C3)F)c(=O)c(cn2C5CC5)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "moxifloxacin;thiacetazone", "Australia Approved Name" -> "MOXIFLOXACIN", "FDA Approved Drug" -> "MOXIFLOXACIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450555", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 152946], ExternalIdentifier["PubChemCompoundID", 9579088]}, "Synonyms" -> {"moxifloxacin", "avelox i.v.", "avelox", "vigamox", "mxfx", "moxifloxacin hydrochloride", "moxifloxacin hcl", "bay 12-8039", "moxifloxacin [inn:ban]", "dna topoisomerase ii alpha isozyme", "avelox (*hydrochloride*)", "ac1l49ep", "moxifloxacin[wiki][inn][ban]", "chembl32", "actira (*hydrochloride*)", "186826-86-8[rn]", "ec 5.99.1.3", "151096-09-2[rn]", "avelox[wiki]", "vigamox[wiki]", "1-cyclopropyl-6-fluoro-8-methoxy-7-[(4as,7as)-octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylicacid", "1-cyclopropyl-6-fluoro-7-((4as,7as)-hexahydro-1h-pyrrolo[3,4-b]pyridin-6(2h)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "m & tc", "moxifloxacin & thiacetazone", "(1's,6's)-1-cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "7-[(4as,7as)-octahydro-1h-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylicacid", "1-cyclopropyl-6-fluoro-8-methoxy-7-(4as,7as)-octahydro-pyrrolo[3,4-b]pyridin-6-yl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "1-cyclopropyl-6-fluoro-8-methoxy-7-(1s,7as)-octahydro-pyrrolo[3,4-b]pyridin-6-yl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "354812-41-2[rn]", "mxf", "1-cyclopropyl-6-fluoro-8-methoxy-7-(4s,4as)-octahydro-pyrrolo[3,4-b]pyridin-6-yl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid", "1-cyclopropyl-6-fluoro-8-methoxy-7-((4as,7as)-octahydropyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "moxifloxacin [inn_en]", "1-cyclopropyl-6-fluoro-8-methoxy-7-((4as,7as)-octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydro-3-quinolinecarboxylicacid", "1-cyclopropyl-6-fluoro-8-methoxy-7-[(4as,7as)-octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydro-3-quinolinecarboxylicacid[acd/iupac name]", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4as,7as)-octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4as,7as)-octahydro-6h-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylicacid", "1-cyclopropyl-6-fluoro-7-((4as,7as)-hexahydro-1h-pyrrolo[3,4-b]pyridin-6(2h)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acidhydrochloride", "proflox", "1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4as,7as)-octahydro-6h-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylicacid monohydrochloride", "avalox[wiki]", "moxifloxacine hydrochloride", "vegamox", "bay-12-8039", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4as,7as)-octahydro-6h-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-,monohydrochloride", "actira", "moxifloxacinhydrochloride", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4as,7as)-octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-,monohydrochloride", "izilox", "1-cyclopropyl-6-fluoro-8-methoxy-7-[(4as,7as)-octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylicacid hydrochloride (1:1)", "(4as-cis)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6h-pyrrolol(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid monohydrochloride;1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4as,7as)-octahydro-6h-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylicacid monohydrochloride; moxifloxacin hcl; moxifloxacin hydrochloride", "octegra", "3-quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4as,7as)-octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-,hydrochloride (1:1)", "1-cyclopropyl-6-fluoro-8-methoxy-7-[(4as,7as)-octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylicacid hydrochloride", "moxifloxacin h/cl", "moxiflocacin hydrochloride", "1-cyclopropyl-6-fluoro-8-methoxy-7-((4as,7as)-octahydro-6h-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydro-3-quinolinecarboxylicacid hydrochloride", "(4as-cis)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(octahydro-6h-pyrrolol(3,4-b)pyridin-6-yl)-4-oxo-3-quinolinecarboxylic acid monohydrochloride", "1-cyclopropyl-6-fluoro-7-((4as,7as)-hexahydro-1h-pyrrolo[3,4-b]pyridin-6(2h)-yl)-8-methoxy-4-oxo-1,4"}|>, "5148" -> <|"DatabaseID" -> "SW02996", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15904]}, "IsomericSmiles" -> "c1c(cc(c(c1NC(=O)c2c(c(cc(c2Cl)Cl)Cl)O)O)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08320"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxyclozanide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16779]}, "Synonyms" -> {"oxyclozanide", "zanil", "oxiclozanidum", "oxyclozanid", "zanilox", "diplin", "zanil [veterinay]", "salicylanilide 3,3',5,5',6-pentachloro-2'-hydroxy-", "oxyclozanidum[latin]", "3,3',5,5',6-pentachloro-2,2'-dihydroxybenzanilide", "3,5,6,3',5'-pentachloro-2,2'-dihydroxybenzanilide", "oxiclozanida[spanish][inn]", "benzamide 2,3,5-trichloro-n-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxy-", "2,3,5-trichlor-n-(3,5-dichlor-2-hydroxyphenyl)-6-hydroxybenzamid", "n-(3,5-dichloro-2-hydroxyphenyl)(3,5,6-trichloro-2-hydroxyphenyl)carboxamide", "benzamide 2,3,5-trichloro-n-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxy- (9ci)", "2,3,5-trichlor-n-(3,5-dichlor-2-hydroxyphenyl)-6-hydroxybenzolcarboxamid", "2", "2,3,5-trichloro-n-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide[acd/iupac name]", "tl8001910", "218-904-0[einecs]", "oxyclozanidum [inn-latin]", "2277-92-1", "2,2'-dihydroxy-3,3',5,5',6-pentachlorobenzanilide", "2277-92-1[rn]", "benzanilide 2,2'-dihydroxy-3,3',5,5',6-pentachloro-", "oxiclozanida [inn-spanish]", "oxyclozanide [ban:inn][inn]", "3,3',5,5',6-pentachloro-2'-hydroxysalicylanilide"}|>, "5149" -> <|"DatabaseID" -> "SW02997", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31459"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6422]}, "IsomericSmiles" -> "C[C@H](CCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1(C(=O)C[C@H]3[C@H]2C(=O)C[C@H]4[C@@]3(CCC(=O)C4)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01693"]}, "OfficialNames" -> <|"China Approved Name" -> "dehydrocholic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6674]}, "Synonyms" -> {"dehydrocholic acid", "decholin", "bilidren", "didrocolo", "dehychol", "bilostat", "cholimed", "cholagon", "chologon", "dehystolin", "ketochol", "94107-86-5[rn]", "procholon", "4-10-00-03478 (beilstein handbook reference)[beilstein]", "dhc", "decholin (tn)", "didocol", "81-23-2[rn]", "felacrinos", "dehydrocholsaeure[german]", "3,7,12-triketo-5b-cholanic acid", "dee-co", "acido deidrocolico [dcit]", "biochol", "novocolin", "hydrochol", "acido dehidrocolico[spanish][inn]", "khologon", "acidum dehydrocholicum[latin]", "201-335-7[einecs]", "4-((1s,2s,7s,11s,10r,14r,15r)-2,15-dimethyl-5,9,16-trioxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-14-yl)pentanoic acid", "dehydrocholicacid", "triketocholanic acid", "deidrocolico vita", "cholic acid dehydro-", "cholan dh", "3,7,12-triketocholanic acid", "dilabil", "3226734[beilstein]", "3,7,12-trioxocholanic acid", "ketocholanic acid", "drenobyl", "7786-84-7[rn]", "dehycol", "dehycon", "4-10-00-03478", "acide dehydrocholique[french][inn]", "erebile", "hykolex", "oxycholin", "(5b)-3,7,12-trioxocholan-24-oic acid", "sanocholen", "dehydrocholic acid [ban:inn:jan][inn][jan]", "3,7,12-trioxo-5b-cholan-24-oic acid", "acolen"}|>, "5150" -> <|"DatabaseID" -> "SW02998", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11654743]}, "IsomericSmiles" -> "CCCCCCC(=O)CCCCCC/C=C/CC(C(C(CO)(C(=O)[O-])[NH3+])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myrocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6184440]}, "Synonyms" -> {"nsc177379", "6-eicosenoic acid,2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-", "ac1o1xg8", "myrocin", "nsc-177379", "(e)-2-amino-3"}|>, "5151" -> <|"DatabaseID" -> "SW02998", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11654743]}, "IsomericSmiles" -> "CCCCCCC(=O)CCCCCC/C=C/CC(C(C(CO)(C(=O)[O-])[NH3+])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myrocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6184440]}, "Synonyms" -> {"nsc177379", "6-eicosenoic acid,2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-", "ac1o1xg8", "myrocin", "nsc-177379", "(e)-2-amino-3"}|>, "5152" -> <|"DatabaseID" -> "SW02998", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11654743]}, "IsomericSmiles" -> "CCCCCCC(=O)CCCCCC/C=C/CC(C(C(CO)(C(=O)[O-])[NH3+])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myrocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6184440]}, "Synonyms" -> {"nsc177379", "6-eicosenoic acid,2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-", "ac1o1xg8", "myrocin", "nsc-177379", "(e)-2-amino-3"}|>, "5153" -> <|"DatabaseID" -> "SW02998", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11654743]}, "IsomericSmiles" -> "CCCCCCC(=O)CCCCCC/C=C/CC(C(C(CO)(C(=O)[O-])[NH3+])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myrocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6184440]}, "Synonyms" -> {"nsc177379", "6-eicosenoic acid,2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-", "ac1o1xg8", "myrocin", "nsc-177379", "(e)-2-amino-3"}|>, "5154" -> <|"DatabaseID" -> "SW02998", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11654743]}, "IsomericSmiles" -> "CCCCCCC(=O)CCCCCC/C=C/CC(C(C(CO)(C(=O)[O-])[NH3+])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myrocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6184440]}, "Synonyms" -> {"nsc177379", "6-eicosenoic acid,2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-", "ac1o1xg8", "myrocin", "nsc-177379", "(e)-2-amino-3"}|>, "5155" -> <|"DatabaseID" -> "SW02998", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11654743]}, "IsomericSmiles" -> "CCCCCCC(=O)CCCCCC/C=C/CC(C(C(CO)(C(=O)[O-])[NH3+])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myrocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6184440]}, "Synonyms" -> {"nsc177379", "6-eicosenoic acid,2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-", "ac1o1xg8", "myrocin", "nsc-177379", "(e)-2-amino-3"}|>, "5156" -> <|"DatabaseID" -> "SW02998", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11654743]}, "IsomericSmiles" -> "CCCCCCC(=O)CCCCCC/C=C/CC(C(C(CO)(C(=O)[O-])[NH3+])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myrocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6184440]}, "Synonyms" -> {"nsc177379", "6-eicosenoic acid,2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-", "ac1o1xg8", "myrocin", "nsc-177379", "(e)-2-amino-3"}|>, "5157" -> <|"DatabaseID" -> "SW02998", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11654743]}, "IsomericSmiles" -> "CCCCCCC(=O)CCCCCC/C=C/CC(C(C(CO)(C(=O)[O-])[NH3+])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myrocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6184440]}, "Synonyms" -> {"nsc177379", "6-eicosenoic acid,2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxo-", "ac1o1xg8", "myrocin", "nsc-177379", "(e)-2-amino-3"}|>, "5158" -> <|"DatabaseID" -> "SW02999", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59115"], ExternalIdentifier["ChEBIID", "51364"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01624"]}, "IsomericSmiles" -> "c1ccc2c(c1)/C(=C/CCN3CC[NH+](CC3)CCO)/c4cc(ccc4S2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02613"], ExternalIdentifier["KEGGID", "D03556"]}, "OfficialNames" -> <|"China Approved Name" -> "clopenthixol", "Indian Approved Name" -> "zuclopenthixol"|>, "PharmGKBID" -> "PA452629", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311507]}, "Synonyms" -> {"clopixol", "clopenthixol", "zuclopenthixol", "zuclopentixol [spanish]", "zuclopenthixolum [latin]", "acuphase", "zuclopenthixol acetate", "clopenthixolum", "serotonin receptor 2a", "zuclopenthixol decanoate", "clopentixol", "5- ht-2", "zuclopenthixolum", "5-ht-2a", "zuclopentixol", "zuclopenthixol dihydrochloride", "(z)-4-(3-(2-chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol", "4-[3-(2-chloro-9h-thioxanthen-9-ylidene)propyl]-1-piperazineethanol", "1-piperazineethanol 4-[(3z)-3-(2-chloro-9h-thioxanthen-9-ylidene)propyl]-", "4-(3-(2-chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol", "1-piperazineethanol 4-(3-(2-chloro-9h-thioxanthen-9-ylidene)propyl)-", "clopixol (tn)", "258-758-5[einecs]", "899403[beilstein]", "zuclopenthixolum[latin]", "zuclopentixol[spanish]", "zuclopenthixol[wiki]", "a-clopenthixol", "1-piperazineethanol 4-[3-(2-chloro-9h-thioxanthen-9-ylidene)propyl]- (z)-", "2-{4-[(3z)-3-(2-chloro-9h-thioxanthen-9-ylidene)propyl]piperazin-1-yl}ethanol", "1-piperazineethanol 4-(3-(2-chlorothioxanthen-9-ylidene)propyl)-", "4-(3-(2-chloro-9h-thioxanthen-9-ylidene)propyl)-1-piperazineethanol", "53772-83-1[rn]", "clopenthixol[usan]", "zuclopenthixol [ban:inn][inn]", "clopentixol cis-(z)-", "cis-(z)-clopentixol"}|>, "5159" -> <|"DatabaseID" -> "SW03000", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4508209]}, "IsomericSmiles" -> "CC[NH+](CC)CCCC(C)Nc1c2ccc(cc2[nH+]c3c1cc(cc3)OC)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "mepacrine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5351141]}, "Synonyms" -> {"arichin", "quinacrine", "chemiochin", "69-05-6[rn]", "mepacrine hydrochloride", "1,4-pentanediamine n4-(6-chloro-2-methoxy-9-acridinyl)-n1,n1-diethyl- hydrochloride (1:1)", "204-989-1[einecs]", "quinacrine hydrochloride", "malaricida", "quinacrine hydrochloride anhydrous", "mepacrine hcl", "130-42-7[rn]", "nsc14229", "italchin", "acridine,6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-,monohydrochloride", "n4-(6-chloro-2-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride", "acrichine", "methoquine", "200-700-8[einecs]", "n4-(6-chloro-2-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride (1:1)", "1,4-pentanediamine n4-(6-chloro-2-methoxy-9-acridinyl)-n1,n1-diethyl-,monohydrochloride", "metochin", "atebrine"}|>, "5160" -> <|"DatabaseID" -> "SW03000", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4508209]}, "IsomericSmiles" -> "CC[NH+](CC)CCCC(C)Nc1c2ccc(cc2[nH+]c3c1cc(cc3)OC)Cl", "OfficialNames" -> <|"Indian Approved Name" -> "mepacrine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5351141]}, "Synonyms" -> {"arichin", "quinacrine", "chemiochin", "69-05-6[rn]", "mepacrine hydrochloride", "1,4-pentanediamine n4-(6-chloro-2-methoxy-9-acridinyl)-n1,n1-diethyl- hydrochloride (1:1)", "204-989-1[einecs]", "quinacrine hydrochloride", "malaricida", "quinacrine hydrochloride anhydrous", "mepacrine hcl", "130-42-7[rn]", "nsc14229", "italchin", "acridine,6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-,monohydrochloride", "n4-(6-chloro-2-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride", "acrichine", "methoquine", "200-700-8[einecs]", "n4-(6-chloro-2-methoxyacridin-9-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride (1:1)", "1,4-pentanediamine n4-(6-chloro-2-methoxy-9-acridinyl)-n1,n1-diethyl-,monohydrochloride", "metochin", "atebrine"}|>, "5161" -> <|"DatabaseID" -> "SW03001", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8176731]}, "IsomericSmiles" -> "COc1cc(cc(c1)O)[C@H]2[C@H]3[C@@H](CO2)[C@@H](OC3=O)c4cc(c(c(c4)OC)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "graminone a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10001150]}, "Synonyms" -> {"graminone b", "(3r,3as,6r,6ar)-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-(3-hydroxy-5-methoxyphenyl)tetrahydro-1h,3h-furo[3,4-c]furan-1-one", "chembl460859", "1h,3h-furo[3,4-c]furan-1-one tetrahydro-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-(3-hydroxy-5-methoxyphenyl)- (3r,3as,6r,6ar)-"}|>, "5162" -> <|"DatabaseID" -> "SW03002", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54719]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00597"]}, "IsomericSmiles" -> "CC(CN1CC[NH+](CCN(CCN(CC1)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01137"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GADOTERIDOL"|>, "PharmGKBID" -> "PA164746463", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60714]}, "Synonyms" -> {"gadoteridol", "prohance", "prohance multipack", "gd-hp-do3a", "chebi:31643", "gd-hp-do 3a", "sq-32692", "prohance (tn)", "gd(hp-do3a)", "gadoteridolum[latin]", "gadolinium-hp-do 3a", "gadoteridol [usan:ban:inn:jan][inn][jan][usan]", "120066-54-8", "1,4,7,10-tetraazacyclododecan-1,4,7-triaceticacid 10-(2-hydroxypropyl)- gadolinium complex", "(10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato)gadolinium", "dsstox_cid_28588", "120066-54-8[rn]", "dsstox_rid_82859", "dsstox_gsid_48662", "gadolinium-hp-do3a", "gadolinium (10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-n(sup 1),n(sup 4),n(sup 7),n(sup 10),o(sup 1),o(sup 4),o(sup 7),o(sup 10))-"}|>, "5163" -> <|"DatabaseID" -> "SW03002", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54719]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00597"]}, "IsomericSmiles" -> "CC(CN1CC[NH+](CCN(CCN(CC1)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01137"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GADOTERIDOL"|>, "PharmGKBID" -> "PA164746463", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60714]}, "Synonyms" -> {"gadoteridol", "prohance", "prohance multipack", "gd-hp-do3a", "chebi:31643", "gd-hp-do 3a", "sq-32692", "prohance (tn)", "gd(hp-do3a)", "gadoteridolum[latin]", "gadolinium-hp-do 3a", "gadoteridol [usan:ban:inn:jan][inn][jan][usan]", "120066-54-8", "1,4,7,10-tetraazacyclododecan-1,4,7-triaceticacid 10-(2-hydroxypropyl)- gadolinium complex", "(10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato)gadolinium", "dsstox_cid_28588", "120066-54-8[rn]", "dsstox_rid_82859", "dsstox_gsid_48662", "gadolinium-hp-do3a", "gadolinium (10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-n(sup 1),n(sup 4),n(sup 7),n(sup 10),o(sup 1),o(sup 4),o(sup 7),o(sup 10))-"}|>, "5164" -> <|"DatabaseID" -> "SW03002", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54719]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00597"]}, "IsomericSmiles" -> "CC(CN1CC[NH+](CCN(CCN(CC1)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01137"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GADOTERIDOL"|>, "PharmGKBID" -> "PA164746463", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60714]}, "Synonyms" -> {"gadoteridol", "prohance", "prohance multipack", "gd-hp-do3a", "chebi:31643", "gd-hp-do 3a", "sq-32692", "prohance (tn)", "gd(hp-do3a)", "gadoteridolum[latin]", "gadolinium-hp-do 3a", "gadoteridol [usan:ban:inn:jan][inn][jan][usan]", "120066-54-8", "1,4,7,10-tetraazacyclododecan-1,4,7-triaceticacid 10-(2-hydroxypropyl)- gadolinium complex", "(10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato)gadolinium", "dsstox_cid_28588", "120066-54-8[rn]", "dsstox_rid_82859", "dsstox_gsid_48662", "gadolinium-hp-do3a", "gadolinium (10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-n(sup 1),n(sup 4),n(sup 7),n(sup 10),o(sup 1),o(sup 4),o(sup 7),o(sup 10))-"}|>, "5165" -> <|"DatabaseID" -> "SW03002", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54719]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00597"]}, "IsomericSmiles" -> "CC(CN1CC[NH+](CCN(CCN(CC1)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01137"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GADOTERIDOL"|>, "PharmGKBID" -> "PA164746463", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60714]}, "Synonyms" -> {"gadoteridol", "prohance", "prohance multipack", "gd-hp-do3a", "chebi:31643", "gd-hp-do 3a", "sq-32692", "prohance (tn)", "gd(hp-do3a)", "gadoteridolum[latin]", "gadolinium-hp-do 3a", "gadoteridol [usan:ban:inn:jan][inn][jan][usan]", "120066-54-8", "1,4,7,10-tetraazacyclododecan-1,4,7-triaceticacid 10-(2-hydroxypropyl)- gadolinium complex", "(10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato)gadolinium", "dsstox_cid_28588", "120066-54-8[rn]", "dsstox_rid_82859", "dsstox_gsid_48662", "gadolinium-hp-do3a", "gadolinium (10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-n(sup 1),n(sup 4),n(sup 7),n(sup 10),o(sup 1),o(sup 4),o(sup 7),o(sup 10))-"}|>, "5166" -> <|"DatabaseID" -> "SW03003", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8610]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01145"]}, "IsomericSmiles" -> "c1cc(ccc1NCS(=O)[O-])S(=O)(=O)c2ccc(cc2)NCS(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02521"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFOXONE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8954]}, "Synonyms" -> {"aldesulfone sodium", "diasone sodium", "novotrone", "diamidin", "aldapsone", "sulfoxone sodium", "diasone", "diazon", "sodium sulfoxone", "sodium aldesulphone", "sulfoxone", "adesulfone sodium", "diason", "diasone sodium enterab", "aldesulfone [sodium]", "disodium formaldehyde sulfoxylate diamino diphenylsulfone", "methanesulfinic acid [sulfonylbis(4,1-phenyleneimino)]bis- disodium salt", "aldesulfona sodica[spanish][inn]", "4:4'-diaminodiphenylsulfonedisodiumformaldehyde sulfoxylate", "aniline,4,4'-sulfonyldi-,bis(sodium formaldehydesulfoxylate)", "aniline,4,4'-sulfonyldi-,bis(sodium formaldehydesulfonylate)", "disodium (sulfonylbis(p-phenyleneimino))dimethanesulfinate", "ddf", "disodium formaldehydesulfoxylatediaminodiphenylsulfone", "disodium[sulfonylbis(benzene-4,1-diylimino)]dimethanesulfinate", "144-75-2[rn]", "methanesulfinic acid (sulfonylbis(p-phenyleneimino))di- disodium salt", "(sulfonylbis(p-phenyleneimino))dimethanesulfinic aciddisodiumsalt", "disodium diformaldehydesulfoxylate", "disodium formaldehydesulfoxylate-diaminodiphenylsulfone", "disodium (sulfonylbis(p-phenylenimino))dimethanesulfinate", "methanesulfinic acid (sulfonylbis(4,1-phenyleneimino))bis- disodium salt (9ci)", "methanesulfinic acid (sulfonylbis(1,4-phenyleneimino))bis- disodium salt", "aldesulfonum natricum[latin]", "ec 2.5.1.15", "[sulfonylbis(p-phenyleneimino)]dimethanesulfinic acid,disodiumsalt", "adesulfone sodium[inn]", "disodium[sulfonylbis(p-phenylenimino)]dimethanesulfinate", "aldesulfone sodique[french][inn]", "diasone (tn)", "4,4'-diaminodiphenylsulfonedisodiumformaldehyde sulfoxylate"}|>, "5167" -> <|"DatabaseID" -> "SW03003", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8610]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01145"]}, "IsomericSmiles" -> "c1cc(ccc1NCS(=O)[O-])S(=O)(=O)c2ccc(cc2)NCS(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02521"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFOXONE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8954]}, "Synonyms" -> {"aldesulfone sodium", "diasone sodium", "novotrone", "diamidin", "aldapsone", "sulfoxone sodium", "diasone", "diazon", "sodium sulfoxone", "sodium aldesulphone", "sulfoxone", "adesulfone sodium", "diason", "diasone sodium enterab", "aldesulfone [sodium]", "disodium formaldehyde sulfoxylate diamino diphenylsulfone", "methanesulfinic acid [sulfonylbis(4,1-phenyleneimino)]bis- disodium salt", "aldesulfona sodica[spanish][inn]", "4:4'-diaminodiphenylsulfonedisodiumformaldehyde sulfoxylate", "aniline,4,4'-sulfonyldi-,bis(sodium formaldehydesulfoxylate)", "aniline,4,4'-sulfonyldi-,bis(sodium formaldehydesulfonylate)", "disodium (sulfonylbis(p-phenyleneimino))dimethanesulfinate", "ddf", "disodium formaldehydesulfoxylatediaminodiphenylsulfone", "disodium[sulfonylbis(benzene-4,1-diylimino)]dimethanesulfinate", "144-75-2[rn]", "methanesulfinic acid (sulfonylbis(p-phenyleneimino))di- disodium salt", "(sulfonylbis(p-phenyleneimino))dimethanesulfinic aciddisodiumsalt", "disodium diformaldehydesulfoxylate", "disodium formaldehydesulfoxylate-diaminodiphenylsulfone", "disodium (sulfonylbis(p-phenylenimino))dimethanesulfinate", "methanesulfinic acid (sulfonylbis(4,1-phenyleneimino))bis- disodium salt (9ci)", "methanesulfinic acid (sulfonylbis(1,4-phenyleneimino))bis- disodium salt", "aldesulfonum natricum[latin]", "ec 2.5.1.15", "[sulfonylbis(p-phenyleneimino)]dimethanesulfinic acid,disodiumsalt", "adesulfone sodium[inn]", "disodium[sulfonylbis(p-phenylenimino)]dimethanesulfinate", "aldesulfone sodique[french][inn]", "diasone (tn)", "4,4'-diaminodiphenylsulfonedisodiumformaldehyde sulfoxylate"}|>, "5168" -> <|"DatabaseID" -> "SW03003", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8610]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01145"]}, "IsomericSmiles" -> "c1cc(ccc1NCS(=O)[O-])S(=O)(=O)c2ccc(cc2)NCS(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02521"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFOXONE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8954]}, "Synonyms" -> {"aldesulfone sodium", "diasone sodium", "novotrone", "diamidin", "aldapsone", "sulfoxone sodium", "diasone", "diazon", "sodium sulfoxone", "sodium aldesulphone", "sulfoxone", "adesulfone sodium", "diason", "diasone sodium enterab", "aldesulfone [sodium]", "disodium formaldehyde sulfoxylate diamino diphenylsulfone", "methanesulfinic acid [sulfonylbis(4,1-phenyleneimino)]bis- disodium salt", "aldesulfona sodica[spanish][inn]", "4:4'-diaminodiphenylsulfonedisodiumformaldehyde sulfoxylate", "aniline,4,4'-sulfonyldi-,bis(sodium formaldehydesulfoxylate)", "aniline,4,4'-sulfonyldi-,bis(sodium formaldehydesulfonylate)", "disodium (sulfonylbis(p-phenyleneimino))dimethanesulfinate", "ddf", "disodium formaldehydesulfoxylatediaminodiphenylsulfone", "disodium[sulfonylbis(benzene-4,1-diylimino)]dimethanesulfinate", "144-75-2[rn]", "methanesulfinic acid (sulfonylbis(p-phenyleneimino))di- disodium salt", "(sulfonylbis(p-phenyleneimino))dimethanesulfinic aciddisodiumsalt", "disodium diformaldehydesulfoxylate", "disodium formaldehydesulfoxylate-diaminodiphenylsulfone", "disodium (sulfonylbis(p-phenylenimino))dimethanesulfinate", "methanesulfinic acid (sulfonylbis(4,1-phenyleneimino))bis- disodium salt (9ci)", "methanesulfinic acid (sulfonylbis(1,4-phenyleneimino))bis- disodium salt", "aldesulfonum natricum[latin]", "ec 2.5.1.15", "[sulfonylbis(p-phenyleneimino)]dimethanesulfinic acid,disodiumsalt", "adesulfone sodium[inn]", "disodium[sulfonylbis(p-phenylenimino)]dimethanesulfinate", "aldesulfone sodique[french][inn]", "diasone (tn)", "4,4'-diaminodiphenylsulfonedisodiumformaldehyde sulfoxylate"}|>, "5169" -> <|"DatabaseID" -> "SW03004", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5543]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01380"]}, "IsomericSmiles" -> "CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00973"]}, "OfficialNames" -> <|"China Approved Name" -> "cortisone acetate", "FDA Approved Drug" -> "CORTISONE ACETATE"|>, "PharmGKBID" -> "PA449130", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5745]}, "Synonyms" -> {"cortisone acetate", "cortone acetate", "cortistab", "cortisyl", "artriona", "ricortex", "cortelan", "biocort acetate", "cortisone 21-acetate", "gr", "incortin", "200-006-5[einecs]", "2-[(8s,9s,10r,13s,14s,17r)-17-hydroxy-10,13-dimethyl-3,11-dioxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethylacetat", "2-[(8s,9s,10r,13s,14s,17r)-17-hydroxy-10,13-dimethyl-3,11-dioxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl acetate", "cortisone acetate product (product)", 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{ExternalIdentifier["DrugBankID", "01138"]}, "IsomericSmiles" -> "c1ccc(cc1)n2c(=O)c(c(=O)n2c3ccccc3)CCS(=O)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00449"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SULFINPYRAZONE"|>, "PharmGKBID" -> "PA451550", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5342]}, "Synonyms" -> {"anturane", "anturan", "sulphinpyrazone", "sulfinpyrazone", "sulfoxyphenylpyrazolidine", "sulfinpyrazon", "enturen", "anturanil", "diphenylpyrazone", "anturidin", "novopyrazone", "apo-sulfinpyrazone", "sulfinpyrazine", "anturen", "anturano", "enturan", "3,5-pyrazolidinedione 1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-", "3 5-pyrazolidinedione 1,2-diphenyl-4-[2- (phenylsulfinyl)ethyl]-", "4-(phenylsulfoxyethyl)-1,2-diphenyl-3 5-pyrazolidinedione", "1,2-diphenyl-3,5-dioxo-4-(2'-phenyl-sulfinyl-aethyl)-pyrazolidin[german]", "leukotriene c(4", "4-(2-benzenesulfinylethyl)-1,2-diphenylpyrazolidine-3,5-dione", "1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-3,5-pyrazolidinedione[acd/iupac name]", "cas-57-96-5", "713597[beilstein]", "5-25-02-00397 (beilstein handbook reference)[beilstein]", "3,5-pyrazolidinedione 1,2-diphenyl-4-(2-(phenylsulfinyl)ethyl)-", "1,2-diphenyl-4-(2'-phenylsulfinethyl)-3,5-pyrazolidinedione", "sulfoxyphenylpyrazolidin", "g 28,315", "apo sulfinpyrazone", "sulfinpirazona[spanish][inn]", "nu-sulfinpyrazone", "sulfinpyrazonum[latin]", "1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]pyrazolidine-3,5-dione", "200-357-4[einecs]", "1 2-diphenyl-4-(2'-phenylsulfinethyl)-3,5-pyrazolidinedione", "1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-1,2-diazolidine-3,5-dione", "sulfoxyphenyl pyrazolidine", "atp-binding cassette sub- family c member 1", "ltc4 transporter", "57-96-5[rn]", "1,2-diphenyl-4-(phenylsulfinylethyl)-3,5-pyrazolidinedione", "d013442", "anturane (tn)", "sulfinpyrazone[wiki]", "1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-1h-pyrazol-3,5(2h,4h)-dion", 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"4-amino-n-(1-(3-cyclohexen-1-ylmethyl)-4-piperidyl)-2-ethoxy-5-nitrobenzamide", "cinitapride hydrogen tartrate", "ac1q1ymd", "paxapride (tn)", "4-amino-n-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide[acd/iupac name]", "surecn476454", "cinitapride[inn]", "cinitaprida[spanish]", "pemix", "67135-13-1[rn]", "blaston", "cinitapride (inn)", "cintapro", "66564-14-5[rn]", "cinitapridum", "cinitapridum [inn-latin]", "66564-14-5", "5-ht-4", "serotonin receptor 4", "4-amino-n-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide"}|>, "5188" -> <|"DatabaseID" -> "SW03011", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62099]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08810"]}, "IsomericSmiles" -> "CCOc1cc(c(cc1C(=O)NC2CC[NH+](CC2)CC3CCC=CC3)[N+](=O)[O-])N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07700"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cinitapride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68867]}, "Synonyms" -> {"cidine", "cinitapride", "paxapride", "cinitapridum[latin]", "cinmove", "cinitaprida", "5- ht4", "benzamide 4-amino-n-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-", "4-amino-n-(1-(3-cyclohexen-1-ylmethyl)-4-piperidyl)-2-ethoxy-5-nitrobenzamide", "cinitapride hydrogen tartrate", "ac1q1ymd", "paxapride (tn)", "4-amino-n-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide[acd/iupac name]", "surecn476454", "cinitapride[inn]", "cinitaprida[spanish]", "pemix", "67135-13-1[rn]", "blaston", "cinitapride (inn)", "cintapro", "66564-14-5[rn]", "cinitapridum", "cinitapridum [inn-latin]", "66564-14-5", "5-ht-4", "serotonin receptor 4", "4-amino-n-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide"}|>, "5189" -> <|"DatabaseID" -> "SW03012", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5316]}, "IsomericSmiles" -> "c1cc(c(cc1F)F)n2cc(c(=O)c3c2nc(c(c3)F)N4CCC(C4)[NH3+])C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02317"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tosufloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5517]}, "Synonyms" -> {"tosufloxacin tosilate", "tosufloxacin", "abbott 61827", "ozex", "115964-29-9[rn]", "100490-36-6", "107097-79-0 (monohydrate)", "100490-36-6[rn]", "tosufloxacin (unspecified)", "ccris 6304", "abbott-61827", "7-(3-amino-pyrrolidin-1-yl)-1-(2,4-difluoro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid (tosufloxacin)", "7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylicacid", "104051-69-6[rn]", "a 61827", "tflx", "7-(3-amino-1-pyrrolidinyl-1-(2,4-diflurophenyl)-6-fluro-1,4-dihydro-4-oxo-naphthyridine-3-carboxylic acid", "a 67107", "100490-94-6[rn]", "108138-46-1[rn]", "1,8-naphthyridine-3-carboxylic acid,7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-", "tosuxacin", "tosufloxacin[usan]", 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<|"Traditional Herbal Isolate" -> "glucocleomin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9548625]}, "Synonyms" -> {"2-hydroxy-2-methylbutylglucosinolate", "glucocleomin", "36286-64-3[rn]", "1-s-[3-hydroxy-3-methyl-n-(sulfonatooxy)pentanimidoyl]-1-thio-beta-d-glucopyranose", "chebi:5401"}|>, "5194" -> <|"DatabaseID" -> "SW03014", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5401"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7827548]}, "IsomericSmiles" -> "CCC(C)(C/C(=N\\OS(=O)(=O)[O-])/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucocleomin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9548625]}, "Synonyms" -> {"2-hydroxy-2-methylbutylglucosinolate", "glucocleomin", "36286-64-3[rn]", "1-s-[3-hydroxy-3-methyl-n-(sulfonatooxy)pentanimidoyl]-1-thio-beta-d-glucopyranose", "chebi:5401"}|>, "5195" -> <|"DatabaseID" -> "SW03015", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477593]}, "IsomericSmiles" -> "CC(C)CC(=O)c1c(c2c(cc(=O)oc2c3c1OC(C=C3)(C)C)c4ccccc4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mammeigin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319255]}, "Synonyms" -> {"mammeigin", "5-hydroxy-8", "2h,8h-benzo[1,2-b:3,4-b']dipyran-2-one 5-hydroxy-8,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-phenyl-", "5-hydroxy-8,8-dimethyl-6-(3-methylbutanoyl)-4-phenyl-2h,8h-pyrano[2,3-f]chromen-2-one", "chembl195013", "ac1nsxu6", "5-hydroxy-8,8-dimethyl-6-(3-methyl-butyryl)-4-phenyl-8h-pyrano[2,3-f]chromen-2-one", "(5-hydroxy-8,8-dimethyl-6-(3-methylbutanoyl)-4-phenyl-2h,8h-pyrano(2,3-f)chromen-2-one)", "chebi:429835", "5-hydroxy-6''", "lmpk12100028"}|>, "5196" -> <|"DatabaseID" -> "SW03016", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5542]}, "IsomericSmiles" -> "CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00165"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HYDROCORTISONE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5744]}, "Synonyms" -> {"hydrocortisone acetate", "chemysone", "hydrocortisone 21-acetate", "cortisol acetate", "bambicort", "biocortar", "abbocort", "carmol-hc", "cortifoam", "cortisol 21-acetate", "cortell", "hydrocortisat", "colifoam", "fernisone", "idrocortisone acetano", "caldecort", "fenitral", "bacicoline", "hydrin-2", "hydrocortisone acetate [ban:jan][jan]", "cortaid", "cortic", "ha", "cortisol 21-acetate", "hydrocortistab", "chloromycetin hydrocortisone ophthalmic", "berlison", "efcorlin", "hysone-a", "allocort", "ophticor", "iracetisone", "42016-02-4[rn]", "neo-cortef", "proctocort", "carmol hc", "component of neo-cortef", "hycortole acetate", "2066841[beilstein]", "wycort", "hydrocortisone imp. c (ep)", "hydrocortisone-21-acetate", "hydrocortisoneacetate", "hydrocortisone hydrogen succinate imp. b (ep)", "supralef", "squibb-hc", "acetic acid 2-((8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl ester", "hemsol-hc", "micort-hc", "cortidro", "aceto-cort", "corticosterone 17-hydroxy- 21-acetate", "ekzemsalbe f", "protef", "alfacorton", "dricort", "crema transcutan", "hipokort", "corti selbe", "cortioftal", "acetate-as", "mysone", "acepolcort-h", "proctocream-hc", "prednisolone acetate imp. a (ep)", "component of mantadil", "sanadermil", "cortril acetate", "idrocortigamma", "cortisporin cream", "urecortyn", "60620-33-9[rn]", "hydrocortison", "pabracort", "anusol-hc", "cortisone acetate imp. a (ep)", "sigmacort", "soenol hydrocortison", "hydroxycorticosterone acetate", "sigmacort", "sintotrat", "anusol hc", "idrocort", "corti", "clear-aid", "eye-cort", "sagittacortin", "hyderm[wiki]", "component of terra-cortril", "dermosa hidrocortisona", "17-hydroxycorticosterone 21-acetate", "cortef acetate", "abbocort", "cortifoam", "hydrosone-a", "hydriocort von ct", "efcolin", "mantadil", "proctofoam-hc", "hydrocortone", "efzem", "50-03-3[rn]", "latimit", "hydrocortisonum", "carmol-hc (tn)", "berlison f", "lenirit", "2-[(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl acetate", "epifoam[wiki]", "derminovag", "siguent hycor", "cortril", "200-004-4[einecs]", "53187-58-9[rn]", "isopto-hydrocortisone", "crematranscutan", "cortiderm", "2-[(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethylacetat", "velopural", "collusul-hc", "cortiform", "hydrison", "posterine corte", "orabase hca", "coly-mycin s otic", "neobacimyx (veterinary)", "(11b)-21-(acetyloxy)-11,17-dihydroxypregn-4-ene-3,20-dione", "cortacream", "hydrocal[wiki]", "component of protef", "ebenol", "paro", "21-o-acetylcortisol", "corticaine cream", "hycor eye oitment", "hydrosone", "lidamantle-hc", "oft cusi hidrocortisona", "colofoam", "hydro-adreson [inj.]", "hydrocortone acetate", "korti", "glycocortison", "medithane", "compound f acetate", "cortimycine", "cortes[wiki]", "3/3/1950", "pannocort", "hidrocortisona", "lanacort[wiki]", "2-((8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate", "17-hydroxycorticosterone 21-acetate", "hydrocortison streuli", "resicort", "hydrocortole acetate", "lidaform-hc", "ophthocort", "cortril acetate-as"}|>, "5197" -> <|"DatabaseID" -> "SW03017", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "38178"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5950]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@]1(CC[C@@H]2C4=CC(=O)OC4)O)CC[C@]5([C@@]3(CC[C@@H](C5)O)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corchorin;cymarigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6185]}, "Synonyms" -> {"strophanthidine", "corchorgenin", "corchsularin", "corchoside a aglycon", "strophanthidin k", "corchorin", "strophanthidin", "erysimupicrone", "convallatoxigenin", "97859[beilstein]", "card-20(22)-enolide 3,5,14-trihydroxy-19-oxo- (3b,5b)-", "k-strophanthidin[wiki]", "5-18-05-00126 (beilstein handbook reference)[beilstein]", "k-strophanthidin", "200-626-6[einecs]", "k-strophanthidine", "antibiotic xs-89", "erysimupikron", "3,5,14-trihydroxy-19-oxocard-20(22)-enolide[acd/iupac name]", "(3b,5b)-3,5,14-trihydroxy-19-oxocard-20(22)-enolide", "(3?,5?)-3,5,14-trihydroxy-19-oxocard-20(22)-enolide", "(1s,2s,5s,7s,11s,10r,14r,15r)-5,7,11-trihydroxy-15-methyl-14-(5-oxo(3-2-hydrofuryl))tetracyclo[8.7.0.0<2,7>.0<11,15>]heptadecane-2-carbaldehyde", "cynotoxin", "cymarigenin", "strophantidine", "66-28-4[rn]", "corchoside a aglycon", "apocynamarin"}|>, "5198" -> <|"DatabaseID" -> "SW03018", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "40303"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 48085]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00227"]}, "IsomericSmiles" -> "CC[C@H](C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00359"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lovastatin", "FDA Approved Drug" -> "LOVASTATIN"|>, "PharmGKBID" -> "PA450272", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 53232]}, "Synonyms" -> {"lovastatin", "monacolin k", "mevinacor", "mevacor", "lovalord", "altocor", "nergadan", "lovalip", "mevlor", "lipdip", "paschol", "artein", "mevinolin", "lozutin", "sivlor", "lovastin", "lestatin", "altoprev", "teroltrat", "lovasterol", "cholestra", "colevix", "belvas", "lipivas", "hipovastin", "tecnolip", "rodatin", "closterol", "lipofren", "hipolip", "rovacor", "taucor", "2-methyl-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl)ethyl]-1-naphthalenyl ester butanoic acid", "(1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2r,4r)-tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl]ethyl]-1-naphthalenyl (s)-2-methylbutyrate", "75330-75-5[rn]", "lovastatine [french]", "lovastatin[wiki][usp]", "(2s)-2-methylbutanoic acid(1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-((2r,4r)-tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl)ethyl)-1-naphthalenylester", "(s)-2-methyl-butyric acid (1s,3r,7s,8s,8ar)-8-[2-((2r,4r)-4-hydroxy-6-oxo-tetrahydro-pyran-2-yl)-ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-naphthalen-1-yl ester", "butanoicacid 2-methyl- (1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2r,4r)-tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl]ethyl]-1-naphthalenyl ester (2s)-", "(2s)-2-methylbutanoic acid(1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2r,4r)-tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl]ethyl]-1-naphthalenyl ester", "lovastatinum [latin]", "6a-methylcompactin", "8-[2-(4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl)ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2-methylbutanoate[acd/iupac name]", "butanoicacid 2-methyl- (1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2r,4r)-tetrahydro-4-hydroxy-6-oxo-2h-p", "altoprev[wiki]", "lovastatin (mevinolin)", "mevacor[wiki]", "antibiotic mb 530b", "(1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(2r,4r)-(tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl)ethyl)-1-naphthalenyl (s)-2-methyl-butyrate", "(+)-mevinolin", "(s)-(1s,3r,7s,8s,8ar)-8-(2-((2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2-methylbutanoate", "(1s,3r,7s,8s,8ar)-8-{2-[(2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl-(2s)-2-methylbutanoat", "3631989[beilstein]", "8-[2-((2r,4r)-4-hydroxy-6-oxo(2h-3,4,5-trihydropyran-2-yl))ethyl](1s,7s,8s,3r 8ar)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthyl (2s)-2-methylbutanoate", "(1s,3r,7s,8s,8ar)-8-{2-[(2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2s)-2-methylbutanoate", "(1s,3r,7s,8s,8ar)-8-{2-[(2r,4r)-4-hydroxy-6-oxooxan-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2s)-2-methylbutanoate", "lovastatin [usan:ban:inn][inn][usan]", "lovastatina[spanish]", "lovastatina [spanish]", "lovastatinum[latin]", "ml-530b", "(2s)-(1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2r,4r)-tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl]ethyl]-1-naphthalenyl-2-methylbutanoate", "2b,6a-dimethyl-8a-(2-methyl-1-oxobutoxy)mevinic acid lactone", "lovastatine[french]", "[(1s,3r,7r,8s,8as)-8-[2-[(2r,4r)-4-hydroxy-6-oxo-oxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl](2s)-2-methylbutanoate", "hd2", "[1s-[1a(r*),3a,7b,8b(2s*,4s*),8ab]]-2-methylbutanoic acid1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl)ethyl]-1-naphthalenylester", "mfcd00072164", "1,2,6,7,8,8a-hexahydro-b,d-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic acid d-lactone", "liposcler", "monakolin k", "6 alpha-methylcompactin", "(s)-2-methylbutyric acid 8-ester with (4r,6r)-6-(2-((1s,2s,6r,8s,8ar)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthyl)ethyl)tetrahydro-4-hydroxy-2h-pyran-2-one", "butanoicacid 2-methyl- (1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl)ethyl)-1-naphthalenyl ester (2s)-"}|>, "5199" -> <|"DatabaseID" -> "SW03019", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8084854]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC4(CCCC4)OC)CC[C@@H]5[C@@]3(C[C@@H]6[C@H](C5)S6)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01602"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mepitiostane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9909202]}, "Synonyms" -> {"thioderon (tn)", "thioderon", "mepitiostane (jp16/inn)", "cyclopentanone 2a,3a-epithio-5a-androstan-17b-yl methyl acetal", "21362-69-6[rn]", "chembl2104860", "mepitiostane", "akos015904663", "10364-s", "x2113", "i14-17230", "2a,3a-epithio-17b-[(1-methoxycyclopentyl)oxy]-5a-androstane", "(2a,3a,5a,17b)-2,3-epithio-17-[(1-methoxycyclopentyl)oxy]androstane", "21362-69-6", "mepitiostane[jp15]", "d01602"}|>, "5200" -> <|"DatabaseID" -> "SW03020", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "62741"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 26332855]}, "IsomericSmiles" -> "CC(=CCC/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/CCC=C(C)C)\\C)\\C)/C)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carotenes"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11315692]}, "Synonyms" -> {"4", "chebi:62742", "chebi:62741", "c19841", "2,6,8,10,12,14,16,18,22-tetracosanonaene 2,6,10,15,19,23-hexamethyl- (6e,8e,10e,12e,14e,16e,18e)-[acd/index name]", "(6e", "cpd-9910", "7", "2,6,10,15,19,23-hexamethyltetracosa-2,6,8,10,12,14,16,18,22-nonaene", "all-trans-4", "lmpr01070142", "(6e,8e,10e,12e,14e,16e,18e)-2,6,10,15,19,23-hexamethyl-2,6,8,10,12,14,16,18,22-tetracosanonaene[acd/iupac name]", "(6e,8e,10e,12e,14e,16e,18e)-2,6,10,15,19,23-hexamethyl-2,6,8,10,12,14,16,18,22-tetracosanonaen[german][acd/iupac name]"}|>, "5201" -> <|"DatabaseID" -> "SW03021", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8028"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4586]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00850"]}, "IsomericSmiles" -> "c1ccc2c(c1)N(c3cc(ccc3S2)Cl)CCCN4CC[NH+](CC4)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00503"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PERPHENAZINE"|>, "PharmGKBID" -> "PA450882", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4748]}, "Synonyms" -> {"etaperazin", "ethaperazine", "fentazin", "etaperazine", "perfenazine", "thilatazin", "perphenazin", "trilafon", "perphenazine", "chlorperphenazine", "perphenan", "triphenot", "etrafon-a", "emesinal", "chlorpiprazine", "decentan", "apo-perphenazine", "trilifan", "trifaron", "1-piperazineethanol 4-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-", "etrafon-forte", "f-mon", "pzc", "trilafon[wiki]", "pms-levazine 3/15 tab (amitriptyline hydrochloride + perphenazine)_mixture", "etrafon 2 10 (amitriptyline hydrochloride + perphenazine)_mixture", "1-(2-hydroxyethyl)-4-(3-(2-chloro-10-phenothiazinyl)propyl)piperazine", "2-chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine", "1-(2-hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine", "2-[4-[3-[2-chloro-10h-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol", "4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperazineethanol", "triavil tab (amitriptyline hydrochloride + perphenazine)_mixture", "1-piperazineethanol 4-(3-(2-chloro-10h-phenothiazin-10-yl)propyl)-", "2-chloro-10-[3-[1-(2-hydroxyethyl)-4-piperazinyl]propyl]phenothiazine", "2-{4-[3-(2-chloro-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethanol", "4-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-1-piperazineethanol", "tranquisan", "2-chloro-10-3-[1-(2-hydroxyethyl)-4-piperazinyl]propylphenothiazine", "2-{4-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-1-piperazinyl}ethanol[acd/iupac name]", "2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanol", "58-39-9", "apo peram tab 2-25 (amitriptyline hydrochloride + perphenazine)_mixture", "2-{4-[3-(2-chlor-10h-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol", "1',1-(2-idrossietil)-4,3-(2-cloro-10-fenotiazil)propilpiperazina[italian]", "2-{4-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]piperazin-1-yl}ethanol", "2-chloro-10-(3-(1-(2-hydroxyethyl)-4-piperazinyl)propyl)phenothiazine", "perphenazinum[latin]", "2-{4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazinyl}ethan-1-ol", "g-[4-(b-hydroxyethyl)piperazin-1-yl]propyl-2-chlorophenothiazine", "trilafon (tn)", "perfenazina", "perphenazine[wiki]", "etrafon d tab (amitriptyline hydrochloride + perphenazine)_mixture", "trilafon-la", "1-piperazineethanol 4-[3-(2-chlorophenothiazin-10-yl)propyl]-", "1-piperazineethanol 4-(3-(2-chlorophenothiazin-10-yl)propyl)-", "triavil", "58-39-9[rn]", "4-(3-(2-chlorophenothiazin-10-yl)propyl)-1-piperazineethanol", "cas-58-39-9", "54730[beilstein]", "perphenazine fendizoate", "perfenazina[italian]", "perphenazine [ban:inn:jan][inn][jan]", "cam", "2-chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiaz ine", "proavil tab (amitriptyline hydrochloride + perphenazine)_mixture", "etrafon", "pms perphenazine", "2-(4-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-1-piperazinyl)ethanol", "piperazineethanol,4-(3-(2-chloro-10h-phenothiazin-10-yl)propyl)-", "apo peram tab 3-15 (amitriptyline hydrochloride + perphenazine)_mixture", "component of etrafon", "fluphenazine dihydrochloride imp. e (ep)", "1-(2-hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperaz ine", "perphenazine maleate[jp15]", "chlorpiprozine", "337376-15-5", "etrafon f tab (amitriptyline hydrochloride + perphenazine)_mixture", "elavil plus tab (amitriptyline hydrochloride + perphenazine)_mixture", "2-chloro-10-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)phenothiazine", "2-chloro-10-3-(1-(2-hydroxyethyl)-4-piperazinyl)propylphenothiazine", "etrafon a tab (amitriptyline hydrochloride + perphenazine)_mixture", "perphenazine and amitriptyline hcl", "pms-levazine 2/25 tab (amitriptyline hydrochloride + perphenazine)_mixture", "pms-levazine 4/25 tab (amitriptyline hydrochloride + perphenazine)_mixture", "200-381-5[einecs]"}|>, "5202" -> <|"DatabaseID" -> "SW03022", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102734]}, "IsomericSmiles" -> "CN1C(=O)C[C@H](NC1=O)C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N3CCC[C@H]3C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01925"]}, "OfficialNames" -> <|"NPC Approved Name" -> "taltirelin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656609]}, "Synonyms" -> {"taltirelin hydrate", "ceredist", "(-)-n-(((s)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-l-histidyl-l-prolinamide", "201677-75-0", "surecn3188420", "taltirelin tetrahydrate", "n-{[(4s)-1-methyl-2,6-dioxohexahydropyrimidin-4-yl]carbonyl}-l-histidyl-l-prolinamide", "l-prolinamide n-[[(4s)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]carbonyl]-l-histidyl-", "taltirelin[wiki]", "l-prolinamide n-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-l-histidyl- (s)-", "taltirelin hydrate (jp16)", "103300-74-9[rn]", "ls-185116", "ac1lcva7", "(-)-n-[[(s)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]carbonyl]-l-histidyl-l-prolinamide", "d01925", "l-prolinamide (4s)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-l-histidyl-", "n-{[(4s)-1-methyl-2", "l-prolinamide n-(((4s)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-l-histidyl-", "n-[[(4s)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]carbonyl]-l-histidyl-l-prolinamide", "ceredist (tn)"}|>, "5203" -> <|"DatabaseID" -> "SW03023", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34613"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18069]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00689"]}, "IsomericSmiles" -> "CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)[NH3+])SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01949"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEPHALOGLYCIN"|>, "PharmGKBID" -> "PA164781027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19150]}, "Synonyms" -> {"d-cephaloglycine", "cephaoglycin acid", "kefglycin", "cephaloglycine", "cephaloglycin anhydrous", "cefaloglycin", "ceg", "cephaloglycin", "kafocin", "cefaloglicina [inn-spanish]", "(6r,7r)-3-[(acetyloxy)methyl]-7-{[(2r)-2-amino-2-phenylacetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cefaloglycinum", "d-(-)-cephaloglycin", "7-(2-amino-2-phenylacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)octane-2-carboxylicacid acetate inner salt", "cefaloglycine[french][inn]", "cefaloglicina[spanish][inn]", "cefaloglycinum [inn_la]", "9005-49-6", "7-(d-2-amino-2-phenylacetamido)-3-acetoxymethyl-d3-cephem-4-carboxylic acid", "cefaloglycinum [inn-latin]", "3577-01-3[rn]", "cefaloglicina", "cefaloglycine", "cefaloglycine [inn-french]", "cefaloglycinum[latin]", "7-(d-a-aminophenylacetamido)cephalosporanic acid", "cephaloglycin[wiki][usan]", "222-696-7[einecs]", "7-(2-amino-2-phenylacetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acidacetate (ester)", "7-(2-amino-2-phenylacetamido)-3-(hydroxymethyl)-8-oxo-5 -thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acidacetate(ester)", "cefaloglycin[wiki]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-[[(2r)-2-amino-2-phenylacetyl]amino]-8-oxo- (6r,7r)-", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(2-amino-2-phenylacetamido)-3-(hydroxymethyl)-8-oxo- acetate (ester) d-", "3-((acetyloxy)methyl)-7-((aminophenylacetyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid"}|>, "5204" -> <|"DatabaseID" -> "SW03024", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576628]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+][C@@H](C)C(=O)N2[C@@H](CN(C2=O)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08068"]}, "OfficialNames" -> <|"China Approved Name" -> "imidapril", "Indian Approved Name" -> "imidapril"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5464343]}, "Synonyms" -> {"imidapril", "(s)-3-(n-((s)-1-ethoxycarbonyl-3-phenylpropyl)-l-alanyl)-1-methyl-2-oxoimidazoline-4-carboxylic acid", "imidaprilum [inn-latin]", "4-imidazolidinecarboxylic acid 3-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1-methyl-2-oxo- (4s)-", "(4s)-3-{n-[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-l-alanyl}-1-methyl-2-oxoimidazolidine-4-carboxylic acid", "tanatril", "hipertene", "[4s-[3[r*(r*)],4r*]]-3-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropil]-1-methyl-2-oxo-4-imidazolinecarboxylic acid", "imidaprilum", "89371-37-9", "imidapril hydrochloride[jan]", "imidapril (inn)", "ncgc00181342-01", "imidapril [ban:inn]", "89371-37-9[rn]", "imidaprilum[latin]", "3-[2-(1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl]-1-methyl-2-oxo-imidazolidine-4-carboxylic acid", "pubchem18235", "hipertene (tn)", "89396-94-1[rn]", "imidapril[wiki][inn][ban]"}|>, "5205" -> <|"DatabaseID" -> "SW03025", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576411]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)OC(=O)c6cccnc6)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08272"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Nicocodeine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463872]}, "Synonyms" -> {"nicocodine", "lyopect", "rc 146", "nicocodina [inn-spanish]", "nicocodeine[wiki]", "3688-66-2[rn]", "6-nicotinoylcodeine", "nicocodine [ban:dcf:inn][inn]", "nicocodina[spanish][inn]", "nicotinic acid", "dea no. 9309", "einecs 222-990-5", "nicocodeine", "58263-01-7[rn]", "222-990-5[einecs]", "nicocodinum[latin]", "codeine nicotinate (ester)", "nicocodinum [inn-latin]", "(5a,6a)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol 3-pyridinecarboxylate (ester)", "codeine", "nicotinic acid ester with codeine", "nicotinicacid 7,8-didehydro-4,5a-epoxy-3-methoxy-17-methylmorphinan-6a-yl ester"}|>, "5206" -> <|"DatabaseID" -> "SW03025", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576411]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)OC(=O)c6cccnc6)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08272"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Nicocodeine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5463872]}, "Synonyms" -> {"nicocodine", "lyopect", "rc 146", "nicocodina [inn-spanish]", "nicocodeine[wiki]", "3688-66-2[rn]", "6-nicotinoylcodeine", "nicocodine [ban:dcf:inn][inn]", "nicocodina[spanish][inn]", "nicotinic acid", "dea no. 9309", "einecs 222-990-5", "nicocodeine", "58263-01-7[rn]", "222-990-5[einecs]", "nicocodinum[latin]", "codeine nicotinate (ester)", "nicocodinum [inn-latin]", "(5a,6a)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol 3-pyridinecarboxylate (ester)", "codeine", "nicotinic acid ester with codeine", "nicotinicacid 7,8-didehydro-4,5a-epoxy-3-methoxy-17-methylmorphinan-6a-yl ester"}|>, "5207" -> <|"DatabaseID" -> "SW03026", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64993]}, "IsomericSmiles" -> "C[C@H](CSC(=O)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01900"]}, "OfficialNames" -> <|"NPC Approved Name" -> "alacepril"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71992]}, "Synonyms" -> {"cetapril", "1-(d-3-acetylthio-2-methylpropanoyl)-l-prolyl-l-phenylalanine", "alacepril", "nsc 338157", "l-phenylalanine n-(1-(3-(acetylthio)-2-methyl-1-oxopropyl)-l-prolyl)-,(s)-", "ncgc00182037-01", "1-[(2s)-3-(acetylsulfanyl)-2-methylpropanoyl]-l-prolyl-l-phenylalanine[acd/iupac name]", "alacepril[jp15]", "l-phenylalanine 1-[(2s)-3-(acetylthio)-2-methyl-1-oxopropyl]-l-prolyl-", "1-[3-(acetylsulfanyl)-2-methylpropanoyl]prolylphenylalanine[acd/iupac name]", "n-[1-[(s)-3-mercapto-2-methylpropionyl]-l-prolyl]-3-phenyl-l-alanine acetate (ester)", "cetapril (tn)", "alaceprilum [latin]", "n-(1-((s)-3-mercapto-2-methylpropionyl)-l-prolyl)-3-phenyl-l-alanine acetate (ester)", "brn 3634372", "alaceprilum[latin]", "74258-86-9[rn]", "1-[(2s)-3-(acetylsulfanyl)-2-methylpropanoyl]-l-prolyl-l-phenylalanine", "alacepril [inn:jan][inn][jan]", "du 1219", "du-1219"}|>, "5208" -> <|"DatabaseID" -> "SW03027", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "43755"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514933]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00722"]}, "IsomericSmiles" -> "c1ccc(cc1)CC[C@@H](C(=O)[O-])[NH2+][C@@H](CCCC[NH3+])C(=O)N2CCC[C@H]2C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00362"], ExternalIdentifier["KEGGID", "D08131"]}, "OfficialNames" -> <|"China Approved Name" -> "lisinopril", "Indian Approved Name" -> "lisinopril;anhydrous lisinopril", "FDA Approved Drug" -> "LISINOPRIL"|>, "PharmGKBID" -> "PA450242", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362119]}, "Synonyms" -> {"noperten", "lysinopril", "lisipril", "lisinopril", "inhibril", "acercomp", "linopril", "zestril", "prinivil", "presiten", "acerbon", "sinopril", "lisinopril hydrate", "aceh", "n-(1(s)-carboxy-3-phenylpropyl)-l-lysyl-l-proline", "sinopryl", "prinil", "lisinopril dihydrate", "76547-98-3[rn]", "1-[nalpha-[(s)-1-carboxy-3-phenylpropyl]-l-lysyl]-l-proline", "l-proline n2-((1s)-1-carboxy-3-phenylpropyl)-l-lysyl-", "carace", "angiotensin-converting enzyme 2 precursor", "(2s)-1-[(2s)-6-amino-2-{[(1s)-1-carboxy-3-phenylpropyl]amino}hexanoyl]pyrrolidine-2-carboxylic acid", "(2s)-1-[(2s)-6-amino-2-{[(1s)-1-carboxy-3-phenylpropyl]amino}hexanoyl]-2-pyrrolidinecarboxylic acid", "[n2-[(s)-1-carboxy-3-phenylpropyl]-l-lysyl-l-proline", "(s)-1-(n(2)-(1-carboxy-3-phenylpropyl)-l-lysyl)-l-proline", "lpr", "l-proline 1-(n2-(1-carboxy-3-phenylpropyl)-l-lysyl)-", "linvas", "prinivil[wiki]", "lisinopril[wiki]", "(s)-1-(n2-(1-carboxy-3-phenylpropyl)-l-lysyl)-l-proline", "n2-[(1s)-1-carboxy-3-phenylpropyl]-l-lysyl-l-prolinato", "prinivil (tn)", "83915-83-7[rn]", "doneka", "(s)-1-((s)-6-amino-2-(((s)-1-carboxy-3-phenylpropyl)amino)hexanoyl)pyrrolidine-2-carboxylic acid", "1-{n2-[(1s)-1-carboxy-3-phenylpropyl]-l-lysyl}-l-prolin", "l-proline n2-[(1s)-1-carboxy-3-phenylpropyl]-l-lysyl-", "lisinal", "lipril", "ace-related carboxypeptidase", "278-488-1[einecs]", "l-proline 1-[n2-(1-carboxy-3-phenylpropyl)-l-lysyl]-", "lisinoprilum[latin]", "acecomb;", "n(2)-[(1s)-1-carboxy-3-phenylpropyl]-l-lysyl-l-proline", "lispril", "zestril[wiki]", "tensyn", "ici-209k", "77726-95-5[rn]", "(s)-1-[(s)-6-amino-2-((s)-1-carboxy-3-phenyl-propylamino)-hexanoyl]-pyrrolidine-2-carboxylic acid", "renacor", "4276619[beilstein]", "novatec", "inopril", "ec 3.4.17.-", "longes", "prinzide (lisinopril + hydrochlorothiazide)_mixture", "(s)-1-(n(sup 2)-(1-carboxy-3-phenylpropyl)-l-lysyl)-l-proline", "angiotensin-converting enzyme homolog", "alapril", "vivatec", "1-(n2-(1-carboxy-3-phenylpropyl)-l-lysyl)-l-proline", "tersif", "n2-((s)-1-carboxy-3-phenylpropyl)-l-lysyl-l-proline", "tensopril", "n2-[(1s)-1-carboxy-3-phenylpropyl]-l-lysyl-l-proline", "lisinopril comp (lisinopril + hydrochlorothiazide)_mixture", "l-proline 1-(n(sup 2)-(1-carboxy-3-phenylpropyl)-l-lysyl)- (s)-", "lisoril", "337376-15-5", "loril", "cipral", "zestoretic tab 10/12.5mg (lisinopril + hydrochlorothiazide)_mixture", "coric", "zestoretic tab 20/12.5mg (lisinopril + hydrochlorothiazide)_mixture", "zestoretic tab 20/25mg (lisinopril + hydrochlorothiazide)_mixture"}|>, "5209" -> <|"DatabaseID" -> "SW03028", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 819216]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04841"]}, "IsomericSmiles" -> "c1ccc(cc1)/C=C/C[NH+]2CCN(CC2)C(c3ccc(cc3)F)c4ccc(cc4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01303"]}, "OfficialNames" -> <|"China Approved Name" -> "flunarizine", "Indian Approved Name" -> "flunarizine"|>, "PharmGKBID" -> "PA164776636", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 941361]}, "Synonyms" -> {"sibelium", "zinasen", "fluvert", "flunarizine", "flunarizina [inn-spanish]", "flufenal", "flunarizinum [inn-latin]", "flunarizine dihydrochloride", "1-(bis(4-fluorophenyl)methyl)-4-cinnamylpiperazine", "flunarizine hydrochloride", "1-[bis(4-fluorophenyl)methyl]-4-(3-phenylprop-2-en-1-yl)piperazine", "(e)-1-[bis(4-fluorophenyl)methyl]-4-cinnamylpiperazinedihydrochloride", "254-842-0[einecs]", "250-216-6[einecs]", "1-[bis(4-fluorophenyl)]dihydrochloride", "apo-flunarizine capsules", "1-[bis(4-fluorophenyl)methyl]-4-[(2e)-3-phenylprop-2-en-1-yl]piperazine", "flunarizina", "piperazine 1-(bis(4-fluorophenyl)methyl)-4-(3-phenyl-2-propenyl)-", "flunarizine[wiki]", "(e)-1-(bis(4-fluorophenyl)methyl)-4-(3-phenyl-2-propenyl)piperazine", "flunarizinum", "flunarizina[spanish][inn]", "40218-96-0[rn]", "(e)-1-[bis-(p-fluorophenyl)methyl]-4-cinnamylpiperazine", "piperazine 1-[bis(4-fluorophenyl)methyl]-4-[(2e)-3-phenyl-2-propen-1-yl]-", "vertix", "257-937-5[einecs]", "piperazine 1-(bis(4-fluorophenyl)methyl)-4-(3-phenyl-2-propenyl)- (e)-", "1-[bis-(4-fluoro-phenyl)-methyl]-4-(3-phenyl-allyl)-piperazine(flunarizine)", "1-[bis-(4-fluoro-phenyl)-methyl]-4-((e)-3-phenyl-allyl)-piperazine", "(e)-1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)piperazine", "issium", "piperazine 1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)- (e)-", "1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)piperazine;4',4''-difluorocinnarizine", "30484-77-6[rn]", "1-[bis(4-fluorophenyl)methyl]-4-cinnamylpiperazine[acd/iupac name]", "flunarizin", "1-[bis-(4-fluoro-phenyl)-methyl]-4-(3-phenyl-allyl)-piperazine", "flunarizinum[latin]", "1-cinnamyl-4-(di-p-fluorobenzhydryl)piperazine", "52468-60-7[rn]", "(e)-1-[bis(p-fluorophenyl)-methyl]-4-cinnamylpiperazine", "1-[bis(4-fluorophenyl)methyl]-4-(3-phenyl-2-propenyl)piperazine;", "novo-flunarizine", "cam"}|>, "5210" -> <|"DatabaseID" -> "SW03029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91786]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00767"]}, "IsomericSmiles" -> "CCN(CC)C(=O)C1C[NH+]2CCc3cc(c(cc3C2CC1OC(=O)C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00243"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENZQUINAMIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101584]}, "Synonyms" -> {"benzoquinamide hydrochloride", "benzochinamide hydrochloride", "benzquinamide hydrochloride", "p-2647 hydrochloride", "benzquinamide", "promecon", "2h-benzo(a)quinolizine-3-carboxamide n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy- acetate(ester),hydrochloride", "3-(diethylcarbamoyl)-9", "einecs 204-033-3", "3-(diethylcarbamoyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-yl acetate hydrochloride(1:1)", "2h-benzo(a)quinolizine-3-carboxamide", "benzchinamide", "benzquinamida clorhidrato[spanish]", "2-acetoxy-3-diethylcarbamoyl-9,10-dimethoxyhexahydrobenzo(a)quinolizinehydrochloride", "emeticon", "quantril", "113-69-9[rn]", "bzq", "2-acetoxy-3-diethylcarbamoyl-9", "204-033-3[einecs]", "nsc 64375", "emete-con", "benzquinamida clorhidrato [spanish]"}|>, "5211" -> <|"DatabaseID" -> "SW03029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91786]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00767"]}, "IsomericSmiles" -> "CCN(CC)C(=O)C1C[NH+]2CCc3cc(c(cc3C2CC1OC(=O)C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00243"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENZQUINAMIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101584]}, "Synonyms" -> {"benzoquinamide hydrochloride", "benzochinamide hydrochloride", "benzquinamide hydrochloride", "p-2647 hydrochloride", "benzquinamide", "promecon", "2h-benzo(a)quinolizine-3-carboxamide n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy- acetate(ester),hydrochloride", "3-(diethylcarbamoyl)-9", "einecs 204-033-3", 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"benzquinamide hydrochloride", "p-2647 hydrochloride", "benzquinamide", "promecon", "2h-benzo(a)quinolizine-3-carboxamide n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy- acetate(ester),hydrochloride", "3-(diethylcarbamoyl)-9", "einecs 204-033-3", "3-(diethylcarbamoyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-yl acetate hydrochloride(1:1)", "2h-benzo(a)quinolizine-3-carboxamide", "benzchinamide", "benzquinamida clorhidrato[spanish]", "2-acetoxy-3-diethylcarbamoyl-9,10-dimethoxyhexahydrobenzo(a)quinolizinehydrochloride", "emeticon", "quantril", "113-69-9[rn]", "bzq", "2-acetoxy-3-diethylcarbamoyl-9", "204-033-3[einecs]", "nsc 64375", "emete-con", "benzquinamida clorhidrato [spanish]"}|>, "5213" -> <|"DatabaseID" -> "SW03029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91786]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00767"]}, "IsomericSmiles" -> "CCN(CC)C(=O)C1C[NH+]2CCc3cc(c(cc3C2CC1OC(=O)C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00243"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENZQUINAMIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101584]}, "Synonyms" -> {"benzoquinamide hydrochloride", "benzochinamide hydrochloride", "benzquinamide hydrochloride", "p-2647 hydrochloride", "benzquinamide", "promecon", "2h-benzo(a)quinolizine-3-carboxamide n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy- acetate(ester),hydrochloride", "3-(diethylcarbamoyl)-9", "einecs 204-033-3", "3-(diethylcarbamoyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-yl acetate hydrochloride(1:1)", "2h-benzo(a)quinolizine-3-carboxamide", "benzchinamide", "benzquinamida clorhidrato[spanish]", "2-acetoxy-3-diethylcarbamoyl-9,10-dimethoxyhexahydrobenzo(a)quinolizinehydrochloride", "emeticon", "quantril", "113-69-9[rn]", "bzq", "2-acetoxy-3-diethylcarbamoyl-9", "204-033-3[einecs]", "nsc 64375", "emete-con", "benzquinamida clorhidrato [spanish]"}|>, "5214" -> <|"DatabaseID" -> "SW03029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91786]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00767"]}, "IsomericSmiles" -> "CCN(CC)C(=O)C1C[NH+]2CCc3cc(c(cc3C2CC1OC(=O)C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00243"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENZQUINAMIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101584]}, "Synonyms" -> {"benzoquinamide hydrochloride", "benzochinamide hydrochloride", "benzquinamide hydrochloride", "p-2647 hydrochloride", "benzquinamide", "promecon", "2h-benzo(a)quinolizine-3-carboxamide n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy- acetate(ester),hydrochloride", "3-(diethylcarbamoyl)-9", "einecs 204-033-3", "3-(diethylcarbamoyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-yl acetate hydrochloride(1:1)", "2h-benzo(a)quinolizine-3-carboxamide", "benzchinamide", "benzquinamida clorhidrato[spanish]", "2-acetoxy-3-diethylcarbamoyl-9,10-dimethoxyhexahydrobenzo(a)quinolizinehydrochloride", "emeticon", "quantril", "113-69-9[rn]", "bzq", "2-acetoxy-3-diethylcarbamoyl-9", "204-033-3[einecs]", "nsc 64375", "emete-con", "benzquinamida clorhidrato [spanish]"}|>, "5215" -> <|"DatabaseID" -> "SW03029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91786]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00767"]}, "IsomericSmiles" -> "CCN(CC)C(=O)C1C[NH+]2CCc3cc(c(cc3C2CC1OC(=O)C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00243"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENZQUINAMIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101584]}, "Synonyms" -> {"benzoquinamide hydrochloride", "benzochinamide hydrochloride", "benzquinamide hydrochloride", "p-2647 hydrochloride", "benzquinamide", "promecon", "2h-benzo(a)quinolizine-3-carboxamide n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy- 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"Synonyms" -> {"benzoquinamide hydrochloride", "benzochinamide hydrochloride", "benzquinamide hydrochloride", "p-2647 hydrochloride", "benzquinamide", "promecon", "2h-benzo(a)quinolizine-3-carboxamide n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy- acetate(ester),hydrochloride", "3-(diethylcarbamoyl)-9", "einecs 204-033-3", "3-(diethylcarbamoyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-yl acetate hydrochloride(1:1)", "2h-benzo(a)quinolizine-3-carboxamide", "benzchinamide", "benzquinamida clorhidrato[spanish]", "2-acetoxy-3-diethylcarbamoyl-9,10-dimethoxyhexahydrobenzo(a)quinolizinehydrochloride", "emeticon", "quantril", "113-69-9[rn]", "bzq", "2-acetoxy-3-diethylcarbamoyl-9", "204-033-3[einecs]", "nsc 64375", "emete-con", "benzquinamida clorhidrato [spanish]"}|>, "5217" -> <|"DatabaseID" -> "SW03029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91786]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00767"]}, "IsomericSmiles" -> "CCN(CC)C(=O)C1C[NH+]2CCc3cc(c(cc3C2CC1OC(=O)C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00243"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENZQUINAMIDE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101584]}, "Synonyms" -> {"benzoquinamide hydrochloride", "benzochinamide hydrochloride", "benzquinamide hydrochloride", "p-2647 hydrochloride", "benzquinamide", "promecon", "2h-benzo(a)quinolizine-3-carboxamide n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy- acetate(ester),hydrochloride", "3-(diethylcarbamoyl)-9", "einecs 204-033-3", "3-(diethylcarbamoyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-yl acetate hydrochloride(1:1)", "2h-benzo(a)quinolizine-3-carboxamide", "benzchinamide", "benzquinamida clorhidrato[spanish]", "2-acetoxy-3-diethylcarbamoyl-9,10-dimethoxyhexahydrobenzo(a)quinolizinehydrochloride", "emeticon", "quantril", "113-69-9[rn]", "bzq", "2-acetoxy-3-diethylcarbamoyl-9", "204-033-3[einecs]", "nsc 64375", "emete-con", "benzquinamida clorhidrato [spanish]"}|>, "5218" -> <|"DatabaseID" -> "SW03030", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3243]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)OCC(CO)O)Nc2ccnc3c2cccc3C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01267"]}, "OfficialNames" -> <|"NPC Approved Name" -> "floctafenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3360]}, "Synonyms" -> {"floctafenine", "idarac", "novodolan", "diralgan", "idalon", "2,3-dihydroxypropyl 2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoate", "benzoic acid 2-((8-(trifluoromethyl)-4-quinolinyl)amino)- 2,3-dihydroxypropyl ester", "8-trifluoromethyl-7-deschloroglafenine", "2-(8'-trifluoromethyl-4'-quinolylamino)benzoic acid 2,3-dihydroxy propylester", "r 4318", "245-881-4[einecs]", "floctafeninum [inn-latin]", "n-[8-(trifluoromethyl)-4-quinolyl]-anthranilic acid 2,3-dihydroxypropylester", "floctafenina [inn-spanish]", "23779-99-9", "floctafenin", "23779-99-9[rn]", "floctafenine (jan/usan)[jan][usan]", "idarac (tn)", "floctafenine [usan:ban:inn:jan][inn][jan][usan]", "2,3-dihydroxypropyl n-(8-(trifluoromethyl)-4-quinolyl)anthranilate", "benzoic acid 2-[[8-(trifluoromethyl)-4-quinolinyl]amino]- 2,3-dihydroxypropyl ester", "2-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzoic acid 2,3-dihydroxypropyl ester", "benzoic acid 2-(8'-trifluoromethyl-4'-quinolylamino)- 2,3-dihydroxypropyl ester", "4-[o-(2',3'-dihydroxypropyloxycarbonyl)phenyl]amino-8-trifluoromethylquinoline", "ru 15750", "floctafeninum[latin]", "4-(o-(2',3'-dihydroxypropyloxycarbonyl)phenyl)-amino-8-trifluoromethylquinoline", "floctafenina[spanish][inn]", "n-[8-(trifluoromethyl)-4-quinolyl]anthranilicacid 2,3-dihydroxypropyl ester", "2,3-dihydroxypropyl 2-((8-(trifluoromethyl)quinolin-4-yl)amino)benzoate"}|>, "5219" -> <|"DatabaseID" -> "SW03030", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3243]}, "IsomericSmiles" -> "c1ccc(c(c1)C(=O)OCC(CO)O)Nc2ccnc3c2cccc3C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01267"]}, "OfficialNames" -> <|"NPC Approved Name" -> "floctafenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3360]}, "Synonyms" -> {"floctafenine", "idarac", "novodolan", "diralgan", "idalon", "2,3-dihydroxypropyl 2-{[8-(trifluoromethyl)quinolin-4-yl]amino}benzoate", "benzoic acid 2-((8-(trifluoromethyl)-4-quinolinyl)amino)- 2,3-dihydroxypropyl ester", "8-trifluoromethyl-7-deschloroglafenine", "2-(8'-trifluoromethyl-4'-quinolylamino)benzoic acid 2,3-dihydroxy propylester", "r 4318", "245-881-4[einecs]", "floctafeninum [inn-latin]", "n-[8-(trifluoromethyl)-4-quinolyl]-anthranilic acid 2,3-dihydroxypropylester", "floctafenina [inn-spanish]", "23779-99-9", "floctafenin", "23779-99-9[rn]", "floctafenine (jan/usan)[jan][usan]", "idarac (tn)", "floctafenine [usan:ban:inn:jan][inn][jan][usan]", "2,3-dihydroxypropyl n-(8-(trifluoromethyl)-4-quinolyl)anthranilate", "benzoic acid 2-[[8-(trifluoromethyl)-4-quinolinyl]amino]- 2,3-dihydroxypropyl ester", "2-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzoic acid 2,3-dihydroxypropyl ester", "benzoic acid 2-(8'-trifluoromethyl-4'-quinolylamino)- 2,3-dihydroxypropyl ester", "4-[o-(2',3'-dihydroxypropyloxycarbonyl)phenyl]amino-8-trifluoromethylquinoline", "ru 15750", "floctafeninum[latin]", "4-(o-(2',3'-dihydroxypropyloxycarbonyl)phenyl)-amino-8-trifluoromethylquinoline", "floctafenina[spanish][inn]", "n-[8-(trifluoromethyl)-4-quinolyl]anthranilicacid 2,3-dihydroxypropyl ester", "2,3-dihydroxypropyl 2-((8-(trifluoromethyl)quinolin-4-yl)amino)benzoate"}|>, "5220" -> <|"DatabaseID" -> "SW03031", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9403741]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2[C@H](C[C@@H](O1)O)C(=CO[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11228693]}, "Synonyms" -> {"morroniside", "25406-64-8[rn]", "b-morroniside", "c17000", "chembl1209803", "25406-64-8"}|>, "5221" -> <|"DatabaseID" -> "SW03032", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390865]}, "IsomericSmiles" -> "C[C@@]1(CC[C@]2([C@@H]1[C@@H](OC=C2C(=O)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ipolamiide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442425]}, "Synonyms" -> {"ipolamiide", "methyl (1s", "27934-98-1[rn]", "27934-98-1", "ac1l9csq", "c09784"}|>, "5222" -> <|"DatabaseID" -> "SW03033", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 104951]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)OCc2cc(ccc2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "salireposide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 117440]}, "Synonyms" -> {"salireposide", "ac1l3kvt", "beta-d-glucopyranoside", "chembl464611", "16955-55-8[rn]", "|a-d-glucopyranoside", "ar-1l8673", "[5-hydroxy-2-[(2s"}|>, "5223" -> <|"DatabaseID" -> "SW03034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64421]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04861"]}, "IsomericSmiles" -> "c1cc2c(cc1F)CCC(O2)C(C[NH2+]CC(C3CCc4cc(ccc4O3)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nebivolol", "FDA Approved Drug" -> "NEBIVOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71301], ExternalIdentifier["PubChemCompoundID", 9933004]}, "Synonyms" -> {"nebivolol", "nebilong", "nebilet", "nebicard-5", "nubeta", "nebivololum [latin]", "lobivon", "bystolic", "nebipill", "nodon", "nebivololum", "pi-21858", "9920-09-6[rn]", "1,1'-[bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)]-2,2'-iminodiethanol", "r65,824", "2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2h-chromen-2-yl)ethanol][acd/iupac name]", "nebivololum[latin]", "nebilet[wiki]", "dl-nebivolol", "1,1'-bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)-2,2'-iminodiethanol", "nebivolol[wiki]", "nebivolol [usan:ban:inn][inn][usan]", "104365-59-5[rn]", "beta-2 adrenoceptor", "a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol]", "99200-09-6[rn]", "narbivolol", "1-(6-fluoro-chroman-2-yl)-2-[2-(6-fluoro-chroman-2-yl)-2-hydroxy-ethylamino]-ethanol", "a,a'-(iminodimethylene)bis[6-fluoro-2-chromanmethanol]", "99200-09-6", "beta-2 adrenoreceptor", "pubchem18274", "(1s)-1-[(2r)-6-fluorochroman-2-yl]-2-[[(2s)-2-[(2r)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride", "nebivolol hcl", "152520-56-4", "abp000746", "chembl1201731", "nebivolol hydrochloride", "ac-4233", "169293-50-9", "surecn514784"}|>, "5224" -> <|"DatabaseID" -> "SW03034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64421]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04861"]}, "IsomericSmiles" -> "c1cc2c(cc1F)CCC(O2)C(C[NH2+]CC(C3CCc4cc(ccc4O3)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nebivolol", "FDA Approved Drug" -> "NEBIVOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71301], ExternalIdentifier["PubChemCompoundID", 9933004]}, "Synonyms" -> {"nebivolol", "nebilong", "nebilet", "nebicard-5", "nubeta", "nebivololum [latin]", "lobivon", "bystolic", "nebipill", "nodon", "nebivololum", "pi-21858", "9920-09-6[rn]", "1,1'-[bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)]-2,2'-iminodiethanol", "r65,824", "2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2h-chromen-2-yl)ethanol][acd/iupac name]", "nebivololum[latin]", "nebilet[wiki]", "dl-nebivolol", "1,1'-bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)-2,2'-iminodiethanol", "nebivolol[wiki]", "nebivolol [usan:ban:inn][inn][usan]", "104365-59-5[rn]", "beta-2 adrenoceptor", "a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol]", "99200-09-6[rn]", "narbivolol", "1-(6-fluoro-chroman-2-yl)-2-[2-(6-fluoro-chroman-2-yl)-2-hydroxy-ethylamino]-ethanol", "a,a'-(iminodimethylene)bis[6-fluoro-2-chromanmethanol]", "99200-09-6", "beta-2 adrenoreceptor", "pubchem18274", "(1s)-1-[(2r)-6-fluorochroman-2-yl]-2-[[(2s)-2-[(2r)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride", "nebivolol hcl", "152520-56-4", "abp000746", "chembl1201731", "nebivolol hydrochloride", "ac-4233", "169293-50-9", "surecn514784"}|>, "5225" -> <|"DatabaseID" -> "SW03034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64421]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04861"]}, "IsomericSmiles" -> "c1cc2c(cc1F)CCC(O2)C(C[NH2+]CC(C3CCc4cc(ccc4O3)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nebivolol", "FDA Approved Drug" -> "NEBIVOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71301], ExternalIdentifier["PubChemCompoundID", 9933004]}, "Synonyms" -> {"nebivolol", "nebilong", "nebilet", "nebicard-5", "nubeta", "nebivololum [latin]", "lobivon", "bystolic", "nebipill", "nodon", "nebivololum", "pi-21858", "9920-09-6[rn]", "1,1'-[bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)]-2,2'-iminodiethanol", "r65,824", "2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2h-chromen-2-yl)ethanol][acd/iupac name]", "nebivololum[latin]", "nebilet[wiki]", "dl-nebivolol", "1,1'-bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)-2,2'-iminodiethanol", "nebivolol[wiki]", "nebivolol [usan:ban:inn][inn][usan]", "104365-59-5[rn]", "beta-2 adrenoceptor", "a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol]", "99200-09-6[rn]", "narbivolol", "1-(6-fluoro-chroman-2-yl)-2-[2-(6-fluoro-chroman-2-yl)-2-hydroxy-ethylamino]-ethanol", "a,a'-(iminodimethylene)bis[6-fluoro-2-chromanmethanol]", "99200-09-6", "beta-2 adrenoreceptor", "pubchem18274", "(1s)-1-[(2r)-6-fluorochroman-2-yl]-2-[[(2s)-2-[(2r)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride", "nebivolol hcl", "152520-56-4", "abp000746", "chembl1201731", "nebivolol hydrochloride", "ac-4233", "169293-50-9", "surecn514784"}|>, "5226" -> <|"DatabaseID" -> "SW03034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64421]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04861"]}, "IsomericSmiles" -> "c1cc2c(cc1F)CCC(O2)C(C[NH2+]CC(C3CCc4cc(ccc4O3)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nebivolol", "FDA Approved Drug" -> "NEBIVOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71301], ExternalIdentifier["PubChemCompoundID", 9933004]}, "Synonyms" -> {"nebivolol", "nebilong", "nebilet", "nebicard-5", "nubeta", "nebivololum [latin]", "lobivon", "bystolic", "nebipill", "nodon", "nebivololum", "pi-21858", "9920-09-6[rn]", "1,1'-[bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)]-2,2'-iminodiethanol", "r65,824", "2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2h-chromen-2-yl)ethanol][acd/iupac name]", "nebivololum[latin]", "nebilet[wiki]", "dl-nebivolol", "1,1'-bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)-2,2'-iminodiethanol", "nebivolol[wiki]", "nebivolol [usan:ban:inn][inn][usan]", "104365-59-5[rn]", "beta-2 adrenoceptor", "a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol]", "99200-09-6[rn]", "narbivolol", "1-(6-fluoro-chroman-2-yl)-2-[2-(6-fluoro-chroman-2-yl)-2-hydroxy-ethylamino]-ethanol", "a,a'-(iminodimethylene)bis[6-fluoro-2-chromanmethanol]", "99200-09-6", "beta-2 adrenoreceptor", "pubchem18274", "(1s)-1-[(2r)-6-fluorochroman-2-yl]-2-[[(2s)-2-[(2r)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride", "nebivolol hcl", "152520-56-4", "abp000746", "chembl1201731", "nebivolol hydrochloride", "ac-4233", "169293-50-9", "surecn514784"}|>, "5227" -> <|"DatabaseID" -> "SW03034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64421]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04861"]}, "IsomericSmiles" -> "c1cc2c(cc1F)CCC(O2)C(C[NH2+]CC(C3CCc4cc(ccc4O3)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nebivolol", "FDA Approved Drug" -> "NEBIVOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71301], ExternalIdentifier["PubChemCompoundID", 9933004]}, "Synonyms" -> {"nebivolol", "nebilong", "nebilet", "nebicard-5", "nubeta", "nebivololum [latin]", "lobivon", "bystolic", "nebipill", "nodon", "nebivololum", "pi-21858", "9920-09-6[rn]", "1,1'-[bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)]-2,2'-iminodiethanol", "r65,824", "2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2h-chromen-2-yl)ethanol][acd/iupac name]", "nebivololum[latin]", "nebilet[wiki]", "dl-nebivolol", "1,1'-bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)-2,2'-iminodiethanol", "nebivolol[wiki]", "nebivolol [usan:ban:inn][inn][usan]", "104365-59-5[rn]", "beta-2 adrenoceptor", "a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol]", "99200-09-6[rn]", "narbivolol", "1-(6-fluoro-chroman-2-yl)-2-[2-(6-fluoro-chroman-2-yl)-2-hydroxy-ethylamino]-ethanol", "a,a'-(iminodimethylene)bis[6-fluoro-2-chromanmethanol]", "99200-09-6", "beta-2 adrenoreceptor", "pubchem18274", "(1s)-1-[(2r)-6-fluorochroman-2-yl]-2-[[(2s)-2-[(2r)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride", "nebivolol hcl", "152520-56-4", "abp000746", "chembl1201731", "nebivolol hydrochloride", "ac-4233", "169293-50-9", "surecn514784"}|>, "5228" -> <|"DatabaseID" -> "SW03034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64421]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04861"]}, "IsomericSmiles" -> "c1cc2c(cc1F)CCC(O2)C(C[NH2+]CC(C3CCc4cc(ccc4O3)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nebivolol", "FDA Approved Drug" -> "NEBIVOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71301], ExternalIdentifier["PubChemCompoundID", 9933004]}, "Synonyms" -> {"nebivolol", "nebilong", "nebilet", "nebicard-5", "nubeta", "nebivololum [latin]", "lobivon", "bystolic", "nebipill", "nodon", "nebivololum", "pi-21858", "9920-09-6[rn]", "1,1'-[bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)]-2,2'-iminodiethanol", "r65,824", "2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2h-chromen-2-yl)ethanol][acd/iupac name]", "nebivololum[latin]", "nebilet[wiki]", "dl-nebivolol", "1,1'-bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)-2,2'-iminodiethanol", "nebivolol[wiki]", "nebivolol [usan:ban:inn][inn][usan]", "104365-59-5[rn]", "beta-2 adrenoceptor", "a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol]", "99200-09-6[rn]", "narbivolol", "1-(6-fluoro-chroman-2-yl)-2-[2-(6-fluoro-chroman-2-yl)-2-hydroxy-ethylamino]-ethanol", "a,a'-(iminodimethylene)bis[6-fluoro-2-chromanmethanol]", "99200-09-6", "beta-2 adrenoreceptor", "pubchem18274", "(1s)-1-[(2r)-6-fluorochroman-2-yl]-2-[[(2s)-2-[(2r)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride", "nebivolol hcl", "152520-56-4", "abp000746", "chembl1201731", "nebivolol hydrochloride", "ac-4233", "169293-50-9", "surecn514784"}|>, "5229" -> <|"DatabaseID" -> "SW03034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64421]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04861"]}, "IsomericSmiles" -> "c1cc2c(cc1F)CCC(O2)C(C[NH2+]CC(C3CCc4cc(ccc4O3)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nebivolol", "FDA Approved Drug" -> "NEBIVOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71301], ExternalIdentifier["PubChemCompoundID", 9933004]}, "Synonyms" -> {"nebivolol", "nebilong", "nebilet", "nebicard-5", "nubeta", "nebivololum [latin]", "lobivon", "bystolic", "nebipill", "nodon", "nebivololum", "pi-21858", "9920-09-6[rn]", "1,1'-[bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)]-2,2'-iminodiethanol", "r65,824", "2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2h-chromen-2-yl)ethanol][acd/iupac name]", "nebivololum[latin]", "nebilet[wiki]", "dl-nebivolol", "1,1'-bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)-2,2'-iminodiethanol", "nebivolol[wiki]", "nebivolol [usan:ban:inn][inn][usan]", "104365-59-5[rn]", "beta-2 adrenoceptor", "a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol]", "99200-09-6[rn]", "narbivolol", "1-(6-fluoro-chroman-2-yl)-2-[2-(6-fluoro-chroman-2-yl)-2-hydroxy-ethylamino]-ethanol", "a,a'-(iminodimethylene)bis[6-fluoro-2-chromanmethanol]", "99200-09-6", "beta-2 adrenoreceptor", "pubchem18274", "(1s)-1-[(2r)-6-fluorochroman-2-yl]-2-[[(2s)-2-[(2r)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride", "nebivolol hcl", "152520-56-4", "abp000746", "chembl1201731", "nebivolol hydrochloride", "ac-4233", "169293-50-9", "surecn514784"}|>, "5230" -> <|"DatabaseID" -> "SW03034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64421]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04861"]}, "IsomericSmiles" -> "c1cc2c(cc1F)CCC(O2)C(C[NH2+]CC(C3CCc4cc(ccc4O3)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nebivolol", "FDA Approved Drug" -> "NEBIVOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71301], ExternalIdentifier["PubChemCompoundID", 9933004]}, "Synonyms" -> {"nebivolol", "nebilong", "nebilet", "nebicard-5", "nubeta", "nebivololum [latin]", "lobivon", "bystolic", "nebipill", "nodon", "nebivololum", "pi-21858", "9920-09-6[rn]", "1,1'-[bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)]-2,2'-iminodiethanol", "r65,824", "2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2h-chromen-2-yl)ethanol][acd/iupac name]", "nebivololum[latin]", "nebilet[wiki]", "dl-nebivolol", "1,1'-bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)-2,2'-iminodiethanol", "nebivolol[wiki]", "nebivolol [usan:ban:inn][inn][usan]", "104365-59-5[rn]", "beta-2 adrenoceptor", "a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol]", "99200-09-6[rn]", "narbivolol", "1-(6-fluoro-chroman-2-yl)-2-[2-(6-fluoro-chroman-2-yl)-2-hydroxy-ethylamino]-ethanol", "a,a'-(iminodimethylene)bis[6-fluoro-2-chromanmethanol]", "99200-09-6", "beta-2 adrenoreceptor", "pubchem18274", "(1s)-1-[(2r)-6-fluorochroman-2-yl]-2-[[(2s)-2-[(2r)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride", "nebivolol hcl", "152520-56-4", "abp000746", "chembl1201731", "nebivolol hydrochloride", "ac-4233", "169293-50-9", "surecn514784"}|>, "5231" -> <|"DatabaseID" -> "SW03034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64421]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04861"]}, "IsomericSmiles" -> "c1cc2c(cc1F)CCC(O2)C(C[NH2+]CC(C3CCc4cc(ccc4O3)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nebivolol", "FDA Approved Drug" -> "NEBIVOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71301], ExternalIdentifier["PubChemCompoundID", 9933004]}, "Synonyms" -> {"nebivolol", "nebilong", "nebilet", "nebicard-5", "nubeta", "nebivololum [latin]", "lobivon", "bystolic", "nebipill", "nodon", "nebivololum", "pi-21858", "9920-09-6[rn]", "1,1'-[bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)]-2,2'-iminodiethanol", "r65,824", "2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2h-chromen-2-yl)ethanol][acd/iupac name]", "nebivololum[latin]", "nebilet[wiki]", "dl-nebivolol", "1,1'-bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)-2,2'-iminodiethanol", "nebivolol[wiki]", "nebivolol [usan:ban:inn][inn][usan]", "104365-59-5[rn]", "beta-2 adrenoceptor", "a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol]", "99200-09-6[rn]", "narbivolol", "1-(6-fluoro-chroman-2-yl)-2-[2-(6-fluoro-chroman-2-yl)-2-hydroxy-ethylamino]-ethanol", "a,a'-(iminodimethylene)bis[6-fluoro-2-chromanmethanol]", "99200-09-6", "beta-2 adrenoreceptor", "pubchem18274", "(1s)-1-[(2r)-6-fluorochroman-2-yl]-2-[[(2s)-2-[(2r)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride", "nebivolol hcl", "152520-56-4", "abp000746", "chembl1201731", "nebivolol hydrochloride", "ac-4233", "169293-50-9", "surecn514784"}|>, "5232" -> <|"DatabaseID" -> "SW03034", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64421]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04861"]}, "IsomericSmiles" -> "c1cc2c(cc1F)CCC(O2)C(C[NH2+]CC(C3CCc4cc(ccc4O3)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05127"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nebivolol", "FDA Approved Drug" -> "NEBIVOLOL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71301], ExternalIdentifier["PubChemCompoundID", 9933004]}, "Synonyms" -> {"nebivolol", "nebilong", "nebilet", "nebicard-5", "nubeta", "nebivololum [latin]", "lobivon", "bystolic", "nebipill", "nodon", "nebivololum", "pi-21858", "9920-09-6[rn]", "1,1'-[bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)]-2,2'-iminodiethanol", "r65,824", "2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2h-chromen-2-yl)ethanol][acd/iupac name]", "nebivololum[latin]", "nebilet[wiki]", "dl-nebivolol", "1,1'-bis(6-fluoro-3,4-dihydro-2h-1-benzopyran-2-yl)-2,2'-iminodiethanol", "nebivolol[wiki]", "nebivolol [usan:ban:inn][inn][usan]", "104365-59-5[rn]", "beta-2 adrenoceptor", "a,a'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2h-1-benzopyran-2-methanol]", "99200-09-6[rn]", "narbivolol", "1-(6-fluoro-chroman-2-yl)-2-[2-(6-fluoro-chroman-2-yl)-2-hydroxy-ethylamino]-ethanol", "a,a'-(iminodimethylene)bis[6-fluoro-2-chromanmethanol]", "99200-09-6", "beta-2 adrenoreceptor", "pubchem18274", "(1s)-1-[(2r)-6-fluorochroman-2-yl]-2-[[(2s)-2-[(2r)-6-fluorochroman-2-yl]-2-hydroxyethyl]amino]ethanol hydrochloride", "nebivolol hcl", "152520-56-4", "abp000746", "chembl1201731", "nebivolol hydrochloride", "ac-4233", "169293-50-9", "surecn514784"}|>, "5233" -> <|"DatabaseID" -> "SW03035", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 108978]}, "IsomericSmiles" -> "Cn1c(cc(=O)n(c1=O)C)NCC[NH+](CCCc2ccc(cc2)[N+](=O)[O-])CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01856"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nifekalant"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122188]}, "Synonyms" -> {"nifekalant hydrochloride", "shinbit", "2,4(1h,3h)-pyrimidinedione,6-[[2-[(2-hydroxyethyl)[3-(4-nitrophenyl)propyl]amino]ethyl]amino]-1,3-dimethyl- hydrochloride (1:1)", "ms-551", "1,3-dimethyl-6-(2-(n-(2-hydroxyethyl)-3-(4-nitrophenyl)propylamino)ethylamino)-2,4(1h,3h)-pyrimidinedione hydrochloride", "6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1", "6-[(2-{(2-hydroxyethyl)[3-(4-nitrophenyl)propyl]amino}ethyl)amino]-1,3-dimethylpyrimidine-2,4(1h,3h)-dione hydrochloride (1:1)", "nifekalant hcl", "shinbit (tn)", "smr000466369", "130636-43-0[rn]", "1", "2", "130656-51-8[rn]", "ms 551", "2,4(1h,3h)-pyrimidinedione,6-((2-((2-hydroxyethyl)(3-(4-nitrophenyl)propyl)amino)ethyl)amino)-1,3-dimethyl- monohydrochloride", "130656-51-8", "nifekalant[inn]", "1,3-dimethyl-6-((2-(n-(2-hydroxyethyl)-3-(4-nitrophenyl)propylamino)ethylamino)-2,4(1h),3h)-pyrimidinedionehcl"}|>, "5234" -> <|"DatabaseID" -> "SW03035", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 108978]}, "IsomericSmiles" -> "Cn1c(cc(=O)n(c1=O)C)NCC[NH+](CCCc2ccc(cc2)[N+](=O)[O-])CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01856"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nifekalant"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122188]}, "Synonyms" -> {"nifekalant hydrochloride", "shinbit", "2,4(1h,3h)-pyrimidinedione,6-[[2-[(2-hydroxyethyl)[3-(4-nitrophenyl)propyl]amino]ethyl]amino]-1,3-dimethyl- hydrochloride (1:1)", "ms-551", "1,3-dimethyl-6-(2-(n-(2-hydroxyethyl)-3-(4-nitrophenyl)propylamino)ethylamino)-2,4(1h,3h)-pyrimidinedione hydrochloride", "6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1", "6-[(2-{(2-hydroxyethyl)[3-(4-nitrophenyl)propyl]amino}ethyl)amino]-1,3-dimethylpyrimidine-2,4(1h,3h)-dione hydrochloride (1:1)", "nifekalant hcl", "shinbit (tn)", "smr000466369", "130636-43-0[rn]", "1", "2", "130656-51-8[rn]", "ms 551", "2,4(1h,3h)-pyrimidinedione,6-((2-((2-hydroxyethyl)(3-(4-nitrophenyl)propyl)amino)ethyl)amino)-1,3-dimethyl- monohydrochloride", "130656-51-8", "nifekalant[inn]", "1,3-dimethyl-6-((2-(n-(2-hydroxyethyl)-3-(4-nitrophenyl)propylamino)ethylamino)-2,4(1h),3h)-pyrimidinedionehcl"}|>, "5235" -> <|"DatabaseID" -> "SW03036", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444767]}, "IsomericSmiles" -> "CC(C)CC(=O)c1c(c(c2c(c1O)c(cc(=O)o2)c3ccccc3)CC=C(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mammeisin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281419]}, "Synonyms" -> {"mammeisin", "5", "5,7-dihydroxy-6-(3-methylbutanoyl)-8-(3-methylbut-2-en-1-yl)-4-phenyl-2h-chromen-2-one", "c09275", "5,7-dihydroxy-8-(3-methyl-2-butenyl)-6-(3-methyl-1-oxobutyl)-4-phenyl-2h-1-benzopyran-2-one", "2h-1-benzopyran-2-one 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{ExternalIdentifier["PubChemCompoundID", 229455]}, "Synonyms" -> {"nandrolone phenylpropionate", "fenobolin", "phenobolin", "nandrolone phenpropionate", "nerobolil", "superanabolon", "nortestosterone phenylpropionate", "nandrolin", "durabol", "durabolin", "19ntpp", "nandrolon phenylpropionate", "nandrobolic", "activin", "norandrolone phenyl propionate", "ntpp", "strabolene", "norandrostenolone phenylpropionate", "nerobiolil", "npp", "nandrolone phenylpionate", "nadrolone phenylpropionate", "nerobil", "dihydrotestosterone receptor", "19-nor-d4-androsten-17b-ol-3-one b-phenylpropionate", "testosterone phenylpropionate", "(17b)-(1-oxo-3-phenylpropoxy)estr-4-en-3-one", "fts", "4-estren-17b-ol-3-one 17-phenylpropionate", "19-nortestosterone duranox dubol-100", "17b-hydroxyestr-4-en-3-one 17-(3-phenylpropionate)", "200-551-9[einecs]", "nortestosterone furanpropionate", "104625-48-1[rn]", "17b-hydroxy-4-estren-3-one hydrocinnamate", "nandrolone phenpropionate[usp]", "337376-15-5", "durabolin (tn)", "17b-hydroxyestr-4-en-3-one 3-phenylpropionate", "19-nor-17b-hydroxy-3-ketoandrostene 17-phenylpropionate", "17- (1-oxo-3-phenylpropoxy)estr-4-en-3-one", "19-norandrostenolone phenylpropionate", "norandrolone phenylpropionate", "durabolin[wiki]", "62-90-8[rn]", "nandrolonephenylpropionate", "3170861[beilstein]", "19-nortestosterone b-phenylpropionate", "19-nortestosterone hydrocinnamate"}|>, "5237" -> <|"DatabaseID" -> "SW03038", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61921]}, "IsomericSmiles" -> "CC1(CC[C@@H]2C[C@H](C[C@H]1[NH+]2C)OC(=O)C(c3cccs3)(c4cccs4)O)C", "OfficialNames" -> <|"NPC Approved Name" -> "mazaticol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68667]}, "Synonyms" -> {"pentona", "ac1q5x0s", "(1r,3r,5r)-6,6,9-trimethyl-9-azabicyclo[3.3.1]non-3-ylhydroxy(di-2-thienyl)acetate[acd/iupac name]", "unii-i6x824ogwz", "42024-98-6[rn]", "surecn34619", "32226-62-3[rn]", "mazaticol[inn]", "exo-a-hydroxy-a-2-thienyl-2-thiopheneacetic acid 6,9,9-trimethyl-9-azabicyclo[3.1.1]non-3-yl ester", "ar-1l0048", "chembl2105187", "mazaticol", "mazaticolum[latin]", "mazaticolum", "mazaticolum [inn-latin]", "ac1l2a74"}|>, "5238" -> <|"DatabaseID" -> "SW03038", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61921]}, "IsomericSmiles" -> "CC1(CC[C@@H]2C[C@H](C[C@H]1[NH+]2C)OC(=O)C(c3cccs3)(c4cccs4)O)C", "OfficialNames" -> <|"NPC Approved Name" -> "mazaticol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68667]}, "Synonyms" -> {"pentona", "ac1q5x0s", "(1r,3r,5r)-6,6,9-trimethyl-9-azabicyclo[3.3.1]non-3-ylhydroxy(di-2-thienyl)acetate[acd/iupac name]", "unii-i6x824ogwz", "42024-98-6[rn]", "surecn34619", "32226-62-3[rn]", "mazaticol[inn]", "exo-a-hydroxy-a-2-thienyl-2-thiopheneacetic acid 6,9,9-trimethyl-9-azabicyclo[3.1.1]non-3-yl ester", "ar-1l0048", "chembl2105187", "mazaticol", "mazaticolum[latin]", "mazaticolum", "mazaticolum [inn-latin]", "ac1l2a74"}|>, "5239" -> <|"DatabaseID" -> "SW03039", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735870]}, "IsomericSmiles" -> "C[C@@H]1[C@H](CC[C@]2([C@]1(C[C@@H]([C@@H]3[C@@H]2CC[C@@]45[C@H]3CC[C@@H]4[C@@H]([NH+](C5)C)C)O)O)C)[NH+](C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kurcholessine"|>, "Synonyms" -> {"kurcholessine", "6869-47-2[rn]", "3b-(dimethylamino)-4a-methyl-5a-conanine-5,7b-diol", "(3b,4a,5a,7b)-3-(dimethylamino)-4-methyl-5-conanine-5,7-diol"}|>, "5240" -> <|"DatabaseID" -> "SW03039", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735870]}, "IsomericSmiles" -> "C[C@@H]1[C@H](CC[C@]2([C@]1(C[C@@H]([C@@H]3[C@@H]2CC[C@@]45[C@H]3CC[C@@H]4[C@@H]([NH+](C5)C)C)O)O)C)[NH+](C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kurcholessine"|>, "Synonyms" -> {"kurcholessine", "6869-47-2[rn]", "3b-(dimethylamino)-4a-methyl-5a-conanine-5,7b-diol", "(3b,4a,5a,7b)-3-(dimethylamino)-4-methyl-5-conanine-5,7-diol"}|>, "5241" -> <|"DatabaseID" -> "SW03040", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3472]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00756"]}, "IsomericSmiles" -> "c1c(c(c(c(c1Cl)Cl)Cc2c(c(cc(c2Cl)Cl)Cl)O)O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00859"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bacteriostatic", "FDA Approved Drug" -> "HEXACHLOROPHENE"|>, "PharmGKBID" -> "PA449871", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3598]}, "Synonyms" -> {"hexachlorofen", "almederm", "hexachlorophen", "tersaseptic", "cotofilm", "dermadex", "distodin", "acigena", "phisohex", "hexachlorophene", "hexachlorophane", "surgi-cin", "hexosan", "fesia-sin", "isobac", "soy-dome", "septi-soft", "fomac", "germa-medica", "isobac 20", "septisol", "phiso-scrub", "g-eleven", "surofene", "hexide", "turgex", "hexascrub", "dial", "hexophene", "hexabalm", "hexafen", "steral", "pre-op", "compound g-11", "steraskin", "bivelon", "e-z scrub", "hexachlorophene pharma", "eleven", "nabac", "bilevon", "gamophene", "gamophen", "fostril", "hexa-germ", "exofene", "neosept v", "fascol", "ritosept", "trichlorophene", "nabac 25 ec", "at-7", "hcp", "septofen", "scrubteam surgical spongebrush", "phisodan", "surgi-cen", "2,2'-dihydroxy-3,3',5,5',6,6'-hexachlorodiphenylmethane", "g-ii", "b 32 (van)", "phisohex (tn)", "bis-2,3,5-trichloro-6-hydroxyfenylmethan[czech]", "phenol 2,2'-methylenebis[3,4,6-trichloro-", "8054-98-6[rn]", "139411-96-4[rn]", "bis(3,5,6-trichloro-2-hydroxyphenyl)-methane", "70-30-4[rn]", "bis(3,5 6-trichloro-2-hydroxyphenyl)methane", "turgex.", "2,2'-methylene bis(3,4,6-trichlorophenol)", "rcra waste number u132", "hexachlorophene[wiki][usp][inn]", "2,2'-methanediylbis(3,4,6-trichlorophenol)", "blockade anti bacterial finish", "ster-zac", "2,2'-dihydroxy-3,5,6,3',5' 6'-hexachlorodiphenylmethane", "gdh", "2,2'-methylenebis (3,5 6-trichlorophenol)", "hexazinone", "at 7", "2 2',3,3',5,5'-hexachloro-6,6'-dihydroxydiphenylmethane", "2,2'-dihydroxy-3,3',5,5',6 6'-hexachlorodiphenylmethane", "enditch pet shampoo", "brevity blue liquid bacteriostatic scouring cream", "germa-medica \\\"mg\\\"", "b32", "hexaclorofeno[spanish][inn]", "methane bis (2,3 5-trichloro-6-hydroxyphenyl)", "en-viron d concentrated phenolic disinfectant", "200-733-8[einecs]", "4-06-00-06659 (beilstein handbook reference)[beilstein]", "bis(3,5,6-trichloro-2-hydroxyphenyl)methane", "pre-op ii", "3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxybenzyl)phenol", "2,2'-dihydroxy-3,5,6,3',5',6'-hexachlorodiphenylmethane", "hilo cat flea powder", "bis(2,3,5-trichloro-6-hydroxyphenyl)methane", "fosteen dermatologic shampoo (hexachlorophene + lanolin + salicylic acid + sulfur)_mixture", "pedigree dog shampoo bar", "bis-2,3 5-trichlor-6-hydroxyfenylmethan", "solu-heks", "brevity blue liquid sanitizing scouring cream", "4-06-00-06659", "2,2'-methylenebis[3,4,6-trichlorophenol]", "compound g 11", "2,2',3,3',5,5'-hexachloro-6,6'-dihydroxydiphenylmethane", "thera-groom pet shampoo for dogs for veterinary use only", "esaclorofene [dcit]", "hilo flea powder", "glutamate dehydrogenase 1 mitochondrial precursor", "staphene o", "bis(2-hydroxy-3,5,6-trichlorophenyl)methane", "german-medica[german]", "2,2'-methylenebis(3,4,6-trichlorophenol)[acd/iupac name]", "b & b flea kontroller for dogs only", "2,2'-methylenebis", "hexaphene-lv", "hexaphenyl (hexachlorophene + isopropyl alcohol)_mixture", "methane bis(2,3,5-trichloro-6-hydroxyphenyl)-", "2,2'-methandiylbis(3,4,6-trichlorbenzolol)", "3,4,6-trichloro-2-[(3,5,6-trichloro-2-hydroxyphenyl)methyl]phenol", "methane bis(2,3,5-trichloro-6-hydroxyphenyl)", "3,4,6-trichloro-2-(2,3,5-trichloro-6-hydroxybenzyl)phenol(hexachlorophene)", "hexachlorophenum[latin]", "ec 1.4.1.3", "phenol 2,2'-methylenebis(3,4,6-trichloro)-", "trisophen", "d006582", "hexachlorophene [un2875] [poison]", "methylenebis(3,4,6-trichlorophenol)", "armohex"}|>, "5242" -> <|"DatabaseID" -> "SW03041", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298419]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00882"]}, "IsomericSmiles" -> "CC[NH+](CC)CCOc1ccc(cc1)/C(=C(/c2ccccc2)\\Cl)/c3ccccc3", "OfficialNames" -> <|"FDA Approved Drug" -> "CLOMIPHENE CITRATE", "Indian Approved Name" -> "clomiphene"|>, "PharmGKBID" -> "PA449046", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1548955]}, "Synonyms" -> {"clomiphene", "dyneric", "zuclomiphene citrate", "clomiphene b", "clostilbegyt", "ikaclomin", "chloramiphene", "cisclomiphene", "clomifeno", "serophene", "genozym", "clomiphene dihydrogen citrate", "clomivid", "racemic clomiphene citrate", "clomphid", "omifin", "207563-42-6[rn]", "cas-50-41-9", "911-45-5[rn]", "50-41-9[rn]", "ethanamine 2-(4-((1z)-2-chloro-1,2-diphenylethenyl)phenoxy)-n,n-diethyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "triethylamine 2-[p- (2-chloro-1,2-diphenylvinyl)phenoxy]- citrate (1:1) (z)-", "clomifene citrate (serophene)", "estradiol receptor", "clomifene citrate", "triethylamine 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)- citrate (1:1) (z)-", "er", "milophene", "(z)-2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)triethylamine citrate (1:1)", "zuclomid", "(z)-clomiphene citrate", "clomid[wiki]", "clomifen dihydrogen citrate", "50-41-9 911-45-5", "clomid (tn)", "50-41-9 911-45-5 [clomiphene]", "clomiphene a citrate", "fertivet", "cisclomifenum", "androxal", "cis-clomiphene citrate", "43054-45-1[rn]", "7619-53-6[rn]", "fertyl", "enclomifene", "clostilbegit", "clomifene citrate[jp15]", "clomiphene citrate salt", "enclomiphen", "clomiphene citrate", "2-({4-[(z)-2-chloro-1,2-diphenylethenyl]phenyl}oxy)-n,n-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)", "ethanamine 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-n,n-diethyl- 2-hydroxy-1,2,3-propanetricarboxylate(1:1)", "clomid", "zuclomifene", "clomiphene citrate[usp]", "{2-[4-((1z)-2-chloro-1,2-diphenylvinyl)phenoxy]ethyl}diethylamine 2-hydroxypr opane-1,2,3-tricarboxylic acid", "ethanamine 2-[4-(2-chloro-1 2-diphenylethenyl)phenoxy]-n,n-diethyl-,(z)- 2-hydroxy-1,2 3-propanetricarboxylate(1:1)", "clomifenecitrate", "2-{4-[(z)-2-chloro-1,2-diphenylethenyl]phenoxy}-n,n-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate(salt)", "clomifert", "2-{4-[(z)-2-chloro-1,2-diphenylethenyl]phenoxy}-n,n-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate(1:1)", "2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)triethylaminecitrate(1:1)", "chlomaphene", "200-035-3[einecs]", "clomiphene citrate (z,e)", "triethylamine 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)- citrate (1:1)", "2-{4-[(z)-2-chloro-1,2-diphenylvinyl]phenoxy}-n,n-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "2-{4-[(z)-2-chloro-1,2-diphenylvinyl]phenoxy}-n,n-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)", "chloramifene", "clomid;serophene;milophene", "clomiphene citrate cis-", "ethanamine 2-[4-[(z)-2-chloro-1,2-diphenylethenyl]phenoxy]-n,n-diethyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1)(salt)", "clomiphene-r", "clomifene", "cis-clomiphene", "zuclomiphene", "ethanamine 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-n,n-diethyl- (z)- 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (9ci)", "er-alpha", "{2-[4-(2-chloro-1,2-diphenylvinyl)phenoxy]ethyl}diethylamine 2-hydroxy-1,2,3-propanetricarboxylate(salt)", "2-(4-[2-chloro-1,2-diphenylethenyl]phenoxy)-n,n-diethylethanamine"}|>, "5243" -> <|"DatabaseID" -> "SW03041", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298419]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00882"]}, "IsomericSmiles" -> "CC[NH+](CC)CCOc1ccc(cc1)/C(=C(/c2ccccc2)\\Cl)/c3ccccc3", "OfficialNames" -> <|"FDA Approved Drug" -> "CLOMIPHENE CITRATE", "Indian Approved Name" -> "clomiphene"|>, "PharmGKBID" -> "PA449046", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1548955]}, "Synonyms" -> {"clomiphene", "dyneric", "zuclomiphene citrate", "clomiphene b", "clostilbegyt", "ikaclomin", "chloramiphene", "cisclomiphene", "clomifeno", "serophene", "genozym", "clomiphene dihydrogen citrate", "clomivid", 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"2-({4-[(z)-2-chloro-1,2-diphenylethenyl]phenyl}oxy)-n,n-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)", "ethanamine 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-n,n-diethyl- 2-hydroxy-1,2,3-propanetricarboxylate(1:1)", "clomid", "zuclomifene", "clomiphene citrate[usp]", "{2-[4-((1z)-2-chloro-1,2-diphenylvinyl)phenoxy]ethyl}diethylamine 2-hydroxypr opane-1,2,3-tricarboxylic acid", "ethanamine 2-[4-(2-chloro-1 2-diphenylethenyl)phenoxy]-n,n-diethyl-,(z)- 2-hydroxy-1,2 3-propanetricarboxylate(1:1)", "clomifenecitrate", "2-{4-[(z)-2-chloro-1,2-diphenylethenyl]phenoxy}-n,n-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate(salt)", "clomifert", "2-{4-[(z)-2-chloro-1,2-diphenylethenyl]phenoxy}-n,n-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate(1:1)", "2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)triethylaminecitrate(1:1)", "chlomaphene", "200-035-3[einecs]", "clomiphene citrate (z,e)", "triethylamine 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)- citrate (1:1)", "2-{4-[(z)-2-chloro-1,2-diphenylvinyl]phenoxy}-n,n-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "2-{4-[(z)-2-chloro-1,2-diphenylvinyl]phenoxy}-n,n-diethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)", "chloramifene", "clomid;serophene;milophene", "clomiphene citrate cis-", "ethanamine 2-[4-[(z)-2-chloro-1,2-diphenylethenyl]phenoxy]-n,n-diethyl- 2-hydroxy-1,2,3-propanetricarboxylate (1:1)(salt)", "clomiphene-r", "clomifene", "cis-clomiphene", "zuclomiphene", "ethanamine 2-(4-(2-chloro-1,2-diphenylethenyl)phenoxy)-n,n-diethyl- (z)- 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (9ci)", "er-alpha", "{2-[4-(2-chloro-1,2-diphenylvinyl)phenoxy]ethyl}diethylamine 2-hydroxy-1,2,3-propanetricarboxylate(salt)", "2-(4-[2-chloro-1,2-diphenylethenyl]phenoxy)-n,n-diethylethanamine"}|>, "5244" -> <|"DatabaseID" -> "SW03042", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2275721]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00539"]}, "IsomericSmiles" -> "C[NH+](C)CCOc1ccc(cc1)/C(=C(/CCCl)\\c2ccccc2)/c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00967"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TOREMIFENE CITRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3005572]}, "Synonyms" -> {"toremifene citrate", "fareston", "toremifene", "fc 1157a", "nsc613680", "2-{4-[(1z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-n,n-dimethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (salt)", "fareston acapodene", "toremifeno [spanish]", "2-{4-[(1z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-n,n-dimethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "2-[p-[(z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-n,n- dimethylethylamine citrate (1:1)", "fareston (tn)", "ccris 6719", "89778-26-7[rn]", "fareston;acapodene", "89778-27-8", "dsstox_cid_1367", "fc-1157a", "(z)-4-chloro-1,2-diphenyl-1-(4-(2-(n,n-dimethylamino)ethoxy)phenyl)-1-butene citrate (1:1)", "2-(para-((z)-4-chloro-1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylethylamine citrate (1:1)", "nsc 613680", "{2-[4-((1z)-4-chloro-1,2-diphenylbut-1-enyl)phenoxy]ethyl}dimethylamine,2-hydroxypropane-1,2,3-tricarboxylic acid", "farestone", "er", "ethanamine 2-[4-[(1z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-n,n-dimethyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)(salt)", "n-(2-(4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy)ethyl)-n,n-dimethylamine 2-hydroxy-1,2,3-propanetricarboxylate", "2-[p-[ (z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-n,n- dimethylethylamine citrate (1:1)", "dsstox_rid_76113", "ethanamine 2-[4-[(1z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]-n,n-dimethyl-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "{2-[p-[(z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-n,n-} dimethylethylamine citrate (1:1)", "toremiphene citrate", "nk 622", "2-{4-[(1z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}-n,n-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (1:1)", "toremifene base", "toremifenum [latin]", "tl8005784", "er-alpha", "ethanamine 2-(4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethyl- (z)- 2-hydroxy-1,2,3-propanetricarboxylate(1:1)", "2-(p-((z)-4-chloro-1,2-diphenyl-1-butenyl)phenoxy)-n,n-dimethylethylamine citrate(1:1)", "ethanamine 2-[4-[(1z)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]-n,n-dimethyl- 2-hydroxy-1,2,3-propanetricarboxylate(1:1) (salt)", "(z)-2-[4-(4-chloro-1 2-diphenyl-1-butenyl)phenoxy]-n,n- dimethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)", "acapodene", "{(z)-2-[4-(4-chloro-1,} 2-diphenyl-1-butenyl)phenoxy\\]-n,n- dimethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate(1:1)", "dsstox_gsid_21367", "89778-27-8[rn]", "estradiol receptor", "toremifene citrate (jan/usan)[jan][usan]", "z-toremifene", "2-{4-[(1z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenoxy}-n,n-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate (salt)", "2-({4-[(1z)-4-chloro-1,2-diphenylbut-1-en-1-yl]phenyl}oxy)-n,n-dimethylethanamine2-hydroxypropane-1,2,3-tricarboxylate (salt)"}|>, "5245" -> <|"DatabaseID" -> "SW03043", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 180999]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "07399"]}, "IsomericSmiles" -> "CCO[C@@H](Cc1ccc(cc1)OCCc2ccc(cc2)OS(=O)(=O)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01274"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tesaglitazar"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208901]}, "Synonyms" -> {"galida", "(2s)-2-ethoxy-3-[4-(2-{4-[(methylsulfonyl)oxy]phenyl}ethoxy)phenyl]propanoic acid", "tesaglitazar", "az2", "ar-h039242xx", "251565-85-2", "tesaglitazar[inn]", "2(s)-ethoxy-3-(4-(2-(4-(methylsulfonyloxy)phenyl)ethoxy)phenyl)propionicacid", "(s)-2-ethoxy-3-[4-[2-(4-methanesulfonyloxyphenyl)ethoxy]phenyl]propanoicacid", "az-242", "(s)-2-ethoxy-3-{4-[2-(4-methanesulfonyloxyphenyl)ethoxy]phenyl}propionicacid", "(s)-2-ethoxy-3-(4-(4-((methylsulfonyl)oxy)phenethoxy)phenyl)propanoic acid", "(s)-2-ethoxy-3-(4-(2-(4-methylsulphonyloxyphenyl)ethoxy)phenyl)propanoic acid", "benzenepropanoic acid", "az 242 |", "(s)-2-ethoxy-3-{4-[2-(4-methanesulfonyloxy-phenyl)-ethoxy]-phenyl}-propionic acid", "(2s)-2-ethoxy-3-[4-[2-[4-[(methylsulfonyl)oxy]phenyl]ethoxy]phenyl]propanoic acid", "251565-85-2[rn]", "(s)-2-ethoxy-3-{4-[2-(4-methanesulfonyloxyphenyl)ethoxy]phenyl}propionic acid", "(s)-2-ethoxy-3-(4-(2-(4-methylsulphonyloxyphenyl)ethoxy)phenyl)propanoicacid"}|>, "5246" -> <|"DatabaseID" -> "SW03044", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3441"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10128639], ExternalIdentifier["ChemSpiderID", 2487]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01136"]}, "IsomericSmiles" -> "COc1ccccc1OCC[NH2+]CC(COc2cccc3c2c4ccccc4[nH]3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03415"], ExternalIdentifier["KEGGID", "D00255"]}, "OfficialNames" -> <|"China Approved Name" -> "carvedilol", "Indian Approved Name" -> "carvedilol", "FDA Approved Drug" -> "CARVEDILOL PHOSPHATE"|>, "PharmGKBID" -> "PA448817", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954344], ExternalIdentifier["PubChemCompoundID", 2585]}, "Synonyms" -> {"carvedilol", "coreg", "coreg cr", "carvedilolum [latin]", "querto", "coropress", "kredex", "dilatrend", "eucardic", "vascular cell adhesion protein 1 precursor", "v-cam 1", "cd106 antigen", "incam-100", "1-(9h-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol", "coreg[wiki]", "coreg;", "carvedilolum", "tl8005080", "72956-09-3[rn]", "coreg (tn)", "2-propanol 1-(9h-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-", "c043211", "1-((9h-carbazol-4-yl)oxy)-3-((2-(2-methoxyphenoxy)ethyl)amino)propan-2-ol", "coropres", "carvedilol [usan:ban:inn:jan][inn][jan][usan]", "coreg;dilatrend", "carvedilol[wiki]", "carvedilolum[latin]", "72956-63-4", "carvedilolum [inn_la]", "2-propanol 1-(9h-carbazol-4-yloxy)-3-2-(2-methoxyphenoxy)ethylamino-", "1-(9h-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol", "1-(9h-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol[acd/iupac name]", "1-(9h-carbazol-4-yloxy)-3-[(2-{[2-(methyloxy)phenyl]oxy}ethyl)amino]propan-2-ol", "72956-09-3", "1-(9h-carbazol-4-yloxy)-3-{2-(2-methoxyphenoxy)ethylamino}propan-2-ol", "dibloc", "dimitone", "[3-(9h-carbazol-4-yloxy)-2-hydroxypropyl][2-(2-methoxyphenoxy)ethyl]amine", "1-(9h-carbazol-4-yloxy)-3-[2-(2-methoxy-phenoxy)-ethylamino]-propan-2-ol", "sk&f-105517;", "carvedilol (jan/usan)[jan][usan]", "1514452[beilstein]", "artist", "coreg cr (tn)", "carvedilol phosphate", "carvedilol phosphate hemihydrate", "610309-89-2", "carvedilol phosphate hydrate", "d03415", "carvedilol phosphate (usan)", "610309-89-2[rn]", "carvedilol phosphate hydrate (jan)", "carvedilol phosphate[usan]"}|>, "5247" -> <|"DatabaseID" -> "SW03044", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3441"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10128639], ExternalIdentifier["ChemSpiderID", 2487]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01136"]}, "IsomericSmiles" -> "COc1ccccc1OCC[NH2+]CC(COc2cccc3c2c4ccccc4[nH]3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03415"], ExternalIdentifier["KEGGID", "D00255"]}, "OfficialNames" -> <|"China Approved Name" -> "carvedilol", "Indian Approved Name" -> "carvedilol", "FDA Approved Drug" -> "CARVEDILOL PHOSPHATE"|>, "PharmGKBID" -> "PA448817", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11954344], ExternalIdentifier["PubChemCompoundID", 2585]}, "Synonyms" -> {"carvedilol", "coreg", "coreg cr", "carvedilolum [latin]", "querto", "coropress", "kredex", "dilatrend", "eucardic", "vascular cell adhesion protein 1 precursor", "v-cam 1", "cd106 antigen", "incam-100", "1-(9h-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol", "coreg[wiki]", "coreg;", "carvedilolum", "tl8005080", "72956-09-3[rn]", "coreg (tn)", "2-propanol 1-(9h-carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-", "c043211", "1-((9h-carbazol-4-yl)oxy)-3-((2-(2-methoxyphenoxy)ethyl)amino)propan-2-ol", "coropres", "carvedilol [usan:ban:inn:jan][inn][jan][usan]", "coreg;dilatrend", "carvedilol[wiki]", "carvedilolum[latin]", "72956-63-4", "carvedilolum [inn_la]", "2-propanol 1-(9h-carbazol-4-yloxy)-3-2-(2-methoxyphenoxy)ethylamino-", "1-(9h-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}propan-2-ol", "1-(9h-carbazol-4-yloxy)-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol[acd/iupac name]", "1-(9h-carbazol-4-yloxy)-3-[(2-{[2-(methyloxy)phenyl]oxy}ethyl)amino]propan-2-ol", "72956-09-3", "1-(9h-carbazol-4-yloxy)-3-{2-(2-methoxyphenoxy)ethylamino}propan-2-ol", "dibloc", "dimitone", "[3-(9h-carbazol-4-yloxy)-2-hydroxypropyl][2-(2-methoxyphenoxy)ethyl]amine", "1-(9h-carbazol-4-yloxy)-3-[2-(2-methoxy-phenoxy)-ethylamino]-propan-2-ol", "sk&f-105517;", "carvedilol (jan/usan)[jan][usan]", "1514452[beilstein]", "artist", "coreg cr (tn)", "carvedilol phosphate", "carvedilol phosphate hemihydrate", "610309-89-2", "carvedilol phosphate hydrate", "d03415", "carvedilol phosphate (usan)", "610309-89-2[rn]", "carvedilol phosphate hydrate (jan)", "carvedilol phosphate[usan]"}|>, "5248" -> <|"DatabaseID" -> "SW03045", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00886"]}, "IsomericSmiles" -> "c1ccc(cc1)C[C@@H](C(=O)N[C@H]2CCS[C@H]3CCC[C@H](N3C2=O)C(=O)[O-])S", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01970"]}, "OfficialNames" -> <|"NPC Approved Name" -> "omapatrilat"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656629]}, "Synonyms" -> {"omapatrilat", "cid656629", "d01970", "chebi:159756", "chembl289556", "ac1lcvb7", "167305-00-2", "omapatrilat (jan/usan/inn)", "(4s", "bms-186716"}|>, "5249" -> <|"DatabaseID" -> "SW03046", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2272112]}, "IsomericSmiles" -> "CCC[C@@H]1C[C@H]([NH+](C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@@H](C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00223"]}, "OfficialNames" -> <|"Australia Approved Name" -> "LINCOMYCIN HYDROCHLORIDE", "FDA Approved Drug" -> "LINCOMYCIN HYDROCHLORIDE", "China Approved Name" -> "lincomycin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3000540]}, "Synonyms" -> {"lincomycin", "cillimycin", "methyl 6,8-dideoxy-6-((((2s,4r)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-d-erythro-a-d-galacto-octopyranoside", "154-21-2", "lincomycin[wiki][inn][ban][usan]", "(2s,4r)-n-((1r,2r)-2-hydroxy-1-((2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(methylthio)-tetrahydro-2h-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide", "epilincomycin", "lincomycin a", "lincolnensin", "lincomycine[french]", "hms2089a13", "ac1mhd7x", "lincomycinum[latin]", "lincomycin (usan/inn)", "lincolcina", "c18h34n2o6s", "lincomicina[spanish]", 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<|"Australia Approved Name" -> "LINCOMYCIN HYDROCHLORIDE", "FDA Approved Drug" -> "LINCOMYCIN HYDROCHLORIDE", "China Approved Name" -> "lincomycin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3000540]}, "Synonyms" -> {"lincomycin", "cillimycin", "methyl 6,8-dideoxy-6-((((2s,4r)-1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-d-erythro-a-d-galacto-octopyranoside", "154-21-2", "lincomycin[wiki][inn][ban][usan]", "(2s,4r)-n-((1r,2r)-2-hydroxy-1-((2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(methylthio)-tetrahydro-2h-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide", "epilincomycin", "lincomycin a", "lincolnensin", "lincomycine[french]", "hms2089a13", "ac1mhd7x", "lincomycinum[latin]", "lincomycin (usan/inn)", "lincolcina", "c18h34n2o6s", "lincomicina[spanish]", "(2s,4r)-n-((1r,2r)-2-hydroxy-1-((2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2h-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide", "lincocin", "frademicina", "chembl1447", "(2s-trans)-methyl6,8-dideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-d-erythro-a-d-galactooctopyranoside", "(2s,4r)-1-methyl-4-propyl-pyrrolidine-2-carboxylic acid [(1r,2r)-2-hydroxy-1-((2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methylsulfanyl-tetrahydro-pyran-2-yl)-propyl]-amide", "jiemycin", "stock1n-50613", "1-methyl-4-propyl-pyrrolidine-2-carboxylic acid [2-hydroxy-1-(3,4,5-trihydroxy-6-methylsulfanyl-tetrahydro-pyran-2-yl)-propyl]-amide", "154-21-2[rn]", "205-824-6[einecs]"}|>, "5251" -> <|"DatabaseID" -> "SW03047", "IsomericSmiles" -> "CC(CCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05355"], ExternalIdentifier["KEGGID", "D03322"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "papain", "Indian Approved Name" -> "pancreatin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56840785]}, "Synonyms" -> {"cholic acid", "einecs 206-643-5", "unii-nu3y4cch8z", "ccris 643", "trihydroxy 3-7-12 cholanate de na [french]", "pancreatin", "sodium cholic acid", "cholan-24-oic acid", "sodium cholate", "ds-na", "caroid", "papain"}|>, "5252" -> <|"DatabaseID" -> "SW03047", "IsomericSmiles" -> "CC(CCC(=O)[O-])[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05355"], ExternalIdentifier["KEGGID", "D03322"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "papain", "Indian Approved Name" -> "pancreatin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56840785]}, "Synonyms" -> {"cholic acid", "einecs 206-643-5", "unii-nu3y4cch8z", "ccris 643", "trihydroxy 3-7-12 cholanate de na [french]", "pancreatin", "sodium cholic acid", "cholan-24-oic acid", "sodium cholate", "ds-na", "caroid", "papain"}|>, "5253" -> <|"DatabaseID" -> "SW03048", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3473]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02494"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "miltefosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3599]}, "Synonyms" -> {"miltefosine", "miltefosin c", "miltex", "n-hexadecylphosphorylcholine", "hdpc", "choline hydroxide hexadecyl hydrogen phosphate inner salt", "miltefosine [ban:inn][inn]", "[2-(hexadecyloxy-hydroxy-phosphoryloxy)-ethyl]-trimethyl-ammonium", "2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-n,n,n-trimethylethanaminium hydroxide inner salt", "58066-85-6[rn]", "miltefosina", "choline hexadecyl hydrogen phosphate inner salt", "ethanaminium 2-[[(hexadecyloxy)hydroxyphosphinyl]oxy]-n,n,n-trimethyl-,inner salt", "hexadecyl 2-(trimethylammonio)ethyl phosphate[acd/iupac name]", "choline phosphate,hexadecyl ester,hydroxide inner salt (6ci)", "hexadecylphosphocholine", "miltefosine[wiki]", "miltefosinum", "ethanaminium 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-n,n,n-trimethyl-,hydroxide innersalt", "hexadecyl 2-trimethylazaniumylethyl phosphate", "2-[[(hexadecyloxy)hydroxyphosphinyl]oxy]-n,n,n-trimethylethanaminium inner salt", "d18506", "ethanaminium 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-n,n,n-trimethyl-,hydroxide innnersalt", "58066-85-6 8", "n-hexadecylphosphocholine", "hexadecylphosphocholine[wiki]", "impavido[wiki]", "4-04-00-01460", "hpc [van][formula]", "3,5-dioxa-4-phosphaunacosan-1-aminium 4-hydroxy-n,n,n-trimethyl- hydroxide inner salt,4-oxide", "hexadecyloxy-2-trimethylammonioethylphosphorate", "c039128", "m-7200", "hexadecyl hydrogen 2-(trimethylamino)ethyl phosphate", "miltefosin", "impavido", "4-04-00-01460 (beilstein handbook reference)[beilstein]", "2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-n,n,n-trimethylethanaminium hydroxide", "mil", "58066-85-6", "miltefosinum[latin]", "hexadecylphosphorylcholine", "hexadecyl2-(n,n,n-trimethylamino)ethyl phosphate", "1-hexadecylphosphocholine", "h-1850", "miltefosina[spanish][inn]"}|>, "5254" -> <|"DatabaseID" -> "SW03048", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3473]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02494"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "miltefosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3599]}, "Synonyms" -> {"miltefosine", "miltefosin c", "miltex", "n-hexadecylphosphorylcholine", "hdpc", "choline hydroxide hexadecyl hydrogen phosphate inner salt", "miltefosine [ban:inn][inn]", "[2-(hexadecyloxy-hydroxy-phosphoryloxy)-ethyl]-trimethyl-ammonium", "2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-n,n,n-trimethylethanaminium hydroxide inner salt", "58066-85-6[rn]", "miltefosina", "choline hexadecyl hydrogen phosphate inner salt", "ethanaminium 2-[[(hexadecyloxy)hydroxyphosphinyl]oxy]-n,n,n-trimethyl-,inner salt", "hexadecyl 2-(trimethylammonio)ethyl phosphate[acd/iupac name]", "choline phosphate,hexadecyl ester,hydroxide inner salt (6ci)", "hexadecylphosphocholine", "miltefosine[wiki]", "miltefosinum", "ethanaminium 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-n,n,n-trimethyl-,hydroxide innersalt", "hexadecyl 2-trimethylazaniumylethyl phosphate", "2-[[(hexadecyloxy)hydroxyphosphinyl]oxy]-n,n,n-trimethylethanaminium inner salt", "d18506", "ethanaminium 2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-n,n,n-trimethyl-,hydroxide innnersalt", "58066-85-6 8", "n-hexadecylphosphocholine", "hexadecylphosphocholine[wiki]", "impavido[wiki]", "4-04-00-01460", "hpc [van][formula]", "3,5-dioxa-4-phosphaunacosan-1-aminium 4-hydroxy-n,n,n-trimethyl- hydroxide inner salt,4-oxide", "hexadecyloxy-2-trimethylammonioethylphosphorate", "c039128", "m-7200", "hexadecyl hydrogen 2-(trimethylamino)ethyl phosphate", "miltefosin", "impavido", "4-04-00-01460 (beilstein handbook reference)[beilstein]", "2-(((hexadecyloxy)hydroxyphosphinyl)oxy)-n,n,n-trimethylethanaminium hydroxide", "mil", "58066-85-6", "miltefosinum[latin]", "hexadecylphosphorylcholine", "hexadecyl2-(n,n,n-trimethylamino)ethyl phosphate", "1-hexadecylphosphocholine", "h-1850", "miltefosina[spanish][inn]"}|>, "5255" -> <|"DatabaseID" -> "SW03049", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 401855]}, "IsomericSmiles" -> "c1cc(ccc1C(C#N)c2c(cc(cc2Cl)n3c(=O)[nH]c(=O)cn3)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03794"]}, "OfficialNames" -> <|"NPC Approved Name" -> "diclazuril"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 456389]}, "Synonyms" -> {"diclazuril", "nuoqiu", "(p-chlorophenyl)(2,6-dichloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3h)-yl)phenyl)acetonitrile", "r64", "clinacox", "2-[4-(3,5-dioxo(4h-1,2,4-triazin-2-yl))-2,6-dichlorophenyl]-2-(4-chlorophenyl)ethanenitrile", "(4-chloro-phenyl)-[2,6-dichloro-4-(3,5-dioxo-4,5-dihydro-3h-[1,2,4]triazin-2-yl)-phenyl]-acetonitrile", "2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile", "101831-37-2", "2,6-dichloro-a-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3h)-yl)benzeneacetonitrile", "diclazuril[wiki][usan]", "101831-37-2[rn]", "diclazurilo", "2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)ethanenitrile", "(p-chlorophenyl)[2,6-dichloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3h)-yl)phenyl]acetonitrile", "vecoxan", "2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-2-yl)phenyl]acetonitrile", "(4-chlorophenyl)[2,6-dichloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3h)-yl)phenyl]acetonitrile", "2-(4-chlorophenyl)-2-[2", "diclazurilum", "ncgc00168785-01"}|>, "5256" -> <|"DatabaseID" -> "SW03049", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 401855]}, "IsomericSmiles" -> "c1cc(ccc1C(C#N)c2c(cc(cc2Cl)n3c(=O)[nH]c(=O)cn3)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03794"]}, "OfficialNames" -> <|"NPC Approved Name" -> "diclazuril"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 456389]}, "Synonyms" -> {"diclazuril", "nuoqiu", "(p-chlorophenyl)(2,6-dichloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3h)-yl)phenyl)acetonitrile", "r64", "clinacox", "2-[4-(3,5-dioxo(4h-1,2,4-triazin-2-yl))-2,6-dichlorophenyl]-2-(4-chlorophenyl)ethanenitrile", "(4-chloro-phenyl)-[2,6-dichloro-4-(3,5-dioxo-4,5-dihydro-3h-[1,2,4]triazin-2-yl)-phenyl]-acetonitrile", "2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile", "101831-37-2", "2,6-dichloro-a-(4-chlorophenyl)-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3h)-yl)benzeneacetonitrile", "diclazuril[wiki][usan]", "101831-37-2[rn]", "diclazurilo", "2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)ethanenitrile", "(p-chlorophenyl)[2,6-dichloro-4-(4,5-dihydro-3,5-dioxo-as-triazin-2(3h)-yl)phenyl]acetonitrile", "vecoxan", "2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-2-yl)phenyl]acetonitrile", "(4-chlorophenyl)[2,6-dichloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3h)-yl)phenyl]acetonitrile", "2-(4-chlorophenyl)-2-[2", "diclazurilum", "ncgc00168785-01"}|>, "5257" -> <|"DatabaseID" -> "SW03050", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "40237"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3571948]}, "IsomericSmiles" -> "c1c(c(cc(c1F)F)F)C[C@H](CC(=O)N2CCn3c(nnc3C(F)(F)F)C2)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08516"]}, "OfficialNames" -> <|"Australia Approved Name" -> "SITAGLIPTIN", "FDA Approved Drug" -> "SITAGLIPTIN PHOSPHATE"|>, "PharmGKBID" -> "PA164748978", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4369359]}, "Synonyms" -> {"sitagliptin", "654671-78-0[rn]", "(3r)-3-amino-1-[3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one", "januvia", "janumet", "chebi:40237", "xelevia", "sitagliptin[wiki]", "(3r)-3-amino-1-(3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo(4,3-a)pyrazin-7-yl)-4-(2,4,5-trifluorophenyl)butan-1-one", "486460-32-6", "(2r)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine; mk-0431", "sitagliptan", "(3r)-3-amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl]-4-(2,4,5-trifluorophenyl)butan-1-one", "9962060[beilstein]", "654671-77-9[rn]", "ac1n9zyr", "1-butanone 3-amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8h)-yl]-4-(2,4,5-trifluorophenyl)- (3r)-", "januvia (merck & co.)", "(2r)-4-oxo-4-[3-(trifluormethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl]-1-(2,4,5-trifluorphenyl)butan-2-amin", "(2r)-4-oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl]-1-(2,4,5-trifluorophenyl)butan-2-amine", "790712-60-6[rn]", "486460-32-6[rn]", "sitagliptin (prop.inn)"}|>, "5258" -> <|"DatabaseID" -> "SW03051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65952]}, "IsomericSmiles" -> "CC(C)([C@H]1Cc2cc3ccc(=O)oc3cc2O1)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nodakenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73191]}, "Synonyms" -> {"nodakenin", "(+)-marmesinin", "495-31-8", "megxp0_001251", "chebi:546611", "mls000563463", "ac1l2jf8", "495-31-8[rn]", "nodakenetin b-d-glucopyranoside", "2-[(2r)-7-oxo-2", "chembl459825", "ac1q6a33"}|>, "5259" -> <|"DatabaseID" -> "SW03052", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61374]}, "IsomericSmiles" -> "c1ccc2c(c1)c3c4c(c2=O)ccc5c4c6c(n3)ccc7c6c(n5)c8ccccc8c7=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "indo-yellow"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68059]}, "Synonyms" -> {"vat yellow 1", "ponsol yellow gd", "sandothrene ngn", "vat yellow i", "flavanthrone", "flavanthrene", "tinon yellow gn", "ponsol yellow g", "pigment yellow 24", "indofast yellow", "tyrian yellow i-g", "mikethrene yellow g", "c.i. vat yellow 1", "indanthren yellow g", "sandothrene yellow ng", "monolite fast yellow frs", "benzo[h]benzo[5,6]acridino[2,1,9,8-klmna]acridine-8,16-dione", "82601-32-9[rn]", "cromophtal yellow a2r", "flavanthrone (8ci)", "caledon printing yellow gn", "475-71-8[rn]", "romantrene yellow fg", "microlith gold g-t", "benzo[5,6]acridino[2,1,9,8-klmna]benzo[h]acridine-8,16-dione[acd/iupac name]", "indo yellow y-35", "chromophthal yellow-a2r", "solanthrene yellow j", "pigment yellow 112", "palanthrene yellow g", "paradone yellow g new", "indanthrene yellow g", "cromophtal yellow a 2r", "benzo[h]benz[5,6]acridino[2,1,9,8-klmna]acridine-8,16-dione", "caledon paper yellow gn", "carbanthrene printing yellow g", "52907-35-4[rn]", "c.i. pigment yellow 24", "indofast yellow toner", "benzo(h)benz(5,6)acridino(2,1,9,8-klmna)acridine-8,16-dione", "207-498-0[einecs]", "benz[5,6]acridino[2,1,9,8-klmna]benz[h]acridine-8,16-dione", "cibanone yellow fgn", "caledon yellow gn", "carbanthrene yellow g", "paliogen yellow 1870", "c.i. pigment yellow 112", "monolite fast yellow fr", "indanthren yellow glp"}|>, "5260" -> <|"DatabaseID" -> "SW03053", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34618"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445418]}, "IsomericSmiles" -> "c1c(nc(s1)N)/C(=C/CC(=O)[O-])/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=CCS3)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02121"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFTIBUTEN DIHYDRATE"|>, "PharmGKBID" -> "PA164744555", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282241]}, "Synonyms" -> {"ceftibuten dihydrate", "seftem", "seftem (tn)", "cedax", "cedax (tn)", "118081-34-8[rn]", "(6r,7r)-7-[[(z)-2-(2-azanyl-1,3-thiazol-4-yl)-5-oxidanyl-5-oxidanylidene-pent-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic aciddihydrate", "118081-34-8", "cetb", "ceftibuten[usan][jp15]", "(6r", "ceftibuten hydrate (jp16)", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo- (6r,7r)- dihydrate", "(6r,7r)-7-[[(z)-2-(2-amino-4-thiazolyl)-4-carboxy-1-oxobut-2-enyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo- (6r,7r)- hydrate (1:2)", "ac1nqzpm", "chebi:34618", "(+)-(6r,7r)-7-[2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-2-butenamide]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrate", "ceftibuten.2h2o", "ceftibuten hydrate"}|>, "5261" -> <|"DatabaseID" -> "SW03054", "IsomericSmiles" -> "C[C@@H]1C(=O)N[C@@H](CS1)C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N3CCC[C@H]3C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02588"]}, "OfficialNames" -> <|"NPC Approved Name" -> "montirelin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6917793]}, "Synonyms" -> {"surecn7311976", "montirelin", "ps-24", "chembl2105106", "(3r", "ac1ocens", "surecn194391", "d02588", "montirelin (inn)", "90243-66-6"}|>, "5262" -> <|"DatabaseID" -> "SW03055", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "45951"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5365], ExternalIdentifier["ChemSpiderID", 571367]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00831"]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00799"], ExternalIdentifier["KEGGID", "D01448"]}, "OfficialNames" -> <|"China Approved Name" -> "trifluoperazine", "Indian Approved Name" -> "trifluoperazine hcl;trifluoperazine", "Australia Approved Name" -> "TRIFLUOPERAZINE", "FDA Approved Drug" -> "TRIFLUOPERAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451771", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5566]}, "Synonyms" -> {"trifluperazine", "triflurin", "trifluoperazin", "triperazine", "trifluoperazine", "trifluoperazine dihydrochloride", "stelazine", "trifluoroperazine", "trifluoperazina", "trifluoromethylperazine", "novo-trifluzine", "stellazine", "triphtazin", "triphtazine", "triphthazine", "triftazine", "trifluroperizine", "tryptazine dihydrochloride", "eskazine", "triphthasine", "modalina", "tryptazine", "terfluzine", "eskazinyl", "jatroneural", "flurazine", "fluoperazine", "triftazin", "trazine", "triphthazine dihydrochloride", "trifluoperazine hcl", "trifluoperazine hydrochloride", "stelabid no 1 (isopropamide iodide + trifluoperazine hydrochloride)_mixture", "synklor", "calvasculin", "protein mts1", "s100 calcium-binding protein a4", "placental calcium-binding protein", "trifluoroperazine hydrochloride", "stelabid no 2 (isopropamide iodide + trifluoperazine hydrochloride)_mixture", "parmodalin (tranylcypromine + trifluoperazine)_mixture", "trifluoroperazine dihydrochloride", "440-17-5[rn]", "stelabid forte (isopropamide iodide + trifluoperazine hydrochloride)_mixture", "207-123-0[einecs]", "metastasin", "trifluoperazine[wiki]", "stelazine[wiki]", "10-(3-(4-methylpiperazin-1-yl)propyl)-2-(trifluoromethyl)-10h-phenothiazine dihydrochloride", "2-trifluoromethyl-10-(3'-(1-methyl-4-piperazinyl)propyl)phenothiazine", "trifluoperazine maleate", "trifluoroperazine[wiki]", "trifluoperaz", "117-89-5[rn]", "10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-phenothiazine", "triflorperazine dihydrochloride", "trifluoperazinum[latin]", "10-(3-(4-methylpiperazin-1-yl)propyl)-2-trifluoromethyl-10h-phenothiazine", "117-89-5", "10h-phenothiazine,10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-", "10h-phenothiazine,10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-", "57272[beilstein]", "10-[3-(4-methyl-piperazin-1-yl)-propyl]-2-trifluoromethyl-10h-phenothiazine", "stalazine hydrochloride", "10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine", "modalina[spanish][inn]", "10-[3-(4-methyl-piperazin-1-yl)-propyl]-2-trifluoromethyl-10h-phenothiazine (trifluoperazine)", "trifluoperazinum [inn_la]", "trifluperazine dihydrochloride", "apo-trifluoperazine", "440-17-5 (dihydrochloride)", "10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10h-phenothiazine", "trifluoperazina[italian]", "pms trifluoperazine", "10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)phenothiazine", "10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-10h-phenothiazine[acd/iupac name]", "phenothiazine 10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-", "10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)phenothia zinedihydrochloride", "10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine dihydrochloride", "10-(3-(4-methylpiperazin-1-yl)propyl)-2-(trifluoromethyl)-10h-phenothiazine", "204-219-4[einecs]", "10-[3-(4-methyl-piperazin-1-yl)-propyl]-2-trifluoromethyl-10h-phenothiazine dihydrochloride", "trifluoperazine hydrochoride", "2-trifluoromethyl-10-[3'-(1-methyl-4-piperazinyl)propyl]phenothiazine", "440-17-5", "calmazine", "cas-440-17-5", "trifluoperazine (oxide)", "(trifluoperazine)10-[3-(4-methyl-piperazin-1-yl)-propyl]-2-trifluoromethyl-10h-phenothiazine", "trifluoromethyl-10-(3'-(1-methyl-4-piperazinyl)propyl)phenothiazine", "337376-15-5", "stelazine (*dihydrochloride*)", "10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-10h-phenothiazine", "10-[3-(4-methyl-piperazin-1-yl)-propyl]-2-trifluoromethyl-10h-phenothiazine ( trifluoperazine)", "10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluormethyl)-10h-phenothiazinhydrochlorid", "10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10h-phenothiazine hydrochloride(1:1)", "trifluoperazine hydrochloride (van)", "10h-phenothiazine,10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)- monohydrochloride", "10h-phenothiazine,10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)- hydrochloride (1:1)", "10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10h-phenothiazine hydrochloride", "10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-10h-phenothiazine hydrochloride", "trifluoperazine hydrochloride[jan]"}|>, "5263" -> <|"DatabaseID" -> "SW03056", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7613"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11903]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nonacosane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12409]}, "Synonyms" -> {"n-nonacosane", "[630-03-5]", "630-03-5[rn]", "nonacosan", "chebi:7613", "211-126-2[einecs]", "nonacosane[wiki][acd/iupac name]", "74156_fluka", "tl8004357", "nonacosane", "284246_aldrich", "ac1q28u0", "chembl428955", "630-03-5", "ch3-[ch2]27-ch3", "1724922[beilstein]", "ac1l1zjc", "ag-g-32540", "z-14-nonacosane"}|>, "5264" -> <|"DatabaseID" -> "SW03057", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3001"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00394"]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)Cl)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07495"]}, "OfficialNames" -> <|"China Approved Name" -> "beclometasone", "WHO Essential Medicine" -> "beclometasone", "Indian Approved Name" -> "beclomethasone;beclometasone"|>, "PharmGKBID" -> "PA448547", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20469]}, "Synonyms" -> {"beclometasone", "beclometasonum [inn-latin]", "beclometasona [inn-spanish]", "becotide", "becloval", "anceron", "beclomethasone", "beclometasonum", "beclometasona", "beconase aq", "inalone", "beclometasondipropionat mikron", "andion", "vanceril double strength", "aldecin", "becodisks", "becloforte", "viarox", "korbutone", "beclocort", "sanasthmyl", "gr", "clenil-a", "viarex", "beclorhinol", "qvar", "sanasthmax", "beclovent", "beclacin", "beclomet", "vancenase aq", "aerobec", "propaderm", "vancenase", "vanceril", "entyderma", "beconase", "rino-clenil", "beconasol", "qvar 80", "beclometason", "(11b,16b)-9-chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione", "beconase[wiki]", "beclomethasone dipropionate[usp]", "5640546[beilstein]", "9a-chloro-16b-methyl-1,4-pregnadiene-11b,17a,21-triol-3,20-dione", "beclometasonum [inn_la]", "224-585-9[einecs]", "337376-15-5", "4419-39-0[rn]", "9a-chloro-16b-methylprednisolone", "beclomethasone[wiki]"}|>, "5265" -> <|"DatabaseID" -> "SW03058", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106563]}, "IsomericSmiles" -> "CC(C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linustatin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119301]}, "Synonyms" -> {"linustatin", "72229-40-4", "2-{[6-o-(|a-d-glucopyranosyl)-|a-d-glucopyranosyl]oxy}-2-methylpropanenitrile", "propanenitrile", "ar-1d7509", "zinc04097528", "ls-120873", "2-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)-2-methylpropanenitrile", "ac1l3ok2", "72229-40-4[rn]", "ac1q4qut"}|>, "5266" -> <|"DatabaseID" -> "SW03059", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "49040"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 132493]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00973"]}, "IsomericSmiles" -> "c1cc(ccc1[C@@H]2[C@H](C(=O)N2c3ccc(cc3)F)CC[C@@H](c4ccc(cc4)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01966"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ezetimibe", "FDA Approved Drug" -> "EZETIMIBE"|>, "PharmGKBID" -> "PA10816", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 150311]}, "Synonyms" -> {"ezedoc", "zetia", "ezetimibe", "zetia (tn)", "ezetrol", "163222-33-1", "zient", "myeloid plasma membrane glycoprotein cd13", "ezetimibe[wiki]", "2-azetidinone 1-(4-fluorophenyl)-3-[(3s)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-,(3r,4s)-", "gp150", "hapn", "ezetimibe (jan/usan)[jan][usan]", "sch 58235", "zetia ;ezetrol", "zetia ezetrol", "ezetrol[wiki]", "(3r,4s)-1-(4-fluorophenyl)-3-[(3s)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one", "163222-33-1[rn]", "vytorin (one component of a combination drug)", "(3r,4s)-1-(4-fluorphenyl)-3-[(3s)-3-(4-fluorphenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-on", "ezetimibe [usan:inn][inn][usan]", "aminopeptidase m", "inegy (simvastatin + ezetimibe)_mixture", "s1655_selleck", "microsomal aminopeptidase", "(-)-sch 58235", "(3r,4s)-1-(4-fluorophenyl)-3-[(3s)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone[acd/iupac name]", "7981967[beilstein]", "ec 3.4.11.2", "sch-58235", "zetia[wiki]", "2-azetidinone 1-(4-fluorophenyl)-3-((3s)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-,(3r,4s)-", "cd13 antigen", "alanyl aminopeptidase"}|>, "5267" -> <|"DatabaseID" -> "SW03060", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9399"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 114457], ExternalIdentifier["ChemSpiderID", 4515016]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00706"]}, "IsomericSmiles" -> "CCOc1ccccc1OCC[NH2+][C@H](C)Cc2ccc(c(c2)S(=O)(=O)N)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08560"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tamsulosin hcl", "FDA Approved Drug" -> "TAMSULOSIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362376]}, "Synonyms" -> {"tamsulosin", "flomax", "omnic", "pradif", "alna", "secotex", "tamsulosin hydrochloride", "tamsolusin", "106133-20-4[rn]", "urolosin", "josir", "omix", "tamsulosin[wiki]", "flomax[wiki]", "omic", "tamsulosinhydrochloride", "5-[(2r)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide hydrochloride (1:1)", "tamsulosinum[latin]", "5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide", "5-[(2r)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide[acd/iupac name]", "ym 12617-1", "benzenesulfonamide 5-[(2r)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy- chloride hydrogen salt (1:1)", "5-[(2r)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide hydrochloride", "6896059[beilstein]", "tamsulosin hcl", "106138-88-9[rn]", "tamsulosin hydrochloride [usan:jan][jan][usan]", "(-)-(r)-5-[2-[[2-(o-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamidemonohydrochloride", "5-{(r)-2-[2-(2-ethoxy-phenoxy)-ethylamino]-propyl}-2-methoxy-benzenesulfonamide", "r-(-)-ym-12617", "hydrogenchloride5-[(2r)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide (1:1:1)", "5-[(2r)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide", "benzenesulfonamide 5-[(2r)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy-", "r-(-)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide hydrochloride", "ym-617", "tamsulosin (r)-form hydrochloride", "112101-78-7[rn]", "harnal[wiki]", "5-[(2r)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzolsulfonamidhydrochlorid", "amsulosin", "tamsulosin hydrochloride (jp15/usan)[usan][jp15]", "ym617", "(r)-5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide", "amsulosin hydrochloride", "(r)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide", "alpha 1b-adrenoceptor", "alnaocas", "tamsulosina[spanish][inn]", "tamsolusinhydrochloride", "ym-12617-1", "benzenesulfonamide 5-[(2r)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy- monohydrochloride", "expros", "128332-25-2[rn]", "tamsulosine [inn-french]", "tamsulosine[french][inn]", "tamsulon", "106463-17-6[rn]", "5-[(2r)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzene-1-sulfonamidehydrochloride", "5-{(2r)-2-[(2-{[2-(ethyloxy)phenyl]oxy}ethyl)amino]propyl}-2-(methyloxy)benzenesulfonamide", "(-)-(r)-5-(2-((2-(o-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamidemonohydrochloride", "(r)-5-[2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide monohydrochloride", "harnal", "80223-99-0[rn]", "benzenesulfonamide 5-[(2r)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-methoxy- hydrochloride (1:1)", "5-[(2r)-2-[[2-(2-ethoxyphenoxy)ethyl]amino]propyl]-2-benzenesulfonamidehydrochloride", "benzenesulfonamide 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy- monohydrochloride (r)-", "tamsulosinum [inn-latin]", "(r)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide monohydrochloride; flomax; harnal; omnic; pradif", "benzenesulfonamide 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy- (r)-", "(r)-5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide monohydrochloride", "ly253351", "alpha 1b- adrenoreceptor", "tamsulosina [inn-spanish]", "5-[(2r)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide", "6897600[beilstein]"}|>, "5268" -> <|"DatabaseID" -> "SW03061", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2668"], ExternalIdentifier["ChEBIID", "2669"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2077], ExternalIdentifier["ChemSpiderID", 54537], ExternalIdentifier["ChemSpiderID", 4940607]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00381"]}, "IsomericSmiles" -> "CCOC(=O)C1=C(NC(=C(C1c2ccccc2Cl)C(=O)OC)C)COCC[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07450"], ExternalIdentifier["KEGGID", "D00615"], ExternalIdentifier["KEGGID", "D02914"]}, "OfficialNames" -> <|"China Approved Name" -> "amlodipine", "WHO Essential Medicine" -> "amlodipine", "Indian Approved Name" -> "amlodipine;s-amlodipine;amlodipine besylate", "FDA Approved Drug" -> "AMLODIPINE;AMLODIPINE BESYLATE;AMLODIPINE MALEATE"|>, "PharmGKBID" -> "PA448388", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2162], ExternalIdentifier["PubChemCompoundID", 60496], ExternalIdentifier["PubChemCompoundID", 6435922]}, "Synonyms" -> {"norvasc", "amvaz", "amlodipine", "lipinox", "amlodipinum [latin]", "amlodipino [spanish]", "amlocard", "amlodis", "coroval", "amlodipine besilate", "amlodipine besylate", "amlodipine benzenesulfonate", "exforge (amlodipine + valsartan)_mixture", "carbonate dehydratase i", "coroval b (amlodipine + benazepril)_mixture", "ca-i", "carbonic anhydrase i", "ec 4.2.1.1", "azor (amlodipine + olmesartan)_mixture", "lotrel", "lotrel (amlodipine + benazepril)_mixture", "caduet (amlodipine + atorvastatin)_mixture", "amlodipine free base", "88150-47-4[rn]", "2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylicacid 3-ethyl 5-methyl ester benzenesulfonate", "amlodipinum", "norvasc[wiki]", "o3-ethylo5-methyl2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "pelmec", "amlodipine[wiki][inn][ban]", "2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid o3-ethyl estero5-methyl ester", "amlodipino", "88150-42-9[rn]", "111470-99-6[rn]", "3,5-pyridinedicarboxylic acid 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "246852-12-0[rn]", "(s)-amlodipine; (4s)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid3-ethyl 5-methyl ester", "3-ethyl 5-methyl 2-{[(2-aminoethyl)oxy]methyl}-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "amlodipino[spanish]", "amlodipinum[latin]", "103129-82-4[rn]", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "t6m dhj b1o2z cvo2 dr bg& evo1 f1[wln]", "methyl ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylicacid 3-ethyl 5-methyl ester", "amlodipine maleate", "3,5-pyridinedicarboxylic acid 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester", "3-ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "levamlodipine", "istin;norvasc;caduet;norvasc", "amlodipinemaleate", "amvaz (tn)", "amlodipine maleate[usan]", "amdepin", "3,5-pyridinedicarboxylic acid 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester (2z)-2-butenedioate (1:1)", "amdipin", "amlodin", "methyl 6-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-5-(ethoxycarbonyl)-2-methyl-1,4-dihydropyridine-3-carboxylate (2z)but-2-enedioic acid", "amlosyn", "amlogard", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate(2z)-but-2-enedioate (1:1)", "amlopin", "2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylicacid 3-ethyl 5-methyl ester (z)-2-butenedioate", "antacal", "2-[(2-aminoethoxy)-methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester benzene sulfonate", "3,5-pyridinedicarboxylic acid 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester benzenesulfonate (1:1)", "terloc", "3", "tensivask", "[111470-99-6]", "norlopin", "88150-47-4", "monopina", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzenesulfonicacid", "myodura", "111470-99-6", "amlodipine maleate (usan)", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylatebenzenesulfonate(1:1)", "ac1o5kqs", "calchek", "amlodipine besilate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine benzenesulfonate", "cordarene", "lowrac", "amcard", "cardiorex", "benzenesulfonic acid[wiki][acd/iupac name]", "3,5-pyridinedicarboxylic acid 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl-5-methyl ester monobenzenesulfonate", "tl8000339", "amlodipine besilate; amlodipine besylate", "norvask", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylatebenzenesulfonate", "istin norvasc", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylatebenzenesulfonate(1:1)[acd/iupac name]", "amlodipine; amlodipino; amlodipinum", "amlodipine maleate [usan]", "unii-cq27g2bzjm", "amlodipine besylate[usan]", "amlodipinum [inn_la]", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylatebenzenesulfonate", "uk-48340-26", "methyl 6-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-5-(ethoxycarbonyl)-2-methyl-1,4-dihydropyridine-3-carboxylate benzenesulfonic acid", "istin;norvasc;norvasc", "astudar"}|>, "5269" -> <|"DatabaseID" -> "SW03061", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2668"], ExternalIdentifier["ChEBIID", "2669"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2077], ExternalIdentifier["ChemSpiderID", 54537], ExternalIdentifier["ChemSpiderID", 4940607]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00381"]}, "IsomericSmiles" -> "CCOC(=O)C1=C(NC(=C(C1c2ccccc2Cl)C(=O)OC)C)COCC[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07450"], ExternalIdentifier["KEGGID", "D00615"], ExternalIdentifier["KEGGID", "D02914"]}, "OfficialNames" -> <|"China Approved Name" -> "amlodipine", "WHO Essential Medicine" -> "amlodipine", "Indian Approved Name" -> "amlodipine;s-amlodipine;amlodipine besylate", "FDA Approved Drug" -> "AMLODIPINE;AMLODIPINE BESYLATE;AMLODIPINE MALEATE"|>, "PharmGKBID" -> "PA448388", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2162], ExternalIdentifier["PubChemCompoundID", 60496], ExternalIdentifier["PubChemCompoundID", 6435922]}, "Synonyms" -> {"norvasc", "amvaz", "amlodipine", "lipinox", "amlodipinum [latin]", "amlodipino [spanish]", "amlocard", "amlodis", "coroval", "amlodipine besilate", "amlodipine besylate", "amlodipine benzenesulfonate", "exforge (amlodipine + valsartan)_mixture", "carbonate dehydratase i", "coroval b (amlodipine + benazepril)_mixture", "ca-i", "carbonic anhydrase i", "ec 4.2.1.1", "azor (amlodipine + olmesartan)_mixture", "lotrel", "lotrel (amlodipine + benazepril)_mixture", "caduet (amlodipine + atorvastatin)_mixture", "amlodipine free base", "88150-47-4[rn]", "2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylicacid 3-ethyl 5-methyl ester benzenesulfonate", "amlodipinum", "norvasc[wiki]", "o3-ethylo5-methyl2-(2-azanylethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "pelmec", "amlodipine[wiki][inn][ban]", "2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid o3-ethyl estero5-methyl ester", "amlodipino", "88150-42-9[rn]", "111470-99-6[rn]", "3,5-pyridinedicarboxylic acid 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "246852-12-0[rn]", "(s)-amlodipine; (4s)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid3-ethyl 5-methyl ester", "3-ethyl 5-methyl 2-{[(2-aminoethyl)oxy]methyl}-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "amlodipino[spanish]", "amlodipinum[latin]", "103129-82-4[rn]", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "t6m dhj b1o2z cvo2 dr bg& evo1 f1[wln]", "methyl ethyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylicacid 3-ethyl 5-methyl ester", "amlodipine maleate", "3,5-pyridinedicarboxylic acid 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester", "3-ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "levamlodipine", "istin;norvasc;caduet;norvasc", "amlodipinemaleate", "amvaz (tn)", "amlodipine maleate[usan]", "amdepin", "3,5-pyridinedicarboxylic acid 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester (2z)-2-butenedioate (1:1)", "amdipin", "amlodin", "methyl 6-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-5-(ethoxycarbonyl)-2-methyl-1,4-dihydropyridine-3-carboxylate (2z)but-2-enedioic acid", "amlosyn", "amlogard", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate(2z)-but-2-enedioate (1:1)", "amlopin", "2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylicacid 3-ethyl 5-methyl ester (z)-2-butenedioate", "antacal", "2-[(2-aminoethoxy)-methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester benzene sulfonate", "3,5-pyridinedicarboxylic acid 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester benzenesulfonate (1:1)", "terloc", "3", "tensivask", "[111470-99-6]", "norlopin", "88150-47-4", "monopina", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; benzenesulfonicacid", "myodura", "111470-99-6", "amlodipine maleate (usan)", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylatebenzenesulfonate(1:1)", "ac1o5kqs", "calchek", "amlodipine besilate; 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine benzenesulfonate", "cordarene", "lowrac", "amcard", "cardiorex", "benzenesulfonic acid[wiki][acd/iupac name]", "3,5-pyridinedicarboxylic acid 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl-5-methyl ester monobenzenesulfonate", "tl8000339", "amlodipine besilate; amlodipine besylate", "norvask", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylatebenzenesulfonate", "istin norvasc", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydro-3,5-pyridinedicarboxylatebenzenesulfonate(1:1)[acd/iupac name]", "amlodipine; amlodipino; amlodipinum", "amlodipine maleate [usan]", "unii-cq27g2bzjm", "amlodipine besylate[usan]", "amlodipinum [inn_la]", "3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylatebenzenesulfonate", "uk-48340-26", "methyl 6-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-5-(ethoxycarbonyl)-2-methyl-1,4-dihydropyridine-3-carboxylate benzenesulfonic acid", "istin;norvasc;norvasc", "astudar"}|>, "5270" -> <|"DatabaseID" -> "SW03062", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7998499]}, "IsomericSmiles" -> "CCOC(=O)C1=C(NC(=C([C@@H]1c2ccccc2Cl)C(=O)OC)C)COCC[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08941"]}, "OfficialNames" -> <|"China Approved Name" -> "levamlodipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46174133]}, "Synonyms" -> {"levamlodipine malate (usan)", "3-ethyl 5-methyl (4s)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate", "levamlodipine malate", "amlodipine[wiki][inn][ban]", "3,5-pyridinedicarboxylic acid 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester (4s)-", "levamlodipine", "736178-83-9", "(s)-amlodipine", "amlodipinum [inn_la]", "103129-82-4[rn]", "(-)-(s)-amlodipine", "levoamlodipine besylate", "150566-71-5[rn]", "levoamlodipine", "(4s)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl5-methylester", "(4s)-; l-amlodipine; levoamlodipine besylate; (s)-amlodipine", "d08941"}|>, "5271" -> <|"DatabaseID" -> "SW03063", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34764"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15632]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04208"]}, "OfficialNames" -> <|"Australia Approved Name" -> "FLUMETASONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16490]}, "Synonyms" -> {"aniprime", "flumethasone", "fluvet", "(1r,2s,8s,10s,11s,13r,14r,15s,17s)-1,8-difluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one", "methagon", "anaprime", "flucorticin", "flumetasone", "cortexilar", "flumethason", "(6s,8s,9r,10s,11s,13s,14s,16r,17r)-6,9-difluoro-17-glycoloyl-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "flumetasonum[latin]", "flumetasone pivalate imp. a (ep)", "218-370-9[einecs]", "flucort", "u-10,974", "flumetasona[spanish][inn]", "6a,9a-difluoro-16a-methylprednisolone", "flumetasone[wiki]", "flumetasona; flumetasone; flumetasonum", "2135-17-3[rn]", "flumetasona", "flumethasone[wiki]", "flumethasone [usan:ban][usan]", "5645455[beilstein]", "(6s,8s,9r,10s,11s,13s,14s,16r,17r)-6,9-difluor-17-glycoloyl-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-on", "flucort (veterinary)", "flumethasonum", "6,9-difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione[acd/iupac name]", "locorten", "6a-fluorodexamethasone"}|>, "5272" -> <|"DatabaseID" -> "SW03064", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5136"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01095"]}, "IsomericSmiles" -> "CC(C)n1c2ccccc2c(c1/C=C/[C@@H](C[C@@H](CC(=O)[O-])O)O)c3ccc(cc3)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07983"]}, "OfficialNames" -> <|"China Approved Name" -> "fluvastatin", "FDA Approved Drug" -> "FLUVASTATIN"|>, "PharmGKBID" -> "PA449688", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1548972]}, "Synonyms" -> {"fluvastatin", "fluvastatinum [inn-latin]", "lescol", "fluindostatin", "fluvastatine [inn-french]", "fluvastatina [inn-spanish]", "cranoc", "fluvastatina", "fluvastatinum", "fluvastatin sodium", "ec 1.1.1.34", "canef", "lescol xl", "fluvastatine", "hmg-coa reductase", "fluvas"}|>, "5273" -> <|"DatabaseID" -> "SW03065", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2226]}, "IsomericSmiles" -> "c1ccc(cc1)COC(=O)c2ccccc2OC(=O)C3CCC(CC3)C[NH+]=C(N)N", "OfficialNames" -> <|"NPC Approved Name" -> "benexate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2316]}, "Synonyms" -> {"benzyl 2-{[(4-{[(diaminomethylidene)amino]methyl}cyclohexyl)carbonyl]oxy}benzoate", "78718-52-2[rn]", "benexato[spanish]", "benexate (inn)", "benzoic acid 2-(((4-(((aminoiminomethyl)amino)methyl)cyclohexyl)carbonyl)oxy)-,phenylmethyl ester trans-", "benexate[inn]", "83177-45-1[rn]", "phenylmethyl 2-[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]oxybenzoate", "benexate", "benzoic acid", "78718-52-2", "benexatum[latin]", "benexatum [latin]", "benexato", "benexatum", "benzyl salicylate,trans-4-(guanidinomethyl)cyclohexanecarboxylate", "benexato [spanish]", "benexate [inn]"}|>, "5274" -> <|"DatabaseID" -> "SW03066", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390393]}, "IsomericSmiles" -> "C[C@@H]1C=C(C(=O)[C@]2([C@H]1C[C@@H]3[C@@]4([C@@H]2[C@@H]([C@H]([C@@]([C@@H]4CC(O3)O)(C)O)OC)O)C)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nigakihemiacetal a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441803]}, "Synonyms" -> {"nigakihemiacetal-a", "nigakihemiacetal a", "c08772", "30248-05-6[rn]", "quassinoid", "ac1l9bov"}|>, "5275" -> <|"DatabaseID" -> "SW03066", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390393]}, "IsomericSmiles" -> "C[C@@H]1C=C(C(=O)[C@]2([C@H]1C[C@@H]3[C@@]4([C@@H]2[C@@H]([C@H]([C@@]([C@@H]4CC(O3)O)(C)O)OC)O)C)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nigakihemiacetal a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441803]}, "Synonyms" -> {"nigakihemiacetal-a", "nigakihemiacetal a", "c08772", "30248-05-6[rn]", "quassinoid", "ac1l9bov"}|>, "5276" -> <|"DatabaseID" -> "SW03067", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4944107]}, "IsomericSmiles" -> "CCCC[C@H](C)C[C@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CC(=O)CCCCC(=O)OC)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "ornoprostil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6439714]}, "Synonyms" -> {"17", "85679-51-2", "prost-13-en-1-oic acid", "85679-51-2[rn]", "17,20-dimethyl-6-oxo-prostaglandin e1 methyl ester", "ornoprostil", "ac1o5s9a", "ou-1308", "17,20-dimethyl-6-oxo-pge1 me ester", "methyl 7-[(1r"}|>, "5277" -> <|"DatabaseID" -> "SW03068", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 199613]}, "IsomericSmiles" -> "CCCCCCC(=O)O[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)C#C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08285"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "norethisterone enantate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 229295]}, "Synonyms" -> {"noristerat", "norethisterone enantate", "nee", "norlutin enanthate", "norethisterone enanthate", "norethindrone enanthate", "norethisterone oenanthate", "norigest", "ne", "norethisteroneenanthate", "3836-23-5[rn]", "sh 393", "3836-23-5", "223-326-7[einecs]"}|>, "5278" -> <|"DatabaseID" -> "SW03069", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9951"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5845]}, "IsomericSmiles" -> "Cc1c(ccc2c1C[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)[C@H](C)[C@H]5[C@@H](C[C@@H](C[NH2+]5)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "veratramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6070]}, "Synonyms" -> {"veratramine", "3-piperidinol 5-methyl-2-[(1s)-1-[(3s,6ar,11as,11br)-2,3,4,6,6a,11,11a,11b-octahydro-3-hydroxy-10,11b-dimethyl-1h-benzo[a]fluoren-9-yl]ethyl]-,(2s,3r,5s)-", "nsc 23880", "nsc23880", "(3b,23b)-14,15,16,17-tetradehydroveratraman-3,23-diol", "nsc17821", "60-70-8[rn]", "veratraman-3", "brn 0055515", "(3beta", "55515[beilstein]", "nsc 17821", "chebi:9951", "5-21-05-00297 (beilstein handbook reference)[beilstein]", "hsdb 3545"}|>, "5279" -> <|"DatabaseID" -> "SW03070", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10197975]}, "IsomericSmiles" -> "CC([C@@H]1[C@@]2([C@H]([C@]3([C@@](C4=C([C@@]5([C@H]([C@@](CCC5)(C)C)CC4)C)CC3)(CC2)C)C)CC1)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-fernene"|>, "Synonyms" -> {"iso-fernene"}|>, "5280" -> <|"DatabaseID" -> "SW03071", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23255124]}, "IsomericSmiles" -> "C[C@]1(C[C@@H]2[C@@](CC[C@@]3([C@@H]2CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C=CC[C@]5(C)C)C)C)C)(CC1)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oleanene derivatives"|>, "Synonyms" -> {"34640-40-9[rn]", "oleanene", "olean-1-ene"}|>, "5281" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5282" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5283" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5284" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5285" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5286" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5287" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5288" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5289" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5290" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5291" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5292" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5293" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5294" -> <|"DatabaseID" -> "SW03072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476228]}, "IsomericSmiles" -> "CC1=CCCC2[C@@]1(CCC3[C@]2(CCC4([C@@]3(CCC5([C@H]4CCC5C(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "filicene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317350]}, "Synonyms" -> {"filicene", "(5ar", "ac1nsvgm"}|>, "5295" -> <|"DatabaseID" -> "SW03073", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15440"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 553635]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CC/C(=C/CC/C=C(/CC/C=C(/CCC=C(C)C)\\C)\\C)/C)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "squalene", "Indian Approved Name" -> "squalene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 638072]}, "Synonyms" -> {"squalene", "all-trans-squalene", "spinacene", "supraene", "trans-squalene", "(6e,10e,14e,18e)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene", "(e,e,e,e)-squalene", "203-826-1[einecs]", "1728920[beilstein]", "(6e,10e,14e,18e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene", "111-02-4[rn]", "2,6,10,14,18,22-tetracosahexaene 2,6,10,15,19,23-hexamethyl-,(all-e)-", "7683-64-9[rn]", "2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene[acd/iupac name]", "2", "(6e,10e,14e,18e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaen[german]", "d013185", "squalene spinacene supraene", "2,6,10,14,18,22-tetracosahexaene 2,6,10,15,19,23-hexamethyl-,", "2,6,10,14,18,22-tetracosahexaene 2,6,10,15,19,23-hexamethyl-", "(all-e)-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene", "-2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene", "2,6,10,15,19,23-hexamethyltetracosa-(2e,6e,10e,14e,18e,22e)-2,6,10,14,18,22-hexaene", "2,6,10,14,18,22-tetracosahexaene 2,6,10,15,19,23-hexamethyl-,(6e,10e,14e,18e)-", "squalene all-trans-", "2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22- tetracosahexaene", "2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene", "chebi:15440", "(e", "einecs 203-826-1"}|>, "5296" -> <|"DatabaseID" -> "SW03074", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390293]}, "IsomericSmiles" -> "CC(C)[C@H]1CC[C@@H]2[C@@]1(CC[C@]3([C@]2(CC=C4[C@@H]3CC[C@@H]5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fernene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441679]}, "Synonyms" -> {"fernene", "ac1l9bgg", "1615-99-2", "c08625", "(3r", "d:c-friedo-b':a'-neogammacer-9(11)-ene", "1615-99-2[rn]", "fern-9(11)ene solution", "11201_fluka", "fern-9(11)ene"}|>, "5297" -> <|"DatabaseID" -> "SW03075", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4648"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83200]}, "IsomericSmiles" -> "CC(=C)[C@H]1CC[C@]2([C@H]1CC[C@@]3([C@@H]2CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diploptene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92155]}, "Synonyms" -> {"hopene", "a'-neogammacer-22(29)-ene", "diploptene", "22(29)-hopene", "hop-22(29)-ene solution", "chembl455613", "2419865[beilstein]", "chebi:4648", "hop-22(29)-ene[acd/iupac name]", "hop-22(29)-ene", "1615-91-4[rn]", "114784-90-6[rn]", "hop-22 -ene", "1h-cyclopenta[a]chrysene eicosahydro-5a,5b,8,8,11a,13b-hexamethyl-3-(1-methylethenyl)- (3s,3as,5ar,5br,7as,11as,11br,13ar,13bs)-", "ac1l3nja", "1615-91-4"}|>, "5298" -> <|"DatabaseID" -> "SW03076", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28243"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61689]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "octacosanol", "Indian Approved Name" -> "policosanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68406]}, "Synonyms" -> {"octacosyl alcohol", "octacosanol-1", "montanyl alcohol", "octacosanol", "octacosan-1-ol", "n-octacosanol", "cluytyl alcohol", "1-octacosanol[wiki][acd/iupac name]", "557-61-9[rn]", "67905-27-5[rn]", "209-181-2[einecs]", "1786879[beilstein]", "1-octacosanol", "einecs 209-181-2", "557-61-9"}|>, "5299" -> <|"DatabaseID" -> "SW03077", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59362]}, "IsomericSmiles" -> "CCOC(=O)c1c2n(cn1)-c3cccc(c3C(=O)N(C2)C)[123I]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02283"]}, "OfficialNames" -> <|"NPC Approved Name" -> "iomazenil ((sup 123)i)"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65959]}, "Synonyms" -> {"iomazenil (123i)", "[123i]iomazenil", "benzodine", "iomazenil", "[123i]imz", "benzodine (tn)", "127396-36-5", "ac1l24bw", "4h-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid 5,6-dihydro-7-(iodo-123i)-5-methyl-6-oxo-,ethyl ester", "chembl2105020", "127396-36-5[rn]", "iomazenil ((sup 123)i)", "ethyl 5,6-dihydro-7-iodo-(sup 123)i-5-methyl-6-oxo-4h-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate", "iomazenil (123i) (jan/inn)", "iomazenil ((sup 123)i)[inn]"}|>, "5300" -> <|"DatabaseID" -> "SW03078", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8871"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4895]}, "IsomericSmiles" -> "Cc1c(c(=O)n2c(n1)CCCC2)CC[NH+]3CCC(CC3)c4c5ccc(cc5on4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00426"]}, "OfficialNames" -> <|"China Approved Name" -> "risperidone", "Indian Approved Name" -> "risperidone", "Australia Approved Name" -> "RISPERIDONE", "FDA Approved Drug" -> "RISPERIDONE"|>, "PharmGKBID" -> "PA451257", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5073]}, "Synonyms" -> {"risperdal m-tab", "sequinan", "risperdal consta", "risperin", "rispolept", "risperidone", "risperidal", "risperdal", "rispolin", "3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one", "risperdal m", "3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one", "3-{2-[4-(6-fluor-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-on", "risperidone(risperdal)", "risperidonum", "risperidona[spanish]", "belivon;risperdal;rispolin", "3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one[acd/iupac name]", "risperidonum[latin]", "3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one", "3-{2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-", "3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperi-dino]ethyl]-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]-pyrimidin-4-one", "r 64,766", "risperdal consta long acting", "4h-pyrido(1,2-a)pyrimidin-4-one 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-", "3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidino)ethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one", "piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-", "4h-pyrido(1,2-a)pyrimidin-4-one 6,7,8,9-tetrahydro-3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-2-methyl-", "3-{2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one", "106266-06-2[rn]", "tl8000230", "3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one; risperidone", "risperdal[wiki]", "belivon[wiki]", "r64766", "r 64 766 risperdal", "spiron", "risperdal (tn)", "[106266-06-2]", "3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one", "3-{2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one", "4891881[beilstein]", "belivon;", "4h-pyrido[1,2-a]pyrimidin-4-one 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-", "r-64,766", "r64,766", "cas-106266-06-2", "tetrahydropyrido[1,2-a]pyrimidin-4-one", "risperidone[wiki]", "3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one", "4h-pyrido(1,2-a)pyrimidin-4-one 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6 ,7,8,9-tetrahydro-2-methyl-", "consta risperdal", "risperidal m-tab", "cid5073", "toxic solid organic n.o.s. (risperidone)", "jsp000573", "risperidone [usan:ban:inn][inn][usan]", "4h-pyrido[1,2-a]pyrimidin-4-one 3-[2-[4-(6-fluoro-1,2-benz-isoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-", "r 62 766", "risperidone (jan/usan)[jan][usan]", "d018967", "337376-15-5", "3-{2-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one", "3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one", "rispen", "106266-06-2", "3-[2-[4-(6-fluorobenzo[d]isoxazol-3-yl)-1-piperidyl]ethyl]-4-methyl-1,5-diazabicyclo[4.4.0]deca-3,5-dien-2-one", "r-64-766"}|>, "5301" -> <|"DatabaseID" -> "SW03079", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31174"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54244]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00210"]}, "IsomericSmiles" -> "COc1ccc(cc1C23CC4CC(C2)CC(C4)C3)c5ccc6cc(ccc6c5)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01112"]}, "OfficialNames" -> <|"Indian Approved Name" -> "adapalene", "FDA Approved Drug" -> "ADAPALENE"|>, "PharmGKBID" -> "PA448047", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60164]}, "Synonyms" -> {"adapalene", "differin", "adaferin", "adapalenum [inn-latin]", "differine", "adapaleno [inn-spanish]", "retinoid x receptor alpha", "adapalenum", "6-(3-adamantan-1-yl-4-methoxyphenyl)naphthalene-2-carboxylic acid", "6-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)naphthalene-2-carboxylic acid", "6-(3-(1-adamantyl)-4-methoxyphenyl)-2-naphthoic acid", "adapaleno", "adapalenum[latin]", "6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthoic acid", "6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthalenecarboxylic acid", "106685-40-9", "6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoic acid", "6-(4-methoxy-3-tricyclo[3.3.1.13,7 ]dec-1-ylphenyl)-2-naphthalenecarboxylic acid", "adapalene [usan:ban:inn][inn][usan]", "adapalene[wiki]", "2-naphthalenecarboxylic acid 6-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-", "adapaleno[spanish][inn]", "cd-271", "6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthalene carboxylic acid", "[106685-40-9]", "6-[3-(adamantan-1-yl)-4-methoxyphenyl]-2-naphthoic acid[acd/iupac name]", "6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalene-2-carboxylic acid", "adapalene (jan/usan)[jan][usan]", "differin[wiki]", "106685-40-9[rn]", "differin (tn)", "tl8000241", "chebi:31174", "6-(4-methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic acid", "6-[4-methoxy-3-(tricyclo[3.3.1.13,7]dec-1-yl)phenyl]naphthalene-2-carboxylic acid", "2-naphthalenecarboxylic acid 6-(4-methoxy-3-tricyclo(3.3.1.1(sup 3,7))dec-1-ylphenyl)-"}|>, "5302" -> <|"DatabaseID" -> "SW03080", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18533]}, "IsomericSmiles" -> "CC(=O)c1ccc2c(c1)N(c3ccccc3S2)CCC[NH+]4CCC(CC4)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02679"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PIPERACETAZINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19675]}, "Synonyms" -> {"psymod", "piperacetazine", "piperazetazina [dcit]", "quide", "1-(10-{3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl}-10h-phenothiazin-2-yl)ethanone", "2-acetyl-10-[3-[g-(2-hydroxyethyl)piperidino]propyl]phenothiazine", "3819-00-9", "quide[wiki]", "ketone 10-(3-(4-(2-hydroxyethyl)piperidino)propyl)phenothiazin-2-yl methyl", "piperacetazina [inn-spanish]", "3819-00-9[rn]", "cas-3819-00-9", "piperacetazinum [inn-latin]", "1-(10-(3-(4-(2-hydroxyethyl)-1-piperidinyl)propyl)-10h-phenothiazin-2-yl)ethanone", "223-312-0[einecs]", "pc-1421", "10-(3-(4-(2-hydroxyethyl)piperidino)propyl)phenothiazin-2-yl methyl ketone", "piperacetazina[spanish][inn]", "piperacetazine [usan:inn][inn][usan]", "quide (tn)", "sc 9794", "piperacetazinum[latin]", "1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10h-phenothiazin-2-yl]ethanone", "einecs 223-312-0", "10-[3-[4-(2-hydroxyethyl)piperidino]propyl]phenothiazin-2-yl methyl ketone", "ethanone,1-[10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-10h-phenothiazin-2-yl]-", "ethanone,1-(10-(3-(4-(2-hydroxyethyl)-1-piperidinyl)propyl)-10h-phenothiazin-2-yl)-", "piperacetazine[usan]", "2-acetyl-10-[3-[4-(b-hydroxyethyl)piperidino]propyl]phenothiazine"}|>, "5303" -> <|"DatabaseID" -> "SW03081", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3241"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43192]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00639"]}, "IsomericSmiles" -> "c1cc(c(c(c1)Cl)SC(CCc2ccc(cc2)Cl)Cn3ccnc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00880"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BUTOCONAZOLE NITRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47471]}, "Synonyms" -> {"gynazole-1", "femstat", "femstat 3", "butoconazole nitrate", "gynomyk", "butoconazole", "exelgyn", "85496-23-7[rn]", "butoconazol[spanish][inn]", "butoconazolum [inn_la]", "64872-76-0[rn]", "butoconazolum", "64872-76-0 (free base)", "1h-imidazole 1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl]-", "9005-49-6", "1-{4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl}-1h-imidazole[acd/iupac name]", "1-(4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanyl-butyl)imidazole", "( -)-1-((4-(p-chlorophenyl)-2-((2,6-dichlorophenyl)thio)imidazole", "butoconazolum[latin]", "butoconazol", "67085-13-6[rn]", "rs-35887", "1h-imidazole 1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl]-,(1)-", "butonazole", "64872-77-1", "femstat one", "rs 35887-10-3", "butoconazole nitrate[usp]", "64872-77-1[rn]", "1-(4-(4-chlorophenyl)-2-(2,6-dichlorophenylthio)-n-butyl)-1h-imidazole", "1-[4-(4-chloro-phenyl)-2-(2,6-dichloro-phenylsulfanyl)-butyl]-1h-imidazole", "mycelex-3", "67085-14-7[rn]", "chebi:3241"}|>, "5304" -> <|"DatabaseID" -> "SW03081", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3241"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43192]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00639"]}, "IsomericSmiles" -> "c1cc(c(c(c1)Cl)SC(CCc2ccc(cc2)Cl)Cn3ccnc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00880"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BUTOCONAZOLE NITRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47471]}, "Synonyms" -> {"gynazole-1", "femstat", "femstat 3", "butoconazole nitrate", "gynomyk", "butoconazole", "exelgyn", "85496-23-7[rn]", "butoconazol[spanish][inn]", "butoconazolum [inn_la]", "64872-76-0[rn]", "butoconazolum", "64872-76-0 (free base)", "1h-imidazole 1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl]-", "9005-49-6", "1-{4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl]butyl}-1h-imidazole[acd/iupac name]", "1-(4-(4-chlorophenyl)-2-(2,6-dichlorophenyl)sulfanyl-butyl)imidazole", "( -)-1-((4-(p-chlorophenyl)-2-((2,6-dichlorophenyl)thio)imidazole", "butoconazolum[latin]", "butoconazol", "67085-13-6[rn]", "rs-35887", "1h-imidazole 1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl]-,(1)-", "butonazole", "64872-77-1", "femstat one", "rs 35887-10-3", "butoconazole nitrate[usp]", "64872-77-1[rn]", "1-(4-(4-chlorophenyl)-2-(2,6-dichlorophenylthio)-n-butyl)-1h-imidazole", "1-[4-(4-chloro-phenyl)-2-(2,6-dichloro-phenylsulfanyl)-butyl]-1h-imidazole", "mycelex-3", "67085-14-7[rn]", "chebi:3241"}|>, "5305" -> <|"DatabaseID" -> "SW03082", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 138508]}, "IsomericSmiles" -> "CC[C@@H]1CC[NH2+][C@@H](C1)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)[C@H](C)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08391"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pirlimycin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 157385]}, "Synonyms" -> {"pirlimycin", "pirlimycinum [inn-latin]", "79548-73-5[rn]", "pirlimycine", "pirlimycine[french]", "pirlimycinum[latin]", "pirlimycina", "methyl (2s-cis)-7-chloro-6,7,8-trideoxy-6-[[(4-ethyl-2-piperidinyl)carbonyl]amino]-1-thio-l-threo-a-d-galactooctopyranoside", "79548-73-5", "pirsue ", "pirlimycinum", "unii-lm19jt6g5k", "pirlimycine [inn-french]", "surecn301657", "pirlimycin (inn)", "pirlimycina[spanish]"}|>, "5306" -> <|"DatabaseID" -> "SW03083", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089150]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)S(=O)(=O)[O-])C(=O)[O-])C", "OfficialNames" -> <|"NPC Approved Name" -> "sulbenicillin", "China Approved Name" -> "Sulbenicillin Sodium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45357485]}, "Synonyms" -> {"sulbenicillin sodium[jp15]", "tox21_112956", "sulbenicillin sodium", "28002-18-8", "disodium(2s,5r,6r)-3,3-dimethyl-7-oxo-6-{[(2r)-2-phenyl-2-sulfonatoacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "cas-28002-18-8", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[[(2r)-2-phenyl-2-sulfoacetyl]amino]- sodium salt,(2s,5r,6r)- (1:2)", "dsstox_cid_28544", "ncgc00182030-01", "akos015961976", "dsstox_rid_82816", "28002-18-8[rn]", "dsstox_gsid_48618"}|>, "5307" -> <|"DatabaseID" -> "SW03084", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19617]}, "IsomericSmiles" -> "CC(=O)O[C@@H]1C2CC[C@@H]3C1(C[C@H]([C@]4([C@H]([C@]3(C)O)C[C@@H](C4(C)C)O)O)O)C[C@@]2(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rhodotoxin;andromedotoxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20842]}, "Synonyms" -> {"grayanotoxin i", "rhodotoxine", "asebotoxin", "gtx-i", "rhodotoxin", "g-i", "7,9a-methano-9ah-cyclopenta(b)heptalene-2,4,8,11,11a,12(1h)-hexol dodecahydro-1,1,4,8-tetramethyl- 12-acetate (2s,3as,4r,4ar,7r,8r,9as,11r,11ar,12r)-", "7,9a-methano-9ah-cyclopenta(b)heptalene-2,4,8,11,11a,12(1h)-hexol- dodecahydro-1,1,4,8-tetramethyl- 12-acetate (2s,3as,4ar,7r,8r,9as,11r,11ar,12r)-", "acetylandromedol", "andromedotoxin", "grayanotoxane-3,5,6,10,14,16-hexol 14-acetate", "hsdb 3463", "acetylandromedol[wiki]", "andromedotoxin[wiki]", "4720-09-6[rn]", "nsc 26711", "rhodotoxin[wiki]", "brn 2065643"}|>, "5308" -> <|"DatabaseID" -> "SW03085", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01497"]}, "IsomericSmiles" -> "CCCC(C)(C1C[C@@]23C=CC1(C4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Etorphine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Etorphine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26721]}, "Synonyms" -> {"7-alpha-etorphine", "etorphine", "19-propylorvinol", "dea no. 9056", "etorphinum [inn-latin]", "etorphine hcl", "etorphine hydrochloride", "einecs 238-535-9", "etorfina [dcit]", "m99", "corticotropin-lipotropin precursor", "pomc", "etorphine (except hydrochloride salt)", "immobilon", "pro-opiomelanocortin"}|>, "5309" -> <|"DatabaseID" -> "SW03085", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01497"]}, "IsomericSmiles" -> "CCCC(C)(C1C[C@@]23C=CC1(C4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Etorphine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Etorphine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26721]}, "Synonyms" -> {"7-alpha-etorphine", "etorphine", "19-propylorvinol", "dea no. 9056", "etorphinum [inn-latin]", "etorphine hcl", "etorphine hydrochloride", "einecs 238-535-9", "etorfina [dcit]", "m99", "corticotropin-lipotropin precursor", "pomc", "etorphine (except hydrochloride salt)", "immobilon", "pro-opiomelanocortin"}|>, "5310" -> <|"DatabaseID" -> "SW03085", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01497"]}, "IsomericSmiles" -> "CCCC(C)(C1C[C@@]23C=CC1(C4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Etorphine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Etorphine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26721]}, "Synonyms" -> {"7-alpha-etorphine", "etorphine", "19-propylorvinol", "dea no. 9056", "etorphinum [inn-latin]", "etorphine hcl", "etorphine hydrochloride", "einecs 238-535-9", "etorfina [dcit]", "m99", "corticotropin-lipotropin precursor", "pomc", "etorphine (except hydrochloride salt)", "immobilon", "pro-opiomelanocortin"}|>, "5311" -> <|"DatabaseID" -> "SW03085", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01497"]}, "IsomericSmiles" -> "CCCC(C)(C1C[C@@]23C=CC1(C4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Etorphine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Etorphine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26721]}, "Synonyms" -> {"7-alpha-etorphine", "etorphine", "19-propylorvinol", "dea no. 9056", "etorphinum [inn-latin]", "etorphine hcl", "etorphine hydrochloride", "einecs 238-535-9", "etorfina [dcit]", "m99", "corticotropin-lipotropin precursor", "pomc", "etorphine (except hydrochloride salt)", "immobilon", "pro-opiomelanocortin"}|>, "5312" -> <|"DatabaseID" -> "SW03085", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01497"]}, "IsomericSmiles" -> "CCCC(C)(C1C[C@@]23C=CC1(C4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Etorphine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Etorphine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26721]}, "Synonyms" -> {"7-alpha-etorphine", "etorphine", "19-propylorvinol", "dea no. 9056", "etorphinum [inn-latin]", "etorphine hcl", "etorphine hydrochloride", "einecs 238-535-9", "etorfina [dcit]", "m99", "corticotropin-lipotropin precursor", "pomc", "etorphine (except hydrochloride salt)", "immobilon", "pro-opiomelanocortin"}|>, "5313" -> <|"DatabaseID" -> "SW03085", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01497"]}, "IsomericSmiles" -> "CCCC(C)(C1C[C@@]23C=CC1(C4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Etorphine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Etorphine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26721]}, "Synonyms" -> {"7-alpha-etorphine", "etorphine", "19-propylorvinol", "dea no. 9056", "etorphinum [inn-latin]", "etorphine hcl", "etorphine hydrochloride", "einecs 238-535-9", "etorfina [dcit]", "m99", "corticotropin-lipotropin precursor", "pomc", "etorphine (except hydrochloride salt)", "immobilon", "pro-opiomelanocortin"}|>, "5314" -> <|"DatabaseID" -> "SW03085", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01497"]}, "IsomericSmiles" -> "CCCC(C)(C1C[C@@]23C=CC1(C4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Etorphine", "US Illegal/Scheduled Drug (Schedule 2)" -> "Etorphine hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26721]}, "Synonyms" -> {"7-alpha-etorphine", "etorphine", "19-propylorvinol", "dea no. 9056", "etorphinum [inn-latin]", "etorphine hcl", "etorphine hydrochloride", "einecs 238-535-9", "etorfina [dcit]", "m99", "corticotropin-lipotropin precursor", "pomc", "etorphine (except hydrochloride salt)", "immobilon", "pro-opiomelanocortin"}|>, "5315" -> <|"DatabaseID" -> "SW03086", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2402"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16708]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01063"]}, "IsomericSmiles" -> "CC(=O)c1ccc2c(c1)N(c3ccccc3S2)CCCN4CC[NH+](CC4)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00788"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ACETOPHENAZINE MALEATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281082]}, "Synonyms" -> {"tindal", "ketone 10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)phenothiazin-2-ylmethyl,", "acetophenazine", "nsc169180", "57631[beilstein]", "acetophenazine dimaleate", "acephenazinum", "10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-yl methylketone", "ketone 10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazin-2-ylmethyl", "5714-00-1", "ethanone,1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10h-phenothiazin-2-yl]-", "2751-68-0[rn]", "acetophenazina[spanish][inn]", "2-acetyl-10-[3-[4-(b-hydroxyethyl)piperazinyl]propyl]phenothiazine", "ketone 10-(3-(4-(2-hydroxyethyl-1-piperazinyl)propyl)phenothiazin-2-ylmethyl", "ethanone,1-(10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-10h-phenothiazin-2-yl)-", "acetophenazine maleate", "10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)phenothiazin-2-yl methylketone", "acetophenazine[wiki][inn]", "1-(2-hydroxyethyl)-4-[3-(2-acetyl-10-phenothiazyl)propyl]piperazine", "acetophenazinum", "ncgc00181120-01", "sch 6673", "acetophenazine maleate (usan)", "1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10h-phenothiazin-2-yl]ethanone", "1-(10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-10h-phenothiazin-2-yl)ethanone", "ac1nqy05", "1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10h-phenothiazin-2-yl)ethanone", "sc 8806", "tindal (tn)"}|>, "5316" -> <|"DatabaseID" -> "SW03087", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8025521]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06702"]}, "IsomericSmiles" -> "CC(C)C(=O)Oc1ccc(cc1[C@H](CC[NH+](C(C)C)C(C)C)c2ccccc2)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08923"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FESOTERODINE FUMARATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9849808]}, "Synonyms" -> {"toviaz", "fesoterodine fumarate", "286930-03-8", "toviza", "toviaz (tn)", "fesoterodine; fumaric acid", "spm 907", "fesoterodine fumarate toviaz", "fesoterodine fumarate (usp)", "fesoterodinefumarate", "propanoic acid", "fesoterodine", "(r)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenyl isobutyrate fumarate", "spm 8272", "s2240_selleck", "286930-03-8[rn]"}|>, "5317" -> <|"DatabaseID" -> "SW03088", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4450880], ExternalIdentifier["ChemSpiderID", 21230323]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02300"]}, "IsomericSmiles" -> "C[C@H](/C=C/[C@H](C1CC1)O)[C@H]2CC[C@@H]\\\\3[C@@]2(CCC/C3=C\\\\C=C/4\\\\C[C@H](C[C@@H](C4=C)O)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01125"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CALCIPOTRIENE HYDRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5288783], ExternalIdentifier["PubChemCompoundID", 9801803], ExternalIdentifier["PubChemCompoundID", 29933710]}, "Synonyms" -> {"calcipotriol", "dovonex", "calcipotriene", "daivonex", "divonex", "psorcutan", "bidd:gt0282", "(1r,3s,5z)-5-[(2e)-2-{(1r,3as,7ar)-1-[(1r,2e,4s)-4-cyclopropyl-4-hydroxy-1-methylbut-2-en-1-yl]-7a-methyloctahydro-4h-inden-4-yliden}ethyliden]-4-methylidencyclohexan-1,3-diol", "(1r,3s,5z)-5-[(2e)-2-{(1r,3as,7ar)-1-[(1r,2e,4s)-4-cyclopropyl-4-hydroxy-1-methylbut-2-en-1-yl]-7a-methyloctahydro-4h-inden-4-yliden}ethyliden]-4-methylidencyclohexan-1,3-diolhydrat", "chebi:50749", "(1r,3s,5z)-5-[(2e)-2-{(1r,3as,7ar)-1-[(1r,2e,4s)-4-cyclopropyl-4-hydroxy-1-methylbut-2-en-1-yl]-7a-methyloctahydro-4h-inden-4-ylidene}ethylidene]-4-methylidenecyclohexane-1,3-diol", "brd-k56429665-001-03-9", "mc9", "26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol,(1s,3r,5z,7e,22e,24s)-", "ncgc00167465-01", "(5z,7e,22e)-(1s,3r,24s)-26,27-cyclo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol", "davonex", "(1r,3s,5z)-5-[(2e)-2-{(1r,3as,7ar)-1-[(1r,2e,4s)-4-cyclopropyl-4-hydroxy-1-methylbut-2-en-1-yl]-7a-methyloctahydro-4h-inden-4-ylidene}ethylidene]-4-methylidenecyclohexane-1,3-diolhydrate", "akos015965116", "(1s,3r,5z,7e,22e,24s)-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraen-1,3,24-triol", "mc-903", "vdr", "26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol,(1s,3r,5z,7e,22e,24s)- monohydrate", "calcipotriene[usan]", "112965-21-6[rn]", "sorilux", "214-439-2[einecs]", "112905-21-6", "(1a,3b,5z,7e,22e,24s)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol", "1,25-dihydroxyvitamin d3 receptor", "calcipotriene hydrate", "1128-61-6[rn]", "calcipotriene monohydrate", "calciptriol", "(1s,3r,5z,7e,22e,24s)-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol hydrate", "calcipotriol[wiki][inn][jan]", "112965-21-6", "zinc22000069", "112828-00-9[rn]", "(1s,3r,5z,7e,22e,24s)-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol", "1,3-cyclohexanediol 5-[(2e)-2-[(1r,3as,7ar)-1-[(1r,2e,4s)-4-cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4h-inden-4-ylidene]ethylidene]-4-methylene- (1r,3s,5z)-"}|>, "5318" -> <|"DatabaseID" -> "SW03089", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 92068]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCCC4)CCC5=CC(=O)CC[C@H]35", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01476"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nandrolone cyclohexylpropionate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101905]}, "Synonyms" -> {"sanabolicum", "19-norandrostenolone 17-cyclohexylpropionate", "fherbolico", "sanabolicum (tn)", "nandrolone cyclohexanepropionate", "912-57-2", "213-013-3[einecs]", "nandrolone cyclohexylpropionate [jan]", "nandrolone cyclohexylpropionate", "nandrolone cyclohexylpropionate (jan)", "17beta-hydroxyestr-4-en-3-one 17-(3-cyclohexylpropionate)", "912-57-2[rn]", "ac1l2rrq"}|>, "5319" -> <|"DatabaseID" -> "SW03090", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50749"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4450880]}, "IsomericSmiles" -> "C[C@H](/C=C/[C@H](C1CC1)O)[C@H]2CC[C@@H]\\3[C@@]2(CCC/C3=C\\C=C/4\\C[C@H](C[C@@H](C4=C)O)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01125"]}, "OfficialNames" -> <|"Indian Approved Name" -> "calcipotriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5288783]}, "Synonyms" -> {"dovonex", "calcipotriol", "daivonex", "divonex", "psorcutan", "calcipotriene", "calciptriol", "26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol,(1s,3r,5z,7e,22e,24s)-", "chebi:50749", "(1r,3s,5z)-5-[(2e)-2-{(1r,3as,7ar)-1-[(1r,2e,4s)-4-cyclopropyl-4-hydroxy-1-methylbut-2-en-1-yl]-7a-methyloctahydro-4h-inden-4-ylidene}ethylidene]-4-methylidenecyclohexane-1,3-diol", "112828-00-9[rn]", "mc9", "(1r,3s,5z)-5-[(2e)-2-{(1r,3as,7ar)-1-[(1r,2e,4s)-4-cyclopropyl-4-hydroxy-1-methylbut-2-en-1-yl]-7a-methyloctahydro-4h-inden-4-yliden}ethyliden]-4-methylidencyclohexan-1,3-diol", "(5z,7e,22e)-(1s,3r,24s)-26,27-cyclo-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24-triol", "(1s,3r,5z,7e,22e,24s)-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraen-1,3,24-triol", "ncgc00167465-01", "calcipotriene[usan]", "112965-21-6[rn]", "sorilux", "214-439-2[einecs]", "112905-21-6", "(1a,3b,5z,7e,22e,24s)-24-cyclopropyl-9,10-secochola-5,7,10(19),22-tetraene-1,3,24-triol", "1128-61-6[rn]", "calcipotriol[wiki][inn][jan]", "112965-21-6", "(1s,3r,5z,7e,22e,24s)-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol", "1,3-cyclohexanediol 5-[(2e)-2-[(1r,3as,7ar)-1-[(1r,2e,4s)-4-cyclopropyl-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4h-inden-4-ylidene]ethylidene]-4-methylene- (1r,3s,5z)-"}|>, "5320" -> <|"DatabaseID" -> "SW03091", "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2OC(=O)CCC4CCCC4)CCC5=CC(=O)CC[C@]35C", "OfficialNames" -> <|"NPC Approved Name" -> "amyltricresol secondary"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57351146]}, "Synonyms" -> {"ag-k-44291", "58-20-8", "testosterone", "androst-4-en-3-one", "ctk5a8004"}|>, "5321" -> <|"DatabaseID" -> "SW03091", "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2OC(=O)CCC4CCCC4)CCC5=CC(=O)CC[C@]35C", "OfficialNames" -> <|"NPC Approved Name" -> "amyltricresol secondary"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57351146]}, "Synonyms" -> {"ag-k-44291", "58-20-8", "testosterone", "androst-4-en-3-one", "ctk5a8004"}|>, "5322" -> <|"DatabaseID" -> "SW03092", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8165]}, "IsomericSmiles" -> "CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCC[N+](C)(C)Cc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01140"]}, "OfficialNames" -> <|"NPC Approved Name" -> "benzethonium chloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8478]}, "Synonyms" -> {"benzethonium chloride", "microklenz", "solamin", "benzethonium", "disilyn", "phemerol chloride", "hyamine", "phemithyn", "phemeride", "neostelin green", "quatrachlor", "diisobutyl phenoxyethoxy ethyl dimethyl benzyl ammonium chloride", "hyamine(r) 1622", "inactisol", "dimethylbenzyl(2-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}ethyl)amine chloride", "n,n-dimethyl-n-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)- ethyl)benzenemethanaminium chloride", "hyamine 1622", "ammonium,benzyldimethyl(2-(2-(p-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)- chloride", "(diisobutylphenoxyethoxyethyl)dimethylbenzylammonium chloride solution", "phermerol", "banagerm", "p-diisobutylphenoxyethoxyethyldimethylbenzylammonium chloride monohydrate", "5929-09-9[rn]", "diisobutylphenoxyethoxyethyl dimethyl benzylammoniumchloride", "benzyldimethyl(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)ammonium chloride", "polymine d", "benzethoniumchloride", "antiseptol", "benzenemethanaminium n,n-dimethyl-n-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)- ethyl)- chloride", "benzethonium chloride 1622", "solamine", "benzyldimethyl[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]ammonium chloride", "benzethonii chloridum", "neostelin green (tn)", "benzethoni chloridum", "benzyldimethyl[2-[2-(p-1,1,3,3-tetramethylbutylphenoxy)ethoxy]ethyl]ammonium chloride", "benzyldimethyl(2-(2-(p-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)ammonium chloride", "sanizol", "benzethonium hydrochloride", "microklenz (tn)", "qac", "benzenemethanaminium n,n-dimethyl-n-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]- chloride", "n-benzyl-n,n-dimethyl-2-{2-[4-(2,4,4-trimethyl-2-pentanyl)phenoxy]ethoxy}ethanaminium chloride[acd/iupac name]", "p-diisobutylphenoxyethoxyethyl dimethyl benzyl ammonium chloride", "benzenemethanaminium n,n-dimethyl-n-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]- chloride (1:1)", "n-benzyl-n,n-dimethyl-2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethanaminium chloride", "benzethonii chloridum[latin]", "bzt", "39362-38-4[rn]", "chlorure de benzethonium[french][inn]", "diapp", "121-54-0", "p-diisobutyl phenoxyethoxyethyl dimethyl benzylammonium chloride", "formula 144", "benzetonio cloruro [dcit]", "204-479-9[einecs]", "121-54-0[rn]", "n,n-dimethyl-n-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)-benzenemethanaminium chloride", "kylacol", "bzt (van)", "salanine", "anti-germ 77", "3898548", "benzenemethanaminium n,n-dimethyl-n-(2-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethoxy)ethyl)- chloride", "hyamine 1622 solution", "hyamine (tn)", "benzethonium chloride [usan:ban:inn:jan][inn][jan][usan]", "benzetonium chloride", "benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azaniumchloride", "cloruro de benzetonio[spanish][inn]", "n-benzyl-n,n-dimethyl-2-{2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}ethanaminium chloride", "antiseptol (quarternary compound)", "n,n-dimethyl-n-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]benzenemethanaminium chloride"}|>, "5323" -> <|"DatabaseID" -> "SW03093", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444554]}, "IsomericSmiles" -> "C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C/3\\C[C@H](C[C@@H](C3=C)O)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01009"]}, "OfficialNames" -> <|"Indian Approved Name" -> "doxercalciferol", "FDA Approved Drug" -> "DOXERCALCIFEROL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281107]}, "Synonyms" -> {"hectorol", "hectorol (tn)", "doxcercalciferol", "doxercalciferol", "doxercalciferol (inn)", "(1r,3s,5z)-4-methylidene-5-[(2e)-2-{(1r,3as,7ar)-7a-methyl-1-[(1r,2e,4r)-1,4,5-trimethylhex-2-en-1-yl]octahydro-4h-inden-4-ylidene}ethylidene]cyclohexane-1,3-diol", "1-alpha-hydroxyergocalciferol", "54573-75-0[rn]", "bci-101", "(1s,3r,5z,7e,22e)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol", "doxercalciferol[inn]", "doxercalciferol [inn]", "[54573-75-0]", "doxercalciferol(hectorol)", "(5z,7e,22e)-(1s,3r)-9,10-seco-5,7,10(19),22-ergostatetraene-1,3-diol", "1alpha-hydroxyergocalciferol", "1,3-cyclohexanediol 4-methylene-5-[(2e)-2-[(1r,3as,7ar)-octahydro-7a-methyl-1-[(1r,2e)-1,4,5-trimethyl-2-hexen-1-yl]-4h-inden-4-ylidene]ethylidene]- (1r,3s,5z)-", "(1r,3s,5z)-4-methyliden-5-[(2e)-2-{(1r,3as,7ar)-7a-methyl-1-[(1r,2e,4r)-1,4,5-trimethylhex-2-en-1-yl]octahydro-4h-inden-4-yliden}ethyliden]cyclohexan-1,3-diol", "toxic solid organic n.o.s. (doxercalciferol)", "1,3-cyclohexanediol 4-methylene-5-[(2e)-2-[(1r,3as,7ar)-octahydro-7a-methyl-1-[(1r,2e,4r)-1,4,5-trimethyl-2-hexen-1-yl]-4h-inden-4-ylidene]ethylidene]-,(1r,3s,5z)-", "54573-75-0", "(1r,3s,5z)-4-methylene-5-[(2e)-2-[(1r,3as,7ar)-octahydro-7a-methyl-1-[(1r,2e)-1,4,5-trimethyl-2-hexen-1-yl]-4h-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol", "9,10-secoergosta-5,7,10,22-tetraene-1,3-diol,(1s,3r,5z,7e,22e)-", "1-hydroxyergocalciferol", "1.alpha.-hydroxyvitamin d2", "1alpha-oh-d2"}|>, "5324" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5325" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5326" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5327" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5328" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5329" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5330" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5331" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5332" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5333" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5334" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5335" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5336" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5337" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5338" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5339" -> <|"DatabaseID" -> "SW03094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475527]}, "IsomericSmiles" -> "CC(=O)[C@H]1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CCCC5(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "adiantone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316475]}, "Synonyms" -> {"1-[(3s", "adiantone", "ac1nsubt"}|>, "5340" -> <|"DatabaseID" -> "SW03095", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444703]}, "IsomericSmiles" -> "C/C=C(/CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)\\C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "avenasterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281326]}, "Synonyms" -> {"fucosterol", "isofucosterol", "29-isofucosterol", "(z)-24-ethylidenecholesterol", "(3b,24z)-stigmasta-5,24(28)-dien-3-ol", "chembl1836654", "ambotz17605-67-3", "18472-36-1[rn]", "(z)-stigmasta-5,24(28)-dien-3b-ol", "17605-67-3[rn]", "482-14-1", "ac1nqycp", "delta5-avenasterol", "(24z)-ethylidenecholesterol", "481-14-1[rn]", "stigmasta-5", "avenasterol", "(24z)-stigmasta-5,24(28)-dien-3-ol"}|>, "5341" -> <|"DatabaseID" -> "SW03096", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28824"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444352]}, "IsomericSmiles" -> "CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "24alpha-epimer stigmasterol;24beta-epimer poriferasterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280794]}, "Synonyms" -> {"stigmasta-5", "stigmasterin", "st069313", "stigmasterol", "beta-stigmasterol", "chebi:28824", "(24s)-5", "83-48-7", "(3b,22e)-stigmasta-5,22-dien-3-ol", "(3s,8s,9s,10r,13r,14s,17r)-17-[(2r,3e,5s)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-ol", "guinea-pig-anti-stiffness factor", "(3s,8s,9s,10r,13r,14s,17r)-17-((2r,5r,e)-5-ethyl-6-methylhept-3-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-ol[acd/iupac name]", "wulzen anti-stiffness factor", "stigmasta-5,22-dien-3-ol[acd/iupac name]", "83-48-7[rn]", "14-((2e)(4s,1r)-4-ethyl-1,5-dimethylhex-2-enyl)(1s,5s,10s,11s,2r,14r,15r)-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-ol", "(3s,8s,9s,10r,13r,14s,17r)-17-[(2r,3e,5s)-5-ethyl-6-methyl-3-hepten-2-yl]-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-ol", "201-482-7[einecs]", "stigmasta-5,22-dien-3-b-ol", "stigmasterol[wiki]", "2568182[beilstein]", "d5-stigmasterol", "3b-hydroxy-24-ethyl-d5,22-cholestadiene", "14-((2e)(4s,1r)-4-ethyl-1,5-dimethylhex-2-enyl)(1s,5s,10s,11s,2r,14r,15r)-2,15 -dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-ol", "(24s)-5,22-stigmastadien-3b-ol", "poriferasterol"}|>, "5342" -> <|"DatabaseID" -> "SW03097", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444708]}, "IsomericSmiles" -> "CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spinasterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281331]}, "Synonyms" -> {"hitodesterol", "spinasterol", "bessisterol", "481-18-5[rn]", "(3-beta", "chondrillasterol", "5-alpha-stigmasta-7", "(3b,5a,22e)-stigmasta-7,22-dien-3-ol", "a-spinasterol", "alpha-spinasterin", "stigmasta-7", "alpha-spinasterol", "a-spinasterin", "481-18-5"}|>, "5343" -> <|"DatabaseID" -> "SW03098", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7447"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58259]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00607"]}, "IsomericSmiles" -> "CCOc1ccc2ccccc2c1C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00928"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NAFCILLIN SODIUM"|>, "PharmGKBID" -> "PA450576", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8982]}, "Synonyms" -> {"unipen", "nafcillin sodium salt", "nafcilline [inn-french]", "nafcillinum [inn-latin]", "nafcilin-1", "naphcillin", "nafcillin", "nafcillin sodium", "nafcilina [inn-spanish]", "213-574-4[einecs]", "nafcilina", "nafcillin[wiki]", "6-(2-ethoxy-1-naphthamido)penicillin sodium", "4287293[beilstein]", "nallpen in plastic container", "sodium 6-(2-ethoxy-1-naphthamido)penicillanate", "nafcillin sodium for injection", "natrium-(2s,5r,6r)-6-{[(2-ethoxynaphthalen-1-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 6-(2-ethoxy-1-naphthamido)-3,3-dimethyl-7-oxo- monosodium salt", "wy-3277", "nafcillinum", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo- sodiumsalt (2s,5r,6r)-(1:1)", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2-ethoxy-1-naphthalenyl)carbonyl]amino]-3,3-dimethyl-7-oxo- monosodium salt,(2s,5r,6r)-", "pbp-1a", "6-[2-ethoxy-1-naphthamido]-penicillin sodium salt", "sodium (2s,5r,6r)-6-{[(2-ethoxynaphthalen-1-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "nafcillin sodium[usp]", "nallpen", "sodium nafcillin", "nafcillin sodium anhydrous", "985-16-0[rn]", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 6-(((2-ethoxy-1-naphthalenyl)carbonyl)amido)-3,3-dimethyl-7-oxo- monosodium salt,(2s,5r,6r)-", "nafcilline", "exported protein 2"}|>, "5344" -> <|"DatabaseID" -> "SW03099", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)OC[C@@H]([C@@H]1C(=C(C(=O)O1)O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02412"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ascorbyl palmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54680660]}, "Synonyms" -> {"ascorbyl palmitate", "ascorbic acid 6-palmitate", "ascorbic palmitate", "l-ascorbyl 6-palmitate", "dsstox_cid_21611", "6-o-palmitoyl-l-ascorbic acid", "l-ascorbic acid 6-palmitate", "sbb058267", "dsstox_rid_79785", "dsstox_gsid_41611"}|>, "5345" -> <|"DatabaseID" -> "SW03100", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12108]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCC(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O", "OfficialNames" -> <|"NPC Approved Name" -> "hexadecylcitric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12629]}, "Synonyms" -> {"agaricin", "n-hexadecylcitric acid", "agaricic acid", "agaricinic acid", "agaricinsaeure", "agaric acid", "laricic acid", "1-hexadecyl-2-hydroxypropane-1,2,3-tricarboxylic acid", "2-hydroxy-1,2,3-nona- decane- tricarboxylic acid", "3-carboxy-2-hexadecyl-3-hydroxy-pentanedioic acid", "a-3920", "4-03-00-01284 (beilstein handbook reference)[beilstein]", "1,2 3-nonadecanetricarboxylic acid 2-hydroxy-", "3-c-carboxy-2,4-dideoxy-2-hexadecylpentaric acid[acd/iupac name]", "agaricacid", "2-hydroxynonadecane-1,2,3-tricarboxylic acid", "nsc 60429", "211-566-5[einecs]", "pentaric acid 3-c-carboxy-2,4-dideoxy-2-hexadecyl-", "nsc 65690", "a-cetylcitric acid", "agaric acid sesquihydrate", "alpha-cetylcitric acid", "1,2,3-nonadecanetricarboxylic acid 2-hydroxy-", "2-hydroxy-1,2,3-nonadecanetricarboxylic acid", "666-99-9[rn]"}|>, "5346" -> <|"DatabaseID" -> "SW03100", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12108]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCC(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O", "OfficialNames" -> <|"NPC Approved Name" -> "hexadecylcitric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12629]}, "Synonyms" -> {"agaricin", "n-hexadecylcitric acid", "agaricic acid", "agaricinic acid", "agaricinsaeure", "agaric acid", "laricic acid", "1-hexadecyl-2-hydroxypropane-1,2,3-tricarboxylic acid", "2-hydroxy-1,2,3-nona- decane- tricarboxylic acid", "3-carboxy-2-hexadecyl-3-hydroxy-pentanedioic acid", "a-3920", "4-03-00-01284 (beilstein handbook reference)[beilstein]", "1,2 3-nonadecanetricarboxylic acid 2-hydroxy-", "3-c-carboxy-2,4-dideoxy-2-hexadecylpentaric acid[acd/iupac name]", "agaricacid", "2-hydroxynonadecane-1,2,3-tricarboxylic acid", "nsc 60429", "211-566-5[einecs]", "pentaric acid 3-c-carboxy-2,4-dideoxy-2-hexadecyl-", "nsc 65690", "a-cetylcitric acid", "agaric acid sesquihydrate", "alpha-cetylcitric acid", "1,2,3-nonadecanetricarboxylic acid 2-hydroxy-", "2-hydroxy-1,2,3-nonadecanetricarboxylic acid", "666-99-9[rn]"}|>, "5347" -> <|"DatabaseID" -> "SW03100", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12108]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCC(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O", "OfficialNames" -> <|"NPC Approved Name" -> "hexadecylcitric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12629]}, "Synonyms" -> {"agaricin", "n-hexadecylcitric acid", "agaricic acid", "agaricinic acid", "agaricinsaeure", "agaric acid", "laricic acid", "1-hexadecyl-2-hydroxypropane-1,2,3-tricarboxylic acid", "2-hydroxy-1,2,3-nona- decane- tricarboxylic acid", "3-carboxy-2-hexadecyl-3-hydroxy-pentanedioic acid", "a-3920", "4-03-00-01284 (beilstein handbook reference)[beilstein]", "1,2 3-nonadecanetricarboxylic acid 2-hydroxy-", "3-c-carboxy-2,4-dideoxy-2-hexadecylpentaric acid[acd/iupac name]", "agaricacid", "2-hydroxynonadecane-1,2,3-tricarboxylic acid", "nsc 60429", "211-566-5[einecs]", "pentaric acid 3-c-carboxy-2,4-dideoxy-2-hexadecyl-", "nsc 65690", "a-cetylcitric acid", "agaric acid sesquihydrate", "alpha-cetylcitric acid", "1,2,3-nonadecanetricarboxylic acid 2-hydroxy-", "2-hydroxy-1,2,3-nonadecanetricarboxylic acid", "666-99-9[rn]"}|>, "5348" -> <|"DatabaseID" -> "SW03100", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12108]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCC(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O", "OfficialNames" -> <|"NPC Approved Name" -> "hexadecylcitric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12629]}, "Synonyms" -> {"agaricin", "n-hexadecylcitric acid", "agaricic acid", "agaricinic acid", "agaricinsaeure", "agaric acid", "laricic acid", "1-hexadecyl-2-hydroxypropane-1,2,3-tricarboxylic acid", "2-hydroxy-1,2,3-nona- decane- tricarboxylic acid", "3-carboxy-2-hexadecyl-3-hydroxy-pentanedioic acid", "a-3920", "4-03-00-01284 (beilstein handbook reference)[beilstein]", "1,2 3-nonadecanetricarboxylic acid 2-hydroxy-", "3-c-carboxy-2,4-dideoxy-2-hexadecylpentaric acid[acd/iupac name]", "agaricacid", "2-hydroxynonadecane-1,2,3-tricarboxylic acid", "nsc 60429", "211-566-5[einecs]", "pentaric acid 3-c-carboxy-2,4-dideoxy-2-hexadecyl-", "nsc 65690", "a-cetylcitric acid", "agaric acid sesquihydrate", "alpha-cetylcitric acid", "1,2,3-nonadecanetricarboxylic acid 2-hydroxy-", "2-hydroxy-1,2,3-nonadecanetricarboxylic acid", "666-99-9[rn]"}|>, "5349" -> <|"DatabaseID" -> "SW03101", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61366]}, "IsomericSmiles" -> "CC(C)CC(=O)C1=C(C(=C(C(C1=O)(CC=C(C)C)CC=C(C)C)O)CC=C(C)C)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lupulone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68051]}, "Synonyms" -> {"b'' -acid", "lupulone", "3", "lupulon", "einecs 207-405-3", "2,4-cyclohexadien-1-one 3,5-dihydroxy-4-isovaleryl-2,6,6-tris(3-methyl-2-butenyl)-", "3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one", "3,5-dihydroxy-2-(3-methylbutanoyl)-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one", "beta-lupulic acid", "468-28-0", "207-405-3[einecs]", "2", "468-28-0[rn]", "2,4-cyclohexadien-1-one 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(3-methyl-1-oxobutyl)-", "beta-bitter acid"}|>, "5350" -> <|"DatabaseID" -> "SW03102", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4357]}, "IsomericSmiles" -> "CC[NH+](CC)Cc1nccn1c2ccc(cc2C(=O)c3ccccc3Cl)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01465"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nizofenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4514]}, "Synonyms" -> {"nizofenone fumarate", "2'-chloro-2-(2-((diethylamino)methyl)imidazol-1-yl)-5-nitrobenzophenone", "ekonal", "2-{2-[(diethylamino)methyl]imidazolyl}-5-nitrophenyl 2-chlorophenyl ketone", "(2-chlorophenyl)[2-[2-[(diethylamino)methyl]-1h-imidazol-1-yl]-5-nitrophenyl]methanone", "ncgc00183104-01", "nizofenona [inn-spanish]", "nizofenonum [inn-latin]", "nizofenonum[latin]", "54533-85-6", "y 9179", "54533-85-6[rn]", "54533-86-7[rn]", "methanone (2-chlorophenyl)[2-[2-[(diethylamino)methyl]-1h-imidazol-1-yl]-5-nitrophenyl]-", "nizofenone[inn]", "nizofenone (inn)", "nizofenone", "nizofenona[spanish][inn]", "midafenone", "2'-chloro-2-[2-[(diethylamino)methyl]imidazol-1-yl]-5-nitrobenzophenone", "(2-chlorophenyl)(2-{2-[(diethylamino)methyl]-1h-imidazol-1-yl}-5-nitrophenyl)methanone[acd/iupac name]", "nizofenone [inn]", "2'-chlor-2-(2-(diethylaminomethyl)-1-imidazolyl)-5-nitrobenzophenon", "(2-chlorophenyl)(2-(2-((diethylamino)methyl)-1h-imidazol-1-yl)-5-nitrophenyl)methanone"}|>, "5351" -> <|"DatabaseID" -> "SW03103", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10119"], ExternalIdentifier["ChEBIID", "53757"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54840], ExternalIdentifier["ChemSpiderID", 54841]}, "IsomericSmiles" -> "c1ccc2c(c1)c(ns2)N3CC[NH+](CC3)CCc4cc5c(cc4Cl)NC(=O)C5", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08687"], ExternalIdentifier["KEGGID", "D01939"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ziprasidone", "Australia Approved Name" -> "ZIPRASIDONE HYDROCHLORIDE", "FDA Approved Drug" -> "ZIPRASIDONE HYDROCHLORIDE;ZIPRASIDONE MESYLATE"|>, "PharmGKBID" -> "PA451974", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60854], ExternalIdentifier["PubChemCompoundID", 656685]}, "Synonyms" -> {"ziprasidone", "ziprasidonum", "zeldox", "ziprasidona", "geodon[wiki]", "geodon", "ziprasidone hydrochloride monohydrate", "ziprasidone hydrochloride", "chebi:10119", "zipradon", "ziprazidone", "146939-27-7", "146939-27-7[rn]", "zipradon (tn)", "ziprasidone hydrochloride hydrate", "ziprasidone (cp 88059)", "138982-67-9[rn]", "ziprasidone[wiki]", "6-chloro-5-[2-[4-(7-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)piperazin-1-yl]ethyl]-1,3-dihydroindol-2-one", "5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-2-indolinone monohydrochloride monohydrate", "5-[2-[4-(1", "5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2h-indol-2-onmonohydrochloridemonohydrate", "ziprisadone", "5-{2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl}-6-chlor-1,3-dihydro-2h-indol-2-on", "5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2h-indol-2-one hydrochloride hydrate", "geodon; ziprasidone; ziprasidone hydrochloride", "5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-2h-indol-2-one", "5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2h-indol-2-one", "5-{2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl}-4-chloroisoindolin-1-one", "2h-indol-2-one 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-", "cid60854", "5-(2-(4-(1,2-benzisothiazol-3-yl)piperazinyl)ethyl)-6-chlorooxindole", "5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-2,3-dihydro-1h-indol-2-one hydrate hydrochloride", "2h-indol-2-one 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro- monohydrochloride monohydrate", "5-{2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2h-indol-2-one", "5-{2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]ethyl}-4-chloroisoindolin-1-one hydrochloride hydrate", "5-(2-(4-(1,2-benzisothiazol-3-yl)piperazinyl)ethyl)-6-chlorooxindole monohydrochloride monohydrate", "2h-indol-2-one 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro- chloride hydrogen salt hydrate(1:1:1)", "cp 88,059-1", "2h-indol-2-one 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-", "geodon; zeldox", "ziprasidona; ziprasidone; ziprasidonum", "tl8000889", "hydrogenchloride5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-1,3-dihydro-2h-indol-2-one hydrate (1:1:1:1)", "2h-indol-2-one 5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro- hydrochloride,hydrate(1:1:1)", "5-[2-[4--1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2h-indol-2-onehydrochloride", "5-[2-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2h-indol-2-on", "5-{2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl}-6-chloro-1,3-dihydro-2h-indol-2-one[acd/iupac name]", "5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-6-chloroindolin-2-one", "cp 88059-1", "2h-indol-2-one 5-2-4-(1,2-benzisothiazol-3-yl)-1-piperazinylethyl-6-chloro-1,3-dihydro-", "ziprasidone hydrochloride[usan]", "5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-2,3-dihydro-1h-indol-2-one", "5-{2-4-(1,2-benzothiazol-3-yl)piperazin-1-ylethyl}-6-chloro-1,3-dihydro-2h-indol-2-one", "122883-93-6[rn]", "cp-88059-01", "199191-69-0[rn]", "geodon (tn)", "ac1lcvem", "d02100", "199191-69-0", "chebi:53757", "ziprasidone mesylate trihydrate", "a814073", "ziprasidone mesilate", "ziprasidone mesylate hydrate", "ziprasidone mesylate (usan)"}|>, "5352" -> <|"DatabaseID" -> "SW03104", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 76046]}, "IsomericSmiles" -> "CC(=O)OCC1=C[C@H]2[C@H]3[C@@H]1[C@@H](OC=C3C(=O)O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asperuloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 84298]}, "Synonyms" -> {"asperuloside", "ac1l376m", "[(2as", "14259-45-1[rn]", "hms2206p12", "238-137-5[einecs]", "ac1q608r", "14259-45-1", "kst-1a1425", "mls002472968", "molport-019-937-206", "chembl461910"}|>, "5353" -> <|"DatabaseID" -> "SW03105", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83168]}, "IsomericSmiles" -> "COc1cc(cc(c1OC)OC)[C@@H]2c3cc4c(c(c3C[C@@H]5[C@@H]2C(=O)OC5)O)OCO4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peltatin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92122]}, "Synonyms" -> {"peltatin methyl ether", "peltatin b", "beta-peltatin a", "5-19-10-00670 (beilstein handbook reference)[beilstein]", "b-peltatin a", "artigenin congener", ".alpha.-peltalin a", "(5r)-5a,8,8aa,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5abh)-one", "8-hydroxy-2-hydroxymethyl-6,7-methylenedioxy-4-(3',4',5'-trimethoxyphenyl)-1,2,3,4-tetrahydronaphthalene-3-carboxylicacid lactone", "dibenzylbutyrolactone lignanolide", "(5r,5ar,8ar)-10-hydroxy-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5ah-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one", "beta-peltatin", "furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5ah)-one 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)- (5r,5ar,8ar)-", "nsc35471", "peltatin", "518-29-6[rn]", "nsc 24819", "(5r,5ar,8ar)-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one[acd/iupac name]", "b-peltatin", "alpha-peltalin a", "nsc24819"}|>, "5354" -> <|"DatabaseID" -> "SW03106", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50305"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10162]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01179"]}, "IsomericSmiles" -> "COc1cc(cc(c1OC)OC)[C@@H]2c3cc4c(cc3[C@@H]([C@@H]5[C@@H]2C(=O)OC5)O)OCO4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05529"]}, "OfficialNames" -> <|"Indian Approved Name" -> "podophyllotoxin", "Traditional Herbal Isolate" -> "podophyllotoxin", "Australia Approved Name" -> "PODOPHYLLOTOXIN", "FDA Approved Drug" -> "PODOFILOX"|>, "PharmGKBID" -> "PA450993", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10607]}, "Synonyms" -> {"podophyllotoxin 7", "podophyllinic acid lactone", "podophyllotoxin", "podofilox", "wartec", "condylox", "condyline", "warticon", "[5r-(5a,5ab,8aa,9a)]-5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5ah)-one", "condyline;", "(5r,5ar,8ar,9r)-5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-furo(3',4':6,7)naphtho[2,3-d]-1,3-dioxol-6(5ah)-one", "518-28-5", "1,3,3a,4,9,9a-hexahydro-9-hydroxy-6,7-(methylenedioxy)-4-(3',4',5'-trimethoxyphenyl)benz(f)isobenzofuran-3-one", "518-28-5[rn]", "b18-5c", "9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one[acd/iupac name]", "(5r,5ar,8ar,9r)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8h)-one", "477-47-4[rn]", "mfcd00075290", "(5r,9r,5ar,8ar)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,9,5a,8a-pentahydro-2h-isobenzofurano[5',6'-2,1]benzo[4,5-d]1,3-dioxolan-6-one", "rd4-6269", "(-)-podophyllotoxin", "chebi:50305", "p-6980", "furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5ah)-one 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)- (5r,5ar,8ar,9r)-", "1-hydroxy-2-hydroxymethyl-6,7-methylenedioxy-4-(3',4',5'-trimethoxyphenyl)-1,2,3,4-tetrahydronaphthalene-3-carboxylicacid lactone", "(5r,5ar,8ar,9r)-5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one", "(5r,5ar,8ar,9r)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-on", "podophyllotoxin[wiki]", "podophyllotoxin (8ci)", "(10r,11r,15r,16r)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.03,7.011,15]hexadeca-1(9),2,7-trien-12-one", "(5r,5ar,8ar,9r)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one[acd/iupac name]", "1,3,3a,4,9,9a-hexahydro-9-hydroxy-6,7-(methylenedioxy)-4-(3',4',5'-trimethoxyphenyl)benz[f]isobenzofuran-3-one", "-5,8,8a,9-tetrahydro-9-hydroxy-5- -furo naphtho[2,3-d]-1,3-dioxol-6 -one", "condyline;condylox;warticon", "tubulin beta-5 chain", "208-250-4[einecs]", "condylox[wiki]", "4354-76-1[rn]", "(5r,5ar,8ar,9r)-5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5ah)-one", "podofilox[wiki]", "(5r,5ar,8ar,9r)-9-hydroxy-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5ah-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one"}|>, "5355" -> <|"DatabaseID" -> "SW03107", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5169077]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3cccc(c3C2=O)c4cccc5c4C(=O)c6ccccc6C5=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bianthraquinonyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6737485]}, "Synonyms" -> {"ac1o9ui7", "molport-000-639-535", "1-(9", "hms588n11", "chemdiv1_000649", "zinc12275402"}|>, "5356" -> <|"DatabaseID" -> "SW03108", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 242139]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c(c2[C@@H]1[C@@H]4c5ccc(c(c5C(=O)O4)OC)OC)OC)OCO3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01036"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "narcotine", "Indian Approved Name" -> "noscapine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 275196]}, "Synonyms" -> {"noscapine", "capval", "narcosine", "methoxyhydrastine", "tusscapine", "opianin", "narcompren", "coscopin", "terbenol", "gnoscopine;opianine;anarkotin;tusscapine", "vadebex", "narcotine (8ci)", "narcotine[wiki]", "1(3h)-isobenzofuranone 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-", "nicolane", "noscapalin", "1(3h)-isobenzofuranone 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)-isoquinolin-5-yl),(s-(r*,s*))-", "coscopin (van)", "(3s)-6,7-dimethoxy-3-[(5r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3h)-one[acd/iupac name]", "narcotine", "coscopin;methoxyhydrastine", "gnoscopine", "6,7-dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3h)-one[acd/iupac name]", "narcotussin", "a-noscapine", "1(3h)-isobenzofuranone 6,7-dimethoxy-3-((5r)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)- (3s)-rel-", "noscapin", "nectadon", "noscopine", "opianine", "l-a-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline", "key-tusscapine", "(s)-6,7-dimethoxy-3-((r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3h)-one hydrochloride", "gnoscopine;", "1(3h)-isobenzofuranone 6,7-dimethoxy-3-[(5r)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]- (3s)-", "dl-narcotine", "narcotine 2-oxo-10-bornanesulfonate", "coscotabs", "25333-79-3[rn]", "(s)-6,7-dimethoxy-3-((r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3h)-one", "noscapine hydrochloride[jan][jp15]", "lyobex", "opian", "noscapal", "[s-(r*,s*)]-6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-1(3h)-isobenzofuranone", "noscapine[wiki]", "nipaxon", "l-a-narcotine", "longatin", "204-899-2[einecs]", "noscapine (tn)", "6035-40-1[rn]", "(s)-6,7-dimethoxy-3-((r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3h-isobenzofuran-1-one hydrochloride", "(s,r)-noscapine", "128-62-1[rn]", "(s)-6,7-dimethoxy-3-((r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3h-isobenzofuran-1-one", "(3s)-3-[(5r)-6-methyl-4-(methyloxy)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-bis(methyloxy)-2-benzofuran-1(3h)-one", "912-60-7[rn]", "noscapine derivatives"}|>, "5357" -> <|"DatabaseID" -> "SW03108", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 242139]}, "IsomericSmiles" -> "C[NH+]1CCc2cc3c(c(c2[C@@H]1[C@@H]4c5ccc(c(c5C(=O)O4)OC)OC)OC)OCO3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01036"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "narcotine", "Indian Approved Name" -> "noscapine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 275196]}, "Synonyms" -> {"noscapine", "capval", "narcosine", "methoxyhydrastine", "tusscapine", "opianin", "narcompren", "coscopin", "terbenol", "gnoscopine;opianine;anarkotin;tusscapine", "vadebex", "narcotine (8ci)", "narcotine[wiki]", "1(3h)-isobenzofuranone 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-", "nicolane", "noscapalin", "1(3h)-isobenzofuranone 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)-isoquinolin-5-yl),(s-(r*,s*))-", "coscopin (van)", "(3s)-6,7-dimethoxy-3-[(5r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3h)-one[acd/iupac name]", "narcotine", "coscopin;methoxyhydrastine", "gnoscopine", "6,7-dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3h)-one[acd/iupac name]", "narcotussin", "a-noscapine", "1(3h)-isobenzofuranone 6,7-dimethoxy-3-((5r)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)- (3s)-rel-", "noscapin", "nectadon", "noscopine", "opianine", "l-a-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline", "key-tusscapine", "(s)-6,7-dimethoxy-3-((r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3h)-one hydrochloride", "gnoscopine;", "1(3h)-isobenzofuranone 6,7-dimethoxy-3-[(5r)-5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl]- (3s)-", "dl-narcotine", "narcotine 2-oxo-10-bornanesulfonate", "coscotabs", "25333-79-3[rn]", "(s)-6,7-dimethoxy-3-((r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3h)-one", "noscapine hydrochloride[jan][jp15]", "lyobex", "opian", "noscapal", "[s-(r*,s*)]-6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5-yl)-1(3h)-isobenzofuranone", "noscapine[wiki]", "nipaxon", "l-a-narcotine", "longatin", "204-899-2[einecs]", "noscapine (tn)", "6035-40-1[rn]", "(s)-6,7-dimethoxy-3-((r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3h-isobenzofuran-1-one hydrochloride", "(s,r)-noscapine", "128-62-1[rn]", "(s)-6,7-dimethoxy-3-((r)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3h-isobenzofuran-1-one", "(3s)-3-[(5r)-6-methyl-4-(methyloxy)-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6,7-bis(methyloxy)-2-benzofuran-1(3h)-one", "912-60-7[rn]", "noscapine derivatives"}|>, "5358" -> <|"DatabaseID" -> "SW03109", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31547"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10203511]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1C[C@H]([C@@H]3[C@]24[C@H](O4)C[C@]5([C@H]3CC[C@@]56CCC(=O)O6)C)C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01115"]}, "OfficialNames" -> <|"Indian Approved Name" -> "eplerenone", "FDA Approved Drug" -> "EPLERENONE"|>, "Synonyms" -> {"eplerenone", "107727-20-9", "methyl-(4as,4br,5ar,6as,7r,9as,9br,10r)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3h,3'h-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxiren-7,2'-furan]-10-carboxylat", "inspra epoxymexrenone cgp30083 sc-66110", "pregn-4-ene-7,21-dicarboxylic acid,9,11-epoxy-17-hydroxy-3-oxo- ?-lactone 7-methyl ester (7?,11?,17?)-", "tl8000270", "exemestane[wiki][inn]", "spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7(3h),2'(3'h)-furan]-10-carboxylicacid 2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-4a,6a-dimethyl-2,5'-dioxo- methyl ester (4as,4br,5ar,6as,7r,9as,9br,10r)-", "inspra[wiki]", "6-methylenandrosta-1,4-diene-3,17-dione", "107868-30-4[rn]", "inspra", "spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7(3h),2'(3'h)-furan]-10-carboxylicacid 2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-4a,6a-dimethyl-2,5'-dioxo- methyl ester (4as,4br,5ar,6as,7", "methyl (4as,4br,5ar,7r,9as,9br,10r)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3h,3'h-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7,2'-furan]-10-carboxylate", "epoxymexrenone;cgp30083;sc-66110", "eplerenone[wiki]", "methyl (4as,4br,5ar,6as,7r,9as,9br,10r)-4a,6a-dimethyl-2,5'-dioxo-2,4,4',4a,5',5a,6,6a,8,9,9a,9b,10,11-tetradecahydro-3h,3'h-spiro[cyclopenta[7,8]phenanthro[4b,5-b]oxirene-7,2'-furan]-10-carboxylate", "9,11a-epoxy-17-hydroxy-3-oxo-17a-pregn-4-ene-7a,21-dicarboxylicacid g-lactone methyl ester", "107724-20-9[rn]", "yle", "epoxymexrenone", "(7a,11a,17a)-9,11-epoxy-17-hydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid g-lactone methyl ester"}|>, "5359" -> <|"DatabaseID" -> "SW03110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 96924]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01450"]}, "IsomericSmiles" -> "CCC[C@](C)([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Dihydroetorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107765]}, "Synonyms" -> {"dihydroetorphine", "dihydroetorphine hydrochloride", "6", "dea no. 9334", "18", "82068-94-8[rn]", "ac1l32pm", "14357-76-7[rn]", "18,19-dihydroetorphine", "7", "c25h35no4", "tetrahydro-7alpha-(1-hydroxy-1-methylbutyl)-6"}|>, "5360" -> <|"DatabaseID" -> "SW03110", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 96924]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01450"]}, "IsomericSmiles" -> "CCC[C@](C)([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Dihydroetorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107765]}, "Synonyms" -> {"dihydroetorphine", "dihydroetorphine hydrochloride", "6", "dea no. 9334", "18", "82068-94-8[rn]", "ac1l32pm", "14357-76-7[rn]", "18,19-dihydroetorphine", "7", "c25h35no4", "tetrahydro-7alpha-(1-hydroxy-1-methylbutyl)-6"}|>, "5361" -> <|"DatabaseID" -> "SW03111", "IsomericSmiles" -> "CCCCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)C(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01159"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gestonorone caproate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443881]}, "Synonyms" -> {"depostat", "gestonorone caproate", "sh 582", "gestronol caproate", "gestonorone capronate", "gestronol hexanoate", "sh 80582", "nsc84054", "1253-28-7", "primostat"}|>, "5362" -> <|"DatabaseID" -> "SW03112", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62175]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)CCC4CCCC4)CCC5=C(C(=O)CC[C@H]35)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01149"]}, "OfficialNames" -> <|"NPC Approved Name" -> "oxabolone cipionate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68952]}, "Synonyms" -> {"oxabolone cipionate", "steranabol ritardo", "oxabolone cypionate", "esterbol depo", "oxaboloni cypionas", "4-hydroxy-19-nortestosterone cyclopentanepropionate", "215-011-8[einecs]", "oxabolone 17-cyclopentanepropionate", "1254-35-9", "ossabolone cipionato [dcit]", "fi 5852", "oxaboloni cipionas", "steranabol long-acting", "ossabolone cipionato", "1254-35-9[rn]", "cipionato de oxabolona[spanish]", "oxabolone cipionate[inn]", "oxaboloni cipionas[latin]", "4-hydroxy-19-nortestosterone 17-cyclopentanepropionate", "cipionate d'oxabolone[french]", "68952-09-0[rn]", "ncgc00181156-01"}|>, "5363" -> <|"DatabaseID" -> "SW03113", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12574]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01134"]}, "IsomericSmiles" -> "CC12CCC3C(C1CCC2C(=O)COC(=O)C(C)(C)C)CCC4=CC(=O)CCC34C", "OfficialNames" -> <|"FDA Approved Drug" -> "DESOXYCORTICOSTERONE PIVALATE"|>, "PharmGKBID" -> "PA449245", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13126]}, "Synonyms" -> {"deoxycortone pivalate", "dtma", "neodin-depositum", "docp", "cortexone m", "percorten m", "percorten pivalate", "deoxycorticosterone pivalate", "deoxycortone trimethylacetate", "desoxycorticosterone trimethylacetate", "desoxycortone pivalate", "percorten", "deoxycortolone pivalate", "deoxycorticosterone trimethylacetate", "pregn-4-ene-3,20-dione 21-(2,2-dimethyl-1-oxopropoxy)-", "21-(2,2-dimethyl-1-oxopropoxy)pregn-4-ene-3,20-dione", "808-48-0[rn]", "11-deoxycorticosterone pivalate", "212-366-0[einecs]", "4-08-00-02196 (beilstein handbook reference)[beilstein]", "desoxycorticosterone pivalate[usp]", "corticosterone deoxy- pivalate (6ci,7ci)", "pregn-4-ene-3,20-dione 21- (2 2-dimethyl-1-oxopropoxy)-", "11-deoxycorticosterone pivalate (8ci)", "mr", "desoxycorticosterone pivalate", "11-deoxycorticosterone pivalate"}|>, "5364" -> <|"DatabaseID" -> "SW03113", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12574]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01134"]}, "IsomericSmiles" -> "CC12CCC3C(C1CCC2C(=O)COC(=O)C(C)(C)C)CCC4=CC(=O)CCC34C", "OfficialNames" -> <|"FDA Approved Drug" -> "DESOXYCORTICOSTERONE PIVALATE"|>, "PharmGKBID" -> "PA449245", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13126]}, "Synonyms" -> {"deoxycortone pivalate", "dtma", "neodin-depositum", "docp", "cortexone m", "percorten m", "percorten pivalate", "deoxycorticosterone pivalate", "deoxycortone trimethylacetate", "desoxycorticosterone trimethylacetate", "desoxycortone pivalate", "percorten", "deoxycortolone pivalate", "deoxycorticosterone trimethylacetate", "pregn-4-ene-3,20-dione 21-(2,2-dimethyl-1-oxopropoxy)-", "21-(2,2-dimethyl-1-oxopropoxy)pregn-4-ene-3,20-dione", "808-48-0[rn]", "11-deoxycorticosterone pivalate", "212-366-0[einecs]", "4-08-00-02196 (beilstein handbook reference)[beilstein]", "desoxycorticosterone pivalate[usp]", "corticosterone deoxy- pivalate (6ci,7ci)", "pregn-4-ene-3,20-dione 21- (2 2-dimethyl-1-oxopropoxy)-", "11-deoxycorticosterone pivalate (8ci)", "mr", "desoxycorticosterone pivalate", "11-deoxycorticosterone pivalate"}|>, "5365" -> <|"DatabaseID" -> "SW03113", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12574]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01134"]}, "IsomericSmiles" -> "CC12CCC3C(C1CCC2C(=O)COC(=O)C(C)(C)C)CCC4=CC(=O)CCC34C", "OfficialNames" -> <|"FDA Approved Drug" -> "DESOXYCORTICOSTERONE PIVALATE"|>, "PharmGKBID" -> "PA449245", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13126]}, "Synonyms" -> {"deoxycortone pivalate", "dtma", "neodin-depositum", "docp", "cortexone m", "percorten m", "percorten pivalate", "deoxycorticosterone pivalate", "deoxycortone trimethylacetate", "desoxycorticosterone trimethylacetate", "desoxycortone pivalate", "percorten", "deoxycortolone pivalate", "deoxycorticosterone trimethylacetate", "pregn-4-ene-3,20-dione 21-(2,2-dimethyl-1-oxopropoxy)-", "21-(2,2-dimethyl-1-oxopropoxy)pregn-4-ene-3,20-dione", "808-48-0[rn]", "11-deoxycorticosterone pivalate", "212-366-0[einecs]", "4-08-00-02196 (beilstein handbook reference)[beilstein]", "desoxycorticosterone pivalate[usp]", "corticosterone deoxy- pivalate (6ci,7ci)", "pregn-4-ene-3,20-dione 21- (2 2-dimethyl-1-oxopropoxy)-", "11-deoxycorticosterone pivalate (8ci)", "mr", "desoxycorticosterone pivalate", "11-deoxycorticosterone pivalate"}|>, "5366" -> <|"DatabaseID" -> "SW03113", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12574]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01134"]}, "IsomericSmiles" -> "CC12CCC3C(C1CCC2C(=O)COC(=O)C(C)(C)C)CCC4=CC(=O)CCC34C", "OfficialNames" -> <|"FDA Approved Drug" -> "DESOXYCORTICOSTERONE PIVALATE"|>, "PharmGKBID" -> "PA449245", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13126]}, "Synonyms" -> {"deoxycortone pivalate", "dtma", "neodin-depositum", "docp", "cortexone m", "percorten m", "percorten pivalate", "deoxycorticosterone pivalate", "deoxycortone trimethylacetate", "desoxycorticosterone trimethylacetate", "desoxycortone pivalate", "percorten", "deoxycortolone pivalate", "deoxycorticosterone trimethylacetate", "pregn-4-ene-3,20-dione 21-(2,2-dimethyl-1-oxopropoxy)-", "21-(2,2-dimethyl-1-oxopropoxy)pregn-4-ene-3,20-dione", "808-48-0[rn]", "11-deoxycorticosterone pivalate", "212-366-0[einecs]", "4-08-00-02196 (beilstein handbook reference)[beilstein]", "desoxycorticosterone pivalate[usp]", "corticosterone deoxy- pivalate (6ci,7ci)", "pregn-4-ene-3,20-dione 21- (2 2-dimethyl-1-oxopropoxy)-", 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"21-(2,2-dimethyl-1-oxopropoxy)pregn-4-ene-3,20-dione", "808-48-0[rn]", "11-deoxycorticosterone pivalate", "212-366-0[einecs]", "4-08-00-02196 (beilstein handbook reference)[beilstein]", "desoxycorticosterone pivalate[usp]", "corticosterone deoxy- pivalate (6ci,7ci)", "pregn-4-ene-3,20-dione 21- (2 2-dimethyl-1-oxopropoxy)-", "11-deoxycorticosterone pivalate (8ci)", "mr", "desoxycorticosterone pivalate", "11-deoxycorticosterone pivalate"}|>, "5379" -> <|"DatabaseID" -> "SW03114", "IsomericSmiles" -> "CCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C(=CC(=O)C4)C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01301"]}, "OfficialNames" -> <|"NPC Approved Name" -> "methenolone enanthate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 248271]}, "Synonyms" -> {"primobolan depot", "metenolone enanthate", "methenolone enanthate", "303-42-4", "ncgc00167979-01", "sq 16374", "sh 601", "delapromor", "methenolone enanthate (usan)", "primobolan-depot"}|>, "5380" -> <|"DatabaseID" -> "SW03115", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 221993]}, "IsomericSmiles" -> "C[C@H]1CC[C@@H]2[C@H]([C@H]3[C@@H]([NH+]2C1)C[C@@H]4[C@@]3([C@H](C[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubijervine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 253295]}, "Synonyms" -> {"rubijervin", "rubigervine", "rubijervine", "solanid-5-ene-3b,12a-diol", "79-58-3[rn]", "d5-3b,12a-dihydroxysolanidene", "solanid-5-ene-3.beta.", "nsc-76026", "nsc76026", "79-58-3", "(3beta", "solanid-5-en-3.beta.", "ac1l5nu0"}|>, "5381" -> <|"DatabaseID" -> "SW03116", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 112146]}, "IsomericSmiles" -> "C[C@H]1CC[C@H]2[C@@H]([C@@H]3CCC4[C@H]([C@@H]3C[NH+]2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "puqiedinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 126149]}, "Synonyms" -> {"puqiedinone", "20-deoxy-5-cevanine-3-ol-6-one", "sinpeinine a", "ar-1a5127", "96997-98-7[rn]", "kst-1a0091", "(3|a", "ac1l2ptw", "(3beta", "cevan-6-one", "(20r"}|>, "5382" -> <|"DatabaseID" -> "SW03116", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 112146]}, "IsomericSmiles" -> "C[C@H]1CC[C@H]2[C@@H]([C@@H]3CCC4[C@H]([C@@H]3C[NH+]2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "puqiedinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 126149]}, "Synonyms" -> {"puqiedinone", "20-deoxy-5-cevanine-3-ol-6-one", "sinpeinine a", "ar-1a5127", "96997-98-7[rn]", "kst-1a0091", "(3|a", "ac1l2ptw", "(3beta", "cevan-6-one", "(20r"}|>, "5383" -> <|"DatabaseID" -> "SW03117", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338382]}, "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CCC4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stigmast-7-enol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3080632]}, "Synonyms" -> {"stigmast-7-en-3-ol", "stigmast-7-en-3b-ol (7ci", "22", "22,23-dihydrospinasterol", "(3s", "ac1mivec", "6869-99-4[rn]", "delta(7)-stigmastenol"}|>, "5384" -> <|"DatabaseID" -> "SW03117", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2338382]}, "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CCC4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stigmast-7-enol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3080632]}, "Synonyms" -> {"stigmast-7-en-3-ol", "stigmast-7-en-3b-ol (7ci", "22", "22,23-dihydrospinasterol", "(3s", "ac1mivec", "6869-99-4[rn]", "delta(7)-stigmastenol"}|>, "5385" -> <|"DatabaseID" -> "SW03118", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27693"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192962]}, "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08518"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sterol;phytosterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222284]}, "Synonyms" -> {"harzol", "rhamnol", "triastonal", "quebrachol", "cupreol", "cinchol", "22,23-dihydrostigmasterol", "stigmasterol 22,23-dihydro-", "5779-62-4[rn]", "sitosterol", "angelicin", "(3?)-stigmast-5-en-3-ol", "prostasal", "alpha-dihydrofucosterol", "22", "201-480-6[einecs]", "nimbosterol", "14-((1s,4r)-4-ethyl-1,5-dimethylhexyl)(1s,5s,10s,11s,2r,14r,15r)-2,15-dimethyl tetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-ol", "sitosterin", "stigmast-5-en-3-ol (3b,24r)-", "sobatum", "24a-ethylcholesterol", "(-)-b-sitosterol", "b-sitosterol", "phytosterol", "sitosterol[wiki]", "stigmast-5-en-3-ol[acd/iupac name]", "271-413-3[einecs]", "22,23-dihydro-stigmasterol", "22:23-dihydrostigmasterol", "beta-sitosterol", "64997-52-0[rn]", "stigmast-5-en-3b-ol", "14-((1s,4r)-4-ethyl-1,5-dimethylhexyl)(1s,5s,10s,11s,2r,14r,15r)-2,15-dimethyltetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-7-en-5-ol", "b-sitosterin", "1916156[beilstein]", "l e5 b666 lutj a1 e1 fy1&2y2&y1;&1 oq &&stereoisomer;[wln]", "(3b)-stigmast-5-en-3-ol", "sito-lande", "24b-ethyl-d5-cholesten-3b-ol", "a-phytosterol", "azuprostat", "alpha.dihydrofucosterol", "d5-stigmasten-3b-ol", "a-dihydrofucosterol", "(3s,8s,9s,10r,13r,14s,17r)-17-[(2r,5r)-5-ethyl-6-methyl-2-heptanyl]-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-ol", "83-46-5[rn]", "(24r)-stigmast-5-en-3b-ol"}|>, "5386" -> <|"DatabaseID" -> "SW03119", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1904]}, "IsomericSmiles" -> "Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)OCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01582"]}, "OfficialNames" -> <|"NPC Approved Name" -> "acemetacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1981]}, "Synonyms" -> {"rantudil", "acemetacin", "rheumibis", "emflex", "acemetacinum", "acemix", "aximeixin", "(1-(p-chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)essigsaeure[german]", "1h-indole-3-aceticacid 1-(4-chlorobenzoyl)-5-methoxy-2-methyl- carboxymethyl", "acemetacinum [inn-latin]", "[({1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1h-indol-3-yl}acetyl)oxy]acetic acid", "rantudil (tn)", "2-(2-(1-(p-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl)acetoxy)acetic acid", "bay f 4975", "1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indole-3-acetic acidcarboxymethyl ester", "1h-indole-3-aceticacid 1-(4-chlorobenzoyl)-5-methoxy-2-methyl- carboxymethyl ester", "tv 1322", "[({1-[(4-chlorophenyl)carbonyl]-2-methyl-5-(methyloxy)-1h-indol-3-yl}acetyl)oxy]acetic acid", "5-22-05-00241 (beilstein handbook reference)[beilstein]", "[1-(4-chloro-benzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]-aceticacid carboxymethylester", "{2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetoxy}aceticacid[acd/iupac name]", "1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-aceticacid carboxymethylester", "azeat", "tilur", "2-(2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl}acetyloxy)aceticacid", "bay-f-4975", "acemetacin (emflex)", "acemetacine [inn-french]", "reudol", "acemetacine[french][inn]", "258-403-4[einecs]", "{2-[1-(4-chlorbenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetoxy}essigs", "acephlogont", "53164-05-9[rn]", "acemetadoc", "({[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetyl}oxy)acetic acid", "acemetacina[spanish][inn]", "[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetoxy]acetic acid", "acemetacin[wiki]", "53164-05-9", "oldan", "1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-aceticacid ester with glycolic acid", "gamespir", "acemetacin [ban:inn:jan][inn][jan]", "rheutrop"}|>, "5387" -> <|"DatabaseID" -> "SW03120", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 37445]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01195"]}, "IsomericSmiles" -> "c1cc(c(cc1OCC(F)(F)F)C(=O)NCC2CCCC[NH2+]2)OCC(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00638"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLECAINIDE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41022]}, "Synonyms" -> {"flecainide acetate", "n-(piperidin-2-ylmethyl)-2", "tambocor", "flecainide monoacetate", "r-818", "mfcd00214290", "sodium channel protein type iv subunit alpha", "benzamide n-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)- acetate (1:1)", "54143-56-5", "n-(2-piperidylmethyl)-2,5-bis-(2,2,2-trifluoroethoxy)benzamideacetate salt", "n-(2-piperidinylmethyl)-2", "n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate(1:1)", "n-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamideacetate(1:1)[acd/iupac name]", "flecainideacetate", "flecainide[wiki]", "flecainide", "2", "n-(2-piperidylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate", "n-(2-piperidylmethyl)-2,5-bis-(2,2,2-trifluoroethoxy)benzamideacetate", "voltage-gated sodium channel subunit alpha nav1.4", "n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate", "n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluorethoxy)benzolcarboxamidacetat", "r 818", "n-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamidemonoacetate", "skm1", "flecainidum [inn-latin]", "54143-56-5[rn]", "n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; aceticacid", "flecainide acetate salt", "flecainide acetate [usan:jan][jan][usan]", "einecs 258-997-5", "[54143-56-5]", "flecainida [inn-spanish]", "flecaine", "benzamide n-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)- monoacetate", "n-(piperidin-2-ylmethyl)-2,5-bis[(2,2,2-trifluoroethyl)oxy]benzamide acetate", "2,5-bis-(2,2,2-trifluoroethoxy)-n-(2-piperidinylmethyl)benzamide acetate", "n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate", "tambocor (tn)", "sodium channel protein skeletal muscle subunit alpha", "258-997-5[einecs]", "tambocor[wiki]", "[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-n-(2-piperidylmethyl)carboxamide,acetic acid"}|>, "5388" -> <|"DatabaseID" -> "SW03120", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 37445]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01195"]}, "IsomericSmiles" -> "c1cc(c(cc1OCC(F)(F)F)C(=O)NCC2CCCC[NH2+]2)OCC(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00638"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLECAINIDE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41022]}, "Synonyms" -> {"flecainide acetate", "n-(piperidin-2-ylmethyl)-2", "tambocor", "flecainide monoacetate", "r-818", "mfcd00214290", "sodium channel protein type iv subunit alpha", "benzamide n-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)- acetate (1:1)", "54143-56-5", "n-(2-piperidylmethyl)-2,5-bis-(2,2,2-trifluoroethoxy)benzamideacetate salt", "n-(2-piperidinylmethyl)-2", "n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate(1:1)", "n-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamideacetate(1:1)[acd/iupac name]", "flecainideacetate", "flecainide[wiki]", "flecainide", "2", "n-(2-piperidylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate", "n-(2-piperidylmethyl)-2,5-bis-(2,2,2-trifluoroethoxy)benzamideacetate", "voltage-gated sodium channel subunit alpha nav1.4", "n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate", "n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluorethoxy)benzolcarboxamidacetat", "r 818", "n-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamidemonoacetate", "skm1", "flecainidum [inn-latin]", "54143-56-5[rn]", "n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; aceticacid", "flecainide acetate salt", "flecainide acetate [usan:jan][jan][usan]", "einecs 258-997-5", "[54143-56-5]", "flecainida [inn-spanish]", "flecaine", "benzamide n-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)- monoacetate", "n-(piperidin-2-ylmethyl)-2,5-bis[(2,2,2-trifluoroethyl)oxy]benzamide acetate", "2,5-bis-(2,2,2-trifluoroethoxy)-n-(2-piperidinylmethyl)benzamide acetate", "n-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide monoacetate", "tambocor (tn)", "sodium channel protein skeletal muscle subunit alpha", "258-997-5[einecs]", "tambocor[wiki]", "[2,5-bis(2,2,2-trifluoroethoxy)phenyl]-n-(2-piperidylmethyl)carboxamide,acetic acid"}|>, "5389" -> <|"DatabaseID" -> "SW03121", "IsomericSmiles" -> "COc1cc(c2c(=O)cc(oc2c1[C@H]3C([C@H]([C@H](CO3)O)O)O)c4ccc(cc4)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "molludistin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258315]}, "Synonyms" -> {"lmpk12110971", "molludistin"}|>, "5390" -> <|"DatabaseID" -> "SW03121", "IsomericSmiles" -> "COc1cc(c2c(=O)cc(oc2c1[C@H]3C([C@H]([C@H](CO3)O)O)O)c4ccc(cc4)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "molludistin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258315]}, "Synonyms" -> {"lmpk12110971", "molludistin"}|>, "5391" -> <|"DatabaseID" -> "SW03122", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110413]}, "IsomericSmiles" -> "c1ccc2c(c1)c3c(n2CCC(=O)[O-])CC[C@H](C3)NS(=O)(=O)c4ccc(cc4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01128"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ramatroban"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 123879]}, "Synonyms" -> {"ramatroban", "baynas", "bay u 3405", "bay u-3405", "baynas (tn)", "bay u3405", "bay u 3406", "bay-u 3405", "(3r)-3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro-9h-carbazole-9-propanoic acid", "[116649-85-5]", "ramatroban |", "3-[(3r)-3-{[(4-fluorophenyl)sulfonyl]amino}-1,2,3,4-tetrahydro-9h-carbazol-9-yl]propanoicacid[acd/iupac name]", "116649-85-5[rn]", "3-[(r)-3-(4-fluoro-benzenesulfonylamino)-1,2,3,4-tetrahydro-carbazol-9-yl]-propionic acid", "(+)-(3r)-3-(p-fluorobenzenesulfonamido)-1,2,3,4-tetrahydrocarbazole-9-propionic acid", "ac1l3xgv", "116649-85-5", "(r)-3-(3-(4-fluorophenylsulfonamido)-1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid", "bay-u-3405", "9h-carbazole-9-propanoic acid 3-[[(4-fluorophenyl)sulfonyl]amino]-1,2,3,4-tetrahydro- (3r)-", "3-(4-fluorophenylsulfonamido)-1,2,3,4-tetrahydro-9-carbazole propanoic acid", "3-((3r)-3-(((4-fluorophenyl)sulfonyl)amino)-1,2,3,4-tetrahydro-9h-carbazol-9-yl)propanoicacid", "c063119", "ramatroban (jan/inn)", "(r)-3-(3-(4-fluorophenylsulfonamido)-3,4-dihydro-1h-carbazol-9(2h)-yl)propanoic acid", "9h-carbazole-9-propanoic acid 3-(((4-fluorophenyl)sulfonyl)amino)-1,2,3,4-tetrahydro- (r)-"}|>, "5392" -> <|"DatabaseID" -> "SW03123", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3537"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5569]}, "IsomericSmiles" -> "c1cc[n+](cc1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)Cc4cccs4)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01075"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cephaloridine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5773]}, "Synonyms" -> {"cefaloridine", "cephaloridinum", "cephaloridine", "cefaloridinum", "cefalorizin", "cephaloridin", "loridine", "cefaloridin", "cepaloridin", "kefloridin", "cefaloridina", "(6r,7r)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "pyridinium 1-((2-carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-,hydroxide innersalt", "intrasporin", "cefaloridinum [inn_la]", "keflordin", "8031-18-3[rn]", "200-052-6[einecs]", "ceporine", "7-[2-(4-hydroxy-phenyl)-acetylamino]-3-(1-methyl-1h-tetrazol-5-ylsulfanylmethyl)-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "cilifor", "pyridinium 1-((2-carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-,inner salt (6r-trans)-", "cefaloridina; cefaloridine; cefaloridinum", "ceflorin", "kefloridin (tn)", "pyridinium 1-[[(6r,7r)-2-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]- innersalt", "lloncefal", "aliporina", "pyridinium 1-((2-carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)-oct-2-en-3-yl)methyl)- hydroxide innersalt (6r-trans)-", "ceporin", "7-((2-thienyl)acetamido)-3-(1-pyridylmethyl)cephalosporanic acid", "(6r,7r)-1-((2-carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium hydroxide inner salt", "deflorin", "n-(7-(2'-thienylacetamidoceph-3-ylmethyl))-pyridinium-2-carboxylate", "1-[(7'-b-[2-(2-thienyl)acetamido]-8'-oxo-1'-aza-5'-thiabicyclo[4.2.0]oct-2'-en-3'-yl)methyl]pyridinium-2'-carboxylate", "pyridinium 1-[[(6r,7r)-2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-,inner salt", "n-[7-(2'-thienylacetamidoceph-3-ylmethyl)]pyridinium-2-carboxylate", "(6r,7r)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "ceph 87/4", "cephaloridine [usan:ban][usan]", "ampligram", "cefaloridina[spanish][inn]", "(6r,7r)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(thien-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate(cephaloridine)", "1-{[(6r,7r)-2-carboxylato-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium", "n-(7-((2-thienyl)acetamido)ceph-3-em-3-ylmethyl)pyridinium-4-carboxylate", "cer[german]", "pyridinium 1-((2-carboxy-8-oxo-7-((2-thienylacetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-,hydroxide innersalt (6r-trans)-", "cepalorin", "betaine cephaloridine", "floridin", "ceporan", "glaxoridin", "(6r-trans)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxideinner salt", "cefaloridinum[latin]", "kefspor", "cephaloridine[usan]", "(6r,7r)-8-oxo-3-(1-pyridiniumylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate[acd/iupac name]", "(6r,7r)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(thien-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "50-59-9[rn]", "sefacin", "n-[7-[(2-thienyl)acetamido]ceph-3-em-3-ylmethyl]pyridinium-4-carboxylate", "keflodin", "faredina"}|>, "5393" -> <|"DatabaseID" -> "SW03124", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "645509"], ExternalIdentifier["ChEBIID", "101278"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56639], ExternalIdentifier["ChemSpiderID", 147753], ExternalIdentifier["ChemSpiderID", 35850]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00343"]}, "IsomericSmiles" -> "CC(=O)O[C@@H]1[C@@H](Sc2ccccc2N(C1=O)CC[NH+](C)C)c3ccc(cc3)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00616"], ExternalIdentifier["KEGGID", "D03830"], ExternalIdentifier["KEGGID", "D07845"]}, "OfficialNames" -> <|"Indian Approved Name" -> "diltiazem", "Traditional Herbal Isolate" -> "lacerol", "Australia Approved Name" -> "DILTIAZEM HYDROCHLORIDE", "FDA Approved Drug" -> "DILTIAZEM HYDROCHLORIDE;DILTIAZEM MALATE"|>, "PharmGKBID" -> "PA449334", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62920], ExternalIdentifier["PubChemCompoundID", 168918], ExternalIdentifier["PubChemCompoundID", 39186]}, "Synonyms" -> {"cartia xt", "dilt-cd", "masdil", "dilzem", "herbesser", "diltiazem hydrochloride", "cardizem cd", "cardizem", "angizem", "novo-diltazem", "syn-diltiazem", "dilpral", "bruzem", "tiazac", "dilacor xr", "britiazim", "calcicard", "anginyl", "altiazem", "dilticard", "dilzen", "endrydil", "mono-tildiem", "acalix", "tildiem", "diltiazem", "dilthiazem hydrochloride", "tiamate", "dilzene", "anoheal", "lacerol", "dilcontin", "diltiazem hcl", "diltia", "nu-diltiaz", "cardizen la", "citizem", "cardizem sr", "deltazen", "apo-diltiaz", "d-cis-diltiazem", "dilta-hexal", "diladel", "cormax", "dilacor-xr", "dilrene", "adizem", "dilacor", "tiazac tildiem", "incoril ap", "viazem", "surazem", "33286-22-5[rn]", "diltzac", "tiazac xc", "cardizem la", "dilren", "dihydropyridine- sensitive l-type skeletal muscle calcium channel subunit gamma", "diltiazem[wiki]", "cardizem[wiki]", "cardil", "tiazac[wiki]", "dilthiazem hcl", "presokin a. p.", "iski-90 sr", "diltikor", "tildiem retard", "myonil retard", "farmabes", "diltiazem awd", "apo-diltiazem", "angiotrofin", "(2s-cis)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one hydrochloride", "presoken", "diltiazem upsa", "dilzereal 90 retard", "viazem xl", "diatal", "tilazem 90", "dilatam", "dinisor", "(2s-cis)-3-acetoxy-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one monohydrochloride", "longazem", "dilgard", "diltiazem,hydrochloride", "rg-83606", "diltiazem eu rho", "angitil", "tiadil", "wl diltiazem", "dilzem retard", "adizem-cd", "(2s,3s)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2h,3h-benzo[b]1,4-thiazaperhydroepin-3-yl acetate chloride", "etyzen", "(2s,3s)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate hydrochloride(1:1)[acd/iupac name]", "diltan", "tilazem", "herbesser 90 sr", "diltiazem-mepha", "bi-tildiem", "hart", "altiazem retard", "cirilen ap", "pentilzeno", "diltan sr", "diltime", "lytelsen", "zildem", "(2s,3s)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-ylacetathydrochlorid", "cardizem retard", "hesor", "diltiazem hydrochloride extended release", "dilzem rr", "diltiazem verla", "dilcard", "herbesser 60", "cardizem;tiazac", "(2s,3s)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate hydrochloride", "oxycardil", "myonil", "cardil retard", "levozem", "(+)-cis-3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one monohydrochloride", "carzem", "dilcor", "diltiazem chloridrate", "coras", "slozen", "1,5-benzothiazepin-4(5h)-one 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)- (2s,3s)- hydrochloride (1:1)", "dilacor xr extended release capsules", "dilicardin", "(2s-cis)-3-acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one monohydrochloride", "dilatame", "diltiazem henning", "dilatam 120", "clarute", "trumsal", "diltiazem msd", "(2s,3s)-(+)-cis-3-acetoxy-5-(2-dimethylaminoethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one hydrochloride", "corazet", "poltiazem", "dilso", "dilsal", "cirilen", "[(4r,5r)-2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-3-oxo-6-thia-2-azabicyclo[5.4.0]undeca-7,9,11-trien-4-yl] acetate hydrochloride", "tilazem as 60", "diltiazem stada", "tiaves", "diltam", "ubicor", "1,5-benzothiazepin-4(5h)-one 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)- (2s,3s)- monohydrochloride", "diltiazem hydrochloride [usan:jan][jan][usan]", "helsibon", "tildiem cr", "dyalac", "viazem sr", "diltelan", "dilfar", "251-443-3[einecs]", "angiotrofin retard", "gadoserin", "pazeadin", "diltahexal[wiki]", "(+)-5-(2-(dimethylamino)ethyl)-cis-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one acetate (ester) monohydrochloride", "doclis", "diltiazem.hcl", "diltiazem-cophar", "tazem", "33286-55-5", "[33286-22-5]", "incoril", "diltiazem basics", "cardiazem", "tilazem as 90", "diltiazem hydrochloride extended-release", "diacor", "cardizem (tn)", "diltiazem merck", "anzem", "dilthiazemhydrochloride", "citizen[wiki]", "kaltiazen", "1,5-benzothiazepin-4(5h)-one 2,3-dihydro-3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)- monohydrochloride cis-(+)-", "dodexen a.p.", "herbesser 180 sr", "herben", "entrydil", "diltiazem gnr", "dinisor retard", "kardil", "altiazem rr", "diltiasyn", "taztia xt", "dilzicardin", "diltiazem-isis", "dil-sonaramia", "dilem", "uni masdil", "etizen", "ziruvate", "miocardie", "metazem", "diltiazem d-cis-form hydrochloride", "calnurs", "tiazac cardizem", "diltiazem-gry", "dazil", "iski", "1,5-benzothiazepin-4(5h)-one 3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)- monohydrochloride (+)-cis-", "dilt-xr", "dodexen", "carex[wiki]", "(+)-cis-diltiazem hydrochloride", "tildiem la", "diltiazem malate", "mk-793", "acetic acid 5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester(diltiazem)", "(+)-cis-diltiazem", "(2s,3s)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-ylacetat", "1,5-benzothiazepin-4(5h)-one 3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)- (2s-cis)-", "acetic acid 5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester", "diltiazemum[latin]", "ar-1i5355", "zilden", "42399-41-7[rn]", "[(2s", "(+)-diltiazem", "(2s-cis)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one", "42399-41-7", "acetic acid (2s,3s)-5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester", "(+)-cis-5-[2-(dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one acetate (ester)", "(2s,3s)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one", "255-796-4[einecs]", "144604-00-2[rn]", "cis-acetic acid 5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester", "2-hydroxysuccinicacid - (2s,3s)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate (1:1)[acd/iupac name]", "(2s,3s)-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate", "ac1l52sl", "(2s,3s)-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate[acd/iupac name]", "belbis", "teczem", "butanedioic acid,2-hydroxy- compd.with (2s,3s)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one (1:1)", "acetic acid 5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester(cis-(+)-diltiazem)", "1,5-benzothiazepin-4(5h)-one 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)- (2s-cis)-", "diltiazemum [inn_la]", "chembl1200805", "ac1q5vdg", "diltiazem malate[usan]", "d-diltiazem", "8-chloro-1-methyl-6-phenyl-4h-2,3,5,10b-tetraaza-benzo[e]azulene", "1,5-benzothiazepin-4(5h)-one 3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)- (2s,3s)-", "337376-15-5", "mk-793 (malate)", "(2s,3s)-5-[2-(dimethylamino)ethyl]-2-[4-(methyloxy)phenyl]-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-ylacetate", "(+)-(2s,3s)-3-(acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5h)-one (s)-malate (1:1)"}|>, "5394" -> <|"DatabaseID" -> "SW03125", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51230"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470565]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00905"]}, "IsomericSmiles" -> "CCNC(=O)CCC/C=C\\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CCc2ccccc2)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02724"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bimatoprost", "FDA Approved Drug" -> "BIMATOPROST"|>, "PharmGKBID" -> "PA164748867", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311027]}, "Synonyms" -> {"bimatoprost", "lumigan", "agn 192024", "lumigan (tn)", "bimatoprostum", "latisse", "ec 1.1.1.213", "3-alpha- hydroxysteroid dehydrogenase type 2", "agn-192024", "ec 1.1.1.188", "bimatoprost; bimatoprostum", "lumigan[wiki]", "chlordecone reductase homolog hakrb", "unii-qxs94885mz", "dd-3", "3-alpha-hsd type 2", "bimataprost [usan:inn:ban]", "5-heptenamide 7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(1e,3s)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-n-ethyl- (5z)-", "dihydrodiol dehydrogenase 3", "ec 1.1.1.62", "dihydrodiol dehydrogenase type i", "pgfs", "trans-1,2- dihydrobenzene-1,2-diol dehydrogenase", "3-alpha-hsd type ii brain", "5-heptenamide 7-((1r,2r,3r,5s)-3,5-dihydroxy-2-((1e,3s)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-n-ethyl- (5z)-", "(z)-7-((1r,2r,3r,5s)-3,5-dihydroxy-2-((1e,3s)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-n-ethyl-5-heptenamide", "17-beta-hydroxysteroid dehydrogenase type 5", "17-beta-hsd 5", "ha1753", "(5z)-7-{(1r,2r,3r,5s)-3,5-dihydroxy-2-[(1e,3s)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-n-ethylhept-5-enamide", "prostaglandin f synthase", "ec 1.3.1.20", "dd3", "ac1nsjuw", "155206-00-1[rn]", "estradiol 17-beta-dehydrogenase", "ec 1.-.-.-", "267244-98-4[rn]", "bimatoprost[wiki][usan]", "9005-49-6", "15m", "bimatoprostum[latin][inn]", "nebivolol hydrochloride"}|>, "5395" -> <|"DatabaseID" -> "SW03126", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 355164]}, "IsomericSmiles" -> "c1c2c(cc(c1Cl)Br)ncn(c2=O)CC(=O)C[C@H]3[C@@H](CCC[NH2+]3)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08034"]}, "OfficialNames" -> <|"NPC Approved Name" -> "halofuginone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 400772]}, "Synonyms" -> {"halofuginone", "stenorol", "tempostatin", "55837-20-2[rn]", "halofuginon", "64924-67-0[rn]", "halofuginonum", "7-bromo-6-chloro-3-[3-((2s,3r)-3-hydroxy-piperidin-2-yl)-2-oxo-propyl]-3h-quinazolin-4-one", "17395-31-2[rn]", "halofuginona", "7-bromo-6-chloro-3-{3-[(2s,3r)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3h)-one", "halocur ", "empostatin", "241-422-7[einecs]", "55837-20-2", "4(3h)-quinazolinone 7-bromo-6-chloro-3-[3-[(2s,3r)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-", "halofuginone[wiki]", "7-bromo-6-chlorofebrifugine", "halofuginona [inn-spanish]", "halofuginonum [inn-latin]", "halofuginone [inn:ban]"}|>, "5396" -> <|"DatabaseID" -> "SW03127", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3629]}, "IsomericSmiles" -> "c1cc(c(c(c1)Cl)COC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04624"]}, "OfficialNames" -> <|"NPC Approved Name" -> "isoconazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3760]}, "Synonyms" -> {"isoconazole", "travogen", "fazol", "1-[2,4-dichloro-b-[(2,6-dichlorobenzyl)oxy]phenethyl]imidazole", "isoconazole [usan:ban:inn][inn][usan]", "248-508-3[einecs]", "246-051-4[einecs]", "isoconazolum", "27523-40-6", "1-(2-(2", "isoconazole nitrate", "1-(2,4-dichlorophenyl)-1-[(2,6-dichlorophenyl)methoxy]-2-imidazolylethane", "isoconazolum[latin]", "isoconazolum [inn-latin]", "isoconazol[spanish][inn]", "einecs 248-508-3", "1h-imidazole 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-", "1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole[acd/iupac name]", "isoconazol [inn-spanish]", "isoconazol", "travogyn", "1h-imidazole 1-(2-(2,4-dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-", "1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-1h-imidazole", "1-(2-(2,4-dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)1h-imidazole", "27523-40-6[rn]", "1-(2-(2,4-dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-1h-imidazole", "24168-96-5[rn]"}|>, "5397" -> <|"DatabaseID" -> "SW03127", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3629]}, "IsomericSmiles" -> "c1cc(c(c(c1)Cl)COC(Cn2ccnc2)c3ccc(cc3Cl)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04624"]}, "OfficialNames" -> <|"NPC Approved Name" -> "isoconazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3760]}, "Synonyms" -> {"isoconazole", "travogen", "fazol", "1-[2,4-dichloro-b-[(2,6-dichlorobenzyl)oxy]phenethyl]imidazole", "isoconazole [usan:ban:inn][inn][usan]", "248-508-3[einecs]", "246-051-4[einecs]", "isoconazolum", "27523-40-6", "1-(2-(2", "isoconazole nitrate", "1-(2,4-dichlorophenyl)-1-[(2,6-dichlorophenyl)methoxy]-2-imidazolylethane", "isoconazolum[latin]", "isoconazolum [inn-latin]", "isoconazol[spanish][inn]", "einecs 248-508-3", "1h-imidazole 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-", "1-{2-[(2,6-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole[acd/iupac name]", "isoconazol [inn-spanish]", "isoconazol", "travogyn", "1h-imidazole 1-(2-(2,4-dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-", "1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-1h-imidazole", "1-(2-(2,4-dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)1h-imidazole", "27523-40-6[rn]", "1-(2-(2,4-dichlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-1h-imidazole", "24168-96-5[rn]"}|>, "5398" -> <|"DatabaseID" -> "SW03128", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6923"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4044], ExternalIdentifier["ChemSpiderID", 61827]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)Cl)COC(Cn2ccnc2)c3ccc(cc3Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00416"], ExternalIdentifier["KEGGID", "D00882"]}, "OfficialNames" -> <|"China Approved Name" -> "miconazole;miconazole nitrate", "Indian Approved Name" -> "miconazole nit;miconazole", "WHO Essential Medicine" -> "miconazole", "Australia Approved Name" -> "MICONAZOLE", "FDA Approved Drug" -> "MICONAZOLE;MICONAZOLE NITRATE"|>, "PharmGKBID" -> "PA450494", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4189], ExternalIdentifier["PubChemCompoundID", 68553]}, "Synonyms" -> {"monistat", "minostate", "monistat iv", "miconazole", "daktarin iv", "1h-imidazole 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-", "conofite", "monistat[wiki]", "monistat-derm", "miconazole 7", "miconazole 3", "vusion", "micatin[wiki]", "mcz", "m-zole 7 dual pack", "monistat 3", "monistat 7", "monistat 5", "22916-47-8[rn]", "22832-87-7[rn]", "245-324-5[einecs]", "monistat (tn)", "dermazole", "micozole", "miconazole-7", "75319-47-0[rn]", "miconazole;1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-1h-imidazole", "miconazole nitrate", "femizol-m", "monistat iv (tn)", "monistat-3", "1-{2-[(2,4-dichlorbenzyl)oxy]-2-(2,4-dichlorphenyl)ethyl}-1h-imidazol[acd/iupac name]", "monistat 3 vaginal ovules", "1-[2,4-dichloro-b-[(2,4-dichlorobenzyl)oxy]phenethyl]imidazole", "daktariniv;mjr 1762;monistat iv;nsc170986;r18134;zimybase;monistat", "novo-miconazole vaginal ovules", "monistat 3 dual-pak", "benzoylmetronildazole", "miconazolum[latin]", "1h-imidazole 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-[acd/index name]", "imidazole 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)- (9ci)", "miconazolo", "miconazole[wiki][inn][ban][jan]", "monazole 7", "5-23-04-00320 (beilstein handbook reference)[beilstein]", "1-(2,4-dichlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-2-imidazolylethane", "1-[2-(2,4-dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole", "imidazole 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl) methoxy)ethyl)- (9ci)", "monistat dual- pak", "miconazol", "1-{2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole[acd/iupac name]", "1-{2-[(2,4-dichlorbenzyl)oxy]-2-(2,4-dichlorphenyl)ethyl}-1h-imidazol[german][acd/iupac name]", "1h-imidazole 1-[2- (2,4-dichlorophenyl)-2-[(2 4-dichlorophenyl)methoxy]ethyl]-", "monistat 5 tampon", "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole", "miconazolo [dcit]", "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1h-imidazole", "9005-80-5[rn]", "dactarin", "miconazolum", "1-[2-(2,4-dichlorophenyl)-2-{[(2,4-dichlorophenyl)methyl]oxy}ethyl]-1h-imidazole", "miconazol[spanish][inn]", "albistat", "andergin", "aflorix", "gyno-daktar", "gyno-monistat", "epi-monistat", "florid", "dermonistat", "75319-48-1[rn]", "22832-87-7 22916-47-8", "22832-87-7 (75319-48-1)", "miconal ecobi", "1h-imidazole 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)- mononitrate", "1-{2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazolenitrate(1:1)[acd/iupac name]", "lotrimin af powder aerosol", "daktarin[wiki]", "1-{2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazolenitrate", "lotrimin af powder", "miconazole 7 combination pack", "miconazole nitrate [usan:jan][jan][usan]", "228321-87-7; 22832-87-7", "1-[(2rs)-2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole nitrate", "crimak", "isoconazole nitrate imp. c (ep) as nitrate", "monistat 7 combination pack", "miconazolenitrate", "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1h-imidazole; nitric acid", "miconazole nitrate combination pack", "1h-imidazole 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]- nitrate (1:1)", "micatin", "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitricacid", "monistat 1 combination pack", "1-(2-(2,4-dichlorophenyl)-2-((2,4dichlorophenyl)methoxy)ethyl)-1h-imidazolemononitrate", "5h-dibenz[b,f]azepine-5-carboxamide", "miconazole 3 combination pack", "micatin (tn)", "r 14,889", "zeasorb-af", "fungisdin albistat andergin daktacort", "mezolitan", "lotrimin af jock-itch powder aerosol", "deralbine", "monistat cream & suppositories", "22832-87-7 ; 228321-87-7", "22832-37-7[rn]", "22832-87-7 22916-47-8 [miconazole]", "micotef", ".; 22832-87-7", "monistat 3 combination pack (prefilled)", "245-256-6[einecs]", "lotrimin af spray liquid", "brentan", "monistat 3 combination pack", "r-14889", "m-zole 3 combination pack", "1-(2,4-dichloro-b-((2,4-dichlorobenzyl)oxy)phenethyl)imidazolemononitrate", "daktarin talc", "zeasorb-af powder", "monistat-3 combination pack", "gyno-daktarin"}|>, "5399" -> <|"DatabaseID" -> "SW03128", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6923"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4044], ExternalIdentifier["ChemSpiderID", 61827]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)Cl)COC(Cn2ccnc2)c3ccc(cc3Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00416"], ExternalIdentifier["KEGGID", "D00882"]}, "OfficialNames" -> <|"China Approved Name" -> "miconazole;miconazole nitrate", "Indian Approved Name" -> "miconazole nit;miconazole", "WHO Essential Medicine" -> "miconazole", "Australia Approved Name" -> "MICONAZOLE", "FDA Approved Drug" -> "MICONAZOLE;MICONAZOLE NITRATE"|>, "PharmGKBID" -> "PA450494", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4189], ExternalIdentifier["PubChemCompoundID", 68553]}, "Synonyms" -> {"monistat", "minostate", "monistat iv", "miconazole", "daktarin iv", "1h-imidazole 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-", "conofite", "monistat[wiki]", "monistat-derm", "miconazole 7", "miconazole 3", "vusion", "micatin[wiki]", "mcz", "m-zole 7 dual pack", "monistat 3", "monistat 7", "monistat 5", "22916-47-8[rn]", "22832-87-7[rn]", "245-324-5[einecs]", "monistat (tn)", "dermazole", "micozole", "miconazole-7", "75319-47-0[rn]", "miconazole;1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-1h-imidazole", "miconazole nitrate", "femizol-m", "monistat iv (tn)", "monistat-3", "1-{2-[(2,4-dichlorbenzyl)oxy]-2-(2,4-dichlorphenyl)ethyl}-1h-imidazol[acd/iupac name]", "monistat 3 vaginal ovules", "1-[2,4-dichloro-b-[(2,4-dichlorobenzyl)oxy]phenethyl]imidazole", "daktariniv;mjr 1762;monistat iv;nsc170986;r18134;zimybase;monistat", "novo-miconazole vaginal ovules", "monistat 3 dual-pak", "benzoylmetronildazole", "miconazolum[latin]", "1h-imidazole 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-[acd/index name]", "imidazole 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)- (9ci)", "miconazolo", "miconazole[wiki][inn][ban][jan]", "monazole 7", "5-23-04-00320 (beilstein handbook reference)[beilstein]", "1-(2,4-dichlorophenyl)-1-[(2,4-dichlorophenyl)methoxy]-2-imidazolylethane", "1-[2-(2,4-dichlorobenzyloxy)-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole", "imidazole 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl) methoxy)ethyl)- (9ci)", "monistat dual- pak", "miconazol", "1-{2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole[acd/iupac name]", "1-{2-[(2,4-dichlorbenzyl)oxy]-2-(2,4-dichlorphenyl)ethyl}-1h-imidazol[german][acd/iupac name]", "1h-imidazole 1-[2- (2,4-dichlorophenyl)-2-[(2 4-dichlorophenyl)methoxy]ethyl]-", "monistat 5 tampon", "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole", "miconazolo [dcit]", "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1h-imidazole", "9005-80-5[rn]", "dactarin", "miconazolum", "1-[2-(2,4-dichlorophenyl)-2-{[(2,4-dichlorophenyl)methyl]oxy}ethyl]-1h-imidazole", "miconazol[spanish][inn]", "albistat", "andergin", "aflorix", "gyno-daktar", "gyno-monistat", "epi-monistat", "florid", "dermonistat", "75319-48-1[rn]", "22832-87-7 22916-47-8", "22832-87-7 (75319-48-1)", "miconal ecobi", "1h-imidazole 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)- mononitrate", "1-{2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazolenitrate(1:1)[acd/iupac name]", "lotrimin af powder aerosol", "daktarin[wiki]", "1-{2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazolenitrate", "lotrimin af powder", "miconazole 7 combination pack", "miconazole nitrate [usan:jan][jan][usan]", "228321-87-7; 22832-87-7", "1-[(2rs)-2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole nitrate", "crimak", "isoconazole nitrate imp. c (ep) as nitrate", "monistat 7 combination pack", "miconazolenitrate", "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1h-imidazole; nitric acid", "miconazole nitrate combination pack", "1h-imidazole 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]- nitrate (1:1)", "micatin", "1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitricacid", "monistat 1 combination pack", "1-(2-(2,4-dichlorophenyl)-2-((2,4dichlorophenyl)methoxy)ethyl)-1h-imidazolemononitrate", "5h-dibenz[b,f]azepine-5-carboxamide", "miconazole 3 combination pack", "micatin (tn)", "r 14,889", "zeasorb-af", "fungisdin albistat andergin daktacort", "mezolitan", "lotrimin af jock-itch powder aerosol", "deralbine", "monistat cream & suppositories", "22832-87-7 ; 228321-87-7", "22832-37-7[rn]", "22832-87-7 22916-47-8 [miconazole]", "micotef", ".; 22832-87-7", "monistat 3 combination pack (prefilled)", "245-256-6[einecs]", "lotrimin af spray liquid", "brentan", "monistat 3 combination pack", "r-14889", "m-zole 3 combination pack", "1-(2,4-dichloro-b-((2,4-dichlorobenzyl)oxy)phenethyl)imidazolemononitrate", "daktarin talc", "zeasorb-af powder", "monistat-3 combination pack", "gyno-daktarin"}|>, "5400" -> <|"DatabaseID" -> "SW03129", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01187"]}, "IsomericSmiles" -> "CCOC(=O)CCCCCCCCC(C)c1ccccc1I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04583"]}, "OfficialNames" -> <|"China Approved Name" -> "Iophendylate", "FDA Approved Drug" -> "IOPHENDYLATE"|>, "PharmGKBID" -> "PA164743143", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037234]}, "Synonyms" -> {"iophendylate", "pantopaque", "ac1mi2j2", "db01187", "unii-2990i809yh", "iophendylate [usan:ban]", "1320-11-2", "iofendylate", "ethyl 10-(2-iodophenyl)undecanoate", "ethyl 10-(iodophenyl)undecanoate", "undecanoic acid", "surecn3936803"}|>, "5401" -> <|"DatabaseID" -> "SW03129", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01187"]}, "IsomericSmiles" -> "CCOC(=O)CCCCCCCCC(C)c1ccccc1I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04583"]}, "OfficialNames" -> <|"China Approved Name" -> "Iophendylate", "FDA Approved Drug" -> "IOPHENDYLATE"|>, "PharmGKBID" -> "PA164743143", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037234]}, "Synonyms" -> {"iophendylate", "pantopaque", "ac1mi2j2", "db01187", "unii-2990i809yh", "iophendylate [usan:ban]", "1320-11-2", "iofendylate", "ethyl 10-(2-iodophenyl)undecanoate", "ethyl 10-(iodophenyl)undecanoate", "undecanoic acid", "surecn3936803"}|>, "5402" -> <|"DatabaseID" -> "SW03130", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736478]}, "IsomericSmiles" -> "c1cc(c(cc1F)F)n2cc(c(=O)c3c2nc(c(c3)F)N4C[C@@H]5[C@H](C4)[C@H]5[NH3+])C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08654"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TROVAFLOXACIN MESYLATE", "NPC Approved Name" -> "trovafloxacin"|>, "Synonyms" -> {"trovafloxacin", "7-((1s,5r,6s)-6-amino-3-aza-bicyclo[3.1.0]hex-3-yl)-1-(2,4-difluoro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylicacid", "trovoflaxicin(trovaflaxacin)", "trovafloxacin[wiki][inn]", "trovafloxacina", "turvel", "7-[(1r,5s,6s)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid", "(1a,5a,6a)-7-(6-amino-3-azabicyclo[3.1.0]hex-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid", "trovan[wiki]", "7-(6-amino-3-aza-bicyclo[3.1.0]hex-3-yl)-1-(2,4-difluoro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid", "147059-72-1[rn]", "7-[(1s,5r)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylicacid; 5-(4-chlorophenyl)-6-ethyl-pyrimidine-2,4-diamine", "146836-84-2[rn]", "1,8-naphthyridine-3-carboxylic acid,7-[(1r,5s)-6-amino-3-azabicyclo[3.1.0]hex-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-"}|>, "5403" -> <|"DatabaseID" -> "SW03131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445119]}, "IsomericSmiles" -> "c1cc(ccc1c2coc3c(c2=O)ccc(c3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "puerarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281807]}, "Synonyms" -> {"npi-31g", "bidd:er0101", "ac1nqz4n", "(1s)-1,5-anhydro-1-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4h-chromen-8-yl]-d-glucitol[acd/iupac name]", "d-glucitol 1,5-anhydro-1-c-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4h-1-benzopyran-8-yl]- (1s)-[acd/index name]", "p5555_fluka", "p5555_sigma", "3681-99-0[rn]", "puerarin[wiki]", "kakonein", "mls002473178", "3681-99-0", "puerarin", "8-(beta-d-glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4h-1-benzopyran-4-one"}|>, "5404" -> <|"DatabaseID" -> "SW03132", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4307"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02115"]}, "IsomericSmiles" -> "c1cc(ccc1c2coc3cc(ccc3c2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "daidzin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107971]}, "Synonyms" -> {"daidzin", "daidzoside", "7-o-b-d-glucopyranoside", "daidzein-7-glucoside", "daidzein 7-glucoside", "daidzein 7-o-glucoside", "7-(beta-d-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4h-1-benzopyran-4-one", "ec 1.2.1.3", "aldehyde dehydrogenase mitochondrial precursor", "aldh class 2", "552-66-9", "aldhi", "chebi:42202", "7-(beta-d-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4h-chromen-4-one", "brn 0059741", "aldh-e2", "4',7-dihydroxyisoflavone"}|>, "5405" -> <|"DatabaseID" -> "SW03133", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8042387]}, "IsomericSmiles" -> "c1cc2c(c(c1)[O-])C(=O)c3c(cc(cc3[O-])CO)C2[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "isobarbaloin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9866696]}, "Synonyms" -> {"aloin", "barbaloin", "1", "b6906_sigma", "1415-73-2[rn]", "chembl497001", "aloin- a", "aloin-?a", "10-beta-d-glucopyranosyl-1", "a0451_sigma", "surecn4974144", "aloin a"}|>, "5406" -> <|"DatabaseID" -> "SW03133", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8042387]}, "IsomericSmiles" -> "c1cc2c(c(c1)[O-])C(=O)c3c(cc(cc3[O-])CO)C2[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "isobarbaloin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9866696]}, "Synonyms" -> {"aloin", "barbaloin", "1", "b6906_sigma", "1415-73-2[rn]", "chembl497001", "aloin- a", "aloin-?a", "10-beta-d-glucopyranosyl-1", "a0451_sigma", "surecn4974144", "aloin a"}|>, "5407" -> <|"DatabaseID" -> "SW03134", "IsomericSmiles" -> "c1ccc(cc1)CO[C@H]2[C@H]([C@H]([C@H]3CO[C@@H]2O3)O)OC4c5ccccc5-c6c4cccc6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cucarbita-5;5-guaizulene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 398030]}, "Synonyms" -> {"ag-k-40582", "(1r", "nci60_038095", "ac1l9frc", "nsc707103", "nsc-707103"}|>, "5408" -> <|"DatabaseID" -> "SW03135", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6889"]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)COC(=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00979"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "demethyl cephaeline;demethyl nobiletin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5877]}, "Synonyms" -> {"methylprednisolone acetate", "depo-medrol", "medrol acetate", "depo-medrate", "d-med", "medrol enpak", "depo-medrone", "methylprednisolone 21-acetate", "mepred", "m-predrol"}|>, "5409" -> <|"DatabaseID" -> "SW03136", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 136769]}, "IsomericSmiles" -> "C[C@@H]1Cc2cc(c(c(c2-c3c(cc(c(c3OC)OC)OC)C[C@@H]1C)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deoxyschizandrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 155256]}, "Synonyms" -> {"deoxyschisandrin", "schisandrin a", "(-)-deoxyschisandrin", "(+)-deoxyschizandrin", "(-)-dimethylgomisin j", "ac1l4dwv", "(+)-deoxyschisandrin", "schizandrin a", "69176-53-0[rn]", "(6r,7s)-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene[acd/iupac name]", "(-)-deoxyschizandrin", "dibenzo(a,c)cyclooctene 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl- (6r,7s,12as)-", "61281-38-7[rn]", "(+)-dimethylgomisin j", "dimethylgomisin j", "mls000728483", "di-o-methylgomisin j", "dibenzo[a,c]cyclooctene 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl- (6r,7s)-", "chembl253908"}|>, "5410" -> <|"DatabaseID" -> "SW03137", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "204734"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470603]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01260"]}, "IsomericSmiles" -> "C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)CCC5=CC(=O)C=C[C@]35C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03696"]}, "OfficialNames" -> <|"Indian Approved Name" -> "desonide", "FDA Approved Drug" -> "DESONIDE"|>, "PharmGKBID" -> "PA164776996", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311066]}, "Synonyms" -> {"desonide", "desowen", "tridesilon", "desilux", "desonate", "prednacinolone", "locapred", "verdeso", "locapred;topifug;tridesilon", "gr", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-,(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-", "steroderm", "desocort", "11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dionecyclic 16,17-acetal with acetone", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "16a-hydroxyprednisolone-16a,17-acetonide", "211-351-6[einecs]", "tridesonit", "11b,21-dihydroxy-16a,17-isopropylidenedioxy-1,4-pregnadiene-3,20-dione", "11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione", "desonida", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "638-94-8[rn]", "locapred topifug tridesilon", "desonidum", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl- (4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-on", "desonidum [inn_la]", "16a,17a-isopropylidenedioxyprednisolone", "desowen (tn)", "16a-hydroxy-d1-hydrocortisone-16a,17a-acetonide", "sterax", "desonide[wiki][usan]", "topifug", "tl8004516", "lokara"}|>, "5411" -> <|"DatabaseID" -> "SW03138", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8774"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514937]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00178"]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+][C@@H](C)C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00421"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ramipril", "Australia Approved Name" -> "RAMIPRIL", "FDA Approved Drug" -> "RAMIPRIL"|>, "PharmGKBID" -> "PA451223", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362129]}, "Synonyms" -> {"ramipril", "vesdil", "lostapres", "altace", "ramace", "triatec", "acovil", "carasel", "hytren", "unipril", "delix", "tritace", "cardace", "(2s,3as,6as)-1-[(2s)-2-{[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name)", "pramace", "ramiprilum[latin]", "n-(1s-carboethoxy-3-phenylpropyl)-s-alanyl-cis,endo-2-azabicyclo[3.3.0]octane-3s-carboxylic acid", "ramiprilum [latin]", "(2s,3as,6as)-1-[(s)-n-[(s)-1-carboxy-3-phenylpropyl]alanyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid 1-ethyl ester", "angiotensin-converting enzyme somatic isoform precursor", "kininase ii", "(2s,3as,6as)-1-[(2s)-2-{[(2s)-1-ethoxy-1-oxo-4-phenyl-2-butanyl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name)", "(2s,3as,6as)-1-[(2s)-2-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid (non-preferred name)", "(2s,3as,6as)-1-((s)-n-((s)-1-carboxy-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid,1-ethyl ester", "hypren", "ramipro;tritace;prilace;altace", "altace[wiki]", "87333-19-5[rn]", "[2s-[1[r*(r*)],2a,3ab,6ab]]-1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid", "quark", "altace (tn)", "cd143 antigen", "ec 3.4.15.1", "(2s,3as,6as)-1-[(2s)-2-{[(1s)-1-ethoxycarbonyl-3-phenylpropyl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid", "delix[wiki]", "(2s,3as,6as)-1-[(2s)-2-{[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}propanoyl]octahydrocyclopenta[b]pyrrole-2-carboxylic acid", "1-[2-(1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl]-octahydro-cyclopenta[b]pyrrole-2-carboxylicacid(ramipril)", "pramace (discontinued)", "ramipril[usp][inn][ban][usan]", "quark[wiki]", "dipeptidyl carboxypeptidase i", "altace hct (ramipril + hydrochlorothiazide)_mixture", "4214464[beilstein]", "[2s,3as,6as]-1-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta[b]pyrrole-2-carboxylicacid", "(2s,3as,6as)-1-[(s)-2-((s)-1-ethoxycarbonyl-3-phenyl-propylamino)-propionyl]-octahydro-cyclopenta[b]pyrrole-2-carboxylic acid", "tritace[wiki]", "(2s,3as,6as)-1-{2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl}octahydrocyclopenta[b]pyrrole-2-carboxylic acid(non-preferred name)", "(2s,3as,6as)-1-((s)-2-(((s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid", "(2s,3as,6as)-1-((s)-n-((s)-1-ethoxycarbonyl-3-phenylpropyl)alanyl)octahydrocyclopenta(b)pyrrol-2-carbonsaeure"}|>, "5412" -> <|"DatabaseID" -> "SW03139", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25613]}, "IsomericSmiles" -> "C[n+]1cccc(c1)OC(=O)N(C)CCCCCCN(C)C(=O)Oc2ccc[n+](c2)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01228"]}, "OfficialNames" -> <|"NPC Approved Name" -> "distigmine bromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27522]}, "Synonyms" -> {"ubretid", "hexamarium", "ubritil", "distigmine bromide", "distigmine", "distigmini bromidum [inn-latin]", "ubretid (tn)", "pyridinium 3,3'-[1,6-hexanediylbis[(methylimino)carbonyloxy]]bis[1-methyl- bromide (1:2)", "3,3'-{hexane-1,6-diylbis[(methylcarbamoyl)oxy]}bis(1-methylpyridinium) dibromide", "bromuro de distigmina [inn-spanish]", "bromure de distigmine[french][inn]", "3,3'-(1,6-hexanediylbis((methylimino)carbonyl)oxy)bis(1-methylpyridinium) dibromide", "15876-67-2[rn]", "pyridinium 3,3'-(1,6-hexanediylbis((methylimino)carbonyl)oxy)bis-1-methyl- dibromide", "240-013-0[einecs]", "distigmini bromidum[latin]", "hexamethylenebis[methylcarbamic acid] ester of 3-hydroxy-1-methylpyridinium bromide", "3-hydroxy-1-methylpyridinium bromidehexamethylenebis[methylcarbamate]", "distigmine bromide [ban:inn:jan][inn][jan]", "distigminebromide", "bromuro de distigmina[spanish][inn]", "bc 51", "distigmine bromide[jp15]", "hexamethylenebis[n-methylcarbaminoyl-1-methyl-3-hydroxypyridinium bromide]", "3,3'-[1,6-hexanediylbis[(methylimino)carbonyl]oxy]bis[1-methylpyridinium]dibromide", "einecs 240-013-0", "bromure de distigmine [inn-french]", "hexamethylenebis[n-methylcarbamic acid ester bromomethylate]"}|>, "5413" -> <|"DatabaseID" -> "SW03140", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9241"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5628]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00421"]}, "IsomericSmiles" -> "CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2([C@@H]3[C@@H]1[C@@H]4CC[C@]5([C@]4(CC3)C)CCC(=O)O5)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00443"]}, "OfficialNames" -> <|"China Approved Name" -> "spironolactone", "Indian Approved Name" -> "spironolactone", "WHO Essential Medicine" -> "spironolactone", "Australia Approved Name" -> "SPIRONOLACTONE", "FDA Approved Drug" -> "SPIRONOLACTONE"|>, "PharmGKBID" -> "PA451483", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5833]}, "Synonyms" -> {"spirolang", "spirolactone", "aldactone a", "aldactone", "spiroctan", "spironocompren", "spironolactone", "alderon", "verospirone", "verospiron", "sincomen", "lacdene", "aldopur", "altex", "dira", "lacalmin", "supra-puren", "spirone", "spiroderm", "spironolactone a", "spirolone", "nefurofan", "urusonin", "aquareduct", "duraspiron", "almatol", "melarcon", "spiresis", "spironolattone [dcit]", "diatensec", "acelat", "deverol", "spiretic", "xenalon", "osyrol", "suracton", "sagisal", "spiroctanie", "euteberol", "aldace", "uractone", "aldactide", "abbolactone", "verospirone opianin", "laractone", "sprioderm", "spirolakton", "snl", "spiro-tablinen", "spironolactonum[latin]", "component of aldactazide", "57767[beilstein]", "spironolattone", "spironolactone [ban:inn:jan][inn][jan]", "(7a,17a)-7-(acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic acid g-lactone", "espironolactona; spironolactone; spironolactonum", "spiro[17h-cyclopenta[a]phenauthrene-17 2'-(3'h)-furan]", "(1's,2r,2'r,9'r,10'r,11's,15's)-9'-(acetylsulfanyl)-2',15'-dimethylspiro[oxolane-2,14'-tetracyclo[8.7.0.02,7.011,15]heptadecan]-6'-ene-5,5'-dione", "4-18-00-01601 (beilstein handbook reference)[beilstein]", "s-[(7r,8r,9s,10r,13s,14s,17r)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'h-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-yl] ethanethioate[acd/iupac name]", "aldactazide 50 (50 mg hydrochlorothiazide + 50 mg spironolactone)_mixture", "(7r,8r,9s,10r,13s,14s,17r)-7-acetylsulfanyl-10,13-dimethyl-spiro[2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione", "spironolactonum [inn-latin]", "s-[(7r,8r,9s,10r,13s,14s,17r)-10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-3'h-spiro[cyclopenta[a]phenanthren-17,2'-furan]-7-yl]ethanthioat", "spironolactone 17-hydroxy-7-mercapto-3-oxo-17a-pregn-4-ene-21-carboxylicacid g-lactone 7-acetate", "novo-spirozine-50 tab (hydrochlorothiazide + spironolactone)_mixture", "spiridon[wiki]", "novo-spirozine tab 25mg (hydrochlorothiazide + spironolactone)_mixture", "aldactazide (tn)", "3-(3-oxo-7a-acetylthio-17b-hydroxy-4-androsten-17a-yl)propionicacid g-lactone", "apo-spirozide tab (hydrochlorothiazide + spironolactone)_mixture", "espironolactona [inn-spanish]", "52-01-7[rn]", "200-133-6[einecs]", "ethanethioic acid,s-[(7r,8r,9s,10r,13s,14s,17r)-1,2,3,4',5',6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-10,13-dimethyl-3,5'-dioxospiro[17h-cyclopenta[a]phenanthrene-17,2'(3'h)-furan]-7-yl]ester", "aldactazide[wiki]", "dihydrotestosterone receptor", "osiren", "spiro(17h-cyclopenta(a)phenauthrene-17,2'-(3'h)-furan)", "aldactazide 25 (25 mg hydrochlorothiazide + 25 mg spironolactone)_mixture", "spiridon", "1/7/1952", "spironolactone [ban:inn:jan]", "[52-01-7]", "spironolactone[wiki]", "17-hydroxy-7a-mercapto-3-oxo-17a-pregn-4-ene-21-carboxylic acidg-lactone acetate", "aldactazide", "espironolactona[spanish][inn]", "aldactone[wiki]"}|>, "5414" -> <|"DatabaseID" -> "SW03141", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64064"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 51216]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00938"]}, "IsomericSmiles" -> "c1ccc(cc1)CCCCOCCCCCC[NH2+]CC(c2ccc(c(c2)CO)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00687"], ExternalIdentifier["KEGGID", "D05792"]}, "OfficialNames" -> <|"Indian Approved Name" -> "salmeterol", "FDA Approved Drug" -> "SALMETEROL XINAFOATE"|>, "PharmGKBID" -> "PA451300", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56801], ExternalIdentifier["PubChemCompoundID", 5152]}, "Synonyms" -> {"serevent", "salmeterol", "salmetedur", "salmeterolum [latin]", "arial", "astmerole", "salmeterol xinafoate", "aeromax", "asmerole", "betamican", "dilamax", "beglan", "advair 500 diskus (fluticasone propionate + salmeterol xinafoate)_mixture", "advair 100 diskus (fluticasone propionate + salmeterol xinafoate)_mixture", "inaspir", "ultrabeta", "beta-2 adrenoceptor", "advair 250 diskus (fluticasone propionate + salmeterol xinafoate)_mixture", "advair 250 (fluticasone propionate + salmeterol xinafoate)_mixture", "beta-2 adrenoreceptor", "fujimycin", "advair 125 (fluticasone propionate + salmeterol xinafoate)_mixture", "1-hydroxy-2-naphthoic acid- 2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol (1:1)[acd/iupac name]", "salmeterol 1-hydroxy-2-naphthoate", "serevent (tn)", "gr 33343x", "serevent[wiki]", "serevent inhaler and disks", "salmaterol", "gr-33343 g", "salmeterol xinafoate (jan/usan)[jan][usan]", "gr 33343g", "1-hydroxynaphthalene-2-carboxylic acid - 2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol (1:1)", "salmeterolxinafoate", "gr 33343x xinafoate", "salmeterolum", "salmeterol 1-hydroxy-2-naphthoate", "gr 33343 g", "arial[wiki]", "94749-08-3[rn]", "serevent diskus", "hsdb 7315", "ac1l1jpx"}|>, "5415" -> <|"DatabaseID" -> "SW03141", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64064"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 51216]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00938"]}, "IsomericSmiles" -> "c1ccc(cc1)CCCCOCCCCCC[NH2+]CC(c2ccc(c(c2)CO)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00687"], ExternalIdentifier["KEGGID", "D05792"]}, "OfficialNames" -> <|"Indian Approved Name" -> "salmeterol", "FDA Approved Drug" -> "SALMETEROL XINAFOATE"|>, "PharmGKBID" -> "PA451300", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56801], ExternalIdentifier["PubChemCompoundID", 5152]}, "Synonyms" -> {"serevent", "salmeterol", "salmetedur", "salmeterolum [latin]", "arial", "astmerole", "salmeterol xinafoate", "aeromax", "asmerole", "betamican", "dilamax", "beglan", "advair 500 diskus (fluticasone propionate + salmeterol xinafoate)_mixture", "advair 100 diskus (fluticasone propionate + salmeterol xinafoate)_mixture", "inaspir", "ultrabeta", "beta-2 adrenoceptor", "advair 250 diskus (fluticasone propionate + salmeterol xinafoate)_mixture", "advair 250 (fluticasone propionate + salmeterol xinafoate)_mixture", "beta-2 adrenoreceptor", "fujimycin", "advair 125 (fluticasone propionate + salmeterol xinafoate)_mixture", "1-hydroxy-2-naphthoic acid- 2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol (1:1)[acd/iupac name]", "salmeterol 1-hydroxy-2-naphthoate", "serevent (tn)", "gr 33343x", "serevent[wiki]", "serevent inhaler and disks", "salmaterol", "gr-33343 g", "salmeterol xinafoate (jan/usan)[jan][usan]", "gr 33343g", "1-hydroxynaphthalene-2-carboxylic acid - 2-(hydroxymethyl)-4-(1-hydroxy-2-{[6-(4-phenylbutoxy)hexyl]amino}ethyl)phenol (1:1)", "salmeterolxinafoate", "gr 33343x xinafoate", "salmeterolum", "salmeterol 1-hydroxy-2-naphthoate", "gr 33343 g", "arial[wiki]", "94749-08-3[rn]", "serevent diskus", "hsdb 7315", "ac1l1jpx"}|>, "5416" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5417" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5418" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5419" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5420" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5421" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5422" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5423" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5424" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5425" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5426" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5427" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5428" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5429" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5430" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5431" -> <|"DatabaseID" -> "SW03142", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 190588]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tigogenin;sarsasapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 219836]}, "Synonyms" -> {"spirostan-3-ol", "tigogenin", "smilagenin", "3-episarsasapogenin", "sarsasapogenin", "sarsasopogenin", "neotigogenin", "parigenin", "470-01-9[rn]", "nsc1615", "470-03-1[rn]", "77-60-1[rn]", "(3beta", "126-19-2[rn]", "nsc93754"}|>, "5432" -> <|"DatabaseID" -> "SW03143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25942052]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(C(CCC5)O)C)C)O[C@]16CCC(CO6)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spirostanol saponins"|>, "Synonyms" -> {"spirostanol"}|>, "5433" -> <|"DatabaseID" -> "SW03143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25942052]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(C(CCC5)O)C)C)O[C@]16CCC(CO6)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spirostanol saponins"|>, "Synonyms" -> {"spirostanol"}|>, "5434" -> <|"DatabaseID" -> "SW03143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25942052]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(C(CCC5)O)C)C)O[C@]16CCC(CO6)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spirostanol saponins"|>, "Synonyms" -> {"spirostanol"}|>, "5435" -> <|"DatabaseID" -> "SW03143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25942052]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(C(CCC5)O)C)C)O[C@]16CCC(CO6)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spirostanol saponins"|>, "Synonyms" -> {"spirostanol"}|>, "5436" -> <|"DatabaseID" -> "SW03143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25942052]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(C(CCC5)O)C)C)O[C@]16CCC(CO6)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spirostanol saponins"|>, "Synonyms" -> {"spirostanol"}|>, "5437" -> <|"DatabaseID" -> "SW03143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25942052]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(C(CCC5)O)C)C)O[C@]16CCC(CO6)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spirostanol saponins"|>, "Synonyms" -> {"spirostanol"}|>, "5438" -> <|"DatabaseID" -> "SW03143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25942052]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(C(CCC5)O)C)C)O[C@]16CCC(CO6)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spirostanol saponins"|>, "Synonyms" -> {"spirostanol"}|>, "5439" -> <|"DatabaseID" -> "SW03143", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25942052]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5[C@@]4(C(CCC5)O)C)C)O[C@]16CCC(CO6)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "spirostanol saponins"|>, "Synonyms" -> {"spirostanol"}|>, "5440" -> <|"DatabaseID" -> "SW03144", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4446823]}, "IsomericSmiles" -> "C[C@H](CC[C@H](C(C)C)O)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C/3\\C[C@H](C[C@@H](C3=C)O)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08554"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tacalcitol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5283734]}, "Synonyms" -> {"bonalfa", "tv-02h", "tacalcitol", "curatoderm", "1,24(r)-dihydroxyvitamin d3 tacalcitol", "tv-02hs", "tacalcitol[wiki][inn][jan]", "1,3-cyclohexanediol 4-methylene-5-[(2e)-2-[(1r,3as,7ar)-octahydro-1-[(1r,4r)-4-hydroxy-1,5-dimethylhexyl]-7a-methyl-4h-inden-4-ylidene]ethylidene]- (1r,3s,5z)-", "tacalcitolum [inn-latin]", "tacalcitolum[latin]", "vellutan", "(1s,3r,5z,7e,24r)-9,10-secocholesta-5,7,10-trien-1,3,24-triol", "(1s,3r,5z,7e,24r)-9,10-secocholesta-5,7,10-triene-1,3,24-triol", "57333-96-7", "1a,24(r)-dihydroxycholecalciferol", "1a,24r-dihydroxyvitamin d3", "57333-96-7[rn]", "1-alpha", "(5z,7e)-(1s,3r,24r)-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol", "apsor", "1,24(r)-dihydroxyvitamin d3", "(1r", "tv-02", "(1a,3b,5z,7e,24r)-9,10-secocholesta-5,7,10(19)-triene-1,3,24-triol", "131801-95-1[rn]", "1.alpha."}|>, "5441" -> <|"DatabaseID" -> "SW03145", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28818"]}, "IsomericSmiles" -> "C[C@H](CC[C@H](C(C)(C)O)O)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C/3\\C[C@H](CCC3=C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00628"]}, "OfficialNames" -> <|"NPC Approved Name" -> "secalciferol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5283748]}, "Synonyms" -> {"secalciferol", "24", "osteo d", "(24r)-", "chebi:28818", "ac1nr2xu", "ncgc00161328-03", "24r", "(24r)-24", "osteo d (tn)", "55721-11-4"}|>, "5442" -> <|"DatabaseID" -> "SW03146", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17823"]}, "IsomericSmiles" -> "C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C/3\\C[C@H](C[C@@H](C3=C)O)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00129"]}, "OfficialNames" -> <|"NPC Approved Name" -> "calcitriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280453]}, "Synonyms" -> {"1alpha", "rocaltrol", "calcitriol", "1", "calcijex", "32222-06-3", "silkis", "soltriol", "topitriol"}|>, "5443" -> <|"DatabaseID" -> "SW03147", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7931"]}, "IsomericSmiles" -> "C[C@H](/C=C/[C@H](C)C(C)(C)O)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C3C[C@H](C[C@@H](C3)O)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00930"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PARICALCITOL"|>, "PharmGKBID" -> "PA450798", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281104]}, "Synonyms" -> {"zemplar", "paricalcitol", "131918-61-1", "paricalcitol [usan]", "19-nor-1", "zemplar (tn)", "paracalcin", "19-nor-1alpha", "compound 49510", "chebi:7931"}|>, "5444" -> <|"DatabaseID" -> "SW03148", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10252448]}, "IsomericSmiles" -> "C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neotigogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12304433]}, "Synonyms" -> {"tigogenin", "neotigogenin", "ac-20329", "77-60-1[rn]", "lmst01080019", "77-60-1", "470-01-9", "neo-tigogenin", "(25s)-5alpha-spirostan-3beta-ol", "c16819", "akos015965459"}|>, "5445" -> <|"DatabaseID" -> "SW03149", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47771"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5256784]}, "IsomericSmiles" -> "Cc1cc(c(c2c1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-tocopherol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6857447]}, "Synonyms" -> {"ac1oagn8", "b-tocopherol", "(2r)-2", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,8-trimethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)- (2r)-rel-", "(2r)-3,4-dihydro-2,5,8-trimethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-2h-1-benzopyran-6-ol", "chebi:47771", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,8-trimethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]- (2r)-", "3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-ol", "205-708-5[einecs]", "beta-tocopherol", "5", "tocopherol", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,8-trimethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)- (2r)-", "(2r)-2,5,8-trimethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-3,4-dihydro-2h-chromen-6-ol", "93070[beilstein]", "neotocopherol", "5,8-dimethyltocol", "hmdb06335", "cumotocopherol", "(2r)-2,5,8-trimethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]chroman-6-ol", "p-xylotocopherol", "bidd:pxr0140", "fa7ba838-41f9-4b85-947d-f3a920942587", "16698-35-4[rn]", "148-03-8[rn]"}|>, "5446" -> <|"DatabaseID" -> "SW03150", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 117388]}, "IsomericSmiles" -> "Cc1cc(cnc1)C[NH+]2CCC(=C3c4ccc(cc4CCc5c3nccc5)Cl)CC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08497"]}, "OfficialNames" -> <|"Indian Approved Name" -> "rupatadine"|>, "PharmGKBID" -> "PA165107052", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 133017]}, "Synonyms" -> {"rupatadinefumarate", "156611-76-6[rn]", "8-chloro-11-[1-(5-methyl-pyridin-3-ylmethyl)-piperidin-4-ylidene]-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "158876-82-5[rn]", "unii-2ae8m83g3e", "8-chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridyl)methyl]-4-piperidylidene]-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "8-chloro-11-{1-[(5-methyl(3-pyridyl))methyl](4-piperidylidene)}-5,6-dihydrobenzo[a]pyridino[2,3-d][7]annulene", "5h-benzo[5,6]cyclohepta[1,2-b]pyridine 8-chloro-6,11-dihydro-11-[1-[(5-methyl-3-pyridinyl)methyl]-4-piperidinylidene]-", "8-chloro-11-{1-[(5-methylpyridin-3-yl)methyl]piperidin-4-ylidene}-6,11-dihydro-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "rupatadine fumarate", "rupatadine fumarate;", "chembl91397", "rupatadine[wiki]", "chebi:247769", "8-chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridyl)methyl)-4-piperidylidene)-5h-benzo(5,6)cyclohepta(1,2-b)pyridine", "ac1l320o", "rinialer", "surecn27703", "158876-82-5", "rupatadine", "8-chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridinyl)methyl)-4-piperidinylidene)-5h-benzo[5,6]cyclohepta[1,2-b]pyridine", "5h-benzo(5,6)cyclohepta(1,2-b)pyridine 8-chloro-6,11-dihydro-11-(1-((5-methyl-3-pyridinyl)methyl)-4-piperidinylidene)-", "rupatadine (inn)"}|>, "5447" -> <|"DatabaseID" -> "SW03151", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10365524]}, "IsomericSmiles" -> "c1cc(ccc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])O[C@H]4[C@@H]([C@H]([C@@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "juglanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318717]}, "Synonyms" -> {"juglanin", "ac1nsx7x", "chembl469440", "3-[(2s", "lmpk12111839"}|>, "5448" -> <|"DatabaseID" -> "SW03152", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24586]}, "IsomericSmiles" -> "CC(=O)Oc1ccc(cc1)C2(C(=O)Nc3ccccc3O2)c4ccc(cc4)OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01191"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bisoxatin diacetate"|>, "Synonyms" -> {"bisoxatin acetate", "maratan", "exodol", "2h-1,4-benzoxazin-3(4h)-one 2,2-bis(4-(acetyloxy)phenyl)-", "bisoxatin acetate (jan/usan)[jan][usan]", "tasis", "(3-oxo-3,4-dihydro-2h-1,4-benzoxazine-2,2-diyl)di-4,1-phenylenediacetate[acd/iupac name]", "kritel tropfen", "237-820-5[einecs]", "2h-1,4-benzoazin-3(4h)-one 2,2-bis(4-(acetoxy)phenyl)-", "2,2-bis(p-hydroxyphenyl)-2h-1,4-benzoazin-3(4h)-one diacetate", "2h-1,4-benzoxazin-3-(4h)-one 2,2-bis(p-hydroxyphenyl)- diacetate", "2h-1,4-benzoxazin-3(4h)-one 2,2-bis[4-(acetyloxy)phenyl]-", "14008-48-1[rn]", "bisoxatin acetate [usan:jan][jan][usan]", "talsis", "2,2-bis[4-(acetyloxy)phenyl]-2h-1,4-benzoxazin-3(4h)-one", "2,2-bis(4-acetoxyphenyl)-2h-1,4-benzoxazin-3(4h)-one", "wylaxine", "2,2-bis(4-acetoxyphenyl)-3-oxo-2,3-dihydrobenz-1,4-oxazine", "metrolax", "laxonalin"}|>, "5449" -> <|"DatabaseID" -> "SW03153", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 135661]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00225"]}, "IsomericSmiles" -> "CNC(=O)C[NH+](CCN(CCN(CC(=O)NC)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01645"]}, "OfficialNames" -> <|"China Approved Name" -> "Gadodiamide", "FDA Approved Drug" -> "GADODIAMIDE"|>, "PharmGKBID" -> "PA164784027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60754]}, "Synonyms" -> {"gadodiamide hydrate", "omniscan", "131410-48-5[rn]", "omniscan (tn)", "122795-43-1[rn]", "gadodiamide", "dsstox_rid_82845", "tl8000744", "gadolinium(iii) 5,8-bis(carboxylatomethyl)-2-(2-(methylamino)-2-oxoethyl)-10-oxo-2,5,8,11-tetraazadodecane-1-carboxylate", "gadolinium 5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oate", "122795-43-1", "2-({2-[(carboxymethyl)(2-{(carboxymethyl)[(n-methylcarbamoyl)methyl]amino}ethyl)amino]ethyl}[(n-methylcarbamoyl)methyl]amino)acetic acid gd", "gadolinium-5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oat(non-preferred name)", "gadodiamide[wiki]", "glycine,n,n-bis[2-[(carboxymethyl)[2-(methylamino)-2-oxoethyl]amino]ethyl]- gadolinium salt (1:1)", "omniscan[wiki]", "ncgc00184996-01", "gadolinium [bis(2-{(carboxylatomethyl)[2-(methylamino)-2-oxoethyl]amino}ethyl)amino]acetate", "dsstox_gsid_48647", "cas-122795-43-1", "gadolinium 5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oate (non-preferred name)[acd/iupac name]", "ncgc00182547-01", "dsstox_cid_28573"}|>, "5450" -> <|"DatabaseID" -> "SW03153", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 135661]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00225"]}, "IsomericSmiles" -> "CNC(=O)C[NH+](CCN(CCN(CC(=O)NC)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01645"]}, "OfficialNames" -> <|"China Approved Name" -> "Gadodiamide", "FDA Approved Drug" -> "GADODIAMIDE"|>, "PharmGKBID" -> "PA164784027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60754]}, "Synonyms" -> {"gadodiamide hydrate", "omniscan", "131410-48-5[rn]", "omniscan (tn)", "122795-43-1[rn]", "gadodiamide", "dsstox_rid_82845", "tl8000744", "gadolinium(iii) 5,8-bis(carboxylatomethyl)-2-(2-(methylamino)-2-oxoethyl)-10-oxo-2,5,8,11-tetraazadodecane-1-carboxylate", "gadolinium 5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oate", "122795-43-1", "2-({2-[(carboxymethyl)(2-{(carboxymethyl)[(n-methylcarbamoyl)methyl]amino}ethyl)amino]ethyl}[(n-methylcarbamoyl)methyl]amino)acetic acid gd", "gadolinium-5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oat(non-preferred name)", "gadodiamide[wiki]", "glycine,n,n-bis[2-[(carboxymethyl)[2-(methylamino)-2-oxoethyl]amino]ethyl]- gadolinium salt (1:1)", "omniscan[wiki]", "ncgc00184996-01", "gadolinium [bis(2-{(carboxylatomethyl)[2-(methylamino)-2-oxoethyl]amino}ethyl)amino]acetate", "dsstox_gsid_48647", "cas-122795-43-1", "gadolinium 5,8-bis(carboxylatomethyl)-11-[2-(methylamino)-2-oxoethyl]-3-oxo-2,5,8,11-tetraazatridecan-13-oate (non-preferred name)[acd/iupac name]", "ncgc00182547-01", "dsstox_cid_28573"}|>, "5451" -> <|"DatabaseID" -> "SW03154", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475351]}, "IsomericSmiles" -> "CC(=CC1c2c(=O)c3c(cc4c(c3[O-])C=CC(O4)(C)C)oc2-c5ccc(cc5O1)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyclomulberrochromene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316261]}, "Synonyms" -> {"cudraflavone a", "6h,7h,11h-pyrano[3',2':6,7][1]benzopyrano[3,2-c][1]benzopyran-7-one 3,8-dihydroxy-11,11-dimethyl-6-(2-methyl-1-propen-1-yl)-", "chebi:485485", "chembl230558", "3", "isocyclomorusin", "lmpk12110923", "cyclomulberrochromene", "3,8-dihydroxy-11,11-dimethyl-6-(2-methylprop-1-en-1-yl)-6h,7h,11h-chromeno[4,3-b]pyrano[3,2-g]chromen-7-one"}|>, "5452" -> <|"DatabaseID" -> "SW03154", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475351]}, "IsomericSmiles" -> "CC(=CC1c2c(=O)c3c(cc4c(c3[O-])C=CC(O4)(C)C)oc2-c5ccc(cc5O1)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyclomulberrochromene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316261]}, "Synonyms" -> {"cudraflavone a", "6h,7h,11h-pyrano[3',2':6,7][1]benzopyrano[3,2-c][1]benzopyran-7-one 3,8-dihydroxy-11,11-dimethyl-6-(2-methyl-1-propen-1-yl)-", "chebi:485485", "chembl230558", "3", "isocyclomorusin", "lmpk12110923", "cyclomulberrochromene", "3,8-dihydroxy-11,11-dimethyl-6-(2-methylprop-1-en-1-yl)-6h,7h,11h-chromeno[4,3-b]pyrano[3,2-g]chromen-7-one"}|>, "5453" -> <|"DatabaseID" -> "SW03155", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 50831]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01340"]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+][C@H]2CCCN3CCC[C@H](N3C2=O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07699"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cilazapril"|>, "PharmGKBID" -> "PA164748302", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56329]}, "Synonyms" -> {"cilazapril", "inhibace", "inibace", "cilazaprilum[latin]", "justor", "dipeptidyl carboxypeptidase i", "unii-19kw7pi29f", "inhibace (tn)", "cilazapril (usan)", "angiotensin-converting enzyme somatic isoform precursor", "vascace", "ro 31-2848 monohydrate", "ro 34-2848", "kininase ii", "6h-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid,9-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]octahydro-10-oxo- (1s,9s)-", "cilazapril[portuguese]", "6h-pyridazino(1,2-a)(1,2)diazepine-1-carboxylic acid,9-(((1s)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)octahydro-10-oxo- (1s,9s)-", "ac1q63ib", "cd143 antigen", "ec 3.4.15.1", "(1s,9s)-9-[(s)-1-ethoxycarbonyl-3-phenylpropylamino]-10-oxoperhydropyridazino[1,2-a][1,2]diazepine-1-carboxylic acid", "cilazapril[wiki]", "cilazil", "88768-40-5[rn]", "cilazapril monohydrate", "ac1l1ktx", "(1s,9s)-9-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-10-oxooctahydro-6h-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid"}|>, "5454" -> <|"DatabaseID" -> "SW03156", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2569"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58295], ExternalIdentifier["ChemSpiderID", 46451]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00802"]}, "IsomericSmiles" -> "CCC(=O)N(c1ccccc1)C2(CC[NH+](CC2)CCn3c(=O)n(nn3)CC)COC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00835"], ExternalIdentifier["KEGGID", "D07122"]}, "OfficialNames" -> <|"Australia Approved Name" -> "ALFENTANIL HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 2)" -> "Alfentanil", "FDA Approved Drug" -> "ALFENTANIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448084", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64761], ExternalIdentifier["PubChemCompoundID", 51263]}, "Synonyms" -> {"alfenta", "alfentanyl", "alfentanil", "alfentanilum [inn-latin]", "rapifen", "alfentanil hydrochloride", "fentalim", "alfenta[wiki]", "mor-1", "273-846-3[einecs]", "69049-06-5[rn]", "alfentanil[wiki]", "n-[1-[2-(4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-n-phenylpropionamide hydrochloride", "alfentanil hydrochloride[usp]", "propanamide n-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-n-phenyl- monohydrochloride", "r 39209", "propanamide", "r-39209", "einecs 273-846-3", "propanamide n-[1-[2-(4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-n-phenyl- hydrochloride (1:1)", "n-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1h-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-n-phenylpropanamide hydrochloride", "n-(1-(2-(4-ethyl-4", "ncgc00247354-02", "alfentanilum", "n-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl)ethyl)-4-(methoxymethyl)piperidin-4-yl)-n-phenylpropionamide hydrochloride", "71124-01-1[rn]", "propanamide n-[1-[2-(4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-n-phenyl- monohydrochloride", "n-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1h-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-n-phenylpropanamide hydrochloride(1:1)", "n-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1h-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-n-phenylpropanamidhydrochlorid", "alfentanil hydrochloride anhydrous", "n-[1-[2-(4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-n-phenylpropanamide", "n-[1-[2-(4-ethyl-5-oxo-2-tetrazolin-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]propionanilide", "alfentanilum[latin]", "(alfentanil)n-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-tetrazol-1-yl)-ethyl]-4-methoxymethyl-piperidin-4-yl}-n-phenyl-propionamide", "n-(1-(2-(4-ethyl-4,5-dihydro-5-oxotetrazolyl)ethyl)-4-(methoxymethyl)-4-piperidyl)-n-phenylpropionamid", "71195-58-9[rn]", "n-(1-(2-(4-ethyl-4,5-dihydro-5-oxotetrazolyl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilid", "rapifen (tn)", "propanamide n-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-n-phenyl-", "5-26-13-00110 (beilstein handbook reference)[beilstein]", "alfentanilum [inn_la]", "propanamide n-[1-[2-(4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl)ethyl]-4-(methoxymethyl)-4-piperidinyl]-n-phenyl-", "hsdb 6789", "70879-28-6[rn]", "n-(1-(2-(4-ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide", "n-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-tetrazol-1-yl)-ethyl]-4-methoxymethyl-piperidin-4-yl}-n-phenyl-propionamide", "dea no. 9737", "chebi:2569", "n-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1h-tetrazol-1-yl)ethyl]-4-[(methyloxy)methyl]piperidin-4-yl}-n-phenylpropanamide", "alfentanil (inn)", "n-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1h-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-n-phenylpropanamide"}|>, "5455" -> <|"DatabaseID" -> "SW03157", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 27081]}, "IsomericSmiles" -> "CCCCCCCCCCOc1cc2c(cc1OCC)[nH]cc(c2=O)C(=O)OCC", "OfficialNames" -> <|"NPC Approved Name" -> "decoquinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29112]}, "Synonyms" -> {"decoxy", "deccox", "decoquinato[spanish][inn]", "decoquinatum[latin][inn]", "decoquinatum [inn-latin]", "18507-89-6[rn]", "m. and b. 15497", "decoquinato [inn-spanish]", "nsc 339057", "m & b 15497", "3-quinolinecarboxylic acid,6- (decyloxy)-7-ethoxy-4-hydroxy-,ethyl ester", "m&b; 15497", "decoquinate[wiki][usp][inn][usan]", "ethyl 6-decyloxy-7-ethoxy-4-hydroxy-3-quinolinate", "18507-89-6", "ethyl 6-decyloxy-7-ethoxy-4-oxohydroquinoline-3-carboxylate", "ethyl 6-(n-decyloxy)-7-ethoxy-4-hydroxyquinoline-3-carboxylate", "3-quinolinecarboxylic acid,6-(decyloxy)-7-ethoxy-4-hydroxy- ethyl ester", "einecs 242-389-1", "hc 1528", "242-389-1[einecs]", "ethyl 6-(decyloxy)-7-ethoxy-4-hydroxy-3-quinolinecarboxylate", "ethyl 6-(decyloxy)-7-ethoxy-4-hydroxyquinoline-3-carboxylate", "6-decyloxy-7-ethoxy-4-hydroxy-3-quinolinecarboxylic acid ethylester", "m&b 15497", "deccox (tn)", "decoquinate", "6-decyloxy-7-ethoxy-4-hydroxy-quinoline-3-carboxylic acid ethylester", "m and b 15497"}|>, "5456" -> <|"DatabaseID" -> "SW03158", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 439855]}, "IsomericSmiles" -> "c1cc(ccc1[C@@H]2CC(=O)c3ccc(cc3O2)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "liquiritin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 503737]}, "Synonyms" -> {"liquiritoside", "liquiritin", "likviritin", "ambap551-15-5", "mls000575018", "7-hydroxyflavanone 4'-o-glucoside", "ac1l9xrq", "(s)-7-hydroxy-2-[4-((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-phenyl]-chroman-4-one", "liquiritigenin-4'-beta-glucoside", "chembl511995", "hms2214b11", "31564-20-2[rn]", "551-15-5", "(2s)-7-hydroxy-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,4-dihydro-2h-1-benzopyran-4-one", "551-15-5[rn]", "17654-21-6[rn]", "30372-08-8[rn]", "100483-53-2[rn]"}|>, "5457" -> <|"DatabaseID" -> "SW03159", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391324]}, "IsomericSmiles" -> "COc1cc(cc(c1O)OC)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)c4cc(c(c(c4)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "syringaresinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443023]}, "Synonyms" -> {"syringaresinol", "(+)-syringaresinol", "21453-69-0[rn]", "chembl361362", "c10889", "chebi:47", "phenol 4,4'-[(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-", "zinc04098933", "1177-14-6[rn]", "ac1l9dvw", "(7alpha", "21453-69-0", "4,4'-(1s,3ar,4s,6ar)-tetrahydro-1h,3h-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol)", "4-[(3s"}|>, "5458" -> <|"DatabaseID" -> "SW03160", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7575"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4341]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00393"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)c2cccc(c2)[N+](=O)[O-])C(=O)OCCOC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00438"]}, "OfficialNames" -> <|"China Approved Name" -> "nimodipine", "Australia Approved Name" -> "NIMODIPINE", "FDA Approved Drug" -> "NIMODIPINE"|>, "PharmGKBID" -> "PA450633", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4497]}, "Synonyms" -> {"nimotop", "nimodipine", "nimodipinum [inn-latin]", "bay e 9736", "nimodipinum", "nimodipino", "nimodipino [inn-spanish]", "periplum", "admon", "nimodipine[wiki][usan]", "isopropyl2-methoxyethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "methylethyl 5-[(2-methoxyethyl)oxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate", "nimodipin isis", "nimotop(tm)", "266-127-0[einecs]", "nimotop (tn)", "modus", "isopropyl2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate", "3-(2-methoxyethyl)5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-methoxyethyl1-methylethyl ester", "kenesil", "nimodipino[spanish][inn]", "2-methoxyethyl 14-dihydro-5-(isopropoxycarbonyil)-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylate", "[66085-59-4]", "1-methylethyl 2-(methyloxy)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nimodipin-isis", "2-methoxyethyl propan-2-yl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "66085-59-4[rn]", "bay-e-9736", "d009553", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-methoxyethyl 1-methylethyl ester", "isopropyl2-methoxyethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "brainal", "nimotop[wiki]", "4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-n,n-dimethyl-2,2-diphenyl-butanamide", "nimotop; periplum", "2-methoxyethyl-1-methylethyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-methoxyethyl1-methylethyl ester", "calnit", "nimodipine [usan:ban:inn][inn][usan]", "bay-e 9736; nimodipine", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-isopropyl ester 5-(2-methoxy-ethyl) ester", "nimodipinisis", "isopropyl2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate", "2,6-dimethyl-4-(3'-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid 3-b-methoxyethylester 5-isopropylester", "3-isopropyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "periplum[wiki]", "nimodipin hexal", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-methoxyethyl 1-methylethyl ester;isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-;3,5-pyridinecarboxylic acid2-methoxyethyl 1-methylethyl ester", "remontal", "propan-2-yl 2-methoxyethyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-methyloxyethyl1-methylethyl ester", "2-methoxyethyl 1-methylethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "mr", "nimodipine; nimodipino; nimodipinum", "nimodipino bayvit", "66085-59-4", "nimodipinum[latin]"}|>, "5459" -> <|"DatabaseID" -> "SW03160", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7575"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4341]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00393"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)c2cccc(c2)[N+](=O)[O-])C(=O)OCCOC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00438"]}, "OfficialNames" -> <|"China Approved Name" -> "nimodipine", "Australia Approved Name" -> "NIMODIPINE", "FDA Approved Drug" -> "NIMODIPINE"|>, "PharmGKBID" -> "PA450633", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4497]}, "Synonyms" -> {"nimotop", "nimodipine", "nimodipinum [inn-latin]", "bay e 9736", "nimodipinum", "nimodipino", "nimodipino [inn-spanish]", "periplum", "admon", "nimodipine[wiki][usan]", "isopropyl2-methoxyethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "methylethyl 5-[(2-methoxyethyl)oxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate", "nimodipin isis", "nimotop(tm)", "266-127-0[einecs]", "nimotop (tn)", "modus", "isopropyl2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate", "3-(2-methoxyethyl)5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-methoxyethyl1-methylethyl ester", "kenesil", "nimodipino[spanish][inn]", "2-methoxyethyl 14-dihydro-5-(isopropoxycarbonyil)-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylate", "[66085-59-4]", "1-methylethyl 2-(methyloxy)ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nimodipin-isis", "2-methoxyethyl propan-2-yl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "66085-59-4[rn]", "bay-e-9736", "d009553", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-methoxyethyl 1-methylethyl ester", "isopropyl2-methoxyethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "brainal", "nimotop[wiki]", "4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-n,n-dimethyl-2,2-diphenyl-butanamide", "nimotop; periplum", "2-methoxyethyl-1-methylethyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-methoxyethyl1-methylethyl ester", "calnit", "nimodipine [usan:ban:inn][inn][usan]", "bay-e 9736; nimodipine", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-isopropyl ester 5-(2-methoxy-ethyl) ester", "nimodipinisis", "isopropyl2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate", "2,6-dimethyl-4-(3'-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid 3-b-methoxyethylester 5-isopropylester", "3-isopropyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "periplum[wiki]", "nimodipin hexal", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-methoxyethyl 1-methylethyl ester;isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-;3,5-pyridinecarboxylic acid2-methoxyethyl 1-methylethyl ester", "remontal", "propan-2-yl 2-methoxyethyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-methyloxyethyl1-methylethyl ester", "2-methoxyethyl 1-methylethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "mr", "nimodipine; nimodipino; nimodipinum", "nimodipino bayvit", "66085-59-4", "nimodipinum[latin]"}|>, "5460" -> <|"DatabaseID" -> "SW03161", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47890"]}, "IsomericSmiles" -> "C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1C[C@H]([C@@]2(C(=O)CO)O)C(=O)OC)CCC4=CC(=O)C=C[C@]34C)O", "OfficialNames" -> <|"Indian Approved Name" -> "methyl prednisolone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 130689]}, "Synonyms" -> {"tdpdc", "6-methoxycarbonylprednisolone", "6-methoxycarbonyl prednisolone", "ac1l2xty", "chebi:47890", "mtdpdc", "surecn10614442", "methyl 11beta", "16alpha-methoxycarbonylprednisolone", "p16cm"}|>, "5461" -> <|"DatabaseID" -> "SW03162", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 210390]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@]2([C@@]4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)OC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04221"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLUOROMETHOLONE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 240767]}, "Synonyms" -> {"fluorometholone acetate", "flarex", "fluorometholone 17-acetate", "oxylone acetate", "9-fluoro-11beta", "223-270-3[einecs]", "3801-06-7[rn]", "(6s,8s,9r,10s,11s,13s,14s,17r)-17-acetyl-9-fluor-11-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-ylacetat", "3801-06-7", "nsc47438", "u-17323", "einecs 223-270-3", "3801-06-7 {acetate}", "flarex[wiki]", "(6s,8s,9r,10s,11s,13s,14s,17r)-17-acetyl-9-fluoro-11-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-ylacetate", "fluorometholone acetate (usan)"}|>, "5462" -> <|"DatabaseID" -> "SW03163", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10129]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C[C@H]1CCC3C2CC[C@]4([C@@]3(C[C@@H]([C@@H]4C5=CC(=O)OC5)OC=O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitaloxigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10571]}, "Synonyms" -> {"gitaloxigenin", "16-formyl-gitoxigenin", "4-18-00-02457 (beilstein handbook reference)[beilstein]", "brn 0057855", "208-179-9[einecs]", "3-beta", "ls-52515", "ac1l1vhd", "4-18-00-02457 (beilstein handbook reference)", "3beta", "514-21-6[rn]", "5-beta-card-20(22)-enolide", "einecs 208-179-9"}|>, "5463" -> <|"DatabaseID" -> "SW03163", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10129]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C[C@H]1CCC3C2CC[C@]4([C@@]3(C[C@@H]([C@@H]4C5=CC(=O)OC5)OC=O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitaloxigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10571]}, "Synonyms" -> {"gitaloxigenin", "16-formyl-gitoxigenin", "4-18-00-02457 (beilstein handbook reference)[beilstein]", "brn 0057855", "208-179-9[einecs]", "3-beta", "ls-52515", "ac1l1vhd", "4-18-00-02457 (beilstein handbook reference)", "3beta", "514-21-6[rn]", "5-beta-card-20(22)-enolide", "einecs 208-179-9"}|>, "5464" -> <|"DatabaseID" -> "SW03163", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10129]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C[C@H]1CCC3C2CC[C@]4([C@@]3(C[C@@H]([C@@H]4C5=CC(=O)OC5)OC=O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitaloxigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10571]}, "Synonyms" -> {"gitaloxigenin", "16-formyl-gitoxigenin", "4-18-00-02457 (beilstein handbook reference)[beilstein]", "brn 0057855", "208-179-9[einecs]", "3-beta", "ls-52515", "ac1l1vhd", "4-18-00-02457 (beilstein handbook reference)", "3beta", "514-21-6[rn]", "5-beta-card-20(22)-enolide", "einecs 208-179-9"}|>, "5465" -> <|"DatabaseID" -> "SW03163", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10129]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C[C@H]1CCC3C2CC[C@]4([C@@]3(C[C@@H]([C@@H]4C5=CC(=O)OC5)OC=O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitaloxigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10571]}, "Synonyms" -> {"gitaloxigenin", "16-formyl-gitoxigenin", "4-18-00-02457 (beilstein handbook reference)[beilstein]", "brn 0057855", "208-179-9[einecs]", "3-beta", "ls-52515", "ac1l1vhd", "4-18-00-02457 (beilstein handbook reference)", "3beta", "514-21-6[rn]", "5-beta-card-20(22)-enolide", "einecs 208-179-9"}|>, "5466" -> <|"DatabaseID" -> "SW03164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 318634]}, "IsomericSmiles" -> "COC[C@@H](Cc1ccc(c(c1)OC)OC)[C@H](Cc2ccc(c(c2)OC)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phyllanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 358901]}, "Synonyms" -> {"phyllanthin", "1,1'-((2s,3s)-2,3-bis(methoxymethyl)-1,4-butanediyl)bis(3,4-dimethoxybenzene)", "nsc-619043", "c10746", "ac1l7dk7", "4-[(2s", "10351-88-9", "nci60_005684", "10351-88-9[rn]", "nsc619043"}|>, "5467" -> <|"DatabaseID" -> "SW03165", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9150"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49179]}, "IsomericSmiles" -> "CCC(C)(C)C(=O)O[C@H]1C[C@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@@H]3C[C@H](CC(=O)O3)O)C", "OfficialNames" -> <|"China Approved Name" -> "simvastatine", "Indian Approved Name" -> "simvastatin", "WHO Essential Medicine" -> "simvastatin", "Australia Approved Name" -> "SIMVASTATIN", "FDA Approved Drug" -> "SIMVASTATIN"|>, "PharmGKBID" -> "PA451363", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54454]}, "Synonyms" -> {"colemin", "medipo", "sivastin", "lodales", "simvastatin", "synvinolin", "sinvacor", "[(1s,3r,7r,8s,8as)-8-[2-[(2r,4r)-4-hydroxy-6-oxo-oxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]2,2-dimethylbutanoate", "(+)-simvastatin", "2,2-dimethylbutyric acid 8-ester with (4r,6r)-6-(2-((1s,2s,6r,8s,8ar)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthyl)ethyl)tetrahydro-4-hydroxy-2h-pyran-2-one", "butanoicacid 2,2-dimethyl- (1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2r,4r)-tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl]ethyl]-1-naphthalenyl ester", "8-[2-(4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl)ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2,2-dimethylbutanoate", "(1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2r,4r)-tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl]ethyl]-1-naphthalenyly-2,2-dimethylbutanoate", "liponorm", "labistatin", "(1s,3r,7s,8s,8ar)-8-{2-[(2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl 2,2-dimethylbutanoate[acd/iupac name]", "nor-vastina", "2,2-dimethylbutanoic acid (1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2r,4r)-tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl]ethyl]-1-naphthalenyl ester", "zocor", "2,2-dimethyl-butyric acid (1s,3r,7s,8s,8ar)-8-[2-((2r,4r)-4-hydroxy-6-oxo-tetrahydro-pyran-2-yl)-ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-naphthalen-1-yl ester", "rechol", "pantok", "lipinorm", "lodal s", "simvastatine[french]", "8-[2-((2r,4r)-4-hydroxy-6-oxo(2h-3,4,5-trihydropyran-2-yl))ethyl](1s,7s,8s,3r 8ar)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthyl 2,2-dimethylbutanoate", "rendapid", "coledis", "2,2-dimethylbutyric acid 8-ester with (4r,6r)-6-[2-[(1s,2s,6r,8s,8ar)-1,2,6,7,8,8a-hexahydro-8-hydroxy-2,6-dimethyl-1-naphthyl]ethyl]tetrahydro-4-hydroxy-2h-pyran-2-one", "l 644128-000u", "simvastatine", "(1s,3r,7s,8s,8ar)-8-{2-[(2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl-2,2-dimethylbutanoat", "lipovas", "4768037[beilstein]", "(1s,3r,7s,8s,8ar)-8-(2-((2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate", "simvastatina[spanish]", "cholestat", "simvastatinum[latin]", "[1s-[1a,3a,7b,8b(2s*,4s*),8ab]]-2,2-dimethylbutanoic acid1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl)ethyl]-1-naphthalenylester", "simvotin", "zocor[wiki]", "simcor", "corolin", "simvastatin[wiki][usp][inn][ban][jan][usan]", "lipex[wiki]", "kolestevan", "zocor simlup simcard simvacor simvoget", "butanoicacid 2,2-dimethyl- (1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-((2r,4r)-tetrahydro-4-hydroxy-6-oxo-2h-pyran-2-yl)ethyl)-1-naphthalenyl ester", "butanoicacid 2,2-dimethyl- (1s,3r,7s,8s,8ar)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-[2-[(2r,4r)-tetrahydro-4-hydroxy-6-oxo-", "vasotenal", "denan", "velostatin", "colemin;denan;lipex;liponorm;lodales;medipo;pantok;sinvacor;sivastin;synvinolin;velastatin;zocor;zocord", "(1s,3r,7s,8s,8ar)-8-{2-[(2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate", "simovil", "79902-63-9[rn]", "mk-733", "nivelipol", "valemia", "337376-15-5", "colemin;", "modutrol", "zocord"}|>, "5468" -> <|"DatabaseID" -> "SW03166", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83417]}, "IsomericSmiles" -> "c1cc(c(cc1C(F)(F)F)Cl)Oc2ccc(c(c2)C(=O)OCC(=O)[O-])[N+](=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "6-c-galactopyranosyl-isoscutellarein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92395]}, "Synonyms" -> {"({5-[2-chlor-4-(trifluormethyl)phenoxy]-2-nitrobenzoyl}oxy)essigs", "2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]oxyacetic acid", "fluoroglycofen", "fluoroglicofene", "77501-60-1", "77501-60-1[rn]", "82014-23-1", "({5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl}oxy)acetic acid[acd/iupac name]", "ac1l3o1a", "benzoic acid 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-,carboxymethyl ester", "fluoroglicofene [iso-french]", "ac1q3qkc", "fluoroglycofen [ansi:bsi:iso]", "2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoyl)oxyacetic acid", "118340-11-7[rn]", "benzoic acid 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-,carboxymethyl ester", "2-{5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenylcarbonyloxy}acetic acid", "carboxymethyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoate", "fluoroglicofene[french]"}|>, "5469" -> <|"DatabaseID" -> "SW03167", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47782"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3810]}, "IsomericSmiles" -> "C[NH+](CCCN1c2ccccc2CCc3c1cccc3)CC(=O)c4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08140"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lofepramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3947]}, "Synonyms" -> {"23047-25-8", "lopramine", "lofepramine", "23047-25-8[rn]", "lofepramina[spanish][inn]", "4'-chloro-2-((3-(10,11-dihydro-5h-dibenz(b,f)azepin5-yl)propyl)methylamino)acetophenone", "1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone", "lofepramine [inn:ban]", "lofepramina [inn-spanish]", "4'-chloro-2-[[3-(10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]methylamino]acetophenone", "lofepraminum [inn-latin]", "ethanone,1-(4-chlorophenyl)-2-((3-(10,11-dihydro-5h-dibenz(b,f)azepin-5-yl)propyl)methylamino)-", "1406318[beilstein]", "chebi:47782", "n-methyl-n-(4-chlorobenzoylmethyl)-3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propylamine", "gamonil", "lopramine | leo 640 |", "1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanone", "ethanone,1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]methylamino]-", "lofepraminum[latin]", "amplit", "acetophenone 4'-chloro-2-((3-(10,11-dihydro-5h-dibenz(b,f)azepin5-yl)propyl)methylamino)-", "hsdb 7184", "[23047-25-8]", "1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino}ethanone[acd/iupac name]", "4'-chlor-2-((3-(10,11-dihydro-5h-dibenz(b,f)azepin-5-yl)propyl)methylamino)acetophenon", "lofepramine[wiki]", "245-396-8[einecs]"}|>, "5470" -> <|"DatabaseID" -> "SW03167", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47782"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3810]}, "IsomericSmiles" -> "C[NH+](CCCN1c2ccccc2CCc3c1cccc3)CC(=O)c4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08140"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lofepramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3947]}, "Synonyms" -> {"23047-25-8", "lopramine", "lofepramine", "23047-25-8[rn]", "lofepramina[spanish][inn]", "4'-chloro-2-((3-(10,11-dihydro-5h-dibenz(b,f)azepin5-yl)propyl)methylamino)acetophenone", "1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone", "lofepramine [inn:ban]", "lofepramina [inn-spanish]", "4'-chloro-2-[[3-(10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]methylamino]acetophenone", "lofepraminum [inn-latin]", "ethanone,1-(4-chlorophenyl)-2-((3-(10,11-dihydro-5h-dibenz(b,f)azepin-5-yl)propyl)methylamino)-", "1406318[beilstein]", "chebi:47782", "n-methyl-n-(4-chlorobenzoylmethyl)-3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propylamine", "gamonil", "lopramine | leo 640 |", "1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanone", "ethanone,1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]methylamino]-", "lofepraminum[latin]", "amplit", "acetophenone 4'-chloro-2-((3-(10,11-dihydro-5h-dibenz(b,f)azepin5-yl)propyl)methylamino)-", "hsdb 7184", "[23047-25-8]", "1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino}ethanone[acd/iupac name]", "4'-chlor-2-((3-(10,11-dihydro-5h-dibenz(b,f)azepin-5-yl)propyl)methylamino)acetophenon", "lofepramine[wiki]", "245-396-8[einecs]"}|>, "5471" -> <|"DatabaseID" -> "SW03168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884979]}, "IsomericSmiles" -> "CC1C2C(CC(O1)OC)C(=COC2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-o-methyl-morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325676]}, "Synonyms" -> {"methyl 3-methoxy-1-methyl-8-[(2s", "7-o-methyl morroniside", "ac1o3dp6"}|>, "5472" -> <|"DatabaseID" -> "SW03168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884979]}, "IsomericSmiles" -> "CC1C2C(CC(O1)OC)C(=COC2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-o-methyl-morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325676]}, "Synonyms" -> {"methyl 3-methoxy-1-methyl-8-[(2s", "7-o-methyl morroniside", "ac1o3dp6"}|>, "5473" -> <|"DatabaseID" -> "SW03168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884979]}, "IsomericSmiles" -> "CC1C2C(CC(O1)OC)C(=COC2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-o-methyl-morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325676]}, "Synonyms" -> {"methyl 3-methoxy-1-methyl-8-[(2s", "7-o-methyl morroniside", "ac1o3dp6"}|>, "5474" -> <|"DatabaseID" -> "SW03168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884979]}, "IsomericSmiles" -> "CC1C2C(CC(O1)OC)C(=COC2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-o-methyl-morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325676]}, "Synonyms" -> {"methyl 3-methoxy-1-methyl-8-[(2s", "7-o-methyl morroniside", "ac1o3dp6"}|>, "5475" -> <|"DatabaseID" -> "SW03168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884979]}, "IsomericSmiles" -> "CC1C2C(CC(O1)OC)C(=COC2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-o-methyl-morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325676]}, "Synonyms" -> {"methyl 3-methoxy-1-methyl-8-[(2s", "7-o-methyl morroniside", "ac1o3dp6"}|>, "5476" -> <|"DatabaseID" -> "SW03168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884979]}, "IsomericSmiles" -> "CC1C2C(CC(O1)OC)C(=COC2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-o-methyl-morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325676]}, "Synonyms" -> {"methyl 3-methoxy-1-methyl-8-[(2s", "7-o-methyl morroniside", "ac1o3dp6"}|>, "5477" -> <|"DatabaseID" -> "SW03168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884979]}, "IsomericSmiles" -> "CC1C2C(CC(O1)OC)C(=COC2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-o-methyl-morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325676]}, "Synonyms" -> {"methyl 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<|"Traditional Herbal Isolate" -> "7-o-methyl-morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325676]}, "Synonyms" -> {"methyl 3-methoxy-1-methyl-8-[(2s", "7-o-methyl morroniside", "ac1o3dp6"}|>, "5485" -> <|"DatabaseID" -> "SW03168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884979]}, "IsomericSmiles" -> "CC1C2C(CC(O1)OC)C(=COC2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-o-methyl-morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325676]}, "Synonyms" -> {"methyl 3-methoxy-1-methyl-8-[(2s", "7-o-methyl morroniside", "ac1o3dp6"}|>, "5486" -> <|"DatabaseID" -> "SW03168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4884979]}, "IsomericSmiles" -> "CC1C2C(CC(O1)OC)C(=COC2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-o-methyl-morroniside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6325676]}, "Synonyms" -> {"methyl 3-methoxy-1-methyl-8-[(2s", "7-o-methyl morroniside", "ac1o3dp6"}|>, "5487" -> <|"DatabaseID" -> "SW03169", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391564]}, "IsomericSmiles" -> "CC1=CO[C@H]([C@H]2[C@@]1([C@@H](C[C@]2(C)OC(=O)C)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lamioside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443328]}, "Synonyms" -> {"lamioside", "[(1s", "lmpr0102070018", "c11645", "ac1l9eg2"}|>, "5488" -> <|"DatabaseID" -> "SW03170", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445604]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c(c(n2)C3CC3)/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)c4ccc(cc4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01862"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PITAVASTATIN CALCIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282452]}, "Synonyms" -> {"livalo", "itavastatin", "pitavastatin calcium", "itavastatin calcium", "6-heptenoic acid,7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy- (3r,5s,6e)-", "pitavastatin", "nk-104", "ls-74594", "(3r,5s,6e)-7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid", "livazo", "nks-104", "nk 104", "pitavastatin[inn]", "ac1nr03j", "alipza", "147511-69-1[rn]", "(3r,5s,6e)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid", "147526-32-7[rn]", "pitavastatin [inn]", "6-heptenoic acid,7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy- (3r,5s,6e)-", "akos005145916", "itabavastin", "nisvastatin"}|>, "5489" -> <|"DatabaseID" -> "SW03171", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4945246]}, "IsomericSmiles" -> "C/C/1=C/C[C@H](/C(=C\\[C@@H]2[C@@H]([C@@H](C1)OC(=O)/C(=C/CO)/CO)C(=C)C(=O)O2)/C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "eupaformosanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6441017]}, "Synonyms" -> {"eupaformosanin", "[(3ar", "64439-43-6", "ac1o5ult", "ls-47157", "64439-43-6[rn]", "2-butenoic acid", "2-butenoic acid 4-hydroxy-2-(hydroxymethyl)- 9-(acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-dimethyl-3-methylene-2-oxocyclodeca(b)furan-4-ylester (3ar-(3ar*,4r*(e),6e,9r*,10z,11ar*))-"}|>, "5490" -> <|"DatabaseID" -> "SW03172", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59091]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(=O)c2ccc(n2C)CC(=O)NCC(=O)Oc3ccccc3OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07453"]}, "OfficialNames" -> <|"Indian Approved Name" -> "amtolmetin guacil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65655]}, "Synonyms" -> {"amtolmetin guacil", "amtolmetin guacil [inn]", "2-methoxyphenyl2-(1-methyl-5-(4-methylbenzoyl)-1h-pyrrole-2-acetylamino)acetate", "amtolmetinguacil", "2-methoxyphenyl n-{[1-methyl-5-(4-methylbenzoyl)-1h-pyrrol-2-yl]acetyl}glycinate[acd/iupac name]", "87344-06-7", "amtolmetin guacil (inn)", "n-((1-methyl-5-p-toluoylpyrrol-2-yl)acetyl)glycine o-methoxyphenyl ester", "eufans", "amtolmetine guacil [inn-french]", "glycine,n-[2-[1-methyl-5-(4-methylbenzoyl)-1h-pyrrol-2-yl]acetyl]- 2-methoxyphenyl ester", "104076-16-6", "amtolmetine guacil[french][inn]", "2-methoxyphenyl 2-(2-{1-methyl-5-[(4-methylphenyl)carbonyl]pyrrol-2-yl}acetylamino)acetate", "st 679", "artromed", "amtolmetina guacilo [inn-spanish]", "amtolmetinum guacilum [inn-latin]", "glycine,n-((1-methyl-5-(4-methylbenzoyl)-1h-pyrrol-2-yl)acetyl)- 2-methoxyphenyl ester", "2-methoxyphenyl 1-methyl-5-p-methylbenzoylpyrrole-2-acetoamidoacetate", "87344-06-7[rn]", "amtolmetinum guacilum[latin]", "2-methoxyphenyl 2-(2-(1-methyl-5-(4-methylbenzoyl)-1h-pyrrol-2-yl)acetamido)acetate", "104076-16-6[rn]", "n-((1-methyl-5-(4-methylbenzoyl)-1h-pyrrol-2-yl)acetyl)glycine2-methoxyphenyl ester", "amtolmetina guacilo[spanish][inn]", "med 15", "amtolmetin guacil[inn]"}|>, "5491" -> <|"DatabaseID" -> "SW03173", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 194836]}, "IsomericSmiles" -> "CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04627"]}, "OfficialNames" -> <|"NPC Approved Name" -> "isoflupredone acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 224246]}, "Synonyms" -> {"isoflupredone acetate", "predef", "predef 2x", "biorinil", "9-fluoroprednisolone 21-acetate", "isoflupredone 21-acetate", "7793-38-6[rn]", "predef r 2x", "u-6013", "9-fluoro-11,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate", "prednisolone", "9-fluoroprednisolone acetate", "predef veterinary", "338-98-7[rn]", "206-423-9[einecs]", "(11b)-9-fluoro-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-ylacetate", "prednisolone 9-fluoro- 21-acetate", "u 6013", "9-fluorprednisolone acetate"}|>, "5492" -> <|"DatabaseID" -> "SW03174", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66040]}, "IsomericSmiles" -> "C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H]([NH2+]C3)CNS(=O)(=O)N)C(=O)[O-])[C@@H](C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03895"]}, "OfficialNames" -> <|"Indian Approved Name" -> "doripenem", "FDA Approved Drug" -> "DORIPENEM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73303]}, "Synonyms" -> {"doribax", "finibax", "doripenem", "doripenem[wiki][usan]", "doripenem [usan:inn][inn][usan]", "chembl491571", "d03895", "(4r,5s,6s)-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-3-({(3s,5s)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "doripenem (usan/inn)", "ft-0081127", "ac1l2jmj", "1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 3-[[(3s,5s)-5-[[(aminosulfonyl)amino]methyl]-3-pyrrolidinyl]thio]-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo- (4r,5s,6s)-", "148016-81-3[rn]", "364622-82-2[rn]", "ncgc00167510-01", "doripenem hydrate/doribax/s-4661/finibax", "1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid 3-(((3s,5s)-5-(((aminosulfonyl)amino)methyl)-3-pyrrolidinyl)thio)-6-((1r)-1-hydroxyethyl)-4-methyl-7-oxo- (4r,5s,6s)-", "unii-bhv525jobh"}|>, "5493" -> <|"DatabaseID" -> "SW03175", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 37521]}, "IsomericSmiles" -> "CC(C)(C(=O)OCCn1cnc2c1c(=O)n(c(=O)n2C)C)Oc3ccc(cc3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06102"]}, "OfficialNames" -> <|"Indian Approved Name" -> "etophylline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41109]}, "Synonyms" -> {"etofylline clofibrate", "duolip", "theofibrate", "etofyllinclofibrate", "2-(4-chlorophenoxy)-2-methylpropanoic acid 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7h-purin-7-yl)ethylester", "1-(theophyllin-7-yl)-ethyl-2-(2-(p-chlorophenoxy)-2-methylpropionate)", "einecs 259-191-6", "54504-70-0", "clofibrato de etofilina[spanish][inn]", "etofyllinclofibrat [german]", "2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)ethyl 2-[(4-chlorophenyl)oxy]-2-methylpropanoate", "propionicacid 2-(p-chlorophenoxy)-2-methyl- 2-(7-theophyllinyl)ethylester", "2-(p-chlorophenoxy)-2-methylpropionic acid 2-(7-theophyllinyl)ethyl ester", "1-(theophyllin-7-yl)ethyl-2-(2-(p-chlorophenoxy)-2-methylpropionat e", "1- (theophyllin-7-yl)athyl-2-(2-(p-chlorphenoxy)-2-methylpropionat", "clofibrate d'etofylline[french][inn]", "2-(p-chlorophenoxy)-2-methylpropionic acid ester with7-(2-hydroxyethyl)theophylline", "2-(p-chlorophenoxy)-2-methylpropionic acid ester with7-(2-hydroxyethyl)theophylline", "1-(theophyllin-7-yl)-aethyl-2 2-(p-chlorphenoxy)-2-methylpropionat[german]", "etofyllinclofibrat[german]", "ml 1024", "propanoicacid 2-(4-chlorophenoxy)-2-methyl- 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7h-purin-7-yl)ethyl ester", "1-(theophyllin-7-yl)-ethyl-2 2-(p-chlorophenoxy)-2-methylpropionate", "54504-70-0[rn]", "propionicacid 2-(4-chlorophenoxy)-2-methyl- 2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7h-purin-7-yl) ethyl ester", "propanoicacid 2-(4-chlorophenoxy)-2-methyl- 2-(1,2,3 6-tetrahydro-1,3-dimethyl-2,6-dioxo-7h-purin-7-yl)ethyl ester", "etofyllini clofibras[latin]", "1-(7-theophyllinyl)-2-ethyl (2-(p-chlorophenoxy)isobutyrate)", "2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate[acd/iupac name]", "mls003115174", "etofilline clofibrate", "etofyllini clofibras [inn-latin]", "259-191-6[einecs]"}|>, "5494" -> <|"DatabaseID" -> "SW03176", "IsomericSmiles" -> "c1cc(ccc1[C@H]([C@@H](COC(=O)CCC(=O)[O-])NC(=O)[C-](Cl)Cl)O)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02185"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CHLORAMPHENICOL SODIUM SUCCINATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656833]}, "Synonyms" -> {"chloramphenicol sodium succinate", "chloramphenicol succinate sodium", "chloromycetin succinate", "mychel-s", "chloramphenicol-sukzinat-natrium", "chloramphenicol monosuccinate sodium salt", "chloramphenicol sodium monosuccinate", "protophenicol", "ccris 6204", "ncgc00094619-04", "sodium chloramphenicol succinate"}|>, "5495" -> <|"DatabaseID" -> "SW03177", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2354]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)CCC[NH+]2CCC(CC2)(c3ccc(cc3)Br)O)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01101"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bromperidol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2448]}, "Synonyms" -> {"impromen", "bromperidol", "bromoperidol", "10457-90-6", "233-943-3[einecs]", "impromen (tn)", "einecs 233-943-3", "r 11", "4-[4-(4-bromo-phenyl)-4-hydroxy-piperidin-1-yl]-1-(4-fluoro-phenyl)-butan-1-one", "4-(4-(p-bromophenyl)-4-hydroxypiperidinol)-4'-fluorobutyrophenone", "bromperidolum[latin]", "5-21-02-00382[beilstein]", "bromperidol [usan:ban:inn:jan][inn][jan][usan]", "4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one", "brn 1552256", "cc 2489", "4-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone[acd/iupac name]", "bromperidolum [inn-latin]", "1-butanone 4-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-", "4-(4-(4-bromophenyl)-4-hydroxypiperidin-1-yl)-1-(4-fluorophenyl)butan-1-one", "bromperidol (jan/usan)[jan][usan]", "4-(4-(p-bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone", "4-(4-(4-bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone", "r 11333", "butyrophenone 4-(4-(p-bromophenyl)-4-hydroxypiperidino)-4'-fluoro-", "bromperidol[wiki]", "1-butanone 4-(4-(4-bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-", "10457-90-6[rn]", "5-21-02-00382 (beilstein handbook reference)[beilstein]", "4-[4-(p-bromophenyl)-4-hydroxypiperidino]-4'-fluorobutyrophenone", "4-(4-(4-bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone", "cas-10457-90-6"}|>, "5496" -> <|"DatabaseID" -> "SW03178", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477132]}, "IsomericSmiles" -> "c1c2c(cc(c1O)O)oc3c(c2=O)c(cc(c3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-mangiferin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318597]}, "Synonyms" -> {"isomangiferin", "ambotz24699-16-9", "c16979", "d-glucitol 1,5-anhydro-1-c-(1,3,6,7-tetrahydroxy-9-oxo-9h-xanthen-4-yl)- (1s)-", "ac1nsx2i", "24699-16-9", "1", "(1s)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9h-xanthen-4-yl)-d-glucitol", "24699-16-9[rn]", "9h-xanthen-9-one"}|>, "5497" -> <|"DatabaseID" -> "SW03179", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6682"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444966]}, "IsomericSmiles" -> "c1c2c(cc(c1O)O)oc3cc(c(c(c3c2=O)[O-])[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mangiferin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281647]}, "Synonyms" -> {"alpizarine", "chinoinin", "alpizarin", "mangiferin", "chinomin", "aphloiol", "hedysarid", "65853[beilstein]", "4773-96-0[rn]", "1,3,6,7-tetrahydroxy-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-9h-xanthen-9-one", "d-glucitol 1,5-anhydro-1-c-(1,3,6,7-tetrahydroxy-9-oxo-9h-xanthen-2-yl)- (1s)-", "mangiferin mangifera indica bark", "1,3,6,7-tetrahydroxy-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-9h-xanthen-9-on", "chebi:6682", "chinomine", "4773-96-0", "salvianolic acid b", "chinonin", "(1s)-1,5-anhydro-1-(1,3,6,7-tetrahydroxy-9-oxo-9h-xanthen-2-yl)-d-glucitol"}|>, "5498" -> <|"DatabaseID" -> "SW03180", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3013"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2225]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00436"]}, "IsomericSmiles" -> "c1ccc(cc1)CC2Nc3cc(c(cc3S(=O)(=O)N2)S(=O)(=O)N)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00650"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENDROFLUMETHIAZIDE"|>, "PharmGKBID" -> "PA448563", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2315]}, "Synonyms" -> {"naturetin", "bentride", "centyl", "neo-naclex", "pluryl", "bendroflumethiazide", "benzylrodiuran", "aprinox", "berkozide", "neo-rontyl", "sinesalin", "bristuron", "benzydroflumethiazide", "ft 8", "corzide", "poliuron", "intolex", "rauzide", "benzylhydroflumethiazide", "sodiuretic", "orsile", "flumesil", "benzy-rodiuran", "bendrofumethiazide", "benuron", "bendroflumethazide", "livesan", "nateretin", "naigaril", "bendrofluazide", "plusuril", "rautrax n", "pluryle", "salures", "salural", "thiazidico", "repicin", "bristuric", "naturetin-2.5", "urlea", "flumersil", "benzhydroflumethiazide", "bhft", "niagaril", "naturine", "bendroflumetiazide [dcit]", "3-benzyl-6-trifluoromethyl-7-sulfamoyl-3,4-dihydro-2h-1,2,4-benzothiadiazine 1,1-dioxide", "nikion", "3-(phenylmethyl)-6-(trifluoromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "bendroflumetiazida [inn_es]", "naturetin (tn)", "corzide tab w nadolol 80mg (bendroflumethiazide + nadolol)_mixture", "be 724-a", "relan beta", "3-benzyl-6-(trifluormethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid", "73-48-3[rn]", "3-benzyl-6-(trifluoromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide[acd/iupac name]", "carbonate dehydratase iv", "carbonic anhydrase iv", "corzide tab w nadolol 40mg (bendroflumethiazide + nadolol)_mixture", "6-trifluoromethyl-3-benzyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "bendrofluazide[wiki]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)- 1,1-dioxide", "bendroflumethiazidum[latin]", "1,1-dioxo-3-benzyl-6-(trifluoromethyl)-2h,3h,4h-benzo[e]1,2,4-thiadiazine-7-sulfonamide", "ec 4.2.1.1", "200-800-1[einecs]", "bl h368", "6-trifluoromethyl-3-benzyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide", "bendroflumethiazide[wiki][inn]", "carbonic anhydrase 4 precursor", "bendroflumetiazida [inn-spanish]", "4-27-00-08041 (beilstein handbook reference)[beilstein]", "bendroflumethiazidum [inn-latin]", "3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "bendroflumethiazidum", "3-benzyl-3,4-dihydro-6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "naturetin-10", "nikion[wiki]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-benzyl-3,4-dihydro-6-(trifluoromethyl)- 1,1-dioxide", "3-benzyl-6-trifluoromethyl-3,4-dihydro-7-sulfamoyl-2h-1,2,4-benzothiadiazine1,1-dioxide", "3-benzyl-3,4-dihydro-7-sulfamyl-6-trifluoromethyl-1,2,4-benzothiadiazine1,1-dioxide", "bendroflumetiazida[spanish][inn]", "bendroflumetiazida", "3-benzyl-6-trifluoromethyl-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "ca-iv", "naturetin-5"}|>, "5499" -> <|"DatabaseID" -> "SW03180", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3013"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2225]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00436"]}, "IsomericSmiles" -> "c1ccc(cc1)CC2Nc3cc(c(cc3S(=O)(=O)N2)S(=O)(=O)N)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00650"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BENDROFLUMETHIAZIDE"|>, "PharmGKBID" -> "PA448563", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2315]}, "Synonyms" -> {"naturetin", "bentride", "centyl", "neo-naclex", "pluryl", "bendroflumethiazide", "benzylrodiuran", "aprinox", "berkozide", "neo-rontyl", "sinesalin", "bristuron", "benzydroflumethiazide", "ft 8", "corzide", "poliuron", "intolex", "rauzide", "benzylhydroflumethiazide", "sodiuretic", "orsile", "flumesil", "benzy-rodiuran", "bendrofumethiazide", "benuron", "bendroflumethazide", "livesan", "nateretin", "naigaril", "bendrofluazide", "plusuril", "rautrax n", "pluryle", "salures", "salural", "thiazidico", "repicin", "bristuric", "naturetin-2.5", "urlea", "flumersil", "benzhydroflumethiazide", "bhft", "niagaril", "naturine", "bendroflumetiazide [dcit]", "3-benzyl-6-trifluoromethyl-7-sulfamoyl-3,4-dihydro-2h-1,2,4-benzothiadiazine 1,1-dioxide", "nikion", "3-(phenylmethyl)-6-(trifluoromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "bendroflumetiazida [inn_es]", "naturetin (tn)", "corzide tab w nadolol 80mg (bendroflumethiazide + nadolol)_mixture", "be 724-a", "relan beta", "3-benzyl-6-(trifluormethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid", "73-48-3[rn]", "3-benzyl-6-(trifluoromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide[acd/iupac name]", "carbonate dehydratase iv", "carbonic anhydrase iv", "corzide tab w nadolol 40mg (bendroflumethiazide + nadolol)_mixture", "6-trifluoromethyl-3-benzyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "bendrofluazide[wiki]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)- 1,1-dioxide", "bendroflumethiazidum[latin]", "1,1-dioxo-3-benzyl-6-(trifluoromethyl)-2h,3h,4h-benzo[e]1,2,4-thiadiazine-7-sulfonamide", "ec 4.2.1.1", "200-800-1[einecs]", "bl h368", "6-trifluoromethyl-3-benzyl-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide", "bendroflumethiazide[wiki][inn]", "carbonic anhydrase 4 precursor", "bendroflumetiazida [inn-spanish]", "4-27-00-08041 (beilstein handbook reference)[beilstein]", "bendroflumethiazidum [inn-latin]", "3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "bendroflumethiazidum", "3-benzyl-3,4-dihydro-6-(trifluoromethyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "naturetin-10", "nikion[wiki]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 3-benzyl-3,4-dihydro-6-(trifluoromethyl)- 1,1-dioxide", "3-benzyl-6-trifluoromethyl-3,4-dihydro-7-sulfamoyl-2h-1,2,4-benzothiadiazine1,1-dioxide", "3-benzyl-3,4-dihydro-7-sulfamyl-6-trifluoromethyl-1,2,4-benzothiadiazine1,1-dioxide", "bendroflumetiazida[spanish][inn]", "bendroflumetiazida", "3-benzyl-6-trifluoromethyl-7-sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide", "ca-iv", "naturetin-5"}|>, "5500" -> <|"DatabaseID" -> "SW03181", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10861], ExternalIdentifier["ChemSpiderID", 10862]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00305"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "docusate sodium", "Indian Approved Name" -> "dioctyl sod.sulphosuccinate;docusate sod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11338], ExternalIdentifier["PubChemCompoundID", 11339]}, "Synonyms" -> {"dioctyl sodium sulfosuccinate", "sodium dioctyl sulfosuccinate", "docusate[wiki]", "10041-19-7[rn]", "dioctyl", "docusate sodium[usp]", "solusol", "neopelex otp", "alcopol o", "requtol", "diovac", "coprol", "genopur sb 1970j", "bis(ethylhexyl) ester of sodium sulfosuccinic acid", "doss", "1639-66-3[rn]", "modane soft", "1", "empimin ot 75", "bis(2-ethylhexyl) s-sodium sulfosuccinate", "rapisol b 90", "106396-28-5[rn]", "sodium docusate", "triton gr 7me", "diotilan", "complemix", "monawet mo 70r", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate", "577-11-7[rn]", "di(2-ethylhexyl)sulfosuccinic acid sodium salt", "bis(2-ethylhexyl)sodium sulfosuccinate", "nikkol otp 100", "nissan rapisol b 80", "mackanate dos 75", "nekal wt-27", "60202-21-3[rn]", "colace", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "sulfosuccinic acid di-(2-ethylhexyl) ester sodium salt", "diosuccin", "correctol extra gentle tablets", "karawet doss", "wetaid sr", "aerosol ot-a", "tex-wet 1001", "dess", "lutensit a-bo", "53023-94-2[rn]", "monawet mo-70", "pelex ot", "nissan rapisol a 30", "celanol dos 65", "humifen wt 27g", "nikkol otp 100s", "secosol dos 70", "aerosol ot-b", "gemtex sc 40", "monawet md 70e", "alkasurf ss-o 75", "warcowet 060", "aerosol ot-b; 1,4-bis(2-ethylhexyl)sodium sulfosuccinate; bis(2-ethylhexyl)sodium sulfosuccinate;sodium bis(2-ethylhexyl) sulfosuccinate; aerosol ot; aot", "aerosol a 501", "aerosol ot-s", "molatoc", "dulsivac", "docusate sodique[french][inn]", "bis(2-ethylhexyl) sulphosuccinatesodium salt", "nk-ep 70g", "airrol op", "nissan rapisol b 90", "butanedioic acid,sulfo- 1,4-bis(2-ethylhexyl) ester,sodium salt", "sbo", "mervamine", "jamylene", "aerosol gpg", "113255-61-1[rn]", "dioctyl ester of sodium sulfosuccinic acid", "solovet", "216-684-0[einecs]", "docusate sodium", "dioctyl sulfosuccinate sodium salt", "dioctlyn", "colace[wiki]", "neocol ysk", "gemtex sc", "209453-97-4[rn]", "surfonic dos 75pg", "norval", "135843-72-0[rn]", "dioctyl ester of sodium sulfosuccinate", "doxol", "astrowet 608", "'dioctyl' sulfosuccinate sodium salt", "aerosol ot 75", "newcol 291m", "manoxol", "bis-2-ethylhexylester sulfojantaranu sodneho[czech]", "nissan rapisol", "aerosol ot 100", "aerosol ot 70pg", "manoxol ot", "freetex ot", "sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt", "natrii dioctylsulfosuccinas", "manoxol op", "nonit", "sol sodowej sulfobursztynianu dwu-2-etyloheksylowego[polish]", "docusatum natricum[latin]", "geropon ss-o 75", "newkalgen ep 60p", "110162-65-7[rn]", "aerosol ot 94", "triton gr 7m", "kosate", "spilon 8", "105956-73-8[rn]", "sodium di(2-ethylhexyl) sulfosuccinate", "modane plus", "obston", "correctol caplets", "manoxal ot", "lankropol ko 2", "airrol ct 1", "geropon wt 27", "adekacol ec 8600", "202352-75-8[rn]", "dioctylal", "nissan rapisol b 30", "di-(2-ethylhexyl) sodium sulfosuccinate", "octowet", "regutol", "defilin", "nissan rapisol a 80", "docusate hydrogen", "molofac", "209-406-4[einecs]", "rapisol a 80", "nikkol otp 75", "astrowet o 70pg", "laxcaps", "nikkol otp 70", "monawet mo 70e", "succinicacid sulfo- 1,4-bis(2-ethylhexyl)ester sodium salt", "lutensit a-bos", "vatsol ot", "lumiten i-ra", "softil", "544-76-3[rn]", "newcol 291eg", "sulfosuccinic acid 1,4-bis(2-ethylhexyl) ester s-sodium salt", "sunnol ldf 110", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "78207-03-1[rn]", "monawet m 085p", "51910-13-5[rn]", "pentex 99", "66812-62-2[rn]", "76689-26-4[rn]", "waxsol", "disonate", "astrowet o 75", "201816-76-4[rn]", "laxinate", "dialose plus", "dialose", "persol kmn 3", "monawet mo 70", "diox", "rapisol", "aerosol ot 75pg", "21535-47-7[rn]", "correctol tablets", "sodium di-(2-ethylhexyl) sulfosuccinate", "rapisol a 30", "newkalgen ep 70g", "aerosol aot", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester sodium salt", "sulfosuccinic acid bis(2-ethylhexyl)ester sodium salt", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxo-2-butanesulfonate[acd/iupac name]", "doxinate", "aerosol ot", "succinate std", "neocol p", "newcol 290m", "sanmorin ot 70n", "244-426-7[einecs]", "empimin op 70", "laxinate 100", "sanmorin ot 70", "drewfax 007", "alphasol ot", "sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate", "pionin a 51b", "diomedicone", "130390-93-1[rn]", "phillips gelcaps", "59030-04-5[rn]", "pelex ot-p", "sanseparer 100", "rapisol b 30", "sodium bis(2-ethylhexyl) sulfosuccinate", "75418-10-9[rn]", "aot i", "monawet mo-84 r2w", "butanedioic acid,2-sulfo-,1,4-bis(2-ethylhexyl) ester sodiumsalt (1:1)", "valsol ot", "dorbantyl", "208-878-9[einecs]", "molcer", "isoprotanc", "bis(2-ethylhexyl) sodium sulfosuccinate", "geriplex", "*577-11-7", "1,4-bis(2-ethylhexyl) sodium sulfosuccinate", "triton gr 7", "triton gr 5", "senokap dss", "duosol", "doxan", "rewopol sbdo 70", "senokot s", "dioctyl-medo forte", "docusate sodium salt", "sulfobutanedioic acid bis(2-ethylhexyl ester) sodium salt", "km 10-1610", "docusate sodium [usan:ban][usan]", "138893-51-3[rn]", "nevax", "revac", "sobital", "monoxol ot", "aot", "velmol", "ferro-sequels", "sulfimel dos", "monawet mo-70 rp", "colace (tn)", "peri-colace", "celanol dos 75", "rapisol b 80", "soliwax", "67924-68-9[rn]", "constonate", "clestol", "triton gr-5", "docusato sodico[spanish][inn]", "marlinat df 8", "geropon dos", "triton gr 5m", "1,4-bis(2-ethylhexyl) sulfosuccinate", "1,4-bis(2-ethylhexyl) 2-sulphosuccinate", "butanedioic acid 2-sulfo- 1,4-bis(2-ethylhexyl) ester", "1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid", "succinic acid sulfo- bis(2-ethylhexyl) ester", "bis(2-ethylhexyl) sulfosuccinate", "butanedionic acid", "einecs 233-124-0", "dioctyl sulfosuccinic acid", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester", "butanedioic acid sulfo- 1,4-bis(2-ethylhexyl) ester", "docusate", "233-124-0[einecs]", "4y2&1ovyswq1vo1y4&2[wln]", "spolion 8", "10041-19-7", "butanedioic acid", "sulfosuccinic acid bis(2-ethylhexyl) ester"}|>, "5501" -> <|"DatabaseID" -> "SW03181", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10861], ExternalIdentifier["ChemSpiderID", 10862]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00305"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "docusate sodium", "Indian Approved Name" -> "dioctyl sod.sulphosuccinate;docusate sod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11338], ExternalIdentifier["PubChemCompoundID", 11339]}, "Synonyms" -> {"dioctyl sodium sulfosuccinate", "sodium dioctyl sulfosuccinate", "docusate[wiki]", "10041-19-7[rn]", "dioctyl", "docusate sodium[usp]", "solusol", "neopelex otp", "alcopol o", "requtol", "diovac", "coprol", "genopur sb 1970j", "bis(ethylhexyl) ester of sodium sulfosuccinic acid", "doss", "1639-66-3[rn]", "modane soft", "1", "empimin ot 75", "bis(2-ethylhexyl) s-sodium sulfosuccinate", "rapisol b 90", "106396-28-5[rn]", "sodium docusate", "triton gr 7me", "diotilan", "complemix", "monawet mo 70r", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate", "577-11-7[rn]", "di(2-ethylhexyl)sulfosuccinic acid sodium salt", "bis(2-ethylhexyl)sodium sulfosuccinate", "nikkol otp 100", "nissan rapisol b 80", "mackanate dos 75", "nekal wt-27", "60202-21-3[rn]", "colace", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "sulfosuccinic acid di-(2-ethylhexyl) ester sodium salt", "diosuccin", "correctol extra gentle tablets", "karawet doss", "wetaid sr", "aerosol ot-a", "tex-wet 1001", "dess", "lutensit a-bo", "53023-94-2[rn]", "monawet mo-70", "pelex ot", "nissan rapisol a 30", "celanol dos 65", "humifen wt 27g", "nikkol otp 100s", "secosol dos 70", "aerosol ot-b", "gemtex sc 40", "monawet md 70e", "alkasurf ss-o 75", "warcowet 060", "aerosol ot-b; 1,4-bis(2-ethylhexyl)sodium sulfosuccinate; bis(2-ethylhexyl)sodium sulfosuccinate;sodium bis(2-ethylhexyl) sulfosuccinate; aerosol ot; aot", "aerosol a 501", "aerosol ot-s", "molatoc", "dulsivac", "docusate sodique[french][inn]", "bis(2-ethylhexyl) sulphosuccinatesodium salt", "nk-ep 70g", "airrol op", "nissan rapisol b 90", "butanedioic acid,sulfo- 1,4-bis(2-ethylhexyl) ester,sodium salt", "sbo", "mervamine", "jamylene", "aerosol gpg", "113255-61-1[rn]", "dioctyl ester of sodium sulfosuccinic acid", "solovet", "216-684-0[einecs]", "docusate sodium", "dioctyl sulfosuccinate sodium salt", "dioctlyn", "colace[wiki]", "neocol ysk", "gemtex sc", "209453-97-4[rn]", "surfonic dos 75pg", "norval", "135843-72-0[rn]", "dioctyl ester of sodium sulfosuccinate", "doxol", "astrowet 608", "'dioctyl' sulfosuccinate sodium salt", "aerosol ot 75", "newcol 291m", "manoxol", "bis-2-ethylhexylester sulfojantaranu sodneho[czech]", "nissan rapisol", "aerosol ot 100", "aerosol ot 70pg", "manoxol ot", "freetex ot", "sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt", "natrii dioctylsulfosuccinas", "manoxol op", "nonit", "sol sodowej sulfobursztynianu dwu-2-etyloheksylowego[polish]", "docusatum natricum[latin]", "geropon ss-o 75", "newkalgen ep 60p", "110162-65-7[rn]", "aerosol ot 94", "triton gr 7m", "kosate", "spilon 8", "105956-73-8[rn]", "sodium di(2-ethylhexyl) sulfosuccinate", "modane plus", "obston", "correctol caplets", "manoxal ot", "lankropol ko 2", "airrol ct 1", "geropon wt 27", "adekacol ec 8600", "202352-75-8[rn]", "dioctylal", "nissan rapisol b 30", "di-(2-ethylhexyl) sodium sulfosuccinate", "octowet", "regutol", "defilin", "nissan rapisol a 80", "docusate hydrogen", "molofac", "209-406-4[einecs]", "rapisol a 80", "nikkol otp 75", "astrowet o 70pg", "laxcaps", "nikkol otp 70", "monawet mo 70e", "succinicacid sulfo- 1,4-bis(2-ethylhexyl)ester sodium salt", "lutensit a-bos", "vatsol ot", "lumiten i-ra", "softil", "544-76-3[rn]", "newcol 291eg", "sulfosuccinic acid 1,4-bis(2-ethylhexyl) ester s-sodium salt", "sunnol ldf 110", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "78207-03-1[rn]", "monawet m 085p", "51910-13-5[rn]", "pentex 99", "66812-62-2[rn]", "76689-26-4[rn]", "waxsol", "disonate", "astrowet o 75", "201816-76-4[rn]", "laxinate", "dialose plus", "dialose", "persol kmn 3", "monawet mo 70", "diox", "rapisol", "aerosol ot 75pg", "21535-47-7[rn]", "correctol tablets", "sodium di-(2-ethylhexyl) sulfosuccinate", "rapisol a 30", "newkalgen ep 70g", "aerosol aot", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester sodium salt", "sulfosuccinic acid bis(2-ethylhexyl)ester sodium salt", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxo-2-butanesulfonate[acd/iupac name]", "doxinate", "aerosol ot", "succinate std", "neocol p", "newcol 290m", "sanmorin ot 70n", "244-426-7[einecs]", "empimin op 70", "laxinate 100", "sanmorin ot 70", "drewfax 007", "alphasol ot", "sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate", "pionin a 51b", "diomedicone", "130390-93-1[rn]", "phillips gelcaps", "59030-04-5[rn]", "pelex ot-p", "sanseparer 100", "rapisol b 30", "sodium bis(2-ethylhexyl) sulfosuccinate", "75418-10-9[rn]", "aot i", "monawet mo-84 r2w", "butanedioic acid,2-sulfo-,1,4-bis(2-ethylhexyl) ester sodiumsalt (1:1)", "valsol ot", "dorbantyl", "208-878-9[einecs]", "molcer", "isoprotanc", "bis(2-ethylhexyl) sodium sulfosuccinate", "geriplex", "*577-11-7", "1,4-bis(2-ethylhexyl) sodium sulfosuccinate", "triton gr 7", "triton gr 5", "senokap dss", "duosol", "doxan", "rewopol sbdo 70", "senokot s", "dioctyl-medo forte", "docusate sodium salt", "sulfobutanedioic acid bis(2-ethylhexyl ester) sodium salt", "km 10-1610", "docusate sodium [usan:ban][usan]", "138893-51-3[rn]", "nevax", "revac", "sobital", "monoxol ot", "aot", "velmol", "ferro-sequels", "sulfimel dos", "monawet mo-70 rp", "colace (tn)", "peri-colace", "celanol dos 75", "rapisol b 80", "soliwax", "67924-68-9[rn]", "constonate", "clestol", "triton gr-5", "docusato sodico[spanish][inn]", "marlinat df 8", "geropon dos", "triton gr 5m", "1,4-bis(2-ethylhexyl) sulfosuccinate", "1,4-bis(2-ethylhexyl) 2-sulphosuccinate", "butanedioic acid 2-sulfo- 1,4-bis(2-ethylhexyl) ester", "1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid", "succinic acid sulfo- bis(2-ethylhexyl) ester", "bis(2-ethylhexyl) sulfosuccinate", "butanedionic acid", "einecs 233-124-0", "dioctyl sulfosuccinic acid", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester", "butanedioic acid sulfo- 1,4-bis(2-ethylhexyl) ester", "docusate", "233-124-0[einecs]", "4y2&1ovyswq1vo1y4&2[wln]", "spolion 8", "10041-19-7", "butanedioic acid", "sulfosuccinic acid bis(2-ethylhexyl) ester"}|>, "5502" -> <|"DatabaseID" -> "SW03181", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10861], ExternalIdentifier["ChemSpiderID", 10862]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00305"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "docusate sodium", "Indian Approved Name" -> "dioctyl sod.sulphosuccinate;docusate sod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11338], ExternalIdentifier["PubChemCompoundID", 11339]}, "Synonyms" -> {"dioctyl sodium sulfosuccinate", "sodium dioctyl sulfosuccinate", "docusate[wiki]", "10041-19-7[rn]", "dioctyl", "docusate sodium[usp]", "solusol", "neopelex otp", "alcopol o", "requtol", "diovac", "coprol", "genopur sb 1970j", "bis(ethylhexyl) ester of sodium sulfosuccinic acid", "doss", "1639-66-3[rn]", "modane soft", "1", "empimin ot 75", "bis(2-ethylhexyl) s-sodium sulfosuccinate", "rapisol b 90", "106396-28-5[rn]", "sodium docusate", "triton gr 7me", "diotilan", "complemix", "monawet mo 70r", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate", "577-11-7[rn]", "di(2-ethylhexyl)sulfosuccinic acid sodium salt", "bis(2-ethylhexyl)sodium sulfosuccinate", "nikkol otp 100", "nissan rapisol b 80", "mackanate dos 75", "nekal wt-27", "60202-21-3[rn]", "colace", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "sulfosuccinic acid di-(2-ethylhexyl) ester sodium salt", "diosuccin", "correctol extra gentle tablets", "karawet doss", "wetaid sr", "aerosol ot-a", "tex-wet 1001", "dess", "lutensit a-bo", "53023-94-2[rn]", "monawet mo-70", "pelex ot", "nissan rapisol a 30", "celanol dos 65", "humifen wt 27g", "nikkol otp 100s", "secosol dos 70", "aerosol ot-b", "gemtex sc 40", "monawet md 70e", "alkasurf ss-o 75", "warcowet 060", "aerosol ot-b; 1,4-bis(2-ethylhexyl)sodium sulfosuccinate; bis(2-ethylhexyl)sodium sulfosuccinate;sodium bis(2-ethylhexyl) sulfosuccinate; aerosol ot; aot", "aerosol a 501", "aerosol ot-s", "molatoc", "dulsivac", "docusate sodique[french][inn]", "bis(2-ethylhexyl) sulphosuccinatesodium salt", "nk-ep 70g", "airrol op", "nissan rapisol b 90", "butanedioic acid,sulfo- 1,4-bis(2-ethylhexyl) ester,sodium salt", "sbo", "mervamine", "jamylene", "aerosol gpg", "113255-61-1[rn]", "dioctyl ester of sodium sulfosuccinic acid", "solovet", "216-684-0[einecs]", "docusate sodium", "dioctyl sulfosuccinate sodium salt", "dioctlyn", "colace[wiki]", "neocol ysk", "gemtex sc", "209453-97-4[rn]", "surfonic dos 75pg", "norval", "135843-72-0[rn]", "dioctyl ester of sodium sulfosuccinate", "doxol", "astrowet 608", "'dioctyl' sulfosuccinate sodium salt", "aerosol ot 75", "newcol 291m", "manoxol", "bis-2-ethylhexylester sulfojantaranu sodneho[czech]", "nissan rapisol", "aerosol ot 100", "aerosol ot 70pg", "manoxol ot", "freetex ot", "sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt", "natrii dioctylsulfosuccinas", "manoxol op", "nonit", "sol sodowej sulfobursztynianu dwu-2-etyloheksylowego[polish]", "docusatum natricum[latin]", "geropon ss-o 75", "newkalgen ep 60p", "110162-65-7[rn]", "aerosol ot 94", "triton gr 7m", "kosate", "spilon 8", "105956-73-8[rn]", "sodium di(2-ethylhexyl) sulfosuccinate", "modane plus", "obston", "correctol caplets", "manoxal ot", "lankropol ko 2", "airrol ct 1", "geropon wt 27", "adekacol ec 8600", "202352-75-8[rn]", "dioctylal", "nissan rapisol b 30", "di-(2-ethylhexyl) sodium sulfosuccinate", "octowet", "regutol", "defilin", "nissan rapisol a 80", "docusate hydrogen", "molofac", "209-406-4[einecs]", "rapisol a 80", "nikkol otp 75", "astrowet o 70pg", "laxcaps", "nikkol otp 70", "monawet mo 70e", "succinicacid sulfo- 1,4-bis(2-ethylhexyl)ester sodium salt", "lutensit a-bos", "vatsol ot", "lumiten i-ra", "softil", "544-76-3[rn]", "newcol 291eg", "sulfosuccinic acid 1,4-bis(2-ethylhexyl) ester s-sodium salt", "sunnol ldf 110", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "78207-03-1[rn]", "monawet m 085p", "51910-13-5[rn]", "pentex 99", "66812-62-2[rn]", "76689-26-4[rn]", "waxsol", "disonate", "astrowet o 75", "201816-76-4[rn]", "laxinate", "dialose plus", "dialose", "persol kmn 3", "monawet mo 70", "diox", "rapisol", "aerosol ot 75pg", "21535-47-7[rn]", "correctol tablets", "sodium di-(2-ethylhexyl) sulfosuccinate", "rapisol a 30", "newkalgen ep 70g", "aerosol aot", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester sodium salt", "sulfosuccinic acid bis(2-ethylhexyl)ester sodium salt", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxo-2-butanesulfonate[acd/iupac name]", "doxinate", "aerosol ot", "succinate std", "neocol p", "newcol 290m", "sanmorin ot 70n", "244-426-7[einecs]", "empimin op 70", "laxinate 100", "sanmorin ot 70", "drewfax 007", "alphasol ot", "sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate", "pionin a 51b", "diomedicone", "130390-93-1[rn]", "phillips gelcaps", "59030-04-5[rn]", "pelex ot-p", "sanseparer 100", "rapisol b 30", "sodium bis(2-ethylhexyl) sulfosuccinate", "75418-10-9[rn]", "aot i", "monawet mo-84 r2w", "butanedioic acid,2-sulfo-,1,4-bis(2-ethylhexyl) ester sodiumsalt (1:1)", "valsol ot", "dorbantyl", "208-878-9[einecs]", "molcer", "isoprotanc", "bis(2-ethylhexyl) sodium sulfosuccinate", "geriplex", "*577-11-7", "1,4-bis(2-ethylhexyl) sodium sulfosuccinate", "triton gr 7", "triton gr 5", "senokap dss", "duosol", "doxan", "rewopol sbdo 70", "senokot s", "dioctyl-medo forte", "docusate sodium salt", "sulfobutanedioic acid bis(2-ethylhexyl ester) sodium salt", "km 10-1610", "docusate sodium [usan:ban][usan]", "138893-51-3[rn]", "nevax", "revac", "sobital", "monoxol ot", "aot", "velmol", "ferro-sequels", "sulfimel dos", "monawet mo-70 rp", "colace (tn)", "peri-colace", "celanol dos 75", "rapisol b 80", "soliwax", "67924-68-9[rn]", "constonate", "clestol", "triton gr-5", "docusato sodico[spanish][inn]", "marlinat df 8", "geropon dos", "triton gr 5m", "1,4-bis(2-ethylhexyl) sulfosuccinate", "1,4-bis(2-ethylhexyl) 2-sulphosuccinate", "butanedioic acid 2-sulfo- 1,4-bis(2-ethylhexyl) ester", "1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid", "succinic acid sulfo- bis(2-ethylhexyl) ester", "bis(2-ethylhexyl) sulfosuccinate", "butanedionic acid", "einecs 233-124-0", "dioctyl sulfosuccinic acid", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester", "butanedioic acid sulfo- 1,4-bis(2-ethylhexyl) ester", "docusate", "233-124-0[einecs]", "4y2&1ovyswq1vo1y4&2[wln]", "spolion 8", "10041-19-7", "butanedioic acid", "sulfosuccinic acid bis(2-ethylhexyl) ester"}|>, "5503" -> <|"DatabaseID" -> "SW03181", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10861], ExternalIdentifier["ChemSpiderID", 10862]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00305"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "docusate sodium", "Indian Approved Name" -> "dioctyl sod.sulphosuccinate;docusate sod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11338], ExternalIdentifier["PubChemCompoundID", 11339]}, "Synonyms" -> {"dioctyl sodium sulfosuccinate", "sodium dioctyl sulfosuccinate", "docusate[wiki]", "10041-19-7[rn]", "dioctyl", "docusate sodium[usp]", "solusol", "neopelex otp", "alcopol o", "requtol", "diovac", "coprol", "genopur sb 1970j", "bis(ethylhexyl) ester of sodium sulfosuccinic acid", "doss", "1639-66-3[rn]", "modane soft", "1", "empimin ot 75", "bis(2-ethylhexyl) s-sodium sulfosuccinate", "rapisol b 90", "106396-28-5[rn]", "sodium docusate", "triton gr 7me", "diotilan", "complemix", "monawet mo 70r", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate", "577-11-7[rn]", "di(2-ethylhexyl)sulfosuccinic acid sodium salt", "bis(2-ethylhexyl)sodium sulfosuccinate", "nikkol otp 100", "nissan rapisol b 80", "mackanate dos 75", "nekal wt-27", "60202-21-3[rn]", "colace", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "sulfosuccinic acid di-(2-ethylhexyl) ester sodium salt", "diosuccin", "correctol extra gentle tablets", "karawet doss", "wetaid sr", "aerosol ot-a", "tex-wet 1001", "dess", "lutensit a-bo", "53023-94-2[rn]", "monawet mo-70", "pelex ot", "nissan rapisol a 30", "celanol dos 65", "humifen wt 27g", "nikkol otp 100s", "secosol dos 70", "aerosol ot-b", "gemtex sc 40", "monawet md 70e", "alkasurf ss-o 75", "warcowet 060", "aerosol ot-b; 1,4-bis(2-ethylhexyl)sodium sulfosuccinate; bis(2-ethylhexyl)sodium sulfosuccinate;sodium bis(2-ethylhexyl) sulfosuccinate; aerosol ot; aot", "aerosol a 501", "aerosol ot-s", "molatoc", "dulsivac", "docusate sodique[french][inn]", "bis(2-ethylhexyl) sulphosuccinatesodium salt", "nk-ep 70g", "airrol op", "nissan rapisol b 90", "butanedioic acid,sulfo- 1,4-bis(2-ethylhexyl) ester,sodium salt", "sbo", "mervamine", "jamylene", "aerosol gpg", "113255-61-1[rn]", "dioctyl ester of sodium sulfosuccinic acid", "solovet", "216-684-0[einecs]", "docusate sodium", "dioctyl sulfosuccinate sodium salt", "dioctlyn", "colace[wiki]", "neocol ysk", "gemtex sc", "209453-97-4[rn]", "surfonic dos 75pg", "norval", "135843-72-0[rn]", "dioctyl ester of sodium sulfosuccinate", "doxol", "astrowet 608", "'dioctyl' sulfosuccinate sodium salt", "aerosol ot 75", "newcol 291m", "manoxol", "bis-2-ethylhexylester sulfojantaranu sodneho[czech]", "nissan rapisol", "aerosol ot 100", "aerosol ot 70pg", "manoxol ot", "freetex ot", "sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt", "natrii dioctylsulfosuccinas", "manoxol op", "nonit", "sol sodowej sulfobursztynianu dwu-2-etyloheksylowego[polish]", "docusatum natricum[latin]", "geropon ss-o 75", "newkalgen ep 60p", "110162-65-7[rn]", "aerosol ot 94", "triton gr 7m", "kosate", "spilon 8", "105956-73-8[rn]", "sodium di(2-ethylhexyl) sulfosuccinate", "modane plus", "obston", "correctol caplets", "manoxal ot", "lankropol ko 2", "airrol ct 1", "geropon wt 27", "adekacol ec 8600", "202352-75-8[rn]", "dioctylal", "nissan rapisol b 30", "di-(2-ethylhexyl) sodium sulfosuccinate", "octowet", "regutol", "defilin", "nissan rapisol a 80", "docusate hydrogen", "molofac", "209-406-4[einecs]", "rapisol a 80", "nikkol otp 75", "astrowet o 70pg", "laxcaps", "nikkol otp 70", "monawet mo 70e", "succinicacid sulfo- 1,4-bis(2-ethylhexyl)ester sodium salt", "lutensit a-bos", "vatsol ot", "lumiten i-ra", "softil", "544-76-3[rn]", "newcol 291eg", "sulfosuccinic acid 1,4-bis(2-ethylhexyl) ester s-sodium salt", "sunnol ldf 110", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "78207-03-1[rn]", "monawet m 085p", "51910-13-5[rn]", "pentex 99", "66812-62-2[rn]", "76689-26-4[rn]", "waxsol", "disonate", "astrowet o 75", "201816-76-4[rn]", "laxinate", "dialose plus", "dialose", "persol kmn 3", "monawet mo 70", "diox", "rapisol", "aerosol ot 75pg", "21535-47-7[rn]", "correctol tablets", "sodium di-(2-ethylhexyl) sulfosuccinate", "rapisol a 30", "newkalgen ep 70g", "aerosol aot", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester sodium salt", "sulfosuccinic acid bis(2-ethylhexyl)ester sodium salt", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxo-2-butanesulfonate[acd/iupac name]", "doxinate", "aerosol ot", "succinate std", "neocol p", "newcol 290m", "sanmorin ot 70n", "244-426-7[einecs]", "empimin op 70", "laxinate 100", "sanmorin ot 70", "drewfax 007", "alphasol ot", "sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate", "pionin a 51b", "diomedicone", "130390-93-1[rn]", "phillips gelcaps", "59030-04-5[rn]", "pelex ot-p", "sanseparer 100", "rapisol b 30", "sodium bis(2-ethylhexyl) sulfosuccinate", "75418-10-9[rn]", "aot i", "monawet mo-84 r2w", "butanedioic acid,2-sulfo-,1,4-bis(2-ethylhexyl) ester sodiumsalt (1:1)", "valsol ot", "dorbantyl", "208-878-9[einecs]", "molcer", "isoprotanc", "bis(2-ethylhexyl) sodium sulfosuccinate", "geriplex", "*577-11-7", "1,4-bis(2-ethylhexyl) sodium sulfosuccinate", "triton gr 7", "triton gr 5", "senokap dss", "duosol", "doxan", "rewopol sbdo 70", "senokot s", "dioctyl-medo forte", "docusate sodium salt", "sulfobutanedioic acid bis(2-ethylhexyl ester) sodium salt", "km 10-1610", "docusate sodium [usan:ban][usan]", "138893-51-3[rn]", "nevax", "revac", "sobital", "monoxol ot", "aot", "velmol", "ferro-sequels", "sulfimel dos", "monawet mo-70 rp", "colace (tn)", "peri-colace", "celanol dos 75", "rapisol b 80", "soliwax", "67924-68-9[rn]", "constonate", "clestol", "triton gr-5", "docusato sodico[spanish][inn]", "marlinat df 8", "geropon dos", "triton gr 5m", "1,4-bis(2-ethylhexyl) sulfosuccinate", "1,4-bis(2-ethylhexyl) 2-sulphosuccinate", "butanedioic acid 2-sulfo- 1,4-bis(2-ethylhexyl) ester", "1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid", "succinic acid sulfo- bis(2-ethylhexyl) ester", "bis(2-ethylhexyl) sulfosuccinate", "butanedionic acid", "einecs 233-124-0", "dioctyl sulfosuccinic acid", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester", "butanedioic acid sulfo- 1,4-bis(2-ethylhexyl) ester", "docusate", "233-124-0[einecs]", "4y2&1ovyswq1vo1y4&2[wln]", "spolion 8", "10041-19-7", "butanedioic acid", "sulfosuccinic acid bis(2-ethylhexyl) ester"}|>, "5504" -> <|"DatabaseID" -> "SW03181", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10861], ExternalIdentifier["ChemSpiderID", 10862]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00305"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "docusate sodium", "Indian Approved Name" -> "dioctyl sod.sulphosuccinate;docusate sod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11338], ExternalIdentifier["PubChemCompoundID", 11339]}, "Synonyms" -> {"dioctyl sodium sulfosuccinate", "sodium dioctyl sulfosuccinate", "docusate[wiki]", "10041-19-7[rn]", "dioctyl", "docusate sodium[usp]", "solusol", "neopelex otp", "alcopol o", "requtol", "diovac", "coprol", "genopur sb 1970j", "bis(ethylhexyl) ester of sodium sulfosuccinic acid", "doss", "1639-66-3[rn]", "modane soft", "1", "empimin ot 75", "bis(2-ethylhexyl) s-sodium sulfosuccinate", "rapisol b 90", "106396-28-5[rn]", "sodium docusate", "triton gr 7me", "diotilan", "complemix", "monawet mo 70r", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate", "577-11-7[rn]", "di(2-ethylhexyl)sulfosuccinic acid sodium salt", "bis(2-ethylhexyl)sodium sulfosuccinate", "nikkol otp 100", "nissan rapisol b 80", "mackanate dos 75", "nekal wt-27", "60202-21-3[rn]", "colace", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "sulfosuccinic acid di-(2-ethylhexyl) ester sodium salt", "diosuccin", "correctol extra gentle tablets", "karawet doss", "wetaid sr", "aerosol ot-a", "tex-wet 1001", "dess", "lutensit a-bo", "53023-94-2[rn]", "monawet mo-70", "pelex ot", "nissan rapisol a 30", "celanol dos 65", "humifen wt 27g", "nikkol otp 100s", "secosol dos 70", "aerosol ot-b", "gemtex sc 40", "monawet md 70e", "alkasurf ss-o 75", "warcowet 060", "aerosol ot-b; 1,4-bis(2-ethylhexyl)sodium sulfosuccinate; bis(2-ethylhexyl)sodium sulfosuccinate;sodium bis(2-ethylhexyl) sulfosuccinate; aerosol ot; aot", "aerosol a 501", "aerosol ot-s", "molatoc", "dulsivac", "docusate sodique[french][inn]", "bis(2-ethylhexyl) sulphosuccinatesodium salt", "nk-ep 70g", "airrol op", "nissan rapisol b 90", "butanedioic acid,sulfo- 1,4-bis(2-ethylhexyl) ester,sodium salt", "sbo", "mervamine", "jamylene", "aerosol gpg", "113255-61-1[rn]", "dioctyl ester of sodium sulfosuccinic acid", "solovet", "216-684-0[einecs]", "docusate sodium", "dioctyl sulfosuccinate sodium salt", "dioctlyn", "colace[wiki]", "neocol ysk", "gemtex sc", "209453-97-4[rn]", "surfonic dos 75pg", "norval", "135843-72-0[rn]", "dioctyl ester of sodium sulfosuccinate", "doxol", "astrowet 608", "'dioctyl' sulfosuccinate sodium salt", "aerosol ot 75", "newcol 291m", "manoxol", "bis-2-ethylhexylester sulfojantaranu sodneho[czech]", "nissan rapisol", "aerosol ot 100", "aerosol ot 70pg", "manoxol ot", "freetex ot", "sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt", "natrii dioctylsulfosuccinas", "manoxol op", "nonit", "sol sodowej sulfobursztynianu dwu-2-etyloheksylowego[polish]", "docusatum natricum[latin]", "geropon ss-o 75", "newkalgen ep 60p", "110162-65-7[rn]", "aerosol ot 94", "triton gr 7m", "kosate", "spilon 8", "105956-73-8[rn]", "sodium di(2-ethylhexyl) sulfosuccinate", "modane plus", "obston", "correctol caplets", "manoxal ot", "lankropol ko 2", "airrol ct 1", "geropon wt 27", "adekacol ec 8600", "202352-75-8[rn]", "dioctylal", "nissan rapisol b 30", "di-(2-ethylhexyl) sodium sulfosuccinate", "octowet", "regutol", "defilin", "nissan rapisol a 80", "docusate hydrogen", "molofac", "209-406-4[einecs]", "rapisol a 80", "nikkol otp 75", "astrowet o 70pg", "laxcaps", "nikkol otp 70", "monawet mo 70e", "succinicacid sulfo- 1,4-bis(2-ethylhexyl)ester sodium salt", "lutensit a-bos", "vatsol ot", "lumiten i-ra", "softil", "544-76-3[rn]", "newcol 291eg", "sulfosuccinic acid 1,4-bis(2-ethylhexyl) ester s-sodium salt", "sunnol ldf 110", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "78207-03-1[rn]", "monawet m 085p", "51910-13-5[rn]", "pentex 99", "66812-62-2[rn]", "76689-26-4[rn]", "waxsol", "disonate", "astrowet o 75", "201816-76-4[rn]", "laxinate", "dialose plus", "dialose", "persol kmn 3", "monawet mo 70", "diox", "rapisol", "aerosol ot 75pg", "21535-47-7[rn]", "correctol tablets", "sodium di-(2-ethylhexyl) sulfosuccinate", "rapisol a 30", "newkalgen ep 70g", "aerosol aot", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester sodium salt", "sulfosuccinic acid bis(2-ethylhexyl)ester sodium salt", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxo-2-butanesulfonate[acd/iupac name]", "doxinate", "aerosol ot", "succinate std", "neocol p", "newcol 290m", "sanmorin ot 70n", "244-426-7[einecs]", "empimin op 70", "laxinate 100", "sanmorin ot 70", "drewfax 007", "alphasol ot", "sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate", "pionin a 51b", "diomedicone", "130390-93-1[rn]", "phillips gelcaps", "59030-04-5[rn]", "pelex ot-p", "sanseparer 100", "rapisol b 30", "sodium bis(2-ethylhexyl) sulfosuccinate", "75418-10-9[rn]", "aot i", "monawet mo-84 r2w", "butanedioic acid,2-sulfo-,1,4-bis(2-ethylhexyl) ester sodiumsalt (1:1)", "valsol ot", "dorbantyl", "208-878-9[einecs]", "molcer", "isoprotanc", "bis(2-ethylhexyl) sodium sulfosuccinate", "geriplex", "*577-11-7", "1,4-bis(2-ethylhexyl) sodium sulfosuccinate", "triton gr 7", "triton gr 5", "senokap dss", "duosol", "doxan", "rewopol sbdo 70", "senokot s", "dioctyl-medo forte", "docusate sodium salt", "sulfobutanedioic acid bis(2-ethylhexyl ester) sodium salt", "km 10-1610", "docusate sodium [usan:ban][usan]", "138893-51-3[rn]", "nevax", "revac", "sobital", "monoxol ot", "aot", "velmol", "ferro-sequels", "sulfimel dos", "monawet mo-70 rp", "colace (tn)", "peri-colace", "celanol dos 75", "rapisol b 80", "soliwax", "67924-68-9[rn]", "constonate", "clestol", "triton gr-5", "docusato sodico[spanish][inn]", "marlinat df 8", "geropon dos", "triton gr 5m", "1,4-bis(2-ethylhexyl) sulfosuccinate", "1,4-bis(2-ethylhexyl) 2-sulphosuccinate", "butanedioic acid 2-sulfo- 1,4-bis(2-ethylhexyl) ester", "1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid", "succinic acid sulfo- bis(2-ethylhexyl) ester", "bis(2-ethylhexyl) sulfosuccinate", "butanedionic acid", "einecs 233-124-0", "dioctyl sulfosuccinic acid", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester", "butanedioic acid sulfo- 1,4-bis(2-ethylhexyl) ester", "docusate", "233-124-0[einecs]", "4y2&1ovyswq1vo1y4&2[wln]", "spolion 8", "10041-19-7", "butanedioic acid", "sulfosuccinic acid bis(2-ethylhexyl) ester"}|>, "5505" -> <|"DatabaseID" -> "SW03181", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10861], ExternalIdentifier["ChemSpiderID", 10862]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00305"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "docusate sodium", "Indian Approved Name" -> "dioctyl sod.sulphosuccinate;docusate sod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11338], ExternalIdentifier["PubChemCompoundID", 11339]}, "Synonyms" -> {"dioctyl sodium sulfosuccinate", "sodium dioctyl sulfosuccinate", "docusate[wiki]", "10041-19-7[rn]", "dioctyl", "docusate sodium[usp]", "solusol", "neopelex otp", "alcopol o", "requtol", "diovac", "coprol", "genopur sb 1970j", "bis(ethylhexyl) ester of sodium sulfosuccinic acid", "doss", "1639-66-3[rn]", "modane soft", "1", "empimin ot 75", "bis(2-ethylhexyl) s-sodium sulfosuccinate", "rapisol b 90", "106396-28-5[rn]", "sodium docusate", "triton gr 7me", "diotilan", "complemix", "monawet mo 70r", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate", "577-11-7[rn]", "di(2-ethylhexyl)sulfosuccinic acid sodium salt", "bis(2-ethylhexyl)sodium sulfosuccinate", "nikkol otp 100", "nissan rapisol b 80", "mackanate dos 75", "nekal wt-27", "60202-21-3[rn]", "colace", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "sulfosuccinic acid di-(2-ethylhexyl) ester sodium salt", "diosuccin", "correctol extra gentle tablets", "karawet doss", "wetaid sr", "aerosol ot-a", "tex-wet 1001", "dess", "lutensit a-bo", "53023-94-2[rn]", "monawet mo-70", "pelex ot", "nissan rapisol a 30", "celanol dos 65", "humifen wt 27g", "nikkol otp 100s", "secosol dos 70", "aerosol ot-b", "gemtex sc 40", "monawet md 70e", "alkasurf ss-o 75", "warcowet 060", "aerosol ot-b; 1,4-bis(2-ethylhexyl)sodium sulfosuccinate; bis(2-ethylhexyl)sodium sulfosuccinate;sodium bis(2-ethylhexyl) sulfosuccinate; aerosol ot; aot", "aerosol a 501", "aerosol ot-s", "molatoc", "dulsivac", "docusate sodique[french][inn]", "bis(2-ethylhexyl) sulphosuccinatesodium salt", "nk-ep 70g", "airrol op", "nissan rapisol b 90", "butanedioic acid,sulfo- 1,4-bis(2-ethylhexyl) ester,sodium salt", "sbo", "mervamine", "jamylene", "aerosol gpg", "113255-61-1[rn]", "dioctyl ester of sodium sulfosuccinic acid", "solovet", "216-684-0[einecs]", "docusate sodium", "dioctyl sulfosuccinate sodium salt", "dioctlyn", "colace[wiki]", "neocol ysk", "gemtex sc", "209453-97-4[rn]", "surfonic dos 75pg", "norval", "135843-72-0[rn]", "dioctyl ester of sodium sulfosuccinate", "doxol", "astrowet 608", "'dioctyl' sulfosuccinate sodium salt", "aerosol ot 75", "newcol 291m", "manoxol", "bis-2-ethylhexylester sulfojantaranu sodneho[czech]", "nissan rapisol", "aerosol ot 100", "aerosol ot 70pg", "manoxol ot", "freetex ot", "sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt", "natrii dioctylsulfosuccinas", "manoxol op", "nonit", "sol sodowej sulfobursztynianu dwu-2-etyloheksylowego[polish]", "docusatum natricum[latin]", "geropon ss-o 75", "newkalgen ep 60p", "110162-65-7[rn]", "aerosol ot 94", "triton gr 7m", "kosate", "spilon 8", "105956-73-8[rn]", "sodium di(2-ethylhexyl) sulfosuccinate", "modane plus", "obston", "correctol caplets", "manoxal ot", "lankropol ko 2", "airrol ct 1", "geropon wt 27", "adekacol ec 8600", "202352-75-8[rn]", "dioctylal", "nissan rapisol b 30", "di-(2-ethylhexyl) sodium sulfosuccinate", "octowet", "regutol", "defilin", "nissan rapisol a 80", "docusate hydrogen", "molofac", "209-406-4[einecs]", "rapisol a 80", "nikkol otp 75", "astrowet o 70pg", "laxcaps", "nikkol otp 70", "monawet mo 70e", "succinicacid sulfo- 1,4-bis(2-ethylhexyl)ester sodium salt", "lutensit a-bos", "vatsol ot", "lumiten i-ra", "softil", "544-76-3[rn]", "newcol 291eg", "sulfosuccinic acid 1,4-bis(2-ethylhexyl) ester s-sodium salt", "sunnol ldf 110", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "78207-03-1[rn]", "monawet m 085p", "51910-13-5[rn]", "pentex 99", "66812-62-2[rn]", "76689-26-4[rn]", "waxsol", "disonate", "astrowet o 75", "201816-76-4[rn]", "laxinate", "dialose plus", "dialose", "persol kmn 3", "monawet mo 70", "diox", "rapisol", "aerosol ot 75pg", "21535-47-7[rn]", "correctol tablets", "sodium di-(2-ethylhexyl) sulfosuccinate", "rapisol a 30", "newkalgen ep 70g", "aerosol aot", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester sodium salt", "sulfosuccinic acid bis(2-ethylhexyl)ester sodium salt", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxo-2-butanesulfonate[acd/iupac name]", "doxinate", "aerosol ot", "succinate std", "neocol p", "newcol 290m", "sanmorin ot 70n", "244-426-7[einecs]", "empimin op 70", "laxinate 100", "sanmorin ot 70", "drewfax 007", "alphasol ot", "sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate", "pionin a 51b", "diomedicone", "130390-93-1[rn]", "phillips gelcaps", "59030-04-5[rn]", "pelex ot-p", "sanseparer 100", "rapisol b 30", "sodium bis(2-ethylhexyl) sulfosuccinate", "75418-10-9[rn]", "aot i", "monawet mo-84 r2w", "butanedioic acid,2-sulfo-,1,4-bis(2-ethylhexyl) ester sodiumsalt (1:1)", "valsol ot", "dorbantyl", "208-878-9[einecs]", "molcer", "isoprotanc", "bis(2-ethylhexyl) sodium sulfosuccinate", "geriplex", "*577-11-7", "1,4-bis(2-ethylhexyl) sodium sulfosuccinate", "triton gr 7", "triton gr 5", "senokap dss", "duosol", "doxan", "rewopol sbdo 70", "senokot s", "dioctyl-medo forte", "docusate sodium salt", "sulfobutanedioic acid bis(2-ethylhexyl ester) sodium salt", "km 10-1610", "docusate sodium [usan:ban][usan]", "138893-51-3[rn]", "nevax", "revac", "sobital", "monoxol ot", "aot", "velmol", "ferro-sequels", "sulfimel dos", "monawet mo-70 rp", "colace (tn)", "peri-colace", "celanol dos 75", "rapisol b 80", "soliwax", "67924-68-9[rn]", "constonate", "clestol", "triton gr-5", "docusato sodico[spanish][inn]", "marlinat df 8", "geropon dos", "triton gr 5m", "1,4-bis(2-ethylhexyl) sulfosuccinate", "1,4-bis(2-ethylhexyl) 2-sulphosuccinate", "butanedioic acid 2-sulfo- 1,4-bis(2-ethylhexyl) ester", "1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid", "succinic acid sulfo- bis(2-ethylhexyl) ester", "bis(2-ethylhexyl) sulfosuccinate", "butanedionic acid", "einecs 233-124-0", "dioctyl sulfosuccinic acid", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester", "butanedioic acid sulfo- 1,4-bis(2-ethylhexyl) ester", "docusate", "233-124-0[einecs]", "4y2&1ovyswq1vo1y4&2[wln]", "spolion 8", "10041-19-7", "butanedioic acid", "sulfosuccinic acid bis(2-ethylhexyl) ester"}|>, "5506" -> <|"DatabaseID" -> "SW03181", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10861], ExternalIdentifier["ChemSpiderID", 10862]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00305"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "docusate sodium", "Indian Approved Name" -> "dioctyl sod.sulphosuccinate;docusate sod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11338], ExternalIdentifier["PubChemCompoundID", 11339]}, "Synonyms" -> {"dioctyl sodium sulfosuccinate", "sodium dioctyl sulfosuccinate", "docusate[wiki]", "10041-19-7[rn]", "dioctyl", "docusate sodium[usp]", "solusol", "neopelex otp", "alcopol o", "requtol", "diovac", "coprol", "genopur sb 1970j", "bis(ethylhexyl) ester of sodium sulfosuccinic acid", "doss", "1639-66-3[rn]", "modane soft", "1", "empimin ot 75", "bis(2-ethylhexyl) s-sodium sulfosuccinate", "rapisol b 90", "106396-28-5[rn]", "sodium docusate", "triton gr 7me", "diotilan", "complemix", "monawet mo 70r", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate", "577-11-7[rn]", "di(2-ethylhexyl)sulfosuccinic acid sodium salt", "bis(2-ethylhexyl)sodium sulfosuccinate", "nikkol otp 100", "nissan rapisol b 80", "mackanate dos 75", "nekal wt-27", "60202-21-3[rn]", "colace", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "sulfosuccinic acid di-(2-ethylhexyl) ester sodium salt", "diosuccin", "correctol extra gentle tablets", "karawet doss", "wetaid sr", "aerosol ot-a", "tex-wet 1001", "dess", "lutensit a-bo", "53023-94-2[rn]", "monawet mo-70", "pelex ot", "nissan rapisol a 30", "celanol dos 65", "humifen wt 27g", "nikkol otp 100s", "secosol dos 70", "aerosol ot-b", "gemtex sc 40", "monawet md 70e", "alkasurf ss-o 75", "warcowet 060", "aerosol ot-b; 1,4-bis(2-ethylhexyl)sodium sulfosuccinate; bis(2-ethylhexyl)sodium sulfosuccinate;sodium bis(2-ethylhexyl) sulfosuccinate; aerosol ot; aot", "aerosol a 501", "aerosol ot-s", "molatoc", "dulsivac", "docusate sodique[french][inn]", "bis(2-ethylhexyl) sulphosuccinatesodium salt", "nk-ep 70g", "airrol op", "nissan rapisol b 90", "butanedioic acid,sulfo- 1,4-bis(2-ethylhexyl) ester,sodium salt", "sbo", "mervamine", "jamylene", "aerosol gpg", "113255-61-1[rn]", "dioctyl ester of sodium sulfosuccinic acid", "solovet", "216-684-0[einecs]", "docusate sodium", "dioctyl sulfosuccinate sodium salt", "dioctlyn", "colace[wiki]", "neocol ysk", "gemtex sc", "209453-97-4[rn]", "surfonic dos 75pg", "norval", "135843-72-0[rn]", "dioctyl ester of sodium sulfosuccinate", "doxol", "astrowet 608", "'dioctyl' sulfosuccinate sodium salt", "aerosol ot 75", "newcol 291m", "manoxol", "bis-2-ethylhexylester sulfojantaranu sodneho[czech]", "nissan rapisol", "aerosol ot 100", "aerosol ot 70pg", "manoxol ot", "freetex ot", "sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt", "natrii dioctylsulfosuccinas", "manoxol op", "nonit", "sol sodowej sulfobursztynianu dwu-2-etyloheksylowego[polish]", "docusatum natricum[latin]", "geropon ss-o 75", "newkalgen ep 60p", "110162-65-7[rn]", "aerosol ot 94", "triton gr 7m", "kosate", "spilon 8", "105956-73-8[rn]", "sodium di(2-ethylhexyl) sulfosuccinate", "modane plus", "obston", "correctol caplets", "manoxal ot", "lankropol ko 2", "airrol ct 1", "geropon wt 27", "adekacol ec 8600", "202352-75-8[rn]", "dioctylal", "nissan rapisol b 30", "di-(2-ethylhexyl) sodium sulfosuccinate", "octowet", "regutol", "defilin", "nissan rapisol a 80", "docusate hydrogen", "molofac", "209-406-4[einecs]", "rapisol a 80", "nikkol otp 75", "astrowet o 70pg", "laxcaps", "nikkol otp 70", "monawet mo 70e", "succinicacid sulfo- 1,4-bis(2-ethylhexyl)ester sodium salt", "lutensit a-bos", "vatsol ot", "lumiten i-ra", "softil", "544-76-3[rn]", "newcol 291eg", "sulfosuccinic acid 1,4-bis(2-ethylhexyl) ester s-sodium salt", "sunnol ldf 110", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "78207-03-1[rn]", "monawet m 085p", "51910-13-5[rn]", "pentex 99", "66812-62-2[rn]", "76689-26-4[rn]", "waxsol", "disonate", "astrowet o 75", "201816-76-4[rn]", "laxinate", "dialose plus", "dialose", "persol kmn 3", "monawet mo 70", "diox", "rapisol", "aerosol ot 75pg", "21535-47-7[rn]", "correctol tablets", "sodium di-(2-ethylhexyl) sulfosuccinate", "rapisol a 30", "newkalgen ep 70g", "aerosol aot", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester sodium salt", "sulfosuccinic acid bis(2-ethylhexyl)ester sodium salt", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxo-2-butanesulfonate[acd/iupac name]", "doxinate", "aerosol ot", "succinate std", "neocol p", "newcol 290m", "sanmorin ot 70n", "244-426-7[einecs]", "empimin op 70", "laxinate 100", "sanmorin ot 70", "drewfax 007", "alphasol ot", "sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate", "pionin a 51b", "diomedicone", "130390-93-1[rn]", "phillips gelcaps", "59030-04-5[rn]", "pelex ot-p", "sanseparer 100", "rapisol b 30", "sodium bis(2-ethylhexyl) sulfosuccinate", "75418-10-9[rn]", "aot i", "monawet mo-84 r2w", "butanedioic acid,2-sulfo-,1,4-bis(2-ethylhexyl) ester sodiumsalt (1:1)", "valsol ot", "dorbantyl", "208-878-9[einecs]", "molcer", "isoprotanc", "bis(2-ethylhexyl) sodium sulfosuccinate", "geriplex", "*577-11-7", "1,4-bis(2-ethylhexyl) sodium sulfosuccinate", "triton gr 7", "triton gr 5", "senokap dss", "duosol", "doxan", "rewopol sbdo 70", "senokot s", "dioctyl-medo forte", "docusate sodium salt", "sulfobutanedioic acid bis(2-ethylhexyl ester) sodium salt", "km 10-1610", "docusate sodium [usan:ban][usan]", "138893-51-3[rn]", "nevax", "revac", "sobital", "monoxol ot", "aot", "velmol", "ferro-sequels", "sulfimel dos", "monawet mo-70 rp", "colace (tn)", "peri-colace", "celanol dos 75", "rapisol b 80", "soliwax", "67924-68-9[rn]", "constonate", "clestol", "triton gr-5", "docusato sodico[spanish][inn]", "marlinat df 8", "geropon dos", "triton gr 5m", "1,4-bis(2-ethylhexyl) sulfosuccinate", "1,4-bis(2-ethylhexyl) 2-sulphosuccinate", "butanedioic acid 2-sulfo- 1,4-bis(2-ethylhexyl) ester", "1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid", "succinic acid sulfo- bis(2-ethylhexyl) ester", "bis(2-ethylhexyl) sulfosuccinate", "butanedionic acid", "einecs 233-124-0", "dioctyl sulfosuccinic acid", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester", "butanedioic acid sulfo- 1,4-bis(2-ethylhexyl) ester", "docusate", "233-124-0[einecs]", "4y2&1ovyswq1vo1y4&2[wln]", "spolion 8", "10041-19-7", "butanedioic acid", "sulfosuccinic acid bis(2-ethylhexyl) ester"}|>, "5507" -> <|"DatabaseID" -> "SW03181", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10861], ExternalIdentifier["ChemSpiderID", 10862]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00305"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "docusate sodium", "Indian Approved Name" -> "dioctyl sod.sulphosuccinate;docusate sod"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11338], ExternalIdentifier["PubChemCompoundID", 11339]}, "Synonyms" -> {"dioctyl sodium sulfosuccinate", "sodium dioctyl sulfosuccinate", "docusate[wiki]", "10041-19-7[rn]", "dioctyl", "docusate sodium[usp]", "solusol", "neopelex otp", "alcopol o", "requtol", "diovac", "coprol", "genopur sb 1970j", "bis(ethylhexyl) ester of sodium sulfosuccinic acid", "doss", "1639-66-3[rn]", "modane soft", "1", "empimin ot 75", "bis(2-ethylhexyl) s-sodium sulfosuccinate", "rapisol b 90", "106396-28-5[rn]", "sodium docusate", "triton gr 7me", "diotilan", "complemix", "monawet mo 70r", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonate", "577-11-7[rn]", "di(2-ethylhexyl)sulfosuccinic acid sodium salt", "bis(2-ethylhexyl)sodium sulfosuccinate", "nikkol otp 100", "nissan rapisol b 80", "mackanate dos 75", "nekal wt-27", "60202-21-3[rn]", "colace", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "sulfosuccinic acid di-(2-ethylhexyl) ester sodium salt", "diosuccin", "correctol extra gentle tablets", "karawet doss", "wetaid sr", "aerosol ot-a", "tex-wet 1001", "dess", "lutensit a-bo", "53023-94-2[rn]", "monawet mo-70", "pelex ot", "nissan rapisol a 30", "celanol dos 65", "humifen wt 27g", "nikkol otp 100s", "secosol dos 70", "aerosol ot-b", "gemtex sc 40", "monawet md 70e", "alkasurf ss-o 75", "warcowet 060", "aerosol ot-b; 1,4-bis(2-ethylhexyl)sodium sulfosuccinate; bis(2-ethylhexyl)sodium sulfosuccinate;sodium bis(2-ethylhexyl) sulfosuccinate; aerosol ot; aot", "aerosol a 501", "aerosol ot-s", "molatoc", "dulsivac", "docusate sodique[french][inn]", "bis(2-ethylhexyl) sulphosuccinatesodium salt", "nk-ep 70g", "airrol op", "nissan rapisol b 90", "butanedioic acid,sulfo- 1,4-bis(2-ethylhexyl) ester,sodium salt", "sbo", "mervamine", "jamylene", "aerosol gpg", "113255-61-1[rn]", "dioctyl ester of sodium sulfosuccinic acid", "solovet", "216-684-0[einecs]", "docusate sodium", "dioctyl sulfosuccinate sodium salt", "dioctlyn", "colace[wiki]", "neocol ysk", "gemtex sc", "209453-97-4[rn]", "surfonic dos 75pg", "norval", "135843-72-0[rn]", "dioctyl ester of sodium sulfosuccinate", "doxol", "astrowet 608", "'dioctyl' sulfosuccinate sodium salt", "aerosol ot 75", "newcol 291m", "manoxol", "bis-2-ethylhexylester sulfojantaranu sodneho[czech]", "nissan rapisol", "aerosol ot 100", "aerosol ot 70pg", "manoxol ot", "freetex ot", "sulfosuccinic acid bis(2-ethylhexyl) ester sodium salt", "natrii dioctylsulfosuccinas", "manoxol op", "nonit", "sol sodowej sulfobursztynianu dwu-2-etyloheksylowego[polish]", "docusatum natricum[latin]", "geropon ss-o 75", "newkalgen ep 60p", "110162-65-7[rn]", "aerosol ot 94", "triton gr 7m", "kosate", "spilon 8", "105956-73-8[rn]", "sodium di(2-ethylhexyl) sulfosuccinate", "modane plus", "obston", "correctol caplets", "manoxal ot", "lankropol ko 2", "airrol ct 1", "geropon wt 27", "adekacol ec 8600", "202352-75-8[rn]", "dioctylal", "nissan rapisol b 30", "di-(2-ethylhexyl) sodium sulfosuccinate", "octowet", "regutol", "defilin", "nissan rapisol a 80", "docusate hydrogen", "molofac", "209-406-4[einecs]", "rapisol a 80", "nikkol otp 75", "astrowet o 70pg", "laxcaps", "nikkol otp 70", "monawet mo 70e", "succinicacid sulfo- 1,4-bis(2-ethylhexyl)ester sodium salt", "lutensit a-bos", "vatsol ot", "lumiten i-ra", "softil", "544-76-3[rn]", "newcol 291eg", "sulfosuccinic acid 1,4-bis(2-ethylhexyl) ester s-sodium salt", "sunnol ldf 110", "bis(2-ethylhexyl) sulfosuccinate sodium salt", "78207-03-1[rn]", "monawet m 085p", "51910-13-5[rn]", "pentex 99", "66812-62-2[rn]", "76689-26-4[rn]", "waxsol", "disonate", "astrowet o 75", "201816-76-4[rn]", "laxinate", "dialose plus", "dialose", "persol kmn 3", "monawet mo 70", "diox", "rapisol", "aerosol ot 75pg", "21535-47-7[rn]", "correctol tablets", "sodium di-(2-ethylhexyl) sulfosuccinate", "rapisol a 30", "newkalgen ep 70g", "aerosol aot", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester sodium salt", "sulfosuccinic acid bis(2-ethylhexyl)ester sodium salt", "sodium 1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxo-2-butanesulfonate[acd/iupac name]", "doxinate", "aerosol ot", "succinate std", "neocol p", "newcol 290m", "sanmorin ot 70n", "244-426-7[einecs]", "empimin op 70", "laxinate 100", "sanmorin ot 70", "drewfax 007", "alphasol ot", "sodium 1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonate", "pionin a 51b", "diomedicone", "130390-93-1[rn]", "phillips gelcaps", "59030-04-5[rn]", "pelex ot-p", "sanseparer 100", "rapisol b 30", "sodium bis(2-ethylhexyl) sulfosuccinate", "75418-10-9[rn]", "aot i", "monawet mo-84 r2w", "butanedioic acid,2-sulfo-,1,4-bis(2-ethylhexyl) ester sodiumsalt (1:1)", "valsol ot", "dorbantyl", "208-878-9[einecs]", "molcer", "isoprotanc", "bis(2-ethylhexyl) sodium sulfosuccinate", "geriplex", "*577-11-7", "1,4-bis(2-ethylhexyl) sodium sulfosuccinate", "triton gr 7", "triton gr 5", "senokap dss", "duosol", "doxan", "rewopol sbdo 70", "senokot s", "dioctyl-medo forte", "docusate sodium salt", "sulfobutanedioic acid bis(2-ethylhexyl ester) sodium salt", "km 10-1610", "docusate sodium [usan:ban][usan]", "138893-51-3[rn]", "nevax", "revac", "sobital", "monoxol ot", "aot", "velmol", "ferro-sequels", "sulfimel dos", "monawet mo-70 rp", "colace (tn)", "peri-colace", "celanol dos 75", "rapisol b 80", "soliwax", "67924-68-9[rn]", "constonate", "clestol", "triton gr-5", "docusato sodico[spanish][inn]", "marlinat df 8", "geropon dos", "triton gr 5m", "1,4-bis(2-ethylhexyl) sulfosuccinate", "1,4-bis(2-ethylhexyl) 2-sulphosuccinate", "butanedioic acid 2-sulfo- 1,4-bis(2-ethylhexyl) ester", "1,4-bis[(2-ethylhexyl)oxy]-1,4-dioxobutane-2-sulfonic acid", "succinic acid sulfo- bis(2-ethylhexyl) ester", "bis(2-ethylhexyl) sulfosuccinate", "butanedionic acid", "einecs 233-124-0", "dioctyl sulfosuccinic acid", "sulfobutanedioic acid 1,4-bis(2-ethylhexyl) ester", "butanedioic acid sulfo- 1,4-bis(2-ethylhexyl) ester", "docusate", "233-124-0[einecs]", "4y2&1ovyswq1vo1y4&2[wln]", "spolion 8", "10041-19-7", "butanedioic acid", "sulfosuccinic acid bis(2-ethylhexyl) ester"}|>, "5508" -> <|"DatabaseID" -> "SW03182", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6541"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54768]}, "IsomericSmiles" -> "CCCCc1nc(c(n1Cc2ccc(cc2)c3ccccc3c4[n-]nnn4)CO)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00357"]}, "OfficialNames" -> <|"China Approved Name" -> "losartan potassium", "Indian Approved Name" -> "losartan pot"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11751549], ExternalIdentifier["PubChemCompoundID", 60771]}, "Synonyms" -> {"losartan potassium", "lorzaan", "cozaar", "losacor", "losacar", "losaprex", "tenopres", "covance[wiki]", "lortaan", "1h-imidazole-5-methanol 2-butyl-4-chloro-1-[[2'-(1h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- potassiumsalt (1:1)", "potassiumsalt {2-butyl-5-chloro-3-[2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3h-imidazol-4-yl}-methanol", "neo lotan", "1h-imidazole-5-methanol 2-butyl-4-chloro-1-[[2'-(1h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- monopotassium salt", "du pont 753", "kalium-5-(4'-{[2-butyl-4-chlor-5-(hydroxymethyl)-1h-imidazol-1-yl]methyl}biphenyl-2-yl)tetrazol-1-id", "losartanpotassium", "2-butyl-4-chloro-1-(p-(o-1h-tetrazol-5-ylphenyl)benzyl)imidazole-5-methanol monopotassiumsalt", "ocsaar", "lotim", "124750-99-8[rn]", "potassium5-(4'-((2-butyl-4-chloro-5-(hydroxymethyl)-1h-imidazol-1-yl)methyl)biphenyl-2-yl)tetrazol-1-ide", "cozaar[wiki]", "losartan potassium (jan/usan)[jan][usan]", "losartan[wiki]", "cozaar (tn)", "hyzaar[wiki]", "nu-lotan", "2-butyl-4-chloro-1-{4-[2-(1h-1,2,3,4-tetraazol-5-yl)phenyl]benzyl}-1h-5-imidazolylmethanolwith potassium salt", "potassium5-(4'-((2-butyl-4-chloro-5-(hydroxymethyl)-1h-imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-yl)tetrazol-1-ide", "niten", "potassium5-(4'-{[2-butyl-4-chloro-5-(hydroxymethyl)-1h-imidazol-1-yl]methyl}biphenyl-2-yl)tetrazol-1-ide", "losartan monopotassium salt", "{2-butyl-5-chloro-3-[2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3h-imidazol-4-yl}-methanol,potassium salt", "hyzaar", "124750-99-8", "lorzaar"}|>, "5509" -> <|"DatabaseID" -> "SW03183", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18290"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8715]}, "IsomericSmiles" -> "Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)([O-])OP(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01225"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cocarboxylase"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9068]}, "Synonyms" -> {"cocarboxil", "cocarboxylasum", "cocarboxylase", "metabolase", "farmaneurina", "thiamine pyrophosphate", "thiamine pyrophosphate chloride", "berolase", "pyruvodehydrase", "cocarboxilasa", "coenzymate", "triphosphoric acid pentasodium salt", "aneurinepyrophosphoric acid", "tdp (thiamin ester)", "tpp (coenzyme)", "tpp (van)", "thiamine diphosphate", "thiaminepyrophosphate", "74992-00-0[rn]", "thiazolium 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-[2-[[hydroxy(phosphonooxy)phosphinyl]oxy]ethyl]-4-methyl- chloride (1:1)", "bioxilasi", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)- chloride p,p'-dioxide tetrahydrate", "thiamine diphosphate chloride", "b-neurox", "thiamine trihydrogen pyrophosphate (ester)", "3875902[beilstein]", "cocarboxylase [dcf:inn:jan][inn][jan]", "co-b1", "coxylase", "bioxylasi", "thiamine pyrophosphoric ester", "coenzymate (tn)", "cocarbina", "vitamin b1 pyrophosphate chloride", "cocarboxylasum [inn_la]", "thiamine-pp", "cocarboxilasa; cocarboxylase; cocarboxylasum", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolium chloride p,p'-dioxide", "154-87-0[rn]", "thiaminediphosphate", "bivitasi", "thiaminpyrophosphate", "cocarboxilasa[spanish][inn]", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium chloride", "thiamine pyrophosphoric acid ester chloride", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-[2-[[hydroxy(phosphonooxy)phosphinyl]oxy]ethyl]-4-methylthiazolium chloride", "pyrolase", "nutrase", "55056-45-6[rn]", "tdp", "205-836-1[einecs]", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)thiazoliumchloride", "diphosphothiamin", "cocarboxylase[wiki]", "7758-29-4[rn]", "thiamin diphosphate", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[2-(diphosphooxy)ethyl]-4-methyl-1,3-thiazol-3-ium chloride", "co-bi", "pyrophosphoric ester of thiamine", "cocarboxylasum[latin]", "diphosphothiamine", "tpp", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-diphosphoethyl)-4-methyl-1,3-thiazolium chloride", "thiamine diphosphate ester chloride", "coenbione", "thiamine(1+) diphosphate chloride", "biosyth", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)- chloride p,p'-dioxide", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)- chloride"}|>, "5510" -> <|"DatabaseID" -> "SW03183", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18290"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8715]}, "IsomericSmiles" -> "Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)([O-])OP(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01225"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cocarboxylase"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9068]}, "Synonyms" -> {"cocarboxil", "cocarboxylasum", "cocarboxylase", "metabolase", "farmaneurina", "thiamine pyrophosphate", "thiamine pyrophosphate chloride", "berolase", "pyruvodehydrase", "cocarboxilasa", "coenzymate", "triphosphoric acid pentasodium salt", "aneurinepyrophosphoric acid", "tdp (thiamin ester)", "tpp (coenzyme)", "tpp (van)", "thiamine diphosphate", "thiaminepyrophosphate", "74992-00-0[rn]", "thiazolium 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-[2-[[hydroxy(phosphonooxy)phosphinyl]oxy]ethyl]-4-methyl- chloride (1:1)", "bioxilasi", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)- chloride p,p'-dioxide tetrahydrate", "thiamine diphosphate chloride", "b-neurox", "thiamine trihydrogen pyrophosphate (ester)", "3875902[beilstein]", "cocarboxylase [dcf:inn:jan][inn][jan]", "co-b1", "coxylase", "bioxylasi", "thiamine pyrophosphoric ester", "coenzymate (tn)", "cocarbina", "vitamin b1 pyrophosphate chloride", "cocarboxylasum [inn_la]", "thiamine-pp", "cocarboxilasa; cocarboxylase; cocarboxylasum", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)thiazolium chloride p,p'-dioxide", "154-87-0[rn]", "thiaminediphosphate", "bivitasi", "thiaminpyrophosphate", "cocarboxilasa[spanish][inn]", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium chloride", "thiamine pyrophosphoric acid ester chloride", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-[2-[[hydroxy(phosphonooxy)phosphinyl]oxy]ethyl]-4-methylthiazolium chloride", "pyrolase", "nutrase", "55056-45-6[rn]", "tdp", "205-836-1[einecs]", "3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)thiazoliumchloride", "diphosphothiamin", "cocarboxylase[wiki]", "7758-29-4[rn]", "thiamin diphosphate", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-[2-(diphosphooxy)ethyl]-4-methyl-1,3-thiazol-3-ium chloride", "co-bi", "pyrophosphoric ester of thiamine", "cocarboxylasum[latin]", "diphosphothiamine", "tpp", "3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-diphosphoethyl)-4-methyl-1,3-thiazolium chloride", "thiamine diphosphate ester chloride", "coenbione", "thiamine(1+) diphosphate chloride", "biosyth", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,6-trihydroxy-3,5-dioxa-4,6-diphosphahex-1-yl)- chloride p,p'-dioxide", "thiazolium 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-(4,6,6-trihydroxy-4,6-dioxido-3,5-dioxa-4,6-diphosphahex-1-yl)- chloride"}|>, "5511" -> <|"DatabaseID" -> "SW03184", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54704]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01030"]}, "IsomericSmiles" -> "CC[C@@]1(c2cc-3n(c(=O)c2COC1=O)Cc4c3nc5ccc(c(c5c4)C[NH+](C)C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02168"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TOPOTECAN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60699]}, "Synonyms" -> {"topotecan hcl", "topotecan hydrochloride", "topotecan monohydrochloride", "hycamptin", "nogitecan hydrochloride", "skf 104864a", "hycamtin", "hycamptamine hydrochloride", "topotecan", "deoxyribonucleic acid", "(s)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione monohydrochloride", "icaridin[wiki][inn]", "119413-54-6", "hycamtin nsc 609699", "drg-0288", "ncgc00095189-01", "ttc", "(19s)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione hydrochloride", "sec-butyl 2-(2-hydroxyethyl)piperidine-1-carboxylate", "topotecan hydrochloride (skampf 104864)", "sk&f-s-104864-a;", "topotecan[wiki]", "picaridin[wiki]", "sk&f s-104864-a", "119515-38-7[rn]", "1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-,(4s)- monohydrochloride", "nsc-609699", "1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione 10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-,monohydrochloride (s)-", "hycamtin (tn)", "sk-s-104864-a", "119413-54-6[rn]", "sk&f; s-104864-a", "hycamtin[wiki]", "1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione 10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-,(4s)- hydrochloride (1:1)", "(4s)-10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione hydrochloride", "(4s)-10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-3,14(4h,12h)-dionhydrochlorid", "e-89/001", "9-[(dimethylamino)methyl]-10-hydroxy-(20s)-camptothecin hcl", "sk&f-s-104864a;", "topotecane [inn-french]", "tpt", "(4s)-10-[(dimethylamino)methyl]-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione hydrochloride (1:1)[acd/iupac name]", "topotecan hydrochloride[usan]", "hycamptamine", "evotropin", "topotecan lactone", "topotecanum [inn-latin]", "(s)-10-((dimethylamino)methyl)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione monohydrochloride", "123948-87-8[rn]"}|>, "5512" -> <|"DatabaseID" -> "SW03185", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "554446"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390127]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01139"]}, "IsomericSmiles" -> "CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CSc3ccncc3)SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00908"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEPHAPIRIN SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23675312]}, "Synonyms" -> {"cefadyl", "cephapirin sodium", "cefatrexyl", "sodium cefapirin", "cefapirin sodium", "bl-p 1322", "ambrocef", "cephapirin sodium salt", "cephapirin", "cepr", "21593-23-7[rn]", "bl-p-1322", "cefatrex", "cephapirine", "prestwick_27", "brisfirina", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]- sodium salt,(6r,7r)-(1:1)", "cefa", "cefapirin[wiki]", "246-194-2[einecs]", "st057376", "chebi:3545", "cefapirinsodium", "cefapirin sodium[jp15]", "24356-60-3 21593-23-7 [cephapirin]", "sodium (6r,7r)-3-[(acetyloxy)methyl]-8-oxo-7-{[(pyridin-4-ylsulfanyl)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "today[wiki]", "3-(hydroxymethyl)-8-oxo-7-[2-(4-pyridylthio)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidacetatemonosodium salt", "sodium (6r,7r)-3-(acetoxymethyl)-8-oxo-7-{[(pyridin-4-ylsulfanyl)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cefadyl (tn)", "7-[a-(4-pyridylthio)acetamido]cephalosporanicacid sodium salt", "cefapirin", "24356-60-3 21593-23-7", "cefapirine [inn-french]", "antibiotic bl-p1322", "cefapirinum [inn-latin]", "cefaprin", "cefaprin sodium", "24356-60-3", "24356-60-3[rn]", "bristocef", "sodium 7-(pyrid-4-ylthioacetamido)cephalosporanate", "cefapirina [inn-spanish]", "sodium (6r-trans)-3-(acetoxymethyl)-8-oxo-7-[(4-pyridylthio)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cephapirin sodium[usp]"}|>, "5513" -> <|"DatabaseID" -> "SW03186", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390876]}, "IsomericSmiles" -> "CC(C)CC(=O)O[C@H]1C=C2[C@@H]([C@@]13CO3)[C@@H](OC=C2COC(=O)C)OC(=O)CC(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "valtrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442436]}, "Synonyms" -> {"halazuchrome b", "valepotriate", "baldrisedon", "valtratum", "valtrato", "(1r,2s,7s,7as)-4-[(acetyloxy)methyl]-7-[(3-methylbutanoyl)oxy]-7,7a-dihydro-2h-spiro[cyclopenta[c]pyran-1,2'-oxirane]-2-yl 3-methylbutanoate", "(1s,6s,7r,7as)-4-(acetoxymethyl)-6,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-oxirane]-1,6-diyl bis(3-methylbutanoate)", "(1s,6s,7r,7as)-4-[(acetyloxy)methyl]-6,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-oxirane]-1,6-diyl bis(3-methylbutanoate)", "242-174-2[einecs]", "valtrate", "valtrate[inn]", "ccris 5795", "valtrato [inn-spanish]", "(1s-(1a,6a,7b,7aa))-3-methylbutanoicacid 4-((acetyloxy)methyl)-6,7a-dihydrospiro(cyclopenta[c]pyran-7(1h),2'-oxirane)-1,6-diyl ester", "18296-44-1[rn]", "valtrats [german]", "butanoicacid 3-methyl- (1s,6s,7r,7as)-4-[(acetyloxy)methyl]-6,7a-dihydrospiro[cyclopenta[c]pyran-7(1h),2'-oxirane]-1,6-diylester", "valtratum [inn-latin]"}|>, "5514" -> <|"DatabaseID" -> "SW03187", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 196144]}, "IsomericSmiles" -> "CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)CC[C@@]43C)F)O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00986"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLUDROCORTISONE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 225609]}, "Synonyms" -> {"florinef acetate", "cortineff", "cortef-f", "scherofluron", "fludrocortisone 21-acetate", "fludrocortisone acetate", "514-36-3", "(6s,8r,9r,10s,11s,13s,14s,16r,17r)-6-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,11,12,14,15,16-octahydro-6h-cyclopenta[a]phenanthren-3-one", "florinef acetate (tn)", "fludrocortone", "astonin", "alflorone acetate", "florinef", "(11b)-9-fluoro-11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl acetate", "f-cortef", "alflorone", "2-[(8s,9r,10s,11s,13s,14s,17r)-9-fluor-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethylacetat", "2-[(8s,9r,10s,11s,13s,14s,17r)-9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl acetate", "fluohydrocortisone acetate", "514-36-3[rn]", "fludrocortisone acetate[jan]", "fluorocortisone acetate", "pregn-4-ene-3,20-dione 21-(acetyloxy)-9-fluoro-11,17-dihydroxy- (11b)-", "corticosterone 9-fluoro-17-hydroxy- 21-acetate", "208-180-4[einecs]", "cortisol 9-fluoro- 21-acetate"}|>, "5515" -> <|"DatabaseID" -> "SW03188", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3483]}, "IsomericSmiles" -> "c1cc(c(cc1C(C[NH2+]CCCCCC[NH2+]CC(c2ccc(c(c2)O)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08039"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hexoprenaline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3609]}, "Synonyms" -> {"hexoprenaline", "gynipral", "esoprenalina [dcit]", "etoscol", "delaprem", "32266-10-7[rn]", "ginipral", "4,4'-[hexane-1,6-diylbis[imino(1-hydroxy-2,1-ethanediyl)]]bispyrocatechol dihydrochloride", "4,4'-{hexane-1,6-diylbis[imino(1-hydroxyethane-2,1-diyl)]}dibenzene-1,2-diol", "adrover", "prensol", "4323-43-7[rn]", "4,4'-[hexane-1,6-diylbis[iminio(1-hydroxyethylene)]]dipyrocatechol sulphate", "hidesol", "hexoprenalinum [inn-latin]", "1", "hexoprenaline [inn:ban]", "3215-70-1[rn]", "4-06-00-06048 (beilstein handbook reference)[beilstein]", "benzene,1,3-dihydroxy,4-hexyl", "oxana[wiki]", "ascarinol", "antascarin", "hexoprenalino[spanish][inn]", "n,n'-bis[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]hexamethylenediamine", "ascaricid", "hexylresorcinolum", "4-hexylresorcine", "hexylresorzin", "4,4'-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-1,2-benzenediol", "1,12-bis(3,4-dihydroxyphenyl)-3,10-diaza-1,12-dodecandiol", "bronalin", "cystoids anthelmintic", "1,2-benzenediol 4,4'-(1,6-hexanediylbis(imino(1-hydroxy-2,1-ethanediyl)))bis-", "ipradol", "hexoprenalinum[latin]", "1,2-benzenediol 4,4'-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-", "3215-70-1", "hexylresorcin[german]", "1 3-dihydroxy-4-n-hexylbenzene", "a,a'-[hexamethylenebis(iminomethylene)]bis[3,4-dihydroxybenzylalcohol]", "hexoprenalino [inn-spanish]"}|>, "5516" -> <|"DatabaseID" -> "SW03188", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3483]}, "IsomericSmiles" -> "c1cc(c(cc1C(C[NH2+]CCCCCC[NH2+]CC(c2ccc(c(c2)O)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08039"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hexoprenaline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3609]}, "Synonyms" -> {"hexoprenaline", "gynipral", "esoprenalina [dcit]", "etoscol", "delaprem", "32266-10-7[rn]", "ginipral", "4,4'-[hexane-1,6-diylbis[imino(1-hydroxy-2,1-ethanediyl)]]bispyrocatechol dihydrochloride", "4,4'-{hexane-1,6-diylbis[imino(1-hydroxyethane-2,1-diyl)]}dibenzene-1,2-diol", "adrover", "prensol", "4323-43-7[rn]", "4,4'-[hexane-1,6-diylbis[iminio(1-hydroxyethylene)]]dipyrocatechol sulphate", "hidesol", "hexoprenalinum [inn-latin]", "1", "hexoprenaline [inn:ban]", "3215-70-1[rn]", "4-06-00-06048 (beilstein handbook reference)[beilstein]", "benzene,1,3-dihydroxy,4-hexyl", "oxana[wiki]", "ascarinol", "antascarin", "hexoprenalino[spanish][inn]", "n,n'-bis[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]hexamethylenediamine", "ascaricid", "hexylresorcinolum", "4-hexylresorcine", "hexylresorzin", "4,4'-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-1,2-benzenediol", "1,12-bis(3,4-dihydroxyphenyl)-3,10-diaza-1,12-dodecandiol", "bronalin", "cystoids anthelmintic", "1,2-benzenediol 4,4'-(1,6-hexanediylbis(imino(1-hydroxy-2,1-ethanediyl)))bis-", "ipradol", "hexoprenalinum[latin]", "1,2-benzenediol 4,4'-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-", "3215-70-1", "hexylresorcin[german]", "1 3-dihydroxy-4-n-hexylbenzene", "a,a'-[hexamethylenebis(iminomethylene)]bis[3,4-dihydroxybenzylalcohol]", "hexoprenalino [inn-spanish]"}|>, "5517" -> <|"DatabaseID" -> "SW03188", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3483]}, "IsomericSmiles" -> "c1cc(c(cc1C(C[NH2+]CCCCCC[NH2+]CC(c2ccc(c(c2)O)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08039"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hexoprenaline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3609]}, "Synonyms" -> {"hexoprenaline", "gynipral", "esoprenalina [dcit]", "etoscol", "delaprem", "32266-10-7[rn]", "ginipral", "4,4'-[hexane-1,6-diylbis[imino(1-hydroxy-2,1-ethanediyl)]]bispyrocatechol dihydrochloride", "4,4'-{hexane-1,6-diylbis[imino(1-hydroxyethane-2,1-diyl)]}dibenzene-1,2-diol", "adrover", "prensol", "4323-43-7[rn]", "4,4'-[hexane-1,6-diylbis[iminio(1-hydroxyethylene)]]dipyrocatechol sulphate", "hidesol", "hexoprenalinum [inn-latin]", "1", "hexoprenaline [inn:ban]", "3215-70-1[rn]", "4-06-00-06048 (beilstein handbook reference)[beilstein]", "benzene,1,3-dihydroxy,4-hexyl", "oxana[wiki]", "ascarinol", "antascarin", "hexoprenalino[spanish][inn]", "n,n'-bis[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]hexamethylenediamine", "ascaricid", "hexylresorcinolum", "4-hexylresorcine", "hexylresorzin", "4,4'-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-1,2-benzenediol", "1,12-bis(3,4-dihydroxyphenyl)-3,10-diaza-1,12-dodecandiol", "bronalin", "cystoids anthelmintic", "1,2-benzenediol 4,4'-(1,6-hexanediylbis(imino(1-hydroxy-2,1-ethanediyl)))bis-", "ipradol", "hexoprenalinum[latin]", "1,2-benzenediol 4,4'-[1,6-hexanediylbis[imino(1-hydroxy-2,1-ethanediyl)]]bis-", "3215-70-1", "hexylresorcin[german]", "1 3-dihydroxy-4-n-hexylbenzene", "a,a'-[hexamethylenebis(iminomethylene)]bis[3,4-dihydroxybenzylalcohol]", "hexoprenalino [inn-spanish]"}|>, "5518" -> <|"DatabaseID" -> "SW03189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140575]}, "IsomericSmiles" -> "CC[NH+]1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "talatisamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159891]}, "Synonyms" -> {"talatisamine", "talatizamine", "ac1q55yz", "aconitane-8", "20501-56-8[rn]", "20-ethyl-1,16-dimethoxy-4-(methoxymethyl)aconitane-8,14-diol[acd/iupac name]", "20-ethyl-1-alpha", "nsc624752", "oprea1_414489", "20501-56-8", "ac1l4moe", "20-ethyl-1"}|>, "5519" -> <|"DatabaseID" -> "SW03189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140575]}, "IsomericSmiles" -> "CC[NH+]1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "talatisamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159891]}, "Synonyms" -> {"talatisamine", "talatizamine", "ac1q55yz", "aconitane-8", "20501-56-8[rn]", "20-ethyl-1,16-dimethoxy-4-(methoxymethyl)aconitane-8,14-diol[acd/iupac name]", "20-ethyl-1-alpha", "nsc624752", "oprea1_414489", "20501-56-8", "ac1l4moe", "20-ethyl-1"}|>, "5520" -> <|"DatabaseID" -> "SW03189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140575]}, "IsomericSmiles" -> "CC[NH+]1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "talatisamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159891]}, "Synonyms" -> {"talatisamine", "talatizamine", "ac1q55yz", "aconitane-8", "20501-56-8[rn]", "20-ethyl-1,16-dimethoxy-4-(methoxymethyl)aconitane-8,14-diol[acd/iupac name]", "20-ethyl-1-alpha", "nsc624752", "oprea1_414489", "20501-56-8", "ac1l4moe", "20-ethyl-1"}|>, "5521" -> <|"DatabaseID" -> "SW03189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140575]}, "IsomericSmiles" -> "CC[NH+]1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "talatisamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159891]}, "Synonyms" -> {"talatisamine", "talatizamine", "ac1q55yz", "aconitane-8", "20501-56-8[rn]", "20-ethyl-1,16-dimethoxy-4-(methoxymethyl)aconitane-8,14-diol[acd/iupac name]", "20-ethyl-1-alpha", "nsc624752", "oprea1_414489", "20501-56-8", "ac1l4moe", "20-ethyl-1"}|>, "5522" -> <|"DatabaseID" -> "SW03189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140575]}, "IsomericSmiles" -> "CC[NH+]1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "talatisamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159891]}, "Synonyms" -> {"talatisamine", "talatizamine", "ac1q55yz", "aconitane-8", "20501-56-8[rn]", "20-ethyl-1,16-dimethoxy-4-(methoxymethyl)aconitane-8,14-diol[acd/iupac name]", "20-ethyl-1-alpha", "nsc624752", "oprea1_414489", "20501-56-8", "ac1l4moe", "20-ethyl-1"}|>, "5523" -> <|"DatabaseID" -> "SW03189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140575]}, "IsomericSmiles" -> "CC[NH+]1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "talatisamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159891]}, "Synonyms" -> {"talatisamine", "talatizamine", "ac1q55yz", "aconitane-8", "20501-56-8[rn]", "20-ethyl-1,16-dimethoxy-4-(methoxymethyl)aconitane-8,14-diol[acd/iupac name]", "20-ethyl-1-alpha", "nsc624752", "oprea1_414489", "20501-56-8", "ac1l4moe", "20-ethyl-1"}|>, "5524" -> <|"DatabaseID" -> "SW03189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140575]}, "IsomericSmiles" -> "CC[NH+]1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "talatisamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159891]}, "Synonyms" -> {"talatisamine", "talatizamine", "ac1q55yz", "aconitane-8", "20501-56-8[rn]", "20-ethyl-1,16-dimethoxy-4-(methoxymethyl)aconitane-8,14-diol[acd/iupac name]", "20-ethyl-1-alpha", "nsc624752", "oprea1_414489", "20501-56-8", "ac1l4moe", "20-ethyl-1"}|>, "5525" -> <|"DatabaseID" -> "SW03189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140575]}, "IsomericSmiles" -> "CC[NH+]1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "talatisamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159891]}, "Synonyms" -> {"talatisamine", "talatizamine", "ac1q55yz", "aconitane-8", "20501-56-8[rn]", "20-ethyl-1,16-dimethoxy-4-(methoxymethyl)aconitane-8,14-diol[acd/iupac name]", "20-ethyl-1-alpha", "nsc624752", "oprea1_414489", "20501-56-8", "ac1l4moe", "20-ethyl-1"}|>, "5526" -> <|"DatabaseID" -> "SW03189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140575]}, "IsomericSmiles" -> "CC[NH+]1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "talatisamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159891]}, "Synonyms" -> {"talatisamine", "talatizamine", "ac1q55yz", "aconitane-8", "20501-56-8[rn]", "20-ethyl-1,16-dimethoxy-4-(methoxymethyl)aconitane-8,14-diol[acd/iupac name]", "20-ethyl-1-alpha", "nsc624752", "oprea1_414489", "20501-56-8", "ac1l4moe", "20-ethyl-1"}|>, "5527" -> <|"DatabaseID" -> "SW03189", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140575]}, "IsomericSmiles" -> "CC[NH+]1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "talatisamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159891]}, "Synonyms" -> {"talatisamine", "talatizamine", "ac1q55yz", "aconitane-8", "20501-56-8[rn]", "20-ethyl-1,16-dimethoxy-4-(methoxymethyl)aconitane-8,14-diol[acd/iupac name]", "20-ethyl-1-alpha", "nsc624752", "oprea1_414489", "20501-56-8", "ac1l4moe", "20-ethyl-1"}|>, "5528" -> <|"DatabaseID" -> "SW03190", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7612"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390213]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCC(=O)CCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nonacosan-6-one;nonacosan-10-one"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441490]}, "Synonyms" -> {"ginnone", "nonacosan-10-one", "ac1l9b9p", "c08386", "504-56-3[rn]", "chebi:7612", "504-56-3", "10-nonacosanone", "ag-f-69688", "lmfa12000008", "1799788[beilstein]"}|>, "5529" -> <|"DatabaseID" -> "SW03191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7798]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "squalane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8089]}, "Synonyms" -> {"squalane", "cosbiol", "dodecahydrosqualene", "robane", "perhydrosqualene", "hexamethyltetracosane", "spinacane", "vitabiosol", "squalane; dodecahydrosqualene", "111-01-3[rn]", "4-01-00-00593", "203-825-6[einecs]", "2", "squalan", "111-01-3", "hexamethyl tetracosane", "squalene perhydro-", "tetracosane 2,6,10,15,19,23-hexamethyl-", "2 6,10,15,19,23-hexamethyltetracosane", "776019", "4-01-00-00593 (beilstein handbook reference)[beilstein]", "2,6,10,15,19,23-hexamethyltetracosan", "2,6,10,15,19,23-hexamethyltetracosane[acd/iupac name]", "einecs 203-825-6", "perhydrosqualen"}|>, "5530" -> <|"DatabaseID" -> "SW03191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7798]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "squalane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8089]}, "Synonyms" -> {"squalane", "cosbiol", "dodecahydrosqualene", "robane", "perhydrosqualene", "hexamethyltetracosane", "spinacane", "vitabiosol", "squalane; dodecahydrosqualene", "111-01-3[rn]", "4-01-00-00593", "203-825-6[einecs]", "2", "squalan", "111-01-3", "hexamethyl tetracosane", "squalene perhydro-", "tetracosane 2,6,10,15,19,23-hexamethyl-", "2 6,10,15,19,23-hexamethyltetracosane", "776019", "4-01-00-00593 (beilstein handbook reference)[beilstein]", "2,6,10,15,19,23-hexamethyltetracosan", "2,6,10,15,19,23-hexamethyltetracosane[acd/iupac name]", "einecs 203-825-6", "perhydrosqualen"}|>, "5531" -> <|"DatabaseID" -> "SW03191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7798]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "squalane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8089]}, "Synonyms" -> {"squalane", "cosbiol", "dodecahydrosqualene", "robane", "perhydrosqualene", "hexamethyltetracosane", "spinacane", "vitabiosol", "squalane; dodecahydrosqualene", "111-01-3[rn]", "4-01-00-00593", "203-825-6[einecs]", "2", "squalan", "111-01-3", "hexamethyl tetracosane", "squalene perhydro-", "tetracosane 2,6,10,15,19,23-hexamethyl-", "2 6,10,15,19,23-hexamethyltetracosane", "776019", "4-01-00-00593 (beilstein handbook reference)[beilstein]", "2,6,10,15,19,23-hexamethyltetracosan", "2,6,10,15,19,23-hexamethyltetracosane[acd/iupac name]", "einecs 203-825-6", "perhydrosqualen"}|>, "5532" -> <|"DatabaseID" -> "SW03191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7798]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "squalane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8089]}, "Synonyms" -> {"squalane", "cosbiol", "dodecahydrosqualene", "robane", "perhydrosqualene", "hexamethyltetracosane", "spinacane", "vitabiosol", "squalane; dodecahydrosqualene", "111-01-3[rn]", "4-01-00-00593", "203-825-6[einecs]", "2", "squalan", "111-01-3", "hexamethyl tetracosane", "squalene perhydro-", "tetracosane 2,6,10,15,19,23-hexamethyl-", "2 6,10,15,19,23-hexamethyltetracosane", "776019", "4-01-00-00593 (beilstein handbook reference)[beilstein]", "2,6,10,15,19,23-hexamethyltetracosan", "2,6,10,15,19,23-hexamethyltetracosane[acd/iupac name]", "einecs 203-825-6", "perhydrosqualen"}|>, "5533" -> <|"DatabaseID" -> "SW03191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7798]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "squalane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8089]}, "Synonyms" -> {"squalane", "cosbiol", "dodecahydrosqualene", "robane", "perhydrosqualene", "hexamethyltetracosane", "spinacane", "vitabiosol", "squalane; dodecahydrosqualene", "111-01-3[rn]", "4-01-00-00593", "203-825-6[einecs]", "2", "squalan", "111-01-3", "hexamethyl tetracosane", "squalene perhydro-", "tetracosane 2,6,10,15,19,23-hexamethyl-", "2 6,10,15,19,23-hexamethyltetracosane", "776019", "4-01-00-00593 (beilstein handbook reference)[beilstein]", "2,6,10,15,19,23-hexamethyltetracosan", "2,6,10,15,19,23-hexamethyltetracosane[acd/iupac name]", "einecs 203-825-6", "perhydrosqualen"}|>, "5534" -> <|"DatabaseID" -> "SW03191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7798]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "squalane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8089]}, "Synonyms" -> {"squalane", "cosbiol", "dodecahydrosqualene", "robane", "perhydrosqualene", "hexamethyltetracosane", "spinacane", "vitabiosol", "squalane; dodecahydrosqualene", "111-01-3[rn]", "4-01-00-00593", "203-825-6[einecs]", "2", "squalan", "111-01-3", "hexamethyl tetracosane", "squalene perhydro-", "tetracosane 2,6,10,15,19,23-hexamethyl-", "2 6,10,15,19,23-hexamethyltetracosane", "776019", "4-01-00-00593 (beilstein handbook reference)[beilstein]", "2,6,10,15,19,23-hexamethyltetracosan", "2,6,10,15,19,23-hexamethyltetracosane[acd/iupac name]", "einecs 203-825-6", "perhydrosqualen"}|>, "5535" -> <|"DatabaseID" -> "SW03191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7798]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "squalane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8089]}, "Synonyms" -> {"squalane", "cosbiol", "dodecahydrosqualene", "robane", "perhydrosqualene", "hexamethyltetracosane", "spinacane", "vitabiosol", "squalane; dodecahydrosqualene", "111-01-3[rn]", "4-01-00-00593", "203-825-6[einecs]", "2", "squalan", "111-01-3", "hexamethyl tetracosane", "squalene perhydro-", "tetracosane 2,6,10,15,19,23-hexamethyl-", "2 6,10,15,19,23-hexamethyltetracosane", "776019", "4-01-00-00593 (beilstein handbook reference)[beilstein]", "2,6,10,15,19,23-hexamethyltetracosan", "2,6,10,15,19,23-hexamethyltetracosane[acd/iupac name]", "einecs 203-825-6", "perhydrosqualen"}|>, "5536" -> <|"DatabaseID" -> "SW03191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7798]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "squalane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8089]}, "Synonyms" -> {"squalane", "cosbiol", "dodecahydrosqualene", "robane", "perhydrosqualene", "hexamethyltetracosane", "spinacane", "vitabiosol", "squalane; dodecahydrosqualene", "111-01-3[rn]", "4-01-00-00593", "203-825-6[einecs]", "2", "squalan", "111-01-3", "hexamethyl tetracosane", "squalene perhydro-", "tetracosane 2,6,10,15,19,23-hexamethyl-", "2 6,10,15,19,23-hexamethyltetracosane", "776019", "4-01-00-00593 (beilstein handbook reference)[beilstein]", "2,6,10,15,19,23-hexamethyltetracosan", "2,6,10,15,19,23-hexamethyltetracosane[acd/iupac name]", "einecs 203-825-6", "perhydrosqualen"}|>, "5537" -> <|"DatabaseID" -> "SW03191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7798]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "squalane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8089]}, "Synonyms" -> {"squalane", "cosbiol", "dodecahydrosqualene", "robane", "perhydrosqualene", "hexamethyltetracosane", "spinacane", "vitabiosol", "squalane; dodecahydrosqualene", "111-01-3[rn]", "4-01-00-00593", "203-825-6[einecs]", "2", "squalan", "111-01-3", "hexamethyl tetracosane", "squalene perhydro-", "tetracosane 2,6,10,15,19,23-hexamethyl-", "2 6,10,15,19,23-hexamethyltetracosane", "776019", "4-01-00-00593 (beilstein handbook reference)[beilstein]", "2,6,10,15,19,23-hexamethyltetracosan", "2,6,10,15,19,23-hexamethyltetracosane[acd/iupac name]", "einecs 203-825-6", "perhydrosqualen"}|>, "5538" -> <|"DatabaseID" -> "SW03191", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7798]}, "IsomericSmiles" -> "CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "squalane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8089]}, "Synonyms" -> {"squalane", "cosbiol", "dodecahydrosqualene", "robane", "perhydrosqualene", "hexamethyltetracosane", "spinacane", "vitabiosol", "squalane; dodecahydrosqualene", "111-01-3[rn]", "4-01-00-00593", "203-825-6[einecs]", "2", "squalan", "111-01-3", "hexamethyl tetracosane", "squalene perhydro-", "tetracosane 2,6,10,15,19,23-hexamethyl-", "2 6,10,15,19,23-hexamethyltetracosane", "776019", "4-01-00-00593 (beilstein handbook reference)[beilstein]", "2,6,10,15,19,23-hexamethyltetracosan", "2,6,10,15,19,23-hexamethyltetracosane[acd/iupac name]", "einecs 203-825-6", "perhydrosqualen"}|>, "5539" -> <|"DatabaseID" -> "SW03192", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31006"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 12018]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-triacontane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12535]}, "Synonyms" -> {"n-triacontane", "triacontane", "263842_aldrich", "[638-68-6]", "ac1l1zsx", "638-68-6", "638-68-6[rn]", "442711_supelco", "1777281[beilstein]", "triacontane[wiki][acd/iupac name]", "ch3-[ch2]28-ch3", "90272_fluka", "stock1n-04451", "90270_fluka", "nsc 158661;n-triacontane", "triacontan[german]", "tl8004514", "n-tricontane", "211-349-5[einecs]"}|>, "5540" -> <|"DatabaseID" -> "SW03193", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106780]}, "IsomericSmiles" -> "CCOc1cc(c(cc1C(=O)NCC2C[NH+](CCO2)Cc3ccc(cc3)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08236"]}, "OfficialNames" -> <|"China Approved Name" -> "mosapride", "Indian Approved Name" -> "mosapride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119584]}, "Synonyms" -> {"112885-41-3", "4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]benzamide", "mosapride", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide", "4-amino-5-chloro-2-ethoxy-n-{[4-(4-fluorobenzyl)morpholin-2-yl]methyl}benzamide", "4-azanyl-5-chloranyl-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide", "mosart (tn)", "112885-41-3[rn]", "4-amino-5-chloro-2-ethoxy-n-[4-(4-fluoro-benzyl)-morpholin-2-ylmethyl]-benzamidecitrate", "112885-42-4[rn]", "mosapride (inn)", "mosapride/4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide", "mosapride [inn]", "benzamide 4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-", "citrate(as-4370)", "(4-amino-5-chloro-2-ethoxyphenyl)-n-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)carboxamide", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide 2-hydroxypropane-1,2,3-tricarboxylate", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide", "mosart", "(- )-4-amino-5-chloro-2-ethoxy-n-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide.", "mosapride citrate", "4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide", "4-amino-5-chloro-2-ethoxy-n-[4-(4-fluoro-benzyl)-morpholin-2-ylmethyl]-benzamide", "4-amino-5-chloro-2-ethoxy-n-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide", "mosapride[inn]", "4-amino-5-chloro-2-ethoxy-n-{[4-(4-fluorobenzyl)-2-morpholinyl]methyl}benzamide[acd/iupac name]"}|>, "5541" -> <|"DatabaseID" -> "SW03193", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106780]}, "IsomericSmiles" -> "CCOc1cc(c(cc1C(=O)NCC2C[NH+](CCO2)Cc3ccc(cc3)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08236"]}, "OfficialNames" -> <|"China Approved Name" -> "mosapride", "Indian Approved Name" -> "mosapride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119584]}, "Synonyms" -> {"112885-41-3", "4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]benzamide", "mosapride", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide", "4-amino-5-chloro-2-ethoxy-n-{[4-(4-fluorobenzyl)morpholin-2-yl]methyl}benzamide", "4-azanyl-5-chloranyl-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide", "mosart (tn)", "112885-41-3[rn]", "4-amino-5-chloro-2-ethoxy-n-[4-(4-fluoro-benzyl)-morpholin-2-ylmethyl]-benzamidecitrate", "112885-42-4[rn]", "mosapride (inn)", "mosapride/4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide", "mosapride [inn]", "benzamide 4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-", "citrate(as-4370)", "(4-amino-5-chloro-2-ethoxyphenyl)-n-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)carboxamide", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide 2-hydroxypropane-1,2,3-tricarboxylate", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide", "mosart", "(- )-4-amino-5-chloro-2-ethoxy-n-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide.", "mosapride citrate", "4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide", "4-amino-5-chloro-2-ethoxy-n-[4-(4-fluoro-benzyl)-morpholin-2-ylmethyl]-benzamide", "4-amino-5-chloro-2-ethoxy-n-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide", "mosapride[inn]", "4-amino-5-chloro-2-ethoxy-n-{[4-(4-fluorobenzyl)-2-morpholinyl]methyl}benzamide[acd/iupac name]"}|>, "5542" -> <|"DatabaseID" -> "SW03193", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106780]}, "IsomericSmiles" -> "CCOc1cc(c(cc1C(=O)NCC2C[NH+](CCO2)Cc3ccc(cc3)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08236"]}, "OfficialNames" -> <|"China Approved Name" -> "mosapride", "Indian Approved Name" -> "mosapride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119584]}, "Synonyms" -> {"112885-41-3", "4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]benzamide", "mosapride", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide", "4-amino-5-chloro-2-ethoxy-n-{[4-(4-fluorobenzyl)morpholin-2-yl]methyl}benzamide", "4-azanyl-5-chloranyl-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide", "mosart (tn)", "112885-41-3[rn]", "4-amino-5-chloro-2-ethoxy-n-[4-(4-fluoro-benzyl)-morpholin-2-ylmethyl]-benzamidecitrate", "112885-42-4[rn]", "mosapride (inn)", "mosapride/4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide", "mosapride [inn]", "benzamide 4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-", "citrate(as-4370)", "(4-amino-5-chloro-2-ethoxyphenyl)-n-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)carboxamide", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide 2-hydroxypropane-1,2,3-tricarboxylate", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide", "mosart", "(- )-4-amino-5-chloro-2-ethoxy-n-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide.", "mosapride citrate", "4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide", "4-amino-5-chloro-2-ethoxy-n-[4-(4-fluoro-benzyl)-morpholin-2-ylmethyl]-benzamide", "4-amino-5-chloro-2-ethoxy-n-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide", "mosapride[inn]", "4-amino-5-chloro-2-ethoxy-n-{[4-(4-fluorobenzyl)-2-morpholinyl]methyl}benzamide[acd/iupac name]"}|>, "5543" -> <|"DatabaseID" -> "SW03193", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106780]}, "IsomericSmiles" -> "CCOc1cc(c(cc1C(=O)NCC2C[NH+](CCO2)Cc3ccc(cc3)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08236"]}, "OfficialNames" -> <|"China Approved Name" -> "mosapride", "Indian Approved Name" -> "mosapride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119584]}, "Synonyms" -> {"112885-41-3", "4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]benzamide", "mosapride", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide", "4-amino-5-chloro-2-ethoxy-n-{[4-(4-fluorobenzyl)morpholin-2-yl]methyl}benzamide", "4-azanyl-5-chloranyl-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide", "mosart (tn)", "112885-41-3[rn]", "4-amino-5-chloro-2-ethoxy-n-[4-(4-fluoro-benzyl)-morpholin-2-ylmethyl]-benzamidecitrate", "112885-42-4[rn]", "mosapride (inn)", "mosapride/4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)-2-morpholinyl)methyl)benzamide", "mosapride [inn]", "benzamide 4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]-", "citrate(as-4370)", "(4-amino-5-chloro-2-ethoxyphenyl)-n-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)carboxamide", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide 2-hydroxypropane-1,2,3-tricarboxylate", "4-amino-5-chloro-2-ethoxy-n-((4-(4-fluorobenzyl)morpholin-2-yl)methyl)benzamide", "mosart", "(- )-4-amino-5-chloro-2-ethoxy-n-((4-(p-fluorobenzyl)-2-morpholinyl)methyl)-benzamide.", "mosapride citrate", "4-amino-5-chloro-2-ethoxy-n-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide", "4-amino-5-chloro-2-ethoxy-n-[4-(4-fluoro-benzyl)-morpholin-2-ylmethyl]-benzamide", "4-amino-5-chloro-2-ethoxy-n-({4-[(4-fluorophenyl)methyl]morpholin-2-yl}methyl)benzamide", "mosapride[inn]", "4-amino-5-chloro-2-ethoxy-n-{[4-(4-fluorobenzyl)-2-morpholinyl]methyl}benzamide[acd/iupac name]"}|>, "5544" -> <|"DatabaseID" -> "SW03194", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3023"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2243]}, "IsomericSmiles" -> "CCc1c(c2ccccc2o1)C(=O)c3cc(c(c(c3)Br)[O-])Br", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01056"]}, "OfficialNames" -> <|"NPC Approved Name" -> "benzbromarone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2333]}, "Synonyms" -> {"narcaricin", "urinorm", "minuric", "normurat", "exurate", "uroleap", "uricovac", "benzbromarone", "benzbromaron", "hipurik", "desuric", "benzbromarone[wiki][inn][usan][jp15]", "benzbromaronum[latin]", "273668[beilstein]", "2-ethyl-3-(3,5-dibromo-4-hydroxybenzoyl)benzofuran", 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mono-[5-(6-amino-purin-9-yl)-4-hydroxy-2-phosphonooxymethyl-tetrahydro-furan-3-yl]ester", "5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-[(phosphonooxy)methyl]tetrahydro-3-furanyldihydrogen-phosphat", "ac1l18f4", "chembl416789", "3-5-adp", "chebi:156223", "adenosine 3',5'-bisphosphate", "3',5'-adp", "9-(3,5-di-o-phosphonopentofuranosyl)-9h-purin-6-amine[acd/iupac name]", "5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-[(phosphonooxy)methyl]tetrahydro-3-furanyldihydrogen phosphate", "adenosine 3'", "[5-(6-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate"}|>, "5557" -> <|"DatabaseID" -> "SW03195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 72]}, "IsomericSmiles" -> "c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)([O-])[O-])OP(=O)([O-])[O-])O)N", "OfficialNames" -> <|"Indian Approved Name" -> "quatenium 73"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73]}, "Synonyms" -> {"9h-purin-6-amine 9-(3,5-di-o-phosphonopentofuranosyl)-", "phosphoric acid mono-[5-(6-amino-purin-9-yl)-4-hydroxy-2-phosphonooxymethyl-tetrahydro-furan-3-yl]ester", "5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-[(phosphonooxy)methyl]tetrahydro-3-furanyldihydrogen-phosphat", "ac1l18f4", "chembl416789", "3-5-adp", "chebi:156223", "adenosine 3',5'-bisphosphate", "3',5'-adp", "9-(3,5-di-o-phosphonopentofuranosyl)-9h-purin-6-amine[acd/iupac name]", "5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-[(phosphonooxy)methyl]tetrahydro-3-furanyldihydrogen phosphate", "adenosine 3'", "[5-(6-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate"}|>, "5558" -> <|"DatabaseID" -> "SW03195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 72]}, "IsomericSmiles" -> "c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)([O-])[O-])OP(=O)([O-])[O-])O)N", "OfficialNames" -> <|"Indian Approved Name" -> "quatenium 73"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73]}, "Synonyms" -> {"9h-purin-6-amine 9-(3,5-di-o-phosphonopentofuranosyl)-", "phosphoric acid mono-[5-(6-amino-purin-9-yl)-4-hydroxy-2-phosphonooxymethyl-tetrahydro-furan-3-yl]ester", "5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-[(phosphonooxy)methyl]tetrahydro-3-furanyldihydrogen-phosphat", "ac1l18f4", "chembl416789", "3-5-adp", "chebi:156223", "adenosine 3',5'-bisphosphate", "3',5'-adp", "9-(3,5-di-o-phosphonopentofuranosyl)-9h-purin-6-amine[acd/iupac name]", "5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-[(phosphonooxy)methyl]tetrahydro-3-furanyldihydrogen phosphate", "adenosine 3'", "[5-(6-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate"}|>, "5559" -> <|"DatabaseID" -> "SW03195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 72]}, "IsomericSmiles" -> "c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)([O-])[O-])OP(=O)([O-])[O-])O)N", "OfficialNames" -> <|"Indian Approved Name" -> "quatenium 73"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73]}, "Synonyms" -> {"9h-purin-6-amine 9-(3,5-di-o-phosphonopentofuranosyl)-", "phosphoric acid mono-[5-(6-amino-purin-9-yl)-4-hydroxy-2-phosphonooxymethyl-tetrahydro-furan-3-yl]ester", "5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-[(phosphonooxy)methyl]tetrahydro-3-furanyldihydrogen-phosphat", "ac1l18f4", "chembl416789", "3-5-adp", "chebi:156223", "adenosine 3',5'-bisphosphate", "3',5'-adp", "9-(3,5-di-o-phosphonopentofuranosyl)-9h-purin-6-amine[acd/iupac name]", "5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-[(phosphonooxy)methyl]tetrahydro-3-furanyldihydrogen phosphate", "adenosine 3'", "[5-(6-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate"}|>, "5560" -> <|"DatabaseID" -> "SW03195", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 72]}, "IsomericSmiles" -> "c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)([O-])[O-])OP(=O)([O-])[O-])O)N", "OfficialNames" -> <|"Indian Approved Name" -> "quatenium 73"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73]}, "Synonyms" -> {"9h-purin-6-amine 9-(3,5-di-o-phosphonopentofuranosyl)-", "phosphoric acid mono-[5-(6-amino-purin-9-yl)-4-hydroxy-2-phosphonooxymethyl-tetrahydro-furan-3-yl]ester", "5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-[(phosphonooxy)methyl]tetrahydro-3-furanyldihydrogen-phosphat", "ac1l18f4", "chembl416789", "3-5-adp", "chebi:156223", "adenosine 3',5'-bisphosphate", "3',5'-adp", "9-(3,5-di-o-phosphonopentofuranosyl)-9h-purin-6-amine[acd/iupac name]", "5-(6-amino-9h-purin-9-yl)-4-hydroxy-2-[(phosphonooxy)methyl]tetrahydro-3-furanyldihydrogen phosphate", "adenosine 3'", "[5-(6-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate"}|>, "5561" -> <|"DatabaseID" -> "SW03196", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3515"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4586393]}, "IsomericSmiles" -> "CO/N=C(/c1ccco1)\\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00262"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFUROXIME;CEFUROXIME SODIUM", "China Approved Name" -> "cefuroxime", "Indian Approved Name" -> "cefuroxime"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23670318]}, "Synonyms" -> {"cefuroxime", "(7r)-3-[(carbamoyloxy)methyl]-7-[(2z)-2-(furan-2-yl)-2-(methoxyimino)acetamido]-3,4-didehydrocepham-4-carboxylic acid", "cefuroximo[spanish][inn]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(aminocarbonyl)oxy]methyl]-7-[[(2z)-2-(2-furanyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo- (6r,7r)-", "cefuroxime[wiki][usan]", "(6r,7r)-7-(2-(2-furyl)glyoxylamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid 7(sup 2)-(z)-(o-methyloxime) carbamate(ester)", "cefuril", "(6r,7r)-3-[(carbamoyloxy)methyl]-7-{[(2z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cefuroxime free acid", "cefuroxim", "cefuroxime [usan:ban:inn][inn][usan]", "(6r,7r)-3-[(carbamoyloxy)methyl]-7-[(2z)-2-(furan-2-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cephuroxime", "cefuroximum[latin]", "(6r,7r)-3-[(carbamoyloxy)methyl]-7-{[(2z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6r,7r)-3-carbamoyloxymethyl-7-[2-(2-furyl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "mfcd00864889", "cefuroximum [inn_la]", "sharox", "259-560-1[einecs]", "cefuroximo", "153012-39-6[rn]", "cefuroximum", "cefuroxime (tn)", "zinacef danmark", "biofuroksym", "55268-75-2[rn]", "(6r,7r)-3-[(carbamoyloxy)methyl]-7-{[(2z)-2-furan-2-yl-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "kef", "bioxima", "sodium cefuroxime", "spectrazolr", "cefofix", "anaptivan", "cefumax", "colifossim", "biociclin", "cefuroxime sodium salt", "cefuroxime sodium"}|>, "5562" -> <|"DatabaseID" -> "SW03197", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106743]}, "IsomericSmiles" -> "CC[C@](C)(C#N)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neolinustatin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119533]}, "Synonyms" -> {"neolinustatin", "(2r)-2-{[6-o-(|a-d-glucopyranosyl)-|a-d-glucopyranosyl]oxy}-2-methylbutanenitrile", "butanenitrile", "7501-64-6", "72229-42-6[rn]", "kst-1a8054", "(2r)-2-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)-2-methylbutanenitrile", "ls-45939", "ar-1a2675", "72229-42-6", "ac1l3ozh"}|>, "5563" -> <|"DatabaseID" -> "SW03198", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48409"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445620]}, "IsomericSmiles" -> "CCCCc1[nH+]cc(n1Cc2ccc(cc2)C(=O)[O-])/C=C(\\Cc3cccs3)/C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02082"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "EPROSARTAN MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282474]}, "Synonyms" -> {"teveten", "eprosartan mesylate", "regulaten", "tevetenz", "teveten sb", "teveten (tn)", "navixen", "eprosartan mesilate", "eprosartan mesylate [usan:ban][usan]", "144143-96-4[rn]", "eprosartan methanesulfonate", "4-({2-butyl-5-[(1e)-2-carboxy-3-(thiophen-2-yl)prop-1-en-1-yl]-1h-imidazol-1-yl}methyl)benzoic acidmethanesulfonate(1:1)", "4-({2-butyl-5-[(1e)-2-carboxy-3-thiophen-2-ylprop-1-en-1-yl]-1h-imidazol-1-yl}methyl)benzoic acid methanesulfonate", "sk&f-108566;", "9889741[beilstein]", "4-({2-butyl-5-[(1e)-2-carboxy-3-(2-thienyl)prop-1-en-1-yl]-1h-imidazol-1-yl}methyl)benzoicacid methanesulfonate", "eprosartan mesylate[usan]", "sk&f-108566-j;", "4-[[2-butyl-5-[(e)-2-carboxy-3-thiophen-2-ylprop-1-enyl]-1-imidazolyl]methyl]benzoic acid", "4-[[2-butyl-5-[(e)-3-oxidanyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoic acid", "4-({2-butyl-5-[(1e)-2-carboxy-3-(2-thienyl)-1-propen-1-yl]-1h-imidazol-1-yl}methyl)benzoicacid methanesulfonate (1:1)", "chebi:48409", "sk&f; 108566-j", "futuran", "methanesulfonic acid[wiki][acd/iupac name]"}|>, "5564" -> <|"DatabaseID" -> "SW03199", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8361"], ExternalIdentifier["ChEBIID", "63618"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49400], ExternalIdentifier["ChemSpiderID", 49398]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00175"]}, "IsomericSmiles" -> "CC[C@H](C)C(=O)O[C@H]1C[C@@H](C=C2[C@H]1[C@H]([C@H](C=C2)C)CC[C@H](C[C@H](CC(=O)[O-])O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00893"]}, "OfficialNames" -> <|"China Approved Name" -> "pravastatin", "Australia Approved Name" -> "PRAVASTATIN SODIUM", "FDA Approved Drug" -> "PRAVASTATIN SODIUM"|>, "PharmGKBID" -> "PA451089", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16759173], ExternalIdentifier["PubChemCompoundID", 54687]}, "Synonyms" -> {"pravastatin sodium", "pravachol", "lipostat", "elisor", "pravaselect", "oliprevin", "mevalotin", "selipran", "vasten", "pravastatin", "prareduct", "pravastatinum [latin]", "pravastatina [spanish]", "bristacol", "pravacol", "lipemol", "pravastatine [french]", "mevinolin", "81093-37-0[rn]", "hmg-coa reductase", "selectin", "pravachol[wiki]", "ec 1.1.1.34", "pravastatinum", "selektine[wiki]", "85956-24-7[rn]", "(3r,5r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-((s)-2-methyl-butyryloxy)-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-heptanoate", "3b-hydroxycompactin sodium salt", "sodium (3r,5r)-3,5-dihydroxy-7-((1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-(((s)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoate", "pravastatina", "natrium-(3r,5r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-{[(2s)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoat", "(br,dr,1s,2s,6s,8s,8ar)-1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-[(2s)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoicacid monosodium salt", "pravigard pac", "pravasin", "3,5-dihydroxy-7-[6-hydroxy-2-methyl-8-(2-methyl-butyryloxy)-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-heptanoate", "pravastatin sodium [usan:jan][jan][usan]", "pravastatine", "pravastatin sodium salt", "epastatin sodium", "115873-26-2[rn]", "[1s-[1a(bs*,ds*),2a,6a,8b(r*),8aa]]-1,2,6,7,8,8a-hexahydro-b,d,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic acid monosodium salt", "aplactin", "81131-73-9[rn]", "sodium (+)-(3r,5r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-[(s)-2-methylbutyryloxy]-1,2,6,7,8,8a-hexahydro-1-naphthyl]heptanoate", "pravastatin sodium (jp15/usan)[usan][jp15]", "eptastatin sodium", "lipidal", "vasen", "selectin[wiki]", "3,5-dihydroxy-7-[8-hydroxy-3-methyl-10-[1-methyl-(1s)-propylcarbonyloxy]-(1r,2s,3s,8s,10s)-bicyclo[4.4.0]deca-4,6-dien-2-yl]-(3r,5r)-sodium heptanoate", "mevalotin[wiki]", "sodium (3r,5r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-{[(2s)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate", "pravasine", "230-711-3[einecs]", "liplat", "7287-19-6[rn]", "liprevil", "sanaprav", "87098-76-8[rn]", "pravastatinsodium", "pravastatin sodium salt", "pravastatin natrium mayrho fer", "sodium; (3r,5r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-((s)-2-methyl-butyryloxy)-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-heptanoate", "pralidon", "81131-70-6[rn]", "pravastatinum[latin]", "(3r,5r)-3,5-dihydroxy-7-((1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-((s)-2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid", "(+)-(3r,5r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-{[(s)-2-methylbutyryl]oxy}-1,2,6,7,8,8a-hexahydro-1-naphthyl]heptanoic acid;pravastatin acid", "(3r,5r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-((s)-2-methyl-butyryloxy)-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-heptanoic acid", "pravastatinum [inn_la]", "(3r,5r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-{[(2s)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydro-1-naphthalenyl]heptanoic acid[acd/iupac name]", "(2r,4r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-((s)-2-methyl-butyryloxy)-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-heptanoic acid", "pravastatin; pravastatina; pravastatine; pravastatinum", "pravastatine[french]", "pravastatin[wiki]", "(+)-(3r,5r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-{[(s)-2-methylbutyryl]oxy}-1,2,6,7,8,8a-hexahydro-1-naphthyl]heptanoic acid", "eptastatin", "(3r,5r)-3,5-dihydroxy-7-[(1s,2s,6s,8s,8ar)-6-hydroxy-2-methyl-8-{[(2s)-2-methylbutanoyl]oxy}-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid", "pravastatin acid", "pravastatina[spanish]"}|>, "5565" -> <|"DatabaseID" -> "SW03200", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298546]}, "IsomericSmiles" -> "C/C(=C(\\c1ccc(cc1Cl)Cl)/OCCOc2ccc(cc2)Cl)/n3ccnc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08296"]}, "OfficialNames" -> <|"NPC Approved Name" -> "omoconazole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033988]}, "Synonyms" -> {"omoconazole", "fungisan", "fongarex", "(z)-1-[2,4-dichloro-b-[2-(p-chlorophenoxy)ethoxy]-a-methylstyryl]imidazole", "74299-76-6[rn]", "83621-06-1[rn]", "105102-19-0[rn]", "omoconazolum[latin]", "1-[(1z)-1-[2-(4-chlorophenoxy)ethoxy]-1-(2,4-dichlorophenyl)prop-1-en-2-yl]-1h-imidazole", "omoconazol[spanish][inn]", "74512-12-2[rn]", "omoconazol", "omoconazole[inn]", "cm-8282", "omoconazol [inn-spanish]", "fongamil", "cm 8282", "1h-imidazole 1-(2-(2-(4-chlorophenoxy)ethoxy)-2-(2,4-dichlorophenyl)-1-methylethenyl)- (z)-", "1h-imidazole 1-[(z)-2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)-1-methylethenyl]-", "omoconazolum [inn-latin]", "omoconazolum", "fangorex", "omoconazole [inn]", "(z)-1-[2-[2-(4-chlorophenoxy)ethoxy]-2-(2,4-dichlorophenyl)-1-methylethenyl]-1h-imidazole", "omoconazole (inn)", "74512-12-2"}|>, "5566" -> <|"DatabaseID" -> "SW03201", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31001"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10038]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "n-octacosanoic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10470]}, "Synonyms" -> {"octacosoic acid", "n-octacosanoic acid", "octacosansaeure", "1801616[beilstein]", "208-041-8[einecs]", "octacosancarbonsaeure", "octacosanoic acid[acd/iupac name]", "506-48-9", "octacosoate", "nsc-407311", "ch3-[ch2]26-cooh[formula]", "octacosanoic acid", "506-48-9[rn]", "montanic acid", "[506-48-9]", "st51037386", "52258-47-6[rn]", "n-octacosanoate", "n-octaeicosanoic acid", "montanate", "montanic acid[wiki]", "octaeicosanoic acid", "1-octacosanoic acid"}|>, "5567" -> <|"DatabaseID" -> "SW03202", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2297327]}, "IsomericSmiles" -> "CC/C(=C(/CC)\\c1ccc(cc1)OP(=O)([O-])[O-])/c2ccc(cc2)OP(=O)([O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00946"]}, "OfficialNames" -> <|"Indian Approved Name" -> "fosfestrol", "FDA Approved Drug" -> "DIETHYLSTILBESTROL DIPHOSPHATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3032325]}, "Synonyms" -> {"diethylstilbestrol diphosphate", "diethylstilbestryl diphosphate", "stilbestrol diphosphate", "phosphoestrolum", "st52-asta", "desdp", "honvan", "stilphostrol", "fosfestrol", "phosphestrol", "4719-75-9[rn]", "208-328-8[einecs]", "diethylstilbesterol diphosphate", "3-hexene-3,4-diylbis(4,1-phenylene)bis[dihydrogen (phosphate)]", "(e)-4,4'-(1,2-diethyl-1,1-ethenediyl)bisphenol bis(dihydrogen phosphate)", "phenol 4,4'-[(e)-1,2-diethyl-1,2-ethenediyl]bis- bis(dihydrogen phosphate)", "diethylstilbestrol diphosphate[usp]", "fosfestrolum [inn-latin]", "fosfomycin sodium[jp15]", "4-{(1e)-1-ethyl-2-[4-(oxyphosphinyloxyphosphinyl)phenyl]but-1-enyl}phenyl dihy drogen phosphate", "(3e)-hex-3-ene-3,4-diyldi-4,1-phenylene bis[dihydrogen(phosphate)]", "225-209-6[einecs]", "fosfestrol (e)-isomer", "522-40-7[rn]", "(3e)-hex-3-ene-3,4-diyldibenzene-4,1-diyl bis[dihydrogen (phosphate)]", "phenol 4,4'-(1,2-diethyl-1,2-ethenediyl)bis- bis(dihydrogen phosphate) (e)-", "a,a'-diethyl-(e)-4,4'-stilbenediol bis(dihydrogen phosphate)", "diethylstilbestrol bisphosphate", "einecs 208-328-8", "5965-09-3[rn]", "c18h22o8p2", "stilphostrol (tn)", "522-40-7 5965-09-3 4719-75-9", "fosfestrolum[latin]", "fosfestrol[wiki][jp15]", "a,a'-diethyl-4,4'-stilbenediol diphosphoric acid ester", "diethyldihydroxystilbene diphosphate", "knonvan", "honvol", "diethylstilbestrol 4,4'-diphosphoric ester", "sp-52-asta"}|>, "5568" -> <|"DatabaseID" -> "SW03203", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3011"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514935]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00542"]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+][C@H]2CCc3ccccc3N(C2=O)CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00620"], ExternalIdentifier["KEGGID", "D07499"]}, "OfficialNames" -> <|"China Approved Name" -> "benazepril", "Indian Approved Name" -> "benazepril", "FDA Approved Drug" -> "BENAZEPRIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448561", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362124]}, "Synonyms" -> {"benazepril", "benazepril hydrochloride", "benazeprilum [latin]", "cibacene", "lotensin", "2-[(4s)-4-[[(1s)-1-ethoxycarbonyl-3-phenyl-propyl]amino]-5-oxo-6-azabicyclo[5.4.0]undeca-7,9,11-trien-6-yl]acetic acid", "benazepril[wiki]", "ec 3.4.15.1", "86541-75-5[rn]", "dipeptidyl carboxypeptidase i", "lotensin hct (benazepril hydrochloride + hydrochlorothiazide)_mixture", "benazepril hcl", "cibacen;lotensin", "lotrel[wiki]", "briem", 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"2-((s)-3-(((s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepin-1-yl)acetic acid", "lotrel (benazepril hydrochloride + amlodipine besylate)_mixture", "benzazepril", "cgs-14824-a", "86541-74-4[rn]", "kininase ii", "337376-15-5", "[s-(r*,r*)]-3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1h-1-benzazepine-1-aceticacid", "benazepril [inn:ban]", "benazepril sandoz", "forteekor "}|>, "5569" -> <|"DatabaseID" -> "SW03204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4589864]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06274"]}, "IsomericSmiles" -> "C[C@H]1C[NH+](CC[C@@]1(C)c2cccc(c2)O)C[C@H](Cc3ccccc3)C(=O)NCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02878"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ALVIMOPAN"|>, "PharmGKBID" -> "PA164754864", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5488548]}, "Synonyms" -> {"alvimopan", "ly246736", "entereg", "alvimopan anhydrous", 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"5571" -> <|"DatabaseID" -> "SW03205", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59790"], ExternalIdentifier["ChEBIID", "4534"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34134], ExternalIdentifier["ChemSpiderID", 31620]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01501"]}, "IsomericSmiles" -> "c1ccc(cc1)C2(CC[NH+](CC2)CCC(C#N)(c3ccccc3)c4ccccc4)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03809"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Difenoxin", "FDA Approved Drug" -> "DIFENOXIN HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37193], ExternalIdentifier["PubChemCompoundID", 34328]}, "Synonyms" -> {"difenoxin", "difenoxine hydrochloride", "difenossina [dcit]", "difenoxin hydrochloride", "1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylicacid monohydrochloride", "difenoxina", "difenoxine", "difenoxinum", "mcn-jr 15403-11", "diphenoxylic acid", "35607-36-4[rn]", "diphenoxylic 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83759]}, "IsomericSmiles" -> "C[C@]12CCC(C[C@H]1[C@@]3(CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@]4(C3=CC2)C)(C)C)C)C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxerone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92785]}, "Synonyms" -> {"taraxerone", "d-friedoolean-14-en-3-one", "ac1l3oty", "514-07-8[rn]", "(4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydropicen-3(2h)-one", "52628-64-5", "514-07-8", "ar-1a5479", "chebi:616424", "3(2h)-picenone 1,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4,4,6a,8a,11,11,12b,14b-octamethyl- (4ar,6ar,8ar,12ar,12bs,14ar,14br)-", "(4ar", "chembl519077", "kst-1a5340"}|>, "5639" -> <|"DatabaseID" -> "SW03213", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7611"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10752065]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCC(CCCCCCCCC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "10-nonacosanol;nonacosan-10-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25240035]}, "Synonyms" -> {"10-nonacosanol", "ginnol", "nonacosan-10-ol", "2606-50-0", "chebi:7611", "1790020[beilstein]", "2606-50-0[rn]", "molport-002-510-218", "lmfa05000098", "stock1n-06795", "nsc380686", "nsc-380686", "1727225[beilstein]"}|>, "5640" -> <|"DatabaseID" -> "SW03213", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7611"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10752065]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCC(CCCCCCCCC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "10-nonacosanol;nonacosan-10-ol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25240035]}, "Synonyms" -> {"10-nonacosanol", "ginnol", "nonacosan-10-ol", "2606-50-0", "chebi:7611", "1790020[beilstein]", "2606-50-0[rn]", "molport-002-510-218", "lmfa05000098", "stock1n-06795", "nsc380686", "nsc-380686", "1727225[beilstein]"}|>, "5641" -> <|"DatabaseID" -> "SW03214", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2342974]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01432"]}, "IsomericSmiles" -> "CC(C)(C(=O)NCCS(=O)(=O)[O-])Oc1ccc(cc1)C(=O)c2ccc(cc2)Cl", "OfficialNames" -> <|"FDA Approved Drug" -> "CHOLESTYRAMINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3086319]}, "Synonyms" -> {"novo-cholamine", "ls-65645", "ethanesulfonic acid 2-((2-(4-(4-chlorobenzoyl)phenoxy)-2-methyl-1-oxopropyl)amino)- compd. with cholestyramine", "ethanesulfonic acid", "cholestyramine", "questran light", "90932-92-6", "locholest light", "alfa-1081", "ac1mj5zd", "questran", "2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]amino]ethanesulfonate", "prevalite", "locholest", "pms cholestyramine", "cholybar", "alpha-1081", "90932-92-6[rn]", "novo-cholamine light"}|>, "5642" -> <|"DatabaseID" -> "SW03215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63616"], ExternalIdentifier["ChEBIID", "63722"]}, 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{ExternalIdentifier["PubChemCompoundID", 5320231]}, "Synonyms" -> {"novacine"}|>, "5659" -> <|"DatabaseID" -> "SW03217", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3745"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01190"]}, "IsomericSmiles" -> "CCC[C@@H]1C[C@H]([NH+](C1)C)C(=O)NC([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)C(C)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00277"]}, "OfficialNames" -> <|"China Approved Name" -> "clindamycin", "WHO Essential Medicine" -> "clindamycin", "Indian Approved Name" -> "clindamycin;clindamycin phosphate", "FDA Approved Drug" -> "CLINDAMYCIN;CLINDAMYCIN HYDROCHLORIDE;CLINDAMYCIN PHOSPHATE"|>, "PharmGKBID" -> "PA449035", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29029]}, "Synonyms" -> {"clindamycin", "cleocin", "chlolincocin", "sobelin", "dalacin c", "clinimycin", "cleocin hcl", "cleocin t topical solution", "clindamicina [inn-spanish]", "7-chloro-7-deoxylincomycin", "clindagel", "cleocin t", "clindamycine 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"IsomericSmiles" -> "CCC[C@@H]1C[C@H]([NH+](C1)C)C(=O)NC([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)C(C)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00277"]}, "OfficialNames" -> <|"China Approved Name" -> "clindamycin", "WHO Essential Medicine" -> "clindamycin", "Indian Approved Name" -> "clindamycin;clindamycin phosphate", "FDA Approved Drug" -> "CLINDAMYCIN;CLINDAMYCIN HYDROCHLORIDE;CLINDAMYCIN PHOSPHATE"|>, "PharmGKBID" -> "PA449035", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29029]}, "Synonyms" -> {"clindamycin", "cleocin", "chlolincocin", "sobelin", "dalacin c", "clinimycin", "cleocin hcl", "cleocin t topical solution", "clindamicina [inn-spanish]", "7-chloro-7-deoxylincomycin", "clindagel", "cleocin t", "clindamycine [french]", "clindamycin hcl", "cleocin t lotion", "dalacin", "chlorlincocin", "clindamycin hydrochloride", "clindesse", "clindamycinum [inn-latin]", "dalacin t topical solution", "clinda-derm", "zindaclin", "dalacin c flavored granules", "evoclin", "23s ribosomal ribonucleic acid", "cleocin t gel", "dalacin c phosphate", "clindamycin phosphate", "cleocin pediatric", "residerm a", "cleocin (tn)", "clindets", "clindamycine [inn-french]", "cleocin phosphate"}|>, "5662" -> <|"DatabaseID" -> "SW03217", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3745"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01190"]}, "IsomericSmiles" -> "CCC[C@@H]1C[C@H]([NH+](C1)C)C(=O)NC([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)C(C)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00277"]}, "OfficialNames" -> <|"China Approved Name" -> "clindamycin", "WHO Essential Medicine" -> "clindamycin", "Indian Approved Name" -> "clindamycin;clindamycin phosphate", "FDA Approved Drug" -> "CLINDAMYCIN;CLINDAMYCIN HYDROCHLORIDE;CLINDAMYCIN PHOSPHATE"|>, "PharmGKBID" -> "PA449035", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29029]}, "Synonyms" -> {"clindamycin", "cleocin", "chlolincocin", "sobelin", "dalacin c", "clinimycin", 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-> <|"DatabaseID" -> "SW03217", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3745"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01190"]}, "IsomericSmiles" -> "CCC[C@@H]1C[C@H]([NH+](C1)C)C(=O)NC([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)O)O)O)C(C)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00277"]}, "OfficialNames" -> <|"China Approved Name" -> "clindamycin", "WHO Essential Medicine" -> "clindamycin", "Indian Approved Name" -> "clindamycin;clindamycin phosphate", "FDA Approved Drug" -> "CLINDAMYCIN;CLINDAMYCIN HYDROCHLORIDE;CLINDAMYCIN PHOSPHATE"|>, "PharmGKBID" -> "PA449035", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29029]}, "Synonyms" -> {"clindamycin", "cleocin", "chlolincocin", "sobelin", "dalacin c", "clinimycin", "cleocin hcl", "cleocin t topical solution", "clindamicina [inn-spanish]", "7-chloro-7-deoxylincomycin", "clindagel", "cleocin t", "clindamycine [french]", "clindamycin hcl", "cleocin t lotion", "dalacin", "chlorlincocin", "clindamycin 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{ExternalIdentifier["PubChemCompoundID", 29029]}, "Synonyms" -> {"clindamycin", "cleocin", "chlolincocin", "sobelin", "dalacin c", "clinimycin", "cleocin hcl", "cleocin t topical solution", "clindamicina [inn-spanish]", "7-chloro-7-deoxylincomycin", "clindagel", "cleocin t", "clindamycine [french]", "clindamycin hcl", "cleocin t lotion", "dalacin", "chlorlincocin", "clindamycin hydrochloride", "clindesse", "clindamycinum [inn-latin]", "dalacin t topical solution", "clinda-derm", "zindaclin", "dalacin c flavored granules", "evoclin", "23s ribosomal ribonucleic acid", "cleocin t gel", "dalacin c phosphate", "clindamycin phosphate", "cleocin pediatric", "residerm a", "cleocin (tn)", "clindets", "clindamycine [inn-french]", "cleocin phosphate"}|>, "5666" -> <|"DatabaseID" -> "SW03217", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3745"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01190"]}, "IsomericSmiles" -> 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ribosomal ribonucleic acid", "cleocin t gel", "dalacin c phosphate", "clindamycin phosphate", "cleocin pediatric", "residerm a", "cleocin (tn)", "clindets", "clindamycine [inn-french]", "cleocin phosphate"}|>, "5667" -> <|"DatabaseID" -> "SW03218", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110579]}, "IsomericSmiles" -> "C[C@@H]1c2ccc(cc2C[NH2+]1)c3ccc4c(c3OC(F)F)n(cc(c4=O)C(=O)[O-])C5CC5", "OfficialNames" -> <|"NPC Approved Name" -> "garenoxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124093]}, "Synonyms" -> {"t-3811mea", "chembl215303", "(r)-1-cyclopropyl-8-(difluoromethoxy)-7-(1-methylisoindolin-5-yl)-4-oxo-1,4-dihydroquinoline-3-carbo", "ac1l3xup", "t-3811", "ganefloxacin", "bms 284756 (*mesylate salt*)", "1-cyclopropyl-8-(difluoromethoxy)-7-((1r)-1-methylisoindolin-5-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid", "223652-82-2[rn]", "3-quinolinecarboxylic 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"(6r,7s)-3-(hydroxymethyl)-7-methoxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid carbamate (ester)", "35607-66-0[rn]", "spectrum_001399", "3-carbamoyloxymethyl-7a-methoxy-7-[2-(2-thienyl)acetamido]-3-cephem-4-carboxylicacid", "cefoxitinum", "(6r,7s)-3-[(carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid"}|>, "5669" -> <|"DatabaseID" -> "SW03220", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3504"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4891496]}, "IsomericSmiles" -> "COCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\\OC)/c3csc(n3)N)SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07650"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cefpodoxime"|>, "PharmGKBID" -> "PA164746385", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6335986]}, "Synonyms" -> {"cefpodoxim acid", "cefpodoximum", "cefpodoxima", "cefpodoxime", "epoxim", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "chembl1672", "epoxim (tn)", "(6r-(6a,7b(z)))-7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "80210-62-4[rn]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-(methoxymethyl)-8-oxo- (6r,7r)-", "ac1o3s8j", "u 76253a", "cefpodoxime[wiki]", "82619-04-3[rn]", "cefpodoximum [inn_la]", "tl8005407", "cpdx", "cefpodoxime (inn)", "chebi:606443"}|>, "5670" -> <|"DatabaseID" -> "SW03221", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10195108]}, "IsomericSmiles" -> "CC(=CC(=O)O[C@H]1[C@@H]([C@@](Oc2c1cc3c(c2)oc(=O)cc3)(C)C)OC(=O)C=C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "decursidin"|>, "Synonyms" -> {"23027-48-7[rn]", "(6r,7s)-8,8-dimethyl-2-oxo-7,8-dihydro-2h,6h-pyrano[3,2-g]chromene-6,7-diyl bis(3-methylbut-2-enoate)", "2-butenoic acid 3-methyl-,(6r,7s)-7,8-dihydro-8,8-dimethyl-2-oxo-2h,6h-benzo[1,2-b:5,4-b']dipyran-6,7-diylester", "decursidin"}|>, "5671" -> <|"DatabaseID" -> "SW03222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298542]}, "IsomericSmiles" -> "CCOC(=O)OCC/C(=C(\\C)/N(Cc1cnc(nc1N)C)C=O)/SC(=O)OCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03292"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cetotiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033983]}, "Synonyms" -> {"dicetamin", "dcet", "(3z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-[(ethoxycarbonyl)sulfanyl]pent-3-en-1-yl ethyl carbonate", "137-76-8[rn]", "dicethiamin", "thiocarbonic acido-ethyl ester s-ester withn-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-n-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide ethyl carbonate (ester)", "cetotiamine[inn]", "s-ester of o-ethylthiocarbonate with n-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-n-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide ethyl carbonate", "cetotiamine hydrochloride", "cetotiamine hydrochloride hydrate", "ncgc00183026-01", "cetotiaminum [inn-latin]", "cetotiaminum", "carbonicacid (3z)-4-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-3-[(ethoxycarbonyl)thio]-3-penten-1-yl ethyl ester", "cetotiamina[spanish]", "o,s-dicarbethoxythiamine", "o", "s-ester of o-ethylthiocarbonate with n-((4-amino-2-methyl-5-pyrimidinyl)methyl)-n-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide ethyl carbonate", "cetotiamine", "ac1mhwos", "cetotiamina", "cetotiaminum[latin]", "o,s-bis(ethoxycarbonyl)thiamine"}|>, "5672" -> <|"DatabaseID" -> "SW03223", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17100]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01038"]}, "IsomericSmiles" -> "CCC(=O)c1ccc2c(c1)N(c3ccccc3S2)CCCN4CC[NH+](CC4)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02644"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carfenazina"|>, "PharmGKBID" -> "PA164750571", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18104]}, "Synonyms" -> {"proketazine", "proketazin", "carphenazin", "procethazine", "carfenazine", "carphenazine", "carfenazina[spanish][inn]", "9005-49-6[rn]", "1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10h-phenothiazin-2-yl]-1-propanone", "ac1l2bcq", "1-propanone 1-[10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-10h-phenothiazin-2-yl]-", "carfenazina [inn-spanish]", "1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10h-phenothiazin-2-yl)propan-1-one", "d1beta dopamine receptor", "1b", "carfenazinum[latin]", "carfenazinum [inn-latin]", "2-propionyl-10-[g-(n'-b-hydroxyethylpiperazino)propyl]phenothiazine", "carphenazine maleate", "carphenazine[wiki]", "2622-30-2[rn]", "carfenazine [inn:ban]", "d(5) dopamine receptor", "220-072-9[einecs]"}|>, "5673" -> <|"DatabaseID" -> "SW03224", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9694]}, "IsomericSmiles" -> "C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC=C6C[C@H](CC[C@@]6([C@H]5C(=O)C4=C3C)C)O)C)[NH2+]C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jervine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10098]}, "Synonyms" -> {"iervin", "469-59-0", "jerwiny [polish]", "207-417-9[einecs]", "(3b,23b)-17,23-epoxy-3-hydroxyveratraman-11-one", "4-27-00-03590 (beilstein handbook reference)[beilstein]", "jervine[wiki]", "einecs 207-417-9", "jerwiny[polish]", "jervine", "spiro(9h-benzo(a)fluorene-9,2'(3'h)-furo(3,2-b)-pyridin)-11(1h)-one 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy- 3',6',10,11b-tetramethyl-", "spiro(9h-benzo(a)fluorene-9,2'(3'h)-furo(3,2-b)-pyridin)-11(1h)-one 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10 11b-tetramethyl-", "nsc23898", "469-59-0[rn]", "11-ketocyclopamine", "nsc 7520", "17", "spiro[9h-benzo[a]fluorene-9,2'(3'h)-furo[3,2-b]pyridin]-11(1h)-one 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl- (3s,3'r,3a's,6's,6as,6bs,7a'r,9r,11as,11br)-", "hsdb 3502", "5'-hydroxy-2',3,6,15'-tetramethyl-(1's,2'r,2'r,3r,3as,5's,6s,7ar,10's,11's)-spiro[perhydrofuro[3,2-b]pyridine-2,14'-tetracyclo[8.7.0.02,7.011,16]heptadeca-7',15'-diene]-17'-one", "brn 0059109"}|>, "5674" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5675" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5676" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5677" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5678" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5679" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5680" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5681" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5682" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5683" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5684" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5685" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5686" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5687" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5688" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5689" -> <|"DatabaseID" -> "SW03225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475146]}, "IsomericSmiles" -> "CC(C)C1CC[C@]2(C1C3C(=O)CC4[C@]5(CCCC(C5CC[C@]4(C3(CC2)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "clerodone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315973]}, "Synonyms" -> {"clerodone", "(3ar", "ac1nstpv"}|>, "5690" -> <|"DatabaseID" -> "SW03226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109524]}, "IsomericSmiles" -> "CC(C)[C@H]1CCC2[C@@]1(CC[C@]3([C@]2(CC=C4C3CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fernenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122865]}, "Synonyms" -> {"3-hydroxydiploptene", "(3r", "fernenol", "4966-00-1", "ar-1a4337", "kst-1a5234", "ac1l3veq", "d:c-friedo-b':a'-neogammacer-9(11)-en-3-ol", "(3r,3ar,5ar,9s,11as,13as)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ol", "4966-00-1[rn]", "ac1q59x5", "17904-56-2[rn]"}|>, "5691" -> <|"DatabaseID" -> "SW03226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109524]}, "IsomericSmiles" -> "CC(C)[C@H]1CCC2[C@@]1(CC[C@]3([C@]2(CC=C4C3CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fernenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122865]}, "Synonyms" -> {"3-hydroxydiploptene", "(3r", "fernenol", "4966-00-1", "ar-1a4337", "kst-1a5234", "ac1l3veq", "d:c-friedo-b':a'-neogammacer-9(11)-en-3-ol", "(3r,3ar,5ar,9s,11as,13as)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ol", "4966-00-1[rn]", "ac1q59x5", "17904-56-2[rn]"}|>, "5692" -> <|"DatabaseID" -> "SW03226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109524]}, "IsomericSmiles" -> "CC(C)[C@H]1CCC2[C@@]1(CC[C@]3([C@]2(CC=C4C3CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fernenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122865]}, "Synonyms" -> {"3-hydroxydiploptene", "(3r", "fernenol", "4966-00-1", "ar-1a4337", "kst-1a5234", "ac1l3veq", "d:c-friedo-b':a'-neogammacer-9(11)-en-3-ol", "(3r,3ar,5ar,9s,11as,13as)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ol", "4966-00-1[rn]", "ac1q59x5", "17904-56-2[rn]"}|>, "5693" -> <|"DatabaseID" -> "SW03226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109524]}, "IsomericSmiles" -> "CC(C)[C@H]1CCC2[C@@]1(CC[C@]3([C@]2(CC=C4C3CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fernenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122865]}, "Synonyms" -> {"3-hydroxydiploptene", "(3r", "fernenol", "4966-00-1", "ar-1a4337", "kst-1a5234", "ac1l3veq", "d:c-friedo-b':a'-neogammacer-9(11)-en-3-ol", "(3r,3ar,5ar,9s,11as,13as)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ol", "4966-00-1[rn]", "ac1q59x5", "17904-56-2[rn]"}|>, "5694" -> <|"DatabaseID" -> "SW03226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109524]}, "IsomericSmiles" -> "CC(C)[C@H]1CCC2[C@@]1(CC[C@]3([C@]2(CC=C4C3CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fernenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122865]}, "Synonyms" -> {"3-hydroxydiploptene", "(3r", "fernenol", "4966-00-1", "ar-1a4337", "kst-1a5234", "ac1l3veq", "d:c-friedo-b':a'-neogammacer-9(11)-en-3-ol", "(3r,3ar,5ar,9s,11as,13as)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ol", "4966-00-1[rn]", "ac1q59x5", "17904-56-2[rn]"}|>, "5695" -> <|"DatabaseID" -> "SW03226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109524]}, "IsomericSmiles" -> "CC(C)[C@H]1CCC2[C@@]1(CC[C@]3([C@]2(CC=C4C3CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fernenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122865]}, "Synonyms" -> {"3-hydroxydiploptene", "(3r", "fernenol", "4966-00-1", "ar-1a4337", "kst-1a5234", "ac1l3veq", "d:c-friedo-b':a'-neogammacer-9(11)-en-3-ol", "(3r,3ar,5ar,9s,11as,13as)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ol", "4966-00-1[rn]", "ac1q59x5", "17904-56-2[rn]"}|>, "5696" -> <|"DatabaseID" -> "SW03226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109524]}, "IsomericSmiles" -> "CC(C)[C@H]1CCC2[C@@]1(CC[C@]3([C@]2(CC=C4C3CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fernenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122865]}, "Synonyms" -> {"3-hydroxydiploptene", "(3r", "fernenol", "4966-00-1", "ar-1a4337", "kst-1a5234", "ac1l3veq", "d:c-friedo-b':a'-neogammacer-9(11)-en-3-ol", "(3r,3ar,5ar,9s,11as,13as)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ol", "4966-00-1[rn]", "ac1q59x5", "17904-56-2[rn]"}|>, "5697" -> <|"DatabaseID" -> "SW03226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109524]}, "IsomericSmiles" -> "CC(C)[C@H]1CCC2[C@@]1(CC[C@]3([C@]2(CC=C4C3CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fernenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122865]}, "Synonyms" -> {"3-hydroxydiploptene", "(3r", "fernenol", "4966-00-1", "ar-1a4337", "kst-1a5234", "ac1l3veq", "d:c-friedo-b':a'-neogammacer-9(11)-en-3-ol", "(3r,3ar,5ar,9s,11as,13as)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ol", "4966-00-1[rn]", "ac1q59x5", "17904-56-2[rn]"}|>, "5698" -> <|"DatabaseID" -> "SW03227", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 103120]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC[C@]2(CCC1=C)C)C)C)(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lactucerol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 115250]}, "Synonyms" -> {"anthesterin", "taraxasterol", "isolactucerol", "18alpha", "1059-14-9", "taraxast-20(30)-en-3b-ol", "ac1l3gt5", "taraxasterin", "a-lactucerol", "lmpr0106180006", "ar-1h7409", "18a,19a-urs-20(30)-en-3b-ol", "(3b,18a,19a)-urs-20(30)-en-3-ol", "urs-20(30)-en-3-ol", "1059-14-9[rn]"}|>, "5699" -> <|"DatabaseID" -> "SW03228", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736026]}, "IsomericSmiles" -> "C[C@H]1C(=O)CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@](C4)(C)CCC=C(C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "shionon"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12315507]}, "Synonyms" -> {"shionone", "3b,5a,8,17ab-tetramethyl-3-(4-methyl-3-pentenyl)-d-homoandrostan-17-one", "(1r", "10376-48-4[rn]", "d:a-friedo-18", "chebi:63459", "ambap10376-48-4", "shionon", "2(1h)-chrysenone,hexadecahydro-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methyl-3-penten-1-yl)-,(1r,4as,4bs,6as,8r,10ar,10bs,12as)-", "10376-48-4", "c17966", "d:a-friedo-18,19-secolup-19-en-3-one", "(1r,4as,4bs,6as,8r,10ar,10bs,12as)-1,4b,6a,8,10a,12a-hexamethyl-8-(4-methylpent-3-en-1-yl)hexadecahydrochrysen-2(1h)-one", "zinc06037228"}|>, "5700" -> <|"DatabaseID" -> "SW03229", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6570"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 228079]}, "IsomericSmiles" -> "CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lupeol palmitate"|>, "Synonyms" -> {"208-889-9[einecs]", "clerodol", "monogynol b", "(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-icosahydro-cyclopenta[a]chrysen-9-ol", "lupeol", "(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethylicosahydro-1h-cyclopenta[a]chrysen-9-ol", "lup-20(29)-en-3-ol (3?)-", "(3b)-lup-20(29)-en-3-ol", "fagarasterol", "b-viscol", "545-47-1[rn]", "lup-20(29)-en-3b-ol", "fagarsterol"}|>, "5701" -> <|"DatabaseID" -> "SW03230", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10352"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65921]}, "IsomericSmiles" -> "C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]1CC(CC2)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "amyrenol;amyrin;beta-amyrenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73145]}, "Synonyms" -> {"b-amyrenol", "beta.-amyrenol", "beta.-amyrin", "amyrin", "b-amyrin", "559-70-6", "beta-amyrenol", "209-204-6[einecs]", "559-70-6[rn]", "olean-12-en-3?-ol", "(3s,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol", "(3beta)-olean-12-en-3-ol", "olean-12-en-3b-ol", "beta-amyrin", "(3s,4ar,6ar,6bs,8ar,12ar,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-3-picenol", "olean-12-en-3beta-ol", "(3s,4ar,5r,6ar,6br,8s,8ar,12ar,14ar,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol", "5973-06-8[rn]"}|>, "5702" -> <|"DatabaseID" -> "SW03231", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16653"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91880]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2CC[C@H]3[C@@]4(CC[C@@H]([C@]4(CC[C@@]35[C@@]2(C5)CC[C@@H]1O)C)[C@H](C)CCC(=C)C(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cycloeucalenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101690]}, "Synonyms" -> {"cycloleucalenol", "cycloeucalenol", "469-39-6", "4alpha", "kst-1a5078", "ar-1a5039", "chebi:16653", "(3|a", "469-39-6[rn]", "ac1l2rck", "chembl225634"}|>, "5703" -> <|"DatabaseID" -> "SW03232", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63462"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8107883]}, "IsomericSmiles" -> "C[C@@]12CC[C@@]3([C@H]4CC=C5[C@H]([C@@]4(CC[C@]3([C@@H]1CC(CC2)(C)C)C)C)CC[C@@H](C5(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glutin-5-en-3-ol;glutinol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9932254]}, "Synonyms" -> {"glutinol", "3beta-hydroxyglutin-5-ene", "3-picenol 1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-eicosahydro-4,4,6b,8a,11,11,12b,14a-octamethyl- (3s,6as,6br,8ar,12ar,12bs,14ar,14bs)-", "3beta-hydroxy-d:b-friedoolean-5-ene", "cpd-13048", "chebi:545226", "(3s", "(3s,6as,6br,8ar,12ar,12bs,14ar,14bs)-4,4,6b,8a,11,11,12b,14a-octamethyl-1,2,3,4,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-3-ol", "chembl452242", "chebi:63462", "glutin-5-en-3beta-ol"}|>, "5704" -> <|"DatabaseID" -> "SW03233", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390292]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)[C@@H]1CC[C@]2([C@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-euphol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441678]}, "Synonyms" -> {"euphol", "(3s,5r,10s,13s,14s)-17-((r)-1,5-dimethyl-hex-4-enyl)-4,4,10,13,14-pentamethyl-2,3,4,5,6,7,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-3-ol", "zinc04097719", "eupha-8", "lmpr0106090002", "ac1l9bgd", "514-47-6[rn]", "euphadienol", "(+)-euphol", "chembl465181", "lpha.", "514-47-6"}|>, "5705" -> <|"DatabaseID" -> "SW03234", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91492]}, "IsomericSmiles" -> "C[C@@H](CCC=C(C)C)[C@@H]1CC[C@]2([C@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tirucallol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101257]}, "Synonyms" -> {"tirucallol", "ac1l2qg5", "514-46-5[rn]", "zinc03978489", "cpd-13277", "ar-1a4944", "kst-1a5342", "(3|a", "(+)-tirucallol", "514-46-5", "52648-13-2"}|>, "5706" -> <|"DatabaseID" -> "SW03235", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10213"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65935]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]2[C@H]1C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-amyrenol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73170]}, "Synonyms" -> {"viminalol", "a-amyrin", "638-95-9", "urs-12-en-3b-ol", "urs-12-en-3?-ol", "211-352-1[einecs]", "(3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol", "638-95-9[rn]", "(3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-3-picenol", "4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol", "a-amyrenol", "alpha-amyrenol", "urs-12-en-3beta-ol", ".alpha.-amyrenol", "ac1l2jdt", "alpha-amyrine", "(3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol", "urs-12-ene-3beta-ol", "alpha-amyrin"}|>, "5707" -> <|"DatabaseID" -> "SW03236", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31515"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3039]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01184"]}, "IsomericSmiles" -> "c1ccc2c(c1)[nH]c(=O)n2CCC[NH+]3CCC(CC3)n4c5ccc(cc5[nH]c4=O)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01745"]}, "OfficialNames" -> <|"Indian Approved Name" -> "domperidone"|>, "PharmGKBID" -> "PA134711056", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3151]}, "Synonyms" -> {"nauzelin", "domperidone", "motilium", "domperidon", "lopac-d-122", "57808-66-9", "apo-domperidone", "[57808-66-9]", "domperidone (jan/usan)[jan][usan]", "4-(5-chloro-2-oxo-1-benzimidazolinyl)-1-(3-(2-oxobenzimidazolinyl)propyl)piperidine", "domperidone [usan:ban:inn:jan][inn][jan][usan]", "domperidone[wiki]", "5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-propyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one(domperidone)", "r-33,812", "ratio-domperidone", "r 33,812", "1-(3-chloropropyl)-1,3-dihydro-2h-benzimidazol-2-one", "halcinonide[wiki]", "domperidone,motilium", "5-chloro-1-[1-[3-(2-oxo-1-benzimidazolinyl)propyl]-4-piperidyl]-2-benzimidazolinone", "4-(5-chloro-2-oxo-1-benzimidazolinyl)-1-[3-(2-oxobenzimidazolinyl)propyl]piperidine", "hexal domperidon", "57808-66-9[rn]", "domidon", "5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1h-benzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1h-benzo[d]imidazol-2(3h)-one", "pms domperidone", "domperidon stada", "5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1h-benzimidazol-1-yl)propyl]piperidin-4-yl}-1,3-dihydro-2h-benzimidazol-2-one", "pms-domperidone", "nu domperidone", "domperidona", "99497-03-7[rn]", "domperidonum [inn-latin]", "5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-propyl]-piperidin-4-yl}-1,3-dihydro-benzoimidazol-2-one", "260-968-7[einecs]", "domperidon-teva", "domperidona[spanish][inn]", "5-chloro-1-(1-(3-(2-oxo-1-benzimidazolinyl)propyl)-4-piperidyl)-2-benzimidazolinone", "5-chloro-1-[1-[3-(2-oxo-1-benzimidazolinyl)propyl]-4-piperidyl]-2- benzimidazolinone", "domperidona gamir", "2h-benzimidazol-2-one 1,3-dihydro-5-chloro-1-(1-(3-(2,3-dihydro-2-oxo-1h-benzimidazol-1-yl)propyl)-4-piperidinyl)-", "r33,812", "gastrocure", "337376-15-5", "nu-domperidone", "domperidonum[latin]", "stada domperidon", "5-chloro-1-(1-(3-(2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)propyl)piperidin-4-yl)-1h-benzo[d]imidazol-2(3h)-one", "novo-domperidone", "novo domperidone", "1-(3-(4-(5-chloro-2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)piperidin-1-yl)propyl)-1h-benzo[d]imidazol-2(3h)-one", "83898-65-1[rn]", "motilium[wiki]", "domperidonum [inn_la]", "gamir domperidona", "domperidon al", "mod", "2h-benzimidazol-2-one 5-chloro-1-(1-(3-(2,3-dihydro-2-oxo-1h-benzimidazol-1-yl)propyl)-4-piperidinyl)-1,3-dihydro-", "2h-benzimidazol-2-one 5-chloro-1-[1-[3- (2,3-dihydro-2-oxo-1h-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-", "5-chloro-1-[1-[3-(2,3-dihydro-2-oxo-1h-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-2h-benzimidazol-2-one", "motilium (tn)", "5-chloro-1-(1-(3-(2-oxo-2,3-dihydro-1h-benzimidazol-1-yl)propyl)-4-piperidinyl)-1,3-dihydro-2h-benzimidazol-2-one", "r33812", "apo domperidone", "5-chloro-1-{1-[3-(2-oxo-2,3-dihydro-1h-benzimidazol-1-yl)propyl]-4-piperidinyl}-1,3-dihydro-2h-benzimidazol-2-one[acd/iupac name]", "ratio domperidone", "2h-benzimidazol-2-one 5-chloro-1-[1-[3-(2,3-dihydro-2-oxo-1h-benzimidazol-1-yl)propyl]-4-piperidinyl]-1,3-dihydro-", "motilium motillium motinorm costi", "nsc299589", "d004294", "domperidonum", "3039-35-4", "domperidon teva", "5-24-02-00402 (beilstein handbook reference)[beilstein]", "domperidon hexal"}|>, "5708" -> <|"DatabaseID" -> "SW03237", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6970"]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CCl)O)C)O)Cl)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08227"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mometasone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441335]}, "Synonyms" -> {"mometasone", "mometasona [spanish]", "chebi:6970", "mometasone (inn)", "(+)-mometasone", "ac1l9azp", "mometasonum [latin]", "mometasonum", "unii-8hr4qj6dw8", "mometasona"}|>, "5709" -> <|"DatabaseID" -> "SW03238", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64459]}, "IsomericSmiles" -> "CC(=O)c1ccc(c(c1)OC)OCCC[NH+]2CCC(CC2)c3c4ccc(cc4on3)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02666"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ILOPERIDONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71360]}, "Synonyms" -> {"fanapt", "zomaril", "fanapta", "iloperidone", "133454-47-4", "ethanone,1-[4-[3-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]-", "iloperidone (usan/inn)", "s1483_selleck", "1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)ethanone", "ethanone,1-(4-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-", "1-(4-{3-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-propoxy}-3-methoxy-phenyl)-ethanone", "4'-(3-(4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidino)propoxy)-3'-methoxyacetophenone", "1-(4-{3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy}-3-methoxyphenyl)ethanon", "ac1q5gsb", "hp-873", "cid71360", "fanapta;zomaril;fanapt", "1-(4-{3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy}-3-methoxyphenyl)ethanone", "fiapta", "133454-47-4[rn]", "iloperidone[wiki][inn][usan]"}|>, "5710" -> <|"DatabaseID" -> "SW03239", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 103109]}, "IsomericSmiles" -> "Cc1c(c(=O)n2c(n1)C(CCC2)O)CC[NH+]3CCC(CC3)c4c5ccc(cc5on4)F", "OfficialNames" -> <|"FDA Approved Drug" -> "PALIPERIDONE", "Indian Approved Name" -> "paliperidone"|>, "PharmGKBID" -> "PA163518919", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 115237]}, "Synonyms" -> {"144598-75-4", "9-hydroxyrisperidone", "ac1l3gs8", "6,7,8,9-tetrahydro-3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-4h-pyrido[2,1-a]pyrimidin-4-one", "3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one[acd/iupac name]", "droxyrisperidone", "r 76477", "4h-pyrido(1,2-a)pyrimidin-4-one 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8-tetrahydro-9-hydroxy-2-methyl-", "3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one", "147687-18-1[rn]", "invega", "3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one", "paliperidone", "paliperidone[wiki][inn]", "4h-pyrido(2,1-a)pyrimidin-4-one 6,7,8,9-tetrahydro-3-(2-(4-(6-fluro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-", "130049-84-2[rn]", "9-hy", "risperidone imp. c (ep)", "chembl1621", "invega[wiki]", "144598-75-4[rn]", "130049-86-4[rn]", "4h-pyrido[1,2-a]pyrimidin-4-one 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-", "paliperidone [inn]", "9-hydroxyrisperidone; 6,7,8,9-tetrahydro-3-(2-(4-(6-fluro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-4h-pyrido[2,1-a]pyrimidin-4-one", "(9rs)-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one"}|>, "5711" -> <|"DatabaseID" -> "SW03239", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 103109]}, "IsomericSmiles" -> "Cc1c(c(=O)n2c(n1)C(CCC2)O)CC[NH+]3CCC(CC3)c4c5ccc(cc5on4)F", "OfficialNames" -> <|"FDA Approved Drug" -> "PALIPERIDONE", "Indian Approved Name" -> "paliperidone"|>, "PharmGKBID" -> "PA163518919", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 115237]}, "Synonyms" -> {"144598-75-4", "9-hydroxyrisperidone", "ac1l3gs8", "6,7,8,9-tetrahydro-3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-4h-pyrido[2,1-a]pyrimidin-4-one", "3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one[acd/iupac name]", "droxyrisperidone", "r 76477", "4h-pyrido(1,2-a)pyrimidin-4-one 3-(2-(4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-6,7,8-tetrahydro-9-hydroxy-2-methyl-", "3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one", "147687-18-1[rn]", "invega", "3-(2-(4-(6-fluorobenzo[d]isoxazol-3-yl)piperidin-1-yl)ethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one", "paliperidone", "paliperidone[wiki][inn]", "4h-pyrido(2,1-a)pyrimidin-4-one 6,7,8,9-tetrahydro-3-(2-(4-(6-fluro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-", "130049-84-2[rn]", "9-hy", "risperidone imp. c (ep)", "chembl1621", "invega[wiki]", "144598-75-4[rn]", "130049-86-4[rn]", "4h-pyrido[1,2-a]pyrimidin-4-one 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-", "paliperidone [inn]", "9-hydroxyrisperidone; 6,7,8,9-tetrahydro-3-(2-(4-(6-fluro-1,2-benzisoxazol-3-yl)-1-piperidinyl)ethyl)-9-hydroxy-2-methyl-4h-pyrido[2,1-a]pyrimidin-4-one", "(9rs)-3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one"}|>, "5712" -> <|"DatabaseID" -> "SW03240", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31455"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392053]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00496"]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)([C@@H]3CC[NH+](C3)CCc4ccc5c(c4)CCO5)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01699"]}, "OfficialNames" -> <|"Indian Approved Name" -> "darifenacin hbr", "FDA Approved Drug" -> "DARIFENACIN HYDROBROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444030]}, "Synonyms" -> {"darifenacin hydrobromide", "enablex", "emselex", "darifenacin hbr", "2-{(3s)-1-[2-(2,3-dihydro-1-benzofur-5-yl)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamidhydrobromid(1:1)", "enablex (tn)", "darifenacin", "133099-07-7", "(s)-2-{1-(2-(2", "uk 88525-04 hydrobromide", "133099-07-7[rn]", "2-[(3s)-1-[2-(2", "2-{(3s)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamide hydrobromide", "2-{(3s)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamide hydrobromide (1:1)", "darifenacin hydrobromide (jan/usan)[jan][usan]", "enablex[wiki]", "3-pyrrolidineacetamide", "2-{(3s)-1-[2-(2,3-dihydro-1-benzofur-5-yl)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamidhydrobromid", "chebi:31455"}|>, "5713" -> <|"DatabaseID" -> "SW03240", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31455"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392053]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00496"]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)([C@@H]3CC[NH+](C3)CCc4ccc5c(c4)CCO5)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01699"]}, "OfficialNames" -> <|"Indian Approved Name" -> "darifenacin hbr", "FDA Approved Drug" -> "DARIFENACIN HYDROBROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444030]}, "Synonyms" -> {"darifenacin hydrobromide", "enablex", "emselex", "darifenacin hbr", "2-{(3s)-1-[2-(2,3-dihydro-1-benzofur-5-yl)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamidhydrobromid(1:1)", "enablex (tn)", "darifenacin", "133099-07-7", "(s)-2-{1-(2-(2", "uk 88525-04 hydrobromide", "133099-07-7[rn]", "2-[(3s)-1-[2-(2", "2-{(3s)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamide hydrobromide", "2-{(3s)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamide hydrobromide (1:1)", "darifenacin hydrobromide (jan/usan)[jan][usan]", "enablex[wiki]", "3-pyrrolidineacetamide", "2-{(3s)-1-[2-(2,3-dihydro-1-benzofur-5-yl)ethyl]pyrrolidin-3-yl}-2,2-diphenylacetamidhydrobromid", "chebi:31455"}|>, "5714" -> <|"DatabaseID" -> "SW03241", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4454]}, "IsomericSmiles" -> "c1ccc(cc1)C(c2ccccc2)N3CC[NH+](CC3)CCCn4c5ccccc5[nH]c4=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01773"]}, "OfficialNames" -> <|"NPC Approved Name" -> "oxatimide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4615]}, "Synonyms" -> {"celtect", "oxetal", "oxatomida", "tinset", "oxatomide", "oxatimide", "oxatomidum[latin]", "oxatimide;cenacert;fensedyl;tinset;truxa", "1-[3-(4-benzhydryl-piperazin-1-yl)-propyl]-1,3-dihydro-benzoimidazol-2-one(oxatomide)", "1-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-1,3-dihydro-2h-benzimidazol-2-one", "oxatomide[wiki]", "1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-2h-benzimidazol-2-one", "1-{3-[4-(diphenylmethyl)piperazin-1-yl]propyl}-1h-benzimidazol-2-ol", "1-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-2-benzimidazolinone", "1-{3-[4-(diphenylmethyl)-1-piperazinyl]propyl}-1,3-dihydro-2h-benzimidazol-2-on[german][acd/iupac name]", "kw-4354", "1-[3-(4-benzhydryl-piperazin-1-yl)-propyl]-1,3-dihydro-benzoimidazol-2-one", "oxatomidum [inn-latin]", "oxatomidum", "262-320-9[einecs]", "oxatimide;", "1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-2-benzimidazolinone", "1h-benzimidazol-2-ol 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-", "oxatomide (jan/usan)[jan][usan]", "60607-34-3", "1-{3-[4-(diphenylmethyl)piperazinyl]propyl}-3-hydrobenzimidazol-2-one", "mcn-jr 35443", "1-{3-[4-(diphenylmethyl)piperazin-1-ium-1-yl]propyl}-1h-benzimidazol-2-olate", "60607-34-3[rn]", "2h-benzimidazol-2-one 1-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3-dihydro-[acd/index name]", "celtect (tn)", "2h-benzimidazol-2-one 1-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-1,3-dihydro-", "r 35,443", "oxatomide [usan:ban:inn:jan][inn][jan][usan]", "1-(3-(4-benzhydrylpiperazin-1-yl)propyl)-1h-benzo[d]imidazol-2(3h)-one", "1-{3-[4-(diphenylmethyl)-1-piperazinyl]propyl}-1,3-dihydro-2h-benzimidazol-2-one[acd/iupac name]", "1-{3-[4-(diphenylmethyl)piperazin-1-yl]propyl}-1,3-dihydro-2h-benzimidazol-2-one", "2h-benzimidazol-2-one 1,3-dihydro-1-(3-(4-(diphenylmethyl)-1-piperazinyl)propyl)-"}|>, "5715" -> <|"DatabaseID" -> "SW03242", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "60937"], ExternalIdentifier["ChEBIID", "6997"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31871], ExternalIdentifier["ChemSpiderID", 31872]}, "IsomericSmiles" -> "CCOC(=O)Nc1ccc2c(c1)N(c3ccccc3S2)C(=O)CC[NH+]4CCOCC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02087"], ExternalIdentifier["KEGGID", "D05077"]}, "OfficialNames" -> <|"China Approved Name" -> "moracizine", "FDA Approved Drug" -> "MORICIZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164747738", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 34632], ExternalIdentifier["PubChemCompoundID", 34633]}, "Synonyms" -> {"ethmozine", "moracizine", "moricizine", "moracizina [inn-spanish]", "moricizine hydrochloride", "moracizinum", "ethmosine", "moracizine hydrochloride", "ethmozin", "etmozin", "moracizina", "moracizinum [inn-latin]", "moricizine hcl", "en-313", "ethmozine[wiki]", "ethyl [10-(3-morpholin-4-ylpropanoyl)-10h-phenothiazin-2-yl]carbamate", "moricizine[wiki]", "carbamicacid n-[10-[3-(4-morpholinyl)-1-oxopropyl]-10h-phenothiazin-2-yl]- ethyl ester", "ethoxy-n-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carboxamide chloride", "moracizinum [inn_la]", "(10-(3-(4-morpholinyl)-1-oxopropyl)-10h-phenothiazin-2-yl)carbamic acid,ethyl ester monohydrochloride", "10-(3-morpholinopropionyl)phenothiazine-2-carbamic acid ethyl ester", "cas-31883-05-3", "ethyl-[10-(3-morpholin-4-ylpropanoyl)-10h-phenothiazin-2-yl]carbamathydrochlorid", "moracizinum[latin]", "29560-58-5", "ethyl [10-(3-morpholin-4-ylpropanoyl)-10h-phenothiazin-2-yl]carbamate hydrochloride", "10-(3-morpholinopropionyl)phenothiazine-2-carbamic acid ethyl ester monohydrochloride", "carbamicacid n-[10-[3-(4-morpholinyl)-1-oxopropyl]-10h-phenothiazin-2-yl]- ethyl ester,hydrochloride (1:1)", "sodium channel protein type v subunit alpha", "ethyl {10-[3-(4-morpholinyl)propanoyl]-10h-phenothiazin-2-yl}carbamate hydrochloride", "29560-58-5[rn]", "carbamicacid [10-[3-(4-morpholinyl)-1-oxopropyl]-10h-phenothiazin-2-yl]- ethylester monohydrochloride", "ethyl n-{10-[3-(morpholin-4-yl)propanoyl]-10h-phenothiazin-2-yl}carbamate", "carbamicacid (10-(3-(4-morpholinyl)-1-oxopropyl)-10h-phenothiazin-2-yl)- ethylester", "moricizine hydrochloride[usp]", "[10-(3-morpholin-4-yl-propionyl)-10h-phenothiazin-2-yl]-carbamic acid ethyl ester", "phenothiazine-2-carbamic acid 10-(3-morpholinopropionyl)- ethyl ester", "voltage-gated sodium channel subunit alpha nav1.5", "ethmozine (tn)", "moracizine (inn)", "hh1", "ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate", "ethyl (10-(3-(4-morpholinyl)-1-oxopropyl)-10h-phenothiazin-2-yl)carbamate", "ethyl 10-(3-morpholinopropionyl)phenothiazine-2-carbamate hydrochloride", "en 313", "ethyl {10-[3-(morpholin-4-yl)propanoyl]-10hh-phenothiazin-2-yl}carbamatehydrochloride", "[10-[3-(4-morpholinyl)-1-oxopropyl]-10h-phenothiazin-2-yl]carbamic acidethyl ester", "carbamicacid (10-(3-(4-morpholinyl)-1-oxopropyl)-10h-phenothiazin-2-yl)- ethylester monohydrochloride", "[10-[3-(4-morpholinyl)-1-oxopropyl]-10h-phenothiazin-2-yl]carbamic acidethyl ester monohydrochloride", "carbamicacid [10-[3-(4-morpholinyl)-1-oxopropyl]-10h-phenothiazin-2-yl]- ethylester", "ethyl {10-[3-(morpholin-4-yl)propanoyl]-10h-phenothiazin-2-yl}carbamatehydrochloride (1:1)", "250-854-5[einecs]", "ethyl {10-[3-(4-morpholinyl)propanoyl]-10h-phenothiazin-2-yl}carbamate hydrochloride (1:1)[acd/iupac name]", "phenothiazine-2-carbamic acid 10-(3-morpholinopropionyl)- ethyl ester,hydrochloride", "moracizine hcl", "moracizin", "9005-80-5[rn]", "ethyl {10-[3-(morpholin-4-yl)propanoyl]-10h-phenothiazin-2-yl}carbamate", "ethoxy-n-[10-(3-morpholin-4-ylpropanoyl)phenothiazin-2-yl]carboxamide", "moracizina[spanish][inn]", "31883-05-3[rn]", "4-(3-{2-[(ethoxycarbonyl)amino]-10h-phenothiazin-10-yl}-3-oxopropyl)morpholin-4-ium chloride", "sodium channel protein cardiac muscle alpha-subunit"}|>, "5716" -> <|"DatabaseID" -> "SW03243", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83422]}, "IsomericSmiles" -> "C[C@H](CSC(=O)c1ccccc1)C(=O)N2C[C@H](C[C@H]2C(=O)[O-])Sc3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08688"]}, "OfficialNames" -> <|"NPC Approved Name" -> "zofenopril"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92400]}, "Synonyms" -> {"zofenopril", "zoprace", "zofenil", "(4s)-1-[(2s)-3-(benzoylsulfanyl)-2-methylpropanoyl]-4-(phenylsulfanyl)-l-proline[acd/iupac name]", "zofenopril[wiki]", "81872-10-8", "(4s)-n-((s)-3-mercapto-2-methylpropionyl)-4-(phenylthio)-l-proline benzoate (ester)", "zofenoprilum[latin]", "l-proline 1-[(2s)-3-(benzoylthio)-2-methyl-1-oxopropyl]-4-(phenylthio)- (4s)-", "ncgc00167455-01", "zofenopril (inn)", "zofenil (tn)", "zofenopril [inn:ban]", "zofenoprilum [latin]", "1-(3-benzoylsulfanyl-2-methyl-propionyl)-4-phenylsulfanyl-pyrrolidine-2-carboxylic acid(zofenopril)", "(1(r*),2a,4a)-1-(3-(benzoylthio)-2-methyl-1-oxopropyl)-4-(phenylthio)-l-proline", "l-proline", "81872-10-8[rn]", "zofenoprilum", "81938-43-4[rn]"}|>, "5717" -> <|"DatabaseID" -> "SW03244", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 51354]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00243"]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)C[NH+]2CCN(CC2)CC(COc3ccccc3OC)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05700"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ranolazine", "FDA Approved Drug" -> "RANOLAZINE"|>, "PharmGKBID" -> "PA164746007", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56959]}, "Synonyms" -> {"ranolazine", "ranexa", "ranolazine dihydrochloride", "(-)-ranolazine", "ranolazine 2hcl", "( -)-ranolazine", "ran4", "1-piperazineacetamide n-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-", "latixa", "rs-43285-003", "ranexa[wiki]", "n-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide", "sodium channel protein type ix subunit alpha", "1-piperazineacetamide n-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-", "95635-56-6[rn]", "n-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamid", "peripheral sodium channel 1", "95635-55-5[rn]", "n-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide", "110445-25-5[rn]", "95635-55-5", "95635-55-5 95635-56-6", "hne-na", "ranolazine[wiki]", "voltage-gated sodium channel subunit alpha nav1.7", "ran d", "cvt 303", "neuroendocrine sodium channel", "142387-99-3[rn]"}|>, "5718" -> <|"DatabaseID" -> "SW03244", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 51354]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00243"]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)C[NH+]2CCN(CC2)CC(COc3ccccc3OC)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05700"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ranolazine", "FDA Approved Drug" -> "RANOLAZINE"|>, "PharmGKBID" -> "PA164746007", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 56959]}, "Synonyms" -> {"ranolazine", "ranexa", "ranolazine dihydrochloride", "(-)-ranolazine", "ranolazine 2hcl", "( -)-ranolazine", "ran4", "1-piperazineacetamide n-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-", "latixa", "rs-43285-003", "ranexa[wiki]", "n-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamide", "sodium channel protein type ix subunit alpha", "1-piperazineacetamide n-(2,6-dimethylphenyl)-4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-", "95635-56-6[rn]", "n-(2,6-dimethylphenyl)-2-{4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl}acetamid", "peripheral sodium channel 1", "95635-55-5[rn]", "n-(2,6-dimethylphenyl)-2-(4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)piperazin-1-yl)acetamide", "110445-25-5[rn]", "95635-55-5", "95635-55-5 95635-56-6", "hne-na", "ranolazine[wiki]", "voltage-gated sodium channel subunit alpha nav1.7", "ran d", "cvt 303", "neuroendocrine sodium channel", "142387-99-3[rn]"}|>, "5719" -> <|"DatabaseID" -> "SW03245", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 148552]}, "IsomericSmiles" -> "CCCCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)C(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00949"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydroxyprogesterone hexanoate;hydroxyprogesterone caproate", "FDA Approved Drug" -> "HYDROXYPROGESTERONE CAPROATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 169870]}, "Synonyms" -> {"hylutin", "hydroxyprogesterone caproate", "kaprogest", "hyproval", "primolut depot", "hormofort", "delalutin", "relutin", "proge", "estralutin", "lutate", "syngynon", "17a-hydroxyprogesteronecaproate", "hydroxyprogesterone hexanoate", "(1s,11s,15s,2r,10r,14r)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-14-yl hexanoate", "hexanoic acid 3,20-dioxopregn-4-en-17-yl ester", "depo-proluton", "17a-hydroxyprogesterone hexanoate", "proluton depot", "gesterol la 250", "pregn-4-ene-3,20-dione 17-((1-oxohexyl)oxy)-", "delalutin[wiki]", "17a-hydroxyprogesterone caproate", "progesterone 17-hydroxxy- hexanoate", "tl8004370", "delalutin;pharlon;proge;proluton.", "3,20-dioxopregn-4-en-17-ylhexanoat", "630-56-8[rn]", "teralutil", "makena", "3,20-dioxopregn-4-en-17-yl hexanoate[acd/iupac name]", "hexanoicacid (8r,9s,10r,13s,14s,17r)-17-acetyl-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ylester", "pregn-4-ene-3,20-dione 17-hydroxy- hexanoate", "neolutin forte", "(1s,11s,15s,2r,10r,14r)-14-acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0 <11,15>]heptadec-6-en-14-yl hexanoate", "delalutin;", "pharlon", "delalutin (tn)", "pregn-4-ene-3,20-dione 17-[ (1-oxohexyl)oxy]-", "hydroxyprogesterone", "17-[(1-oxohexyl)oxy]pregn-4-ene-3,20-dione", "progesterone 17-hydroxy- hexanoate", "hylutin (tn)", "(8r,9s,10r,13s,14s,17r)-17-acetyl-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl hexanoate", "pregn-4-ene-3,20-dione 17-[(1-oxohexyl)oxy]-", "17-hydroxypregn-4-ene-3,20-dione hexanoate", "component of deluteval 2x", "211-138-8[einecs]", "17-((1-oxohexyl)oxy)pregn-4-ene-3,20-dione"}|>, "5720" -> <|"DatabaseID" -> "SW03246", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141684]}, "IsomericSmiles" -> "C[C@H]1C[C@@H]2[C@H]([C@H]([C@]3(O2)CC[C@H]4[C@@H]5CC(=O)[C@H]6C[C@H](CC[C@@]6([C@H]5CC4=C3C)C)O)C)[NH2+]C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peimisine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161294]}, "Synonyms" -> {"ebeiensine", "peimisine", "peimissine", "(3s,3'r,3'as,4as,6's,6ar,6bs,7'ar,9r,11as,11br)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3h-furo[3,2-b]pyridine]-5-one", "veratraman-6(5h)-one", "i01-16682", "spiro[9h-benzo[a]fluorene-9,2'(3'h)-furo[3,2-b]pyridin]-5(6h)-one 1,2,3,3'a,4,4',4a,5',6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3-hydroxy-3',6',10,11b-tetramethyl- (3s,3'r,3a's,4as,6's,6ar,6bs,7a'r,9r,11as,11br)-", "19773-24-1[rn]", "139893-27-9[rn]", "akos015888866", "ac1l4p5m", "139893-27-9", "ar-1l8132", "ar-1l8133"}|>, "5721" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5722" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5723" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5724" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5725" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5726" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5727" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5728" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5729" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5730" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5731" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5732" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5733" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5734" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5735" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5736" -> <|"DatabaseID" -> "SW03247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4938489]}, "IsomericSmiles" -> "CC(C)C(C)/C=C/C(C)C1CCC2C1(CCC3C24C=CC5(C3(CC[C@@H](C5)O)C)OO4)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ergosterol peroxide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6433319]}, "Synonyms" -> {"peroxyergosterol", "ergosterol peroxide", "ergosterol endoperoxide", "ergosterol-5", "ergosterol 5alpha", "2061-64-5[rn]", "ergosterol 5-alpha", "5-19-03-00043 (beilstein handbook reference)[beilstein]", "5", "ergosterol-5,8-peroxide", "nsc 31324", "5-alpha", "brn 0096852"}|>, "5737" -> <|"DatabaseID" -> "SW03248", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9296]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "08804"]}, "IsomericSmiles" -> "CCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00955"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nandrolone decanoate", "FDA Approved Drug" -> "NANDROLONE DECANOATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9677]}, "Synonyms" -> {"nandrolone decanoate", "deca-durabol", "retabolil", "deca-durabolin", "adenocorin", "salistoperm", "axedanin", "norandrostenolone decanoate", "nortestosterone decanoate", "naboline", "dimapolan", "superbolan", "deca-hybolin", "deca durabolin", "dihydrotestosterone receptor", "17b-[(1-oxodecyl)oxy]estr-4-en-3-one", "ndrolone-d", "17b-hydroxy-19-norandrost-4-en-3-one 17-decanoate", "19-nortestosterone decanoate", "anaboline depot", "decadurabolin", "retabolyl", "c003297", "ziremilon", "deca-durabolin (tn)", "206-639-3[einecs]", "deca-durobolin", "(8r,9s,10r,13s,14s,17s)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl decanoate", "decadurobolin", "(8r,9s,10r,13s,14s,17s)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yldecanoat", "17b-hydroxyestr-4-en-3-one 17-decanoate", "hybolin decanoate", "rougerol", "19-nortestoterone decanoate", "360-70-3[rn]", "decanoicacid 13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phe", "nandrobolic l.a.", "anabolin depot", "palactin", "19-norandrostenolone decanoate", "nandrolonedecanoate"}|>, "5738" -> 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<|"DatabaseID" -> "SW03250", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106523]}, "IsomericSmiles" -> "C[C@H]1[C@H](CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C)C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "epi-friedelanol;epifriedelinol;epi-friedelinol;epifriedelanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119242]}, "Synonyms" -> {"epi-friedelanol", "epifriendelanol", "3-picenol docosahydro-4,4a,6b,8a,11,11,12b,14a-octamethyl- (3s,4r,4as,6as,6br,8ar,12ar,12bs,14as,14bs)-", "epifriedelinol", "16844-71-6", "ac1l3ogk", "16844-71-6[rn]", "nsc741685", "(3s,4r,4as,6as,6br,8ar,12ar,12bs,14as,14bs)-4,4a,6b,8a,11,11,12b,14a-octamethyldocosahydropicen-3-ol", "chembl464649", "(3s", "epifriedelanol", "beta-friedelinol", "ambap16844-71-6", "ar-1i7147"}|>, "5755" -> <|"DatabaseID" -> "SW03251", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23089179]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)Cl)CO/N=C(/Cn2ccnc2)\\c3ccc(cc3Cl)Cl", "OfficialNames" -> <|"FDA Approved Drug" -> "OXICONAZOLE NITRATE"|>, "PharmGKBID" -> "PA164754742", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5361463]}, "Synonyms" -> {"1-(2", "oxiconazole nitrate", "ethanone,1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)- o-[(2,4-dichlorophenyl)methyl]oxime (1e)-,nitrate(1:1)", "zinc03873295", "oxiconazolc nitrate", "ac1nsf85", "ac-15734", "a834675", "(1e)-n-[(2,4-dichlorobenzyl)oxy]-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)ethanimine nitrate (1:1)", "64211-45-6[rn]", "(1e)-n-[(2", "db00239"}|>, "5756" -> <|"DatabaseID" -> "SW03252", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7834530]}, "IsomericSmiles" -> "c1cc(c(cc1Cl)Cl)CO/N=C(\\Cn2ccnc2)/c3ccc(cc3Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00885"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxiconazole"|>, "Synonyms" -> {"oxiconazole nitrate", "oxiconazole nitrate [usan:jan][jan][usan]", "2',4'-dichloro-2-imidazol-1-ylacetophenone (z)-(o-(2,4-dichlorobenzyl)oxime) mononitrate", "oxiconazole[wiki]", "oxistat[wiki]", "oxistat (tn)", "(z)-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)ethanone o-[(2,4-dichlorophenyl)methyl]oxime mononitrate", "(1z)-n-[(2,4-dichlorobenzyl)oxy]-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)ethanimine nitrate (1:1)", "ethanone,1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)- o-((2,4-dichlorophenyl)m", "ethanone,1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)- o-[(2,4-dichlorophenyl)methyl]oxime (1z)-,nitrate(1:1)", "okinazole", "(z)-1-[2-(2,4-dichlorophenyl)-2-[[(2,4-dichlorophenyl)oxy]imino]ethyl]-1h-imidazole mononitrate", "264-730-3[einecs]", "2',4'-dichloro-2-(imidazol-1-yl)acetophenoneo-(2,4-dichlorobenzyl)oximenitrate", "oceral", "sgd 301-76", "sgd-301-76", "104360-36-3[rn]", "2',4'-dichloro-2-imidazol-1-ylacetophenone (z)-(o-(2,4-dichlorobenzyl))oxime nitrate", "myfungar", "ro-13-8996", "st-813", "ro-13-8996/001", "ro 13-8996", "64211-46-7[rn]", "ethanone,1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)- o-((2,4-dichlorophenyl)methyl)oxime (z)-,mononitrate", "oxiconazole nitrate (jan/usan)[jan][usan]", "oxistat", "(1z)-n-[(2,4-dichlorobenzyl)oxy]-1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)ethanimine nitrate", "64211-45-6[rn]", "ethanone,1-(2,4-dichlorophenyl)-2-(1h-imidazol-1-yl)- o-((2,4-dichlorophenyl)methyl)oxime nitrate (z)-"}|>, "5757" -> <|"DatabaseID" -> "SW03253", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392036]}, "IsomericSmiles" -> "C[NH+](C)CC(COc1ccccc1CCc2cccc(c2)OC)OC(=O)CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01624"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sarpogrelate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5160]}, "Synonyms" -> {"anplag", "chebi:180532", "sarpogrelate", "sarpogrelate[inn]", "butanedioic acid,mono[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester hydrochloride (9ci)", "butanedioic acid 1-[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester hydrochloride; succinic acidmono-(1-dimethylaminomethyl-2-(2-[2-(3-methoxyphenyl)et hyl]phenoxy)ethyl) esterhydrochloride", "ac1q5vs0", "390229", "butanedioic acid,mono[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester hydrochloride (1:1)", "ac1l1jql", "4-{[1-(dimethylamino)-3-{2-[2-(3-methoxyphenyl)ethyl]phenoxy}propan-2-yl]oxy}-4-oxobutanoic acid hydrochloride (1:1)", "anplag (tn)", "135159-51-2[rn]", "ls-187118", "succinicacid mono-(1-dimethylaminomethyl-2-(2-[2-(3-methoxyphenyl)ethyl]phenoxy)ethyl) ester hydrochloride", "unii-19p708e787", "chembl52939", "sarpogrelate (inn)", "butanedioic acid,mono(2-(dimethylamino)-1-((2-(2-(3-methoxyphenyl)ethyl)phenoxy)methyl)ethyl) ester hydrochloride", "sarpogrelate hcl", "mci 9042 |", "stk631325", "4-((1-(dimethylamino)-3-(2-(3-methoxyphenethyl)phenoxy)propan-2-yl)oxy)-4-oxobutanoic acidhydrochloride", "[135159-51-2]", "125926-17-2[rn]", "sarpogrelate hydrochloride", "4-{[1-(dimethylamino)-3-{2-[2-(3-methoxyphenyl)ethyl]phenoxy}propan-2-yl]oxy}-4-oxobutanoic acid hydrochloride", "sarpogrelate [inn]", "sarpogrelate hydrochloride[jan]", "125926-17-2"}|>, "5758" -> <|"DatabaseID" -> "SW03253", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392036]}, "IsomericSmiles" -> "C[NH+](C)CC(COc1ccccc1CCc2cccc(c2)OC)OC(=O)CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01624"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sarpogrelate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5160]}, "Synonyms" -> {"anplag", "chebi:180532", "sarpogrelate", "sarpogrelate[inn]", "butanedioic acid,mono[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester hydrochloride (9ci)", "butanedioic acid 1-[2-(dimethylamino)-1-[[2-[2-(3-methoxyphenyl)ethyl]phenoxy]methyl]ethyl] ester hydrochloride; succinic acidmono-(1-dimethylaminomethyl-2-(2-[2-(3-methoxyphenyl)et 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[inn]", "sarpogrelate hydrochloride[jan]", "125926-17-2"}|>, "5759" -> <|"DatabaseID" -> "SW03254", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50692"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49889]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00834"]}, "IsomericSmiles" -> "CC#C[C@@]1(CC[C@@H]2[C@@]1(C[C@@H](C3=C4CCC(=O)C=C4CC[C@@H]23)c5ccc(cc5)N(C)C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00585"]}, "OfficialNames" -> <|"China Approved Name" -> "mifepristone", "WHO Essential Medicine" -> "mifepristone", "Indian Approved Name" -> "mifepristone", "FDA Approved Drug" -> "MIFEPRISTONE"|>, "PharmGKBID" -> "PA450500", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55245]}, "Synonyms" -> {"mifepristone", "corlux", "ru486", "mifeprex", "mifegyne", "ru-486", "mifepristona [spanish]", "mifepriston", "mifepristonum [latin]", "84371-65-3", "(11b,17b)-11-[4-(dimethylamino)phenyl]-17-hydroxy-17-(1-propynyl)estra-4,9-dien-3-one", "122742-25-0[rn]", "gr", "11b-[4-(n,n-dimethylamino)phenyl]-17a-(prop-1-ynyl)-d4,9-estradiene-17b-ol-3-one", "(8s,11r,13s,14s,17s)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-(1-propyn-1-yl)-1,2,6,7,8,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-3-one", "11-(4-dimethylamino-phenyl)-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,13,14,15,16,17-dodec ahydro-cyclopenta[a]phenanthren-3-one", "(11b,17b)-11-[4-(dimethylamino)phenyl]-17-hydroxy-17-(1-propynyl)-estra-4,9-dien-3-one", "mifepristonum[latin]", "vgx-410c", "tl8005515", "mifepristone (ru486)", "korlym", "mifepristone [usan:ban:inn][inn][usan]", "mifeprex (tn)", "mifestone", "ru-486;ru-38486;mifegyne;mifeprex;mifeprex", "estra-4,9-dien-3-one 11-[4-(dimethylamino)phenyl]-17-hydroxy-17-(1-propynyl)- (11b,17b)-", "(11b,17 b)-11-[4-(dimethylamino)phenyl]-17-hydroxy-17-(1-propynyl)-estra-4,9-dien-3-one", "mifepristona[spanish]", "mifeprex[wiki]", "mifepristone[wiki][usan]", "ru 486", "pictovir", "84371-65-3[rn]", "337376-15-5", "mifepristone(mifeprex)", "83203-42-3[rn]"}|>, "5760" -> <|"DatabaseID" -> "SW03255", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2284]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01128"]}, "IsomericSmiles" -> "CC(CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00961"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bicalutamide", "FDA Approved Drug" -> "BICALUTAMIDE"|>, "PharmGKBID" -> "PA164746255", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2375]}, "Synonyms" -> {"bicalutamide", "casodex", "raffolutil", "n-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide", "cosudex", "casodex (tn)", "bicalutamide[wiki]", "c053541", "casodex[wiki]", "ici 176334", "propanamide n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-", "ici-176334", "n-(4-cyano-3-(trifluoromethyl)phenyl)-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methyl-propanamide", "90357-06-5[rn]", "s1190_selleck", "4'-cyano-3-(4-fluorophenylsulfonyl)-2-hydroxy-2-methyl-3'-(trifluoromethyl)propionanilide", "n-(4-cyano-3-trifluoromethyl-phenyl)-3-(4-fluoro-benzenesulfonyl)-2-hydroxy-2-methyl-propionamide(ici 176334)", "n-(4-cyano-3-trifluoromethyl-phenyl)-3-(4-fluoro-benzenesulfonyl)-2-hydroxy-2-methyl-propionamide", "kalumid", "dihydrotestosterone receptor", "n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorobenzene)sulfonyl]-2-hydroxy-2-methylpropanamide", "n-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-methyl-2-oxidanyl-propanamide", "90357-06-5", "bortezomib[wiki][inn][jan][usan]", "n-[4-cyan-3-(trifluormethyl)phenyl]-3-[(4-fluorphenyl)sulfonyl]-2-hydroxy-2-methylpropanamid", "n-(4-cyano-3-(trifluoromethyl)phenyl)-3-(4-fluorophenylsulfonyl)-2-hydroxy-2-methylpropanamide", "n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide[acd/iupac name]", "casodex cosudex calutide kalumid", "calutide", "tl8005814", "n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropionanilide"}|>, "5761" -> <|"DatabaseID" -> "SW03255", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2284]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01128"]}, "IsomericSmiles" -> "CC(CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00961"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bicalutamide", "FDA Approved Drug" -> "BICALUTAMIDE"|>, "PharmGKBID" -> "PA164746255", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2375]}, "Synonyms" -> {"bicalutamide", "casodex", "raffolutil", "n-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide", "cosudex", "casodex (tn)", "bicalutamide[wiki]", "c053541", "casodex[wiki]", "ici 176334", "propanamide n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-", "ici-176334", "n-(4-cyano-3-(trifluoromethyl)phenyl)-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methyl-propanamide", "90357-06-5[rn]", "s1190_selleck", "4'-cyano-3-(4-fluorophenylsulfonyl)-2-hydroxy-2-methyl-3'-(trifluoromethyl)propionanilide", "n-(4-cyano-3-trifluoromethyl-phenyl)-3-(4-fluoro-benzenesulfonyl)-2-hydroxy-2-methyl-propionamide(ici 176334)", "n-(4-cyano-3-trifluoromethyl-phenyl)-3-(4-fluoro-benzenesulfonyl)-2-hydroxy-2-methyl-propionamide", "kalumid", "dihydrotestosterone receptor", "n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorobenzene)sulfonyl]-2-hydroxy-2-methylpropanamide", "n-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-methyl-2-oxidanyl-propanamide", "90357-06-5", "bortezomib[wiki][inn][jan][usan]", "n-[4-cyan-3-(trifluormethyl)phenyl]-3-[(4-fluorphenyl)sulfonyl]-2-hydroxy-2-methylpropanamid", "n-(4-cyano-3-(trifluoromethyl)phenyl)-3-(4-fluorophenylsulfonyl)-2-hydroxy-2-methylpropanamide", "n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide[acd/iupac name]", "casodex cosudex calutide kalumid", "calutide", "tl8005814", "n-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropionanilide"}|>, "5762" -> <|"DatabaseID" -> "SW03257", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 163847]}, "IsomericSmiles" -> "Cc1cc2ccc(c(c2c(c1C(=O)C)O)O)c3ccc4cc(c(c(c4c3O)O)C(=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hemerocallin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 188516]}, "Synonyms" -> {"stypandrol", "hemerocallin", "99305-33-6", "53052-82-7", "53052-82-7[rn]", "99305-33-6[rn]", "1-[7-(7-acetyl-1", "ethanone,1,1'-(1,1',8,8'-tetrahydroxy-6,6'-dimethyl(2,2'-binaphthalene)-7,7'-diyl)bis-", "ac1l4myv", "ethanone", "7", "c09971"}|>, "5763" -> <|"DatabaseID" -> "SW03258", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 158846]}, "IsomericSmiles" -> "COC[C@H]1Cc2cc3c(c(c2[C@H]([C@@H]1COC)c4ccc(c(c4)OC)OC)OC)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nirtetralin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182644]}, "Synonyms" -> {"naphtho(2", "( -)-nirtetralin", "78185-63-4[rn]", "50656-78-5[rn]", "nirtetralin", "ac1l4bdh", "zinc14614015", "50656-78-5", "(5r", "78185-63-4", "naphtho(2,3-d)-1,3-dioxole,5-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-4-methoxy-6,7-bis(methoxymethyl)- (5r,6s,7s)-rel-", "ls-193523"}|>, "5764" -> <|"DatabaseID" -> "SW03259", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 318635]}, "IsomericSmiles" -> "COC[C@@H]1Cc2cc(c3c(c2[C@@H](C1COC)c4ccc(c(c4)OC)OC)OCO3)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hypophyllanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 358902]}, "Synonyms" -> {"hypophyllanthin", "ac1l7dka", "nsc-619044", "nci60_005685", "nsc619044", "(7r", "33676-00-5[rn]"}|>, "5765" -> <|"DatabaseID" -> "SW03259", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 318635]}, "IsomericSmiles" -> "COC[C@@H]1Cc2cc(c3c(c2[C@@H](C1COC)c4ccc(c(c4)OC)OC)OCO3)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hypophyllanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 358902]}, "Synonyms" -> {"hypophyllanthin", "ac1l7dka", "nsc-619044", "nci60_005685", "nsc619044", "(7r", "33676-00-5[rn]"}|>, "5766" -> <|"DatabaseID" -> "SW03260", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3207"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444479]}, "IsomericSmiles" -> "CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@@]5([C@H]4[C@H](C[C@@]3([C@@]2(O1)C(=O)CO)C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00246"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BUDESONIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281004]}, "Synonyms" -> {"entocort ec", "budesonide", "51333-22-3[rn]", "r-budesonide", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-5-hydroxy-6b-(2-hydroxy-acetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-7,9-dioxa-pentaleno[2,1-a]phenanthren-2-one", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "entocort", "budesonide [inn_en]", "rhinocort aqua", "pulmicort flexhaler", "pulmicort", "budesonide[wiki]", "budenofalk", "rhinocort", "694438-95-4[rn]", "17-pa", "16,17-butylidenebis(oxy)-11,21-dihydroxypregna-1,4-diene-3,20-dione", "preferid", "(11b,16a)-16,17-[butylidenebis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione", "pulmicort respules", "17-phenyl-(3a,5a)-androst-16-en-3-ol", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(2-hydroxyacetyl)-4a,6a-dimethyl-8-propyl- (4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-6b-glycoloyl-5-hydroxy-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "(6ar,6bs,7s,8as,8bs,11ar,12as,12bs)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2h)-one", "51372-29-3[rn]", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl- (4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-", "chebi:3207", "s-1320", "51333-22-3"}|>, "5767" -> <|"DatabaseID" -> "SW03260", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3207"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444479]}, "IsomericSmiles" -> "CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@@]5([C@H]4[C@H](C[C@@]3([C@@]2(O1)C(=O)CO)C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00246"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BUDESONIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281004]}, "Synonyms" -> {"entocort ec", "budesonide", "51333-22-3[rn]", "r-budesonide", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-5-hydroxy-6b-(2-hydroxy-acetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-7,9-dioxa-pentaleno[2,1-a]phenanthren-2-one", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "entocort", "budesonide [inn_en]", "rhinocort aqua", "pulmicort flexhaler", "pulmicort", "budesonide[wiki]", "budenofalk", "rhinocort", "694438-95-4[rn]", "17-pa", "16,17-butylidenebis(oxy)-11,21-dihydroxypregna-1,4-diene-3,20-dione", "preferid", "(11b,16a)-16,17-[butylidenebis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione", "pulmicort respules", "17-phenyl-(3a,5a)-androst-16-en-3-ol", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(2-hydroxyacetyl)-4a,6a-dimethyl-8-propyl- (4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-6b-glycoloyl-5-hydroxy-4a,6a-dimethyl-8-propyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "(6ar,6bs,7s,8as,8bs,11ar,12as,12bs)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2h)-one", "51372-29-3[rn]", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-8-propyl- (4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-", "chebi:3207", "s-1320", "51333-22-3"}|>, "5768" -> <|"DatabaseID" -> "SW03261", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4588590]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00519"]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+][C@@H](C)C(=O)N2[C@H]3CCCC[C@@H]3C[C@H]2C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00383"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRANDOLAPRIL"|>, "PharmGKBID" -> "PA451737", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5484727]}, "Synonyms" -> {"trandolapril", "mavik", "gopten", "trandolaprilum [latin]", "udrik", "preran", "odrik", "(2s,3ar,7as)-1-[(s)-n-[(s)-1-carboxy-3-phenylpropyl]alanyl]hexahydro-2-indolinecarboxylicacid 1-ethyl ester", "tarka (trandolapril + verapamil hydrochloride)_mixture", "dipeptidyl carboxypeptidase i", "mavik[wiki]", "(2s,3ar,7as)-1-(n-((1s)-1-((ethyloxy)carbonyl)-3-phenylpropyl)-l-alanyl)octahydro-1h-indole-2-carboxylic acid", "trandolaprilum[latin]", "[2s-[1[r*(r*)],2a,3aa,7ab]]-1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-1h-indole-2-carboxylic acid", "1h-indole-2-carboxylic acid 1-((2s)-2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)octahydro- (2s,3ar,7as)-", "(2s,3ar,7as)-1-((s)-n-((s)-1-carboxy-3-phenylpropyl)alanyl)hexahydro-2-indolinecarboxylicacid 1-ethyl ester", "angiotensin-converting enzyme somatic isoform precursor", "kininase ii", "(2s,3ar,7as)-1-[(2s)-2-{[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid", "(2s,3ar,7as)-1-((2s)-2-(((1s)-1-ethoxycarbonyl-3-phenyl-propyl)amino)propanoyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylicacid", "trandolapril [ban:inn][inn]", "(3ar,7as)-1-[n-[1(s)-(ethoxycarbonyl)-3-phenylpropyl]-(s)-alanyl]octahydroindole-2(s)-carboxylic acid", "87679-37-6[rn]", "cd143 antigen", "ec 3.4.15.1", "mavik (tn)", "87679-37-6", "(2s,3ar,7as)-1-[(2s)-2-[[(1s)-1-ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylicacid", "trandolaprilum", "trandolapril[wiki]", "odric", "(2s,3ar,7as)-1-[(2s)-2-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid(non-preferred name)", "(2s,3ar,7as)-1-[(2s)-2-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-octahydro-1h-indole-2-carboxylic acid", "(2s,3ar,7as)-1-[(2s)-2-{[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}propanoyl]octahydro-1h-indole-2-carboxylic acid(non-preferred name)"}|>, "5769" -> <|"DatabaseID" -> "SW03262", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3891]}, "IsomericSmiles" -> "CC[NH+](CCCCOC(=O)c1ccc(c(c1)OC)OC)C(C)Cc2ccc(cc2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04868"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mebeverine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4031]}, "Synonyms" -> {"mebeverina[spanish][inn]", "3,4-dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butylester", "benzoic acid 3,4-dimethoxy- {4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl} ester", "mebeverine (inn)", "mebeverine hydrochloride", "4-{ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino}butyl3,4-dimethoxybenzoate", "mebeverine[wiki][usan]", "3625-06-7[rn]", "spectrum_000435", "veratricacid 4-[ethyl(p-methoxy-a-methylphenethyl)amino]butylester", "4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl3,4-dimethoxybenzoate", "mebeverina [inn-spanish]", "4-[n-[2-(p-methoxyphenyl)-1-methylethyl]-n-ethylamino]butyl 3,4-dimethoxybenzoate", "prestwick0_000310", "mebeverinum [inn-latin]", "benzoic acid 3,4-dimethoxy- 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester", "mebeverinum[latin]", "arluy (tn)", "222-830-4[einecs]", "3,4-dimethoxybenzoic acid 4-[ethyl(p-methoxy-a-methylphenethyl)amino]butyl ester", "benzoic acid 3,4-dimethoxy- 4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl ester", "mebeverinum", "4-{ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butyl 3,4-dimethoxybenzoate", "3,4-dimethoxy-benzoic acid4-{ethyl-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amino}-butyl ester", "4-(ethyl{1-methyl-2-[4-(methyloxy)phenyl]ethyl}amino)butyl 3,4-bis(methyloxy)benzoate", "4-[ethyl(p-methoxy-a-methylphenethyl)amino]butyl 3,4-dimethoxybenzoate", "mebeverine [inn:ban]", "4-(ethyl(1-(4-methoxyphenyl)propan-2-yl)amino)butyl 3,4-dimethoxybenzoate", "07/06/3625", "mebeverina", "mebeverine"}|>, "5770" -> <|"DatabaseID" -> "SW03262", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3891]}, "IsomericSmiles" -> "CC[NH+](CCCCOC(=O)c1ccc(c(c1)OC)OC)C(C)Cc2ccc(cc2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04868"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mebeverine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4031]}, "Synonyms" -> {"mebeverina[spanish][inn]", "3,4-dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butylester", "benzoic acid 3,4-dimethoxy- {4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl} ester", "mebeverine (inn)", "mebeverine hydrochloride", "4-{ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino}butyl3,4-dimethoxybenzoate", "mebeverine[wiki][usan]", "3625-06-7[rn]", "spectrum_000435", "veratricacid 4-[ethyl(p-methoxy-a-methylphenethyl)amino]butylester", "4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl3,4-dimethoxybenzoate", "mebeverina [inn-spanish]", "4-[n-[2-(p-methoxyphenyl)-1-methylethyl]-n-ethylamino]butyl 3,4-dimethoxybenzoate", "prestwick0_000310", "mebeverinum [inn-latin]", "benzoic acid 3,4-dimethoxy- 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester", "mebeverinum[latin]", "arluy (tn)", "222-830-4[einecs]", "3,4-dimethoxybenzoic acid 4-[ethyl(p-methoxy-a-methylphenethyl)amino]butyl ester", "benzoic acid 3,4-dimethoxy- 4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl ester", "mebeverinum", "4-{ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butyl 3,4-dimethoxybenzoate", "3,4-dimethoxy-benzoic acid4-{ethyl-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amino}-butyl ester", "4-(ethyl{1-methyl-2-[4-(methyloxy)phenyl]ethyl}amino)butyl 3,4-bis(methyloxy)benzoate", "4-[ethyl(p-methoxy-a-methylphenethyl)amino]butyl 3,4-dimethoxybenzoate", "mebeverine [inn:ban]", "4-(ethyl(1-(4-methoxyphenyl)propan-2-yl)amino)butyl 3,4-dimethoxybenzoate", "07/06/3625", "mebeverina", "mebeverine"}|>, "5771" -> <|"DatabaseID" -> "SW03262", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3891]}, "IsomericSmiles" -> "CC[NH+](CCCCOC(=O)c1ccc(c(c1)OC)OC)C(C)Cc2ccc(cc2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04868"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mebeverine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4031]}, "Synonyms" -> {"mebeverina[spanish][inn]", "3,4-dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butylester", "benzoic acid 3,4-dimethoxy- {4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl} ester", "mebeverine (inn)", "mebeverine hydrochloride", "4-{ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino}butyl3,4-dimethoxybenzoate", "mebeverine[wiki][usan]", "3625-06-7[rn]", "spectrum_000435", "veratricacid 4-[ethyl(p-methoxy-a-methylphenethyl)amino]butylester", "4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl3,4-dimethoxybenzoate", "mebeverina [inn-spanish]", "4-[n-[2-(p-methoxyphenyl)-1-methylethyl]-n-ethylamino]butyl 3,4-dimethoxybenzoate", "prestwick0_000310", "mebeverinum [inn-latin]", "benzoic acid 3,4-dimethoxy- 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester", "mebeverinum[latin]", "arluy (tn)", "222-830-4[einecs]", "3,4-dimethoxybenzoic acid 4-[ethyl(p-methoxy-a-methylphenethyl)amino]butyl ester", "benzoic acid 3,4-dimethoxy- 4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl ester", "mebeverinum", "4-{ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butyl 3,4-dimethoxybenzoate", "3,4-dimethoxy-benzoic acid4-{ethyl-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amino}-butyl ester", "4-(ethyl{1-methyl-2-[4-(methyloxy)phenyl]ethyl}amino)butyl 3,4-bis(methyloxy)benzoate", "4-[ethyl(p-methoxy-a-methylphenethyl)amino]butyl 3,4-dimethoxybenzoate", "mebeverine [inn:ban]", "4-(ethyl(1-(4-methoxyphenyl)propan-2-yl)amino)butyl 3,4-dimethoxybenzoate", "07/06/3625", "mebeverina", "mebeverine"}|>, "5772" -> <|"DatabaseID" -> "SW03262", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3891]}, "IsomericSmiles" -> "CC[NH+](CCCCOC(=O)c1ccc(c(c1)OC)OC)C(C)Cc2ccc(cc2)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04868"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mebeverine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4031]}, "Synonyms" -> {"mebeverina[spanish][inn]", "3,4-dimethoxybenzoic acid 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butylester", "benzoic acid 3,4-dimethoxy- {4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl} ester", "mebeverine (inn)", "mebeverine hydrochloride", "4-{ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino}butyl3,4-dimethoxybenzoate", "mebeverine[wiki][usan]", "3625-06-7[rn]", "spectrum_000435", "veratricacid 4-[ethyl(p-methoxy-a-methylphenethyl)amino]butylester", "4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl3,4-dimethoxybenzoate", "mebeverina [inn-spanish]", "4-[n-[2-(p-methoxyphenyl)-1-methylethyl]-n-ethylamino]butyl 3,4-dimethoxybenzoate", "prestwick0_000310", "mebeverinum [inn-latin]", "benzoic acid 3,4-dimethoxy- 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester", "mebeverinum[latin]", "arluy (tn)", "222-830-4[einecs]", "3,4-dimethoxybenzoic acid 4-[ethyl(p-methoxy-a-methylphenethyl)amino]butyl ester", "benzoic acid 3,4-dimethoxy- 4-(ethyl(2-(4-methoxyphenyl)-1-methylethyl)amino)butyl ester", "mebeverinum", "4-{ethyl[1-(4-methoxyphenyl)propan-2-yl]amino}butyl 3,4-dimethoxybenzoate", "3,4-dimethoxy-benzoic acid4-{ethyl-[2-(4-methoxy-phenyl)-1-methyl-ethyl]-amino}-butyl ester", "4-(ethyl{1-methyl-2-[4-(methyloxy)phenyl]ethyl}amino)butyl 3,4-bis(methyloxy)benzoate", "4-[ethyl(p-methoxy-a-methylphenethyl)amino]butyl 3,4-dimethoxybenzoate", "mebeverine [inn:ban]", "4-(ethyl(1-(4-methoxyphenyl)propan-2-yl)amino)butyl 3,4-dimethoxybenzoate", "07/06/3625", "mebeverina", "mebeverine"}|>, "5773" -> <|"DatabaseID" -> "SW03263", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 229356]}, "IsomericSmiles" -> "CC1=C(O[C@@H]2[C@H]1[C@@]3([C@@H](C2)[C@@H]4CC[C@H]5C[C@H](CC[C@@]5([C@H]4CC3=O)C)O)C)CCC(C)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "haemolytic sapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 261265]}, "Synonyms" -> {"nci60_042075", "ac1l64x7", "sapogenin", "nsc-93241", "nsc93241"}|>, "5774" -> <|"DatabaseID" -> "SW03263", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 229356]}, "IsomericSmiles" -> "CC1=C(O[C@@H]2[C@H]1[C@@]3([C@@H](C2)[C@@H]4CC[C@H]5C[C@H](CC[C@@]5([C@H]4CC3=O)C)O)C)CCC(C)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "haemolytic sapogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 261265]}, "Synonyms" -> {"nci60_042075", "ac1l64x7", "sapogenin", "nsc-93241", "nsc93241"}|>, "5775" -> <|"DatabaseID" -> "SW03264", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390469]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5([C@@H](C[C@@H](C6)O)O)C)C)C)OC1", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08498"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ruscogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441893]}, "Synonyms" -> {"ruscogenin", "lmst01080038", "(25r)-spirost-5-ene-1?,3?-diol", "(25r)-spirost-5-ene-1b,3b-diol", "d08498", "ambap472-11-7", "472-11-7[rn]", "ruscorectal", "c08909", "ruscorectal (tn)", "472-11-7", "chembl1169820", "207-447-2[einecs]", "(25r)-spirost-5-en-1beta", "ac1l9bvb"}|>, "5776" -> <|"DatabaseID" -> "SW03265", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 163675]}, "IsomericSmiles" -> "C[C@@H]1CCC2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "laxogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 188310]}, "Synonyms" -> {"laxogenin", "1177-71-5", "ls-146349", "ar-1a5164", "kst-1a1222", "(3|a", "ac1l4mkg", "13770-90-6", "1177-71-5[rn]"}|>, "5777" -> <|"DatabaseID" -> "SW03266", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82581]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(C(=O)C[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hecogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91453]}, "Synonyms" -> {"hocogenin", "hecogenin", "(25r)-3b-hydroxy-5a-spirostan-12-one", "467-55-0[rn]", "cas-467-55-0", "dsstox_cid_25310", "207-392-4[einecs]", "ac1l3m3v", "(3b,5a,25r)-3-hydroxyspirostan-12-one", "467-55-0", "prestwick3_000730", "3-?-hydroxy-5-?-spirostan-12-one", "dsstox_rid_80794", "ncgc00016448-01"}|>, "5778" -> <|"DatabaseID" -> "SW03267", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 146697]}, "IsomericSmiles" -> "C[C@H]1CC[C@H]2[C@@]([C@H]3CC[C@@H]4[C@H]([C@@H]3C[NH+]2C1)C[C@H]5[C@H]4CC(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fritillarine;peiminine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 167691]}, "Synonyms" -> {"imperialine", "peiminine", "verticinone", "fritillarine", "sipeimine", "zhebeinone", "18059-10-4[rn]", "1357-21-7[rn]", "1357-77-3[rn]", "ac1l50ew", "kashmirine", "1361-22-4[rn]", "1416-43-9[rn]", "(2s,6s,9s,10s,11s,14s,15s,18s,20s,24s,1r,23r)-10,20-dihydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0<2,11>.0<4,9>.0<15,24>.0<18,23>]pentacosan-17-one", "3beta", "18059-10-4"}|>, "5779" -> <|"DatabaseID" -> "SW03268", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18145"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00163"]}, "IsomericSmiles" -> "Cc1c(c2c(c(c1O)C)CC[C@@](O2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C", "OfficialNames" -> <|"China Approved Name" -> "vitamin E", "Indian Approved Name" -> "vitamin e;tocopherol;d-alpha tocopherol", "Traditional Herbal Isolate" -> "tocopherol;vitamin e", "Australia Approved Name" -> "VITAMIN E;TOCOPHEROL", "FDA Approved Drug" -> "VITAMIN E"|>, "PharmGKBID" -> "PA451900", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14985]}, "Synonyms" -> {"vitamin e", "alpha-tocopherol", "vitamin ea", "ephanyl", "aquasol e", "dl-a-tocopherol", "daltose", "(r", "gordo-vite e", "e-ferol", "tocopherol-associated protein 2", "(+)-alpha-tocopherol", "vitec", "e-vitamin succinate", "e-200 i.u. softgels", "tocopherol", "e-complex-600", "(2r", "d-alpha-tocopherol", "vitamin plus e softgells", "5", "amino-opti-e", "vascuals", "fujimix e 20n", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-", "(r,r,r)-a-tocopherol", "hydrovit e forte", "palmvitee", "(r)-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-ol", "denamone", "tokopharm", "covi-ox", "59-02-9[rn]", "5-17-04-00168[beilstein]", "esorb", "d-a tocopherol", "(2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-6-chromanol[acd/iupac name]", "tocopherol (vit e)", "e-mix 40", "vitaplex e", "25094-97-7[rn]", "bpbio1_000362", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-", "rontex 201", "covitol f 1300", "rhenogran ronotec 50", "(2r,4'r,8'r)-a-tocopherol", "a-tocopherol", "e prolin", "etavit", "233-466-0[einecs]", "(2r)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-2h-1-benzopyran-6-ol", "antisterility vitamin", "a-d-tocopherol", "(2r)-3,4-dihydro-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ol", "4072-33-7[rn]", "vi-e", "tocopherol[wiki][jp15]", "218-197-9[einecs]", "juvela e", "epsilan", "viprimol", "tenox gt 1", "(2r,4'r,8'r)-2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol", "rocavit e", "vitamine", "vitamin e[usp]", "vitayonon", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-ol", "d-a-tocopherol", "phytogermin", "a-tocopherol acid", "(2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]chroman-6-ol", "pheryl-e", "lan-e", "eprolin (tn)", "etamican", "5,7,8-trimethyltocol", "215-798-8[einecs]", "verrol", "emipherol", "(2r)-2-((4r,8r)-4,8,12-trimethyltridecyl)-2,5,7,8-tetramethylchroman-6-ol", "erevit forte", "phytogermine", "11105-14-9[rn]", "irganox e 217", "1406-18-4[rn]", "almefrol", "16826-11-2[rn]", "irganox e 218", "e-oil 1000", "[2r-2r*(4r*,8r*)]-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ol", "viteolin", "94012[beilstein]", "5300493[beilstein]", "10191-41-0[rn]", "2/9/1959", "(+)-a-tocopherol", "ido-e", "irganox e 201", "ilitia[wiki]", "endo e", "(2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-3,4-dihydro-2h-chromen-6-ol", "covitol", "2074-53-5[rn]", "renascin", "[2r-[2r*(4r*,8r*)]]-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl nicotinate", "juvela food 500", "vitamin e oil", "364-50-1[rn]", "vitamin e a", "spavit e", "a-tokoferol", "vitamin e nicotinate", "profecundin", "(all-r)-a-tocopherol", "viterra e", "181591-70-8[rn]", "juvela nicotinate", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]- (2r)-", "200-412-2[einecs]", "2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-6-chromanol", "med-e", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)- (2r)-", "syntopherol", "vitamin-e", "43119-47-7[rn]"}|>, "5780" -> <|"DatabaseID" -> "SW03269", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475671]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2c(=O)c3c(cc(cc3oc2c4ccc(cc4)O)O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "afzelin;kaempferin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316673]}, "Synonyms" -> {"kaempferol 3-rhamnoside", "afzelin", "megxp0_000339", "kaempferol 3-o-glucorhamnoside", "acon1_000149", "482-39-3", "chembl240528", "kaempferin", "482-39-3[rn]", "3,4',5,7-tetrahydroxyflavone-3-l-rhamnoside", "molport-001-740-515", "ac1nsui4", "chebi:507233"}|>, "5781" -> <|"DatabaseID" -> "SW03270", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16778"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444290]}, "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-glucoside;cosmosiin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280704]}, "Synonyms" -> {"cosmetin", "cosmosiin", "apigenin 7-glucoside", "cosmosioside", "cosmosiine", "7-(b-d-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one", "5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4h-chromen-7-yl b-d-glucopyranoside", "cosmosiin (8ci)", "apigetrin", "7-o-beta-d-glucosyl-5", "5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-on", "578-74-5[rn]", "209-430-5[einecs]", "5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-one", "cosmiin", "cossmetin", "apigenin-7-o-glucoside", "chebi:16778", "7-d-glycosylapigenin", "apigenin 7-o-beta-d-glucoside", "apigenin 7-o-glucoside", "thalictiin", "apigenin-7-glucoside", "cosmosin", "578-74-5", "apigenin-7-d-glucoside", "apigetrin[wiki]", "nsc-407303"}|>, "5782" -> <|"DatabaseID" -> "SW03271", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16954"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444098]}, "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(c(c3o2)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vitexin;vitexin-7-0-glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280441]}, "Synonyms" -> {"4h-1-benzopyran-4-one", "8-beta-d-glucopyranosyl-apigenin", "8-beta-d-glucopyranosyl-5", "flavone", "3681-93-4", "vitexin[wiki]", "d-glucitol 1,5-anhydro-1-c-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4h-1-benzopyran-8-yl]- (1s)-", "8-d-glucosyl-4',5,7-trihydroxyflavone", "222-963-8[einecs]", "apigenin 8-c-glucoside", "5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-4h-chromen-4-one", "5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-4h-chromen-4-on", "(1s)-1,5-anhydro-1-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4h-chromen-8-yl]-d-glucitol", "vitexin", "521-33-5[rn]", "chebi:16954", "apigenin-8-c-glucoside", "3681-93-4[rn]", "einecs 222-963-8", "flavone 8-d-glucosyl-4',5,7-trihydroxy-", "8-b-d-glucopyranosyl-apigenin"}|>, "5783" -> <|"DatabaseID" -> "SW03272", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447683]}, "IsomericSmiles" -> "c1cc(ccc1c2coc3cc(cc(c3c2=O)[O-])OC4C(C(C(C(O4)CO)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "genistin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284639]}, "Synonyms" -> {"genistein glucoside", "genistin", "genistein-7-glucoside", "surecn12464298", "ambotz529-59-9", "5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4h-chromen-7-yl hexopyranoside", "genisteol 7-monoglucoside", "genistoside", "nsc5112", "4h-1-benzopyran-4-one 7-(hexopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-", "529-59-9[rn]", "genistein 7-glucoside", "529-59-9", "mls000563446", "hms2219h07", "ac1nr4t9"}|>, "5784" -> <|"DatabaseID" -> "SW03272", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447683]}, 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"aquapres"}|>, "5819" -> <|"DatabaseID" -> "SW03278", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 96875]}, "IsomericSmiles" -> "CC(C)(C)C(=O)Oc1ccc(cc1)S(=O)(=O)[N-]c2ccccc2C(=O)NCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03788"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sivelestat"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 107706]}, "Synonyms" -> {"ono5046", "sivelestat", "n-{2-[({4-[(2,2-dimethylpropanoyl)oxy]phenyl}sulfonyl)amino]benzoyl}glycine[acd/iupac name]", "glycine", "o-(p-hydroxybenzenesulfonamido)hippuric acid", "o-(p-hydroxybenzenesulfonamido)hippuric acid,pivalate(ester)", "o-(p-hydroxybenzenesulfonamido)hippuric acidpivalate(ester)", "ono-5046", "n-(2-(4-(2,2-dimethylpropionyloxy)phenylsulfonylamino)benzoyl)aminoacetic acid", "150374-95-1[rn]", "ei 546", "n-(2-(4-(2", "127373-66-4[rn]", "ono 5046", "n-(2-(((4-(2,2-dimethyl-1-oxopropoxy)phenyl)sulfonyl)amino)benzoyl)glycine", "propanoicacid 2,2-dimethyl- 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"2-[(1-{1-[(4-fluorophenyl)methyl]-1h-1,3-benzodiazol-2-yl}piperidin-4-yl)(methyl)amino]-3,4-dihydropyrimidin-4-one", "2-[[1-[1-[(4-fluorophenyl)methyl]-1h-benzimidazol-2-yl]-4-piperidinyl]methylamino]-4(1h)-pyrimidinone", "2-[(1-{1-[(4-fluorophenyl)methyl]benzimidazol-2-yl}(4-piperidyl))methylamino]-3-hydropyrimidin-4-one", "4(1h)-pyrimidinone 2-[[1-[1-[(4-fluorophenyl)methyl]-1h-benzimidazol-2-yl]-4-piperidinyl]methylamino]-", "mizolastina", "sl-85.0324", "108612-45-9", "4-pyrimidinol 2-[[1-[1-[(4-fluorophenyl)methyl]-1h-benzimidazol-2-yl]-4-piperidinyl]methylamino]-", "2-[[1-[1-(p-fluorobenzyl)-2-benzimidazolyl]-4-piperidinyl]methylamino]-4(3h)-pyrimidinone", "2-[{1-[1-(4-fluorobenzyl)-1h-benzimidazol-2-yl]piperidin-4-yl}(methyl)amino]pyrimidin-4(1h)-one", "mizolastinum", "108612-45-9[rn]", "2-((1-(1-(p-fluorobenzyl)-2-benzimidazolyl)-4-piperidyl)methylamino)-4(3h)-pyrimidinone", "mizolastinum[latin]", "4(1h)-pyrimidinone 2-((1-(1-((4-fluorophenyl)methyl)-1h-benzimidazol-2-yl)-4-piperidinyl)methylamino)-", "mizolastina[spanish][inn]", "4(3h)-pyrimidinone 2-[[1-[1-[(4-fluorophenyl)methyl]-1h-benzimidazol-2-yl]-4-piperidinyl]methylamino]-", "2-[{1-[1-(4-fluorobenzyl)-1h-benzimidazol-2-yl]piperidin-4-yl}(methyl)amino]pyrimidin-4(3h)-one", "2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-methyl-amino]-1h-pyrimidin-6-one", "mizollen (tn)", "mizolastinum [inn-latin]", "mizolastine[inn]", "2-[{1-[1-(4-fluorobenzyl)-1h-benzimidazol-2-yl]piperidin-4-yl}(methyl)amino]pyrimidin-4-ol", "2-[{1-[1-(4-fluorobenzyl)-1h-benzimidazol-2-yl]-4-piperidinyl}(methyl)amino]-4(1h)-pyrimidinone", "2-[[1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]-4-piperidinyl]-methylamino]-1h-pyrimidin-6-one", "2-({1-[1-(4-fluoro-benzyl)-1h-benzoimidazol-2-yl]-piperidin-4-yl}-methyl-amino)-3h-pyrimidin-4-one"}|>, "5822" -> <|"DatabaseID" -> "SW03281", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22358]}, "IsomericSmiles" -> "CC1Cc2cc(c(c(c2-c3c(cc(c(c3OC)OC)OC)CC1(C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "schizandrin;schizandrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23915]}, "Synonyms" -> {"dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-,stereoisomer", "schizandrin", "dibenzo(a", "schizandrol a", "schisandrin", "wuweizi alcohol a", "schisandrol a", "wuweizichun a", "7432-28-2", "schizandra", "dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexa", "dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-,stereoisomer", "7432-28-2[rn]", "schizandra[wiki]", "1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol[acd/iupac name]", "dibenzo[a,c]cycloocten-6-ol 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-", "schisandra chinensis p.e"}|>, "5823" -> <|"DatabaseID" -> "SW03281", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22358]}, "IsomericSmiles" -> "CC1Cc2cc(c(c(c2-c3c(cc(c(c3OC)OC)OC)CC1(C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "schizandrin;schizandrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23915]}, "Synonyms" -> {"dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-,stereoisomer", "schizandrin", "dibenzo(a", "schizandrol a", "schisandrin", "wuweizi alcohol a", "schisandrol a", "wuweizichun a", "7432-28-2", "schizandra", "dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexa", "dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-,stereoisomer", "7432-28-2[rn]", "schizandra[wiki]", "1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol[acd/iupac name]", "dibenzo[a,c]cycloocten-6-ol 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-", "schisandra chinensis p.e"}|>, "5824" -> <|"DatabaseID" -> "SW03281", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22358]}, "IsomericSmiles" -> "CC1Cc2cc(c(c(c2-c3c(cc(c(c3OC)OC)OC)CC1(C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "schizandrin;schizandrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23915]}, "Synonyms" -> {"dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-,stereoisomer", "schizandrin", "dibenzo(a", "schizandrol a", "schisandrin", "wuweizi alcohol a", "schisandrol a", "wuweizichun a", "7432-28-2", "schizandra", "dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexa", "dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-,stereoisomer", "7432-28-2[rn]", "schizandra[wiki]", "1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol[acd/iupac name]", "dibenzo[a,c]cycloocten-6-ol 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-", "schisandra chinensis p.e"}|>, "5825" -> <|"DatabaseID" -> "SW03281", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22358]}, "IsomericSmiles" -> "CC1Cc2cc(c(c(c2-c3c(cc(c(c3OC)OC)OC)CC1(C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "schizandrin;schizandrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23915]}, "Synonyms" -> {"dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-,stereoisomer", "schizandrin", "dibenzo(a", "schizandrol a", "schisandrin", "wuweizi alcohol a", "schisandrol a", "wuweizichun a", "7432-28-2", "schizandra", "dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexa", "dibenzo(a,c)cycloocten-6-ol 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-,stereoisomer", "7432-28-2[rn]", "schizandra[wiki]", "1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol[acd/iupac name]", "dibenzo[a,c]cycloocten-6-ol 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-", "schisandra chinensis p.e"}|>, "5826" -> <|"DatabaseID" -> "SW03282", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24344]}, "IsomericSmiles" -> "CCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)C(=O)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01619"]}, "OfficialNames" -> <|"China Approved Name" -> "hydrocortisone butyrate", "FDA Approved Drug" -> "HYDROCORTISONE BUTYRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 26133]}, "Synonyms" -> {"hydrocortisone butyrate", "locoid", "bucort", "hycortate", "alfason", "hydrocortisone 17-butyrate", "laticort", "cortisol 17-butyrate", "lacoidon", "lacoid", "3634702[beilstein]", "11?,17,21-trihydroxypregn-4-ene-3,20-dione 17-butyrate", "11b,17,21-trihydroxypregn-4-ene-3,20-dione 17-butyrate", "locoid (tn)", "(8s,9s,10r,11s,13s,14s,17r)-11-hydroxy-17-(hydroxyacetyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ylbutanoat", "cortisol 17-butyrate", "13609-67-1[rn]", "(8s,9s,10r,11s,13s,14s,17r)-11-hydroxy-17-(hydroxyacetyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl butanoate", "locoid lipocream", "237-093-4[einecs]", "hydrocortisone butyrate [usan:ban:jan][jan][usan]", "h.17b", "hb(sub 17)", "(1s,10s,11s,15s,17s,2r,14r)-17-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-14-yl butanoate", "17-o-butyrylcortisol", "hydrocortisone-17-butyrate"}|>, "5827" -> <|"DatabaseID" -> "SW03283", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445337]}, "IsomericSmiles" -> "c1cc(oc1)CS(=O)CC(=O)NC/C=C\\COc2cc(ccn2)C[NH+]3CCCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01131"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lafutidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282136]}, "Synonyms" -> {"lafutidine", "protecadin", "n-(4-(4-piperidinylmethyl)pyridyl-2-oxy)butenyl-2-(furfurylsulfinyl)acetamide", "protecadin (tn)", "stogar", "118288-08-7[rn]", "(z)-2-((furan-2-ylmethyl)sulfinyl)-n-(4-((4-(piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)acetamide", "ncgc00164550-01", "143375-16-0[rn]", "2-[(furan-2-ylmethyl)sulfinyl]-n-[(2z)-4-{[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy}but-2-en-1-yl]acetamid", "acetamide 2-((2-furanylmethyl)sulfinyl)-n-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)- (z)-", "(+-)-2-(furfurylsulfinyl)-n-(4-(4-(piperidinomethyl)-2-pyridyl)oxy-(z)-2-butenyl)acetamide", "2-((2-furanylmethyl)sulfinyl)-n-((2z)-4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-buten-1-yl)acetamide", "2-[(2-furylmethyl)sulfinyl]-n-[(2z)-4-{[4-(1-piperidinylmethyl)-2-pyridinyl]oxy}-2-buten-1-yl]acetamide", "(z)-2-((2-furanylmethyl)sulfinyl)-n-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)acetamide", "tl8000499", "(+-)-2-(furfurylsulfinyl)-n-((z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl) acetamide", "acetamide", "206449-93-6[rn]", "2-[(furan-2-ylmethyl)sulfinyl]-n-[(2z)-4-{[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy}but-2-en-1-yl]acetamide", "frg-8813", "lafutidine[inn]", "acetamide 2-[(2-furanylmethyl)sulfinyl]-n-[(2z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]- (+)-", "2-[(2-furylmethyl)sulfinyl]-n-[(2z)-4-{[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy}but-2-en-1-yl]acetamide", "acetamide 2-[(2-furanylmethyl)sulfinyl]-n-[(2z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-"}|>, "5828" -> <|"DatabaseID" -> "SW03283", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445337]}, "IsomericSmiles" -> "c1cc(oc1)CS(=O)CC(=O)NC/C=C\\COc2cc(ccn2)C[NH+]3CCCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01131"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lafutidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282136]}, "Synonyms" -> {"lafutidine", "protecadin", "n-(4-(4-piperidinylmethyl)pyridyl-2-oxy)butenyl-2-(furfurylsulfinyl)acetamide", "protecadin (tn)", "stogar", "118288-08-7[rn]", "(z)-2-((furan-2-ylmethyl)sulfinyl)-n-(4-((4-(piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)acetamide", "ncgc00164550-01", "143375-16-0[rn]", "2-[(furan-2-ylmethyl)sulfinyl]-n-[(2z)-4-{[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy}but-2-en-1-yl]acetamid", "acetamide 2-((2-furanylmethyl)sulfinyl)-n-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)- (z)-", "(+-)-2-(furfurylsulfinyl)-n-(4-(4-(piperidinomethyl)-2-pyridyl)oxy-(z)-2-butenyl)acetamide", "2-((2-furanylmethyl)sulfinyl)-n-((2z)-4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-buten-1-yl)acetamide", "2-[(2-furylmethyl)sulfinyl]-n-[(2z)-4-{[4-(1-piperidinylmethyl)-2-pyridinyl]oxy}-2-buten-1-yl]acetamide", "(z)-2-((2-furanylmethyl)sulfinyl)-n-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)acetamide", "tl8000499", "(+-)-2-(furfurylsulfinyl)-n-((z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl) acetamide", "acetamide", "206449-93-6[rn]", "2-[(furan-2-ylmethyl)sulfinyl]-n-[(2z)-4-{[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy}but-2-en-1-yl]acetamide", "frg-8813", "lafutidine[inn]", "acetamide 2-[(2-furanylmethyl)sulfinyl]-n-[(2z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]- (+)-", "2-[(2-furylmethyl)sulfinyl]-n-[(2z)-4-{[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy}but-2-en-1-yl]acetamide", "acetamide 2-[(2-furanylmethyl)sulfinyl]-n-[(2z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-"}|>, "5829" -> <|"DatabaseID" -> "SW03284", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6384"]}, "IsomericSmiles" -> "CC(C)OC(=O)CCC/C=C\\C[C@H]1[C@H](C[C@H]([C@@H]1CC[C@H](CCc2ccccc2)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00356"]}, "OfficialNames" -> <|"Indian Approved Name" -> "latanoprost", "Australia Approved Name" -> "LATANOPROST", "FDA Approved Drug" -> "LATANOPROST"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311221]}, "Synonyms" -> {"latanoprost", "xalatan", "phxa41", "xalatan (tn)", "130209-82-4", "s1254_selleck", "ac1nsk8q", "chebi:6384", "latanoprost free acid", "catioprost"}|>, "5830" -> <|"DatabaseID" -> "SW03285", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8967]}, "IsomericSmiles" -> "c1ccc(cc1)C(CC[NH+]2CCC(CC2)(C(=O)N)[NH+]3CCCCC3)(C#N)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07288"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Piritramide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9331]}, "Synonyms" -> {"dipidolor", "pirinitramide", "dipiritramide", "piridolan", "piritramide", "einecs 206-124-3", "piritramide [ban:dcf:inn][inn]", "206-124-3[einecs]", "1-(3,3-diphenyl-3-cyanopropyl)-4-piperidino-4-piperidinecarboxamide", "piritramide[wiki]", "1'-(3-cyano-3,3-diphenylpropyl)-[1,4'-bipiperidine]-4'-carboxamide", "dea no. 9642", "1'-(3-cyano-3,3-diphenylpropyl)[1,4'-bipiperidine]-4'-carboxamide", "[1,4'-bipiperidine]-4'-carboxamide,1'-(3-cyano-3,3-diphenylpropyl)-", "piritramidum[latin]", "2,2-diphenyl-4-(4-piperidino-4-carbamoylpiperidino)butyronitrile", "piritramidum [inn-latin]", "5-22-13-00539", "5-22-13-00539 (beilstein handbook reference)[beilstein]", "brn 0501362", "1'-(3-cyano-3,3-diphenylpropyl)(1,4'-bipiperidine)-4'-carboxamide", "piritramida[spanish][inn]", "(1,4'-bipiperidine)-4'-carboxamide,1'-(3-cyano-3,3-diphenylpropyl)-", "1'-(3-cyano-3,3-diphenylpropyl)-(1,4'-bipiperidine)-4'-carboxamide", "piritramida [inn-spanish]", "302-41-0[rn]", "1'-(3-cyano-3,3-diphenylpropyl)-1,4'-bipiperidine-4'-carboxamide[acd/iupac name]"}|>, "5831" -> <|"DatabaseID" -> "SW03286", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477619]}, "IsomericSmiles" -> "CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC[C@H]6C5(C[C@@H]([C@@H](C6)O)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "markogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319285]}, "Synonyms" -> {"markogenin"}|>, "5832" -> <|"DatabaseID" -> "SW03287", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390463]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(C[C@H]([C@@H](C6)O)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441887]}, "Synonyms" -> {"gitogenin", "(25r)-5alpha-spirostan-2alpha", "ac1l9but", "5a-spirostan-2a", "511-96-6", "lmst01080010", "chembl1770687", "ag-k-44586", "c08899", "511-96-6[rn]", "(2a,3b,5a,25r)-spirostan-2,3-diol"}|>, "5833" -> <|"DatabaseID" -> "SW03288", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 116523]}, "IsomericSmiles" -> "C[C@H]1CC[C@H]2[C@@]([C@H]3CC[C@@H]4[C@H]([C@@H]3C[NH+]2C1)C[C@H]5[C@H]4C[C@@H]([C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peimine;verticine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 131900]}, "Synonyms" -> {"peimine", "verticine", "zhebeinine", "wanpeinine-a", "(3b", "239-85-0", "ac1q59mm", "135636-54-3[rn]", "(3b,5a,6a)-cevane-3,6,20-triol", "23496-41-5", "5,14-cevanine-3,6,20-triol", "23496-41-5[rn]", "107299-20-7[rn]", "cevane-3,6,20-triol (3b,5a,6a)-", "ambap23496-41-5", "wanpeinine a"}|>, "5834" -> <|"DatabaseID" -> "SW03289", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66133]}, "IsomericSmiles" -> "C[C@@H]1C[C@]2([C@@H]([C@H]([C@H]3[C@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)[NH3+])C)C)C)[NH2+]C1)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanocapsin;solanocapsine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73419]}, "Synonyms" -> {"solanocapsine", "solanocapsin", "ag-k-44702", "ar-1a3514", "639-86-1[rn]", "nsc102622", "(2s", "639-86-1", "naphth[2'',1'':4',5']indeno[1',2':5,6]pyrano[3,2-b]pyridin-11a(1h)-ol,2-aminodocosahydro-4a,6a,7,10-tetramethyl- (2s,4as,4bs,6as,6br,7s,7ar,10r,11as,12ar,13as,13br,15as)-", "ac1l2jty", "nsc 102622", "kst-1a7155"}|>, "5835" -> <|"DatabaseID" -> "SW03290", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20130086]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])O[C@H]4[C@@H]([C@H]([C@@H](O4)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "avicularin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5490064]}, "Synonyms" -> {"avicularin", "3-{[(2s,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-chromen-4-one", "572-30-5[rn]", "quercetin 3-alpha-l-arabinofuranoside", "lmpk12112167", "572-30-5", "chembl471282", "ac1nurkj", "4h-1-benzopyran-4-one", "i07-0277", "3-[(2s"}|>, "5836" -> <|"DatabaseID" -> "SW03291", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "161680"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4674940]}, "IsomericSmiles" -> "C[C@H]1[C@@H](C(=O)N1S(=O)(=O)[O-])NC(=O)/C(=N\\OC(C)(C)C(=O)[O-])/c2csc(n2)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00240"]}, "OfficialNames" -> <|"China Approved Name" -> "aztreonam", "Indian Approved Name" -> "aztreonam", "FDA Approved Drug" -> "AZTREONAM"|>, "Synonyms" -> {"dynabiotic", "(2s,3s)-3-{[(2z)-2-(2-ammonio-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-2-methyl-4-oxoazetidine-1-sulfonate", "ahi", "80951-91-3[rn]", "sq 26,776", "aztreonamum[latin]", "2-((z)-1-(2-aminothiazol-4-yl)-2-((2s,3s)-2-methyl-4-oxo-1-sulfoazetidin-3-ylamino)-2-oxoethylideneaminooxy)-2-methylpropanoicacid", "aztreonam(azactam)", "propanoicacid 2-[[[(1z)-1-(2-amino-4-thiazolyl)-2-[[(2s,3s)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-", "monobactam;sq 26776;squibb 26776;azactam;cayston", "(z)-2-((((2-amino-4-thiazolyl)(((2s,3s)-2-methyl-4-oxo-1-sulfo-3-azetidinyl)carbamoyl)methylene)amino)oxy)-2-methylpropionic acid", "azactam", "78110-38-0[rn]", "aztreonam (z-isomer)", "278-839-9[einecs]", "aztreonam e-isomer", "squibb 26,776", "monobactam sq 26776 squibb 26776", "primbactam", "azactam[wiki]", "antibiotic squibb 26,776", "2-({[(1z)-1-(2-amino-1,3-thiazol-4-yl)-2-{[(2s,3s)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino}-2-oxoethylidene]amino}oxy)-2-methylpropanoic acid", "aztreonam(azactam cayston)", "monobactam[wiki]", "aztreonam", "{2s-[2a,3b(z)]}-2-{[((2-amino-4-thiazolyl)-2-((2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino)-2-oxoethyl", "aztreonam[wiki]", "[2s-[2a,3b(z)]]-2-[[[1-(2-amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid", "aztreonam [usan:ban:inn:jan][inn][jan][usan]", "azthreonam"}|>, "5837" -> <|"DatabaseID" -> "SW03292", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444535], ExternalIdentifier["ChemSpiderID", 4945251]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00688"]}, "IsomericSmiles" -> "Cc1c2c(c(c(c1OC)C/C=C(\\C)/CCC(=O)OCC[NH+]3CCOCC3)[O-])C(=O)OC2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00752"]}, "OfficialNames" -> <|"Indian Approved Name" -> "mycophenolate mofetil", "FDA Approved Drug" -> "MYCOPHENOLATE MOFETIL;MYCOPHENOLATE MOFETIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450566", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281078], ExternalIdentifier["PubChemCompoundID", 6441022]}, "Synonyms" -> {"cellcept", "mycophenolate mofetil", "munoloc", "mycophenylate mofetil", "mycophenolic acid morpholinoethyl ester", "impdh-ii", "ec 1.1.1.205", "rs-61443-190", "rs 61443-190", "impd 2", "imp dehydrogenase 2", "204-722-9[einecs]", "2-morpholin-4-ylethyl (e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1h-isobenzofuran-5-yl)-4-methyl-hex-4-enoate", "mycophenolate mofetil hydrochloride", "4-hexenoic acid", "mycophenolatemofetil", "mofetil micofenolato[portuguese]", "128794-94-5", "2-morpholin-4-ylethyl (4e)-6-[4-hydroxy-7-methyl-6-(methyloxy)-3-oxo-1,3-dihydro-2-benzofuran-5-yl]-4-methylhex-4-enoate", "6-((7-hydroxy-5-methoxy-4-methyl-1-oxo-3h-isobenzofuran-6-yl))-4-methyl-hex-4-enoic acid 2-morpholinoethyl ester", "4-hexenoic acid 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl- 2-(4-morpholinyl)ethyl ester,(4e)-", "mmf cellcept(tm)", "me-mpa", "rs 61443", "cellcept (tn)", "(e)-2-morpholinoethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate", "4-hexenoic acid 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl- 2-(4-morpholinyl)ethyl ester,(e)-", "rs-61443;mmf cellcept(tm)", "tl8000648", "2-morpholin-4-ylethyl-(4e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofur-5-yl)-4-methylhex-4-enoat", "2-(4-morpholinyl)ethyl (4e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-4-hexenoate", "2-morpholin-4-ylethyl (4e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoate", "2-(morpholin-4-yl)ethyl (4e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoate", "6-[(7-hydroxy-5-methoxy-4-methyl-1-oxo-3h-isobenzofuran-6-yl)]-4-methyl-hex-4-enoic acid 2-morpholinoethyl ester", "128794-94-5[rn]", "rs-61443", "(e)-6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid 2-(4-morpholinyl)ethyl ester", "2-morpholin-4-ylethyl (e)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1h-2-benzofuran-5-yl)-4-methyl-hex-4-enoate", "6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic acid 2-(4-morpholinyl)ethylester", "(e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1h-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid2-(4-morpholinyl)ethyl ester", "2-(morpholin-4-yl)ethyl-(4e)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofur-5-yl)-4-methylhex-4-enoat", "mycophenolate mofetil[wiki][jan][usan]", "128791-94-5", "116680-01-4", "ac1o5um8", "mycophenolate mofetil hcl", "cellcept intravenous", "mycophenolate mofetil hydrochloride [usan]", "mycophenolate mofetil hydrochloride (usan)", "4-hexenoic acid 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl- 2-(4-morpholinyl)ethyl ester,hydrochloride (e)-", "unii-uxh81s8zvb", "4-hexenoic acid 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl- 2-(4-morpholinyl)ethyl ester,hydrochloride (4e)-"}|>, "5838" -> <|"DatabaseID" -> "SW03293", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9927"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54833]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00177"]}, "IsomericSmiles" -> "CCCCC(=O)N(Cc1ccc(cc1)c2ccccc2c3[n-]nnn3)[C@@H](C(C)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00400"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VALSARTAN"|>, "PharmGKBID" -> "PA451848", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60846]}, "Synonyms" -> {"valsartan", "diovan", "valsarran", "137862-53-4[rn]", "nisis", "3-methyl-2-[pentanoyl-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-butanoic acid", "provas", "(s)-2-(n-((2'-(1h-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoicacid", "l-valine,n-(1-oxopentyl)-n-((2'-(1h-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-", "l-valine,n-(1-oxopentyl)-n-[[2'-(2h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-", "l-valine,n-(1-oxopentyl)-n-[[2'-(1h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-", "3-methyl-2-{pentanoyl-[2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyricacid", "137862-53-4", "tareg", "(s)-3-methyl-2-[n-({4-[2-(2h-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)pentanamido]butanoic acid", "kalpress", "at1", "n-(p-(o-1h-tetrazol-5-ylphenyl)benzyl)-n-valeryl-l-valine", "at1br", "(s)-n-valeryl-n-{[2'-(1h-tetrazol-5-yl)biphenyl-4-yl]-methyl}-valine", "diovan hct", "tl8000869", "137862-87-4[rn]", "n-pentanoyl-n-{[2'-(1h-tetrazol-5-yl)biphenyl-4-yl]methyl}-l-valin", "cgp-48933", "(2s)-3-methyl-2-[n-({4-[2-(1h-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)pentanamido]butanoic acid", "n-[p-(o-1h-tetrazol-5-ylphenyl)benzyl]-n-valeryl-l-valine", "at1ar", "miten", "(s)-3-methyl-2-{pentanoyl-[2'-(2h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid", "exforge", "(s)-n-(1-carboxy-2-methylprop-1-yl)-n-pentanoyl-n-[2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]amine", "(s)-3-methyl-2-{pentanoyl-[2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid", "n-pentanoyl-n-{[2'-(1h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-l-valine", "vals", "valsartan[wiki][inn][jan][usan]", "n-(1-oxopentyl)-n-[[2'-(1h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-l-valine", "diovan[wiki]", "(2s)-3-methyl-2-(pentanoyl{[2'-(1h-tetrazol-5-yl)biphenyl-4-yl]methyl}amino)butanoic acid", "7754038[beilstein]", "n-pentanoyl-n-{[2'-(2h-tetrazol-5-yl)biphenyl-4-yl]methyl}-l-valine", "(2s)-3-methyl-2-[pentanoyl-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid", "n-pentanoyl-n-{[2'-(1h-tetrazol-5-yl)-4-biphenylyl]methyl}-l-valine", "3-methyl-2-{((s)-pentanoyl)-[2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amino}-butyric acid", "(2s)-3-methyl-2-(pentanoyl{[2'-(1h-tetrazol-5-yl)-4-biphenylyl]methyl}amino)butanoic acid", "valtan", "137863-60-6[rn]", "n-pentanoyl-n-{[2'-(1h-tetrazol-5-yl)biphenyl-4-yl]methyl}-l-valine"}|>, "5839" -> <|"DatabaseID" -> "SW03294", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61193"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6473]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00354"]}, "IsomericSmiles" -> "CC(C)(C)c1ccc(cc1)C[NH+]2CCN(CC2)C(c3ccccc3)c4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07547"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BUCLIZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164748223", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6729]}, "Synonyms" -> {"buclizine", "bucladin", "buclifen", "aphilan-r base", "histabutizine", "histabutyzine", "histabuticine", "vibazine", "buclodin", "bucladin-s", "buclizinum", "buclizina", "hitabutyzyne", "buclina", "1-[(4-chlorophenyl)(phenyl)methyl]-4-{[4-(1,1-dimethylethyl)phenyl]methyl}piperazine", "4-23-00-00082 (beilstein handbook reference)[beilstein]", "component of softran", "posdel", "buclizine hydrochloride", "component of bucladin-s", "82-95-1[rn]", "1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]piperazine", "buclizina [inn-spanish]", "softran", "postafen", "buclizine dihydrochloride", "aphilan r", "buclizine hydrochloride (usan) (*dihydrochloride*)[usan]", "1-(p-chlorobenzhydryl)-4-(p-tert-butylbenzyl)diethylenediamine-", "129-74-8 (dihydrochloride)", "buclizinum [inn-latin]", "longifene", "buclizina; buclizine; buclizinum", "349567[beilstein]", "1-(p-chlorobenzhydryl)-4-(p-(tert)-butylbenzyl)piperazine dihydrochloride", "piperazine {1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,} 1-dimethylethyl)phenyl\\]methyl\\]- dihydrochloride", "vibazine hydrochloride", "buclizina[spanish][inn]", "buclizinum [inn_la]", "1-(4-tert-butylbenzyl)-4-((4-chlorophenyl)(phenyl)methyl)piperazine", "histabutyzine hydrochloride", "1-(p-tert-butylbenzyl)-4-(p-chloro-a-phenylbenzyl)piperazine", "1-(p-tert-butylbenzyl)-4-(p-chlorodiphenylmethyl)piperazine", "piperazine 1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]-", "4-23-00-00082", "buclizinum[latin]", "1-(4-tert-butylbenzyl)-4-[(4-chlorophenyl)(phenyl)methyl]piperazine", "buclizine[wiki]", "piperazine 1-((4-chlorophenyl)phenylmethyl)-4-((4-(1,1-dimethylethyl)phenyl)methyl)- (9ci)", "buclizine hydrochloride", "201-448-1[einecs]", "piperazine 1-[ (4-chlorophenyl)phenylmethyl]-4-[[4-(1 1-dimethylethyl)phenyl]methyl]- dihydrochloride", "histabutyzine dihydrochloride", "1-(p-chlorobenzhydryl)-4-(p-tert-butylbenzyl)diethylenediamine"}|>, "5840" -> <|"DatabaseID" -> "SW03294", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61193"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6473]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00354"]}, "IsomericSmiles" -> "CC(C)(C)c1ccc(cc1)C[NH+]2CCN(CC2)C(c3ccccc3)c4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07547"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BUCLIZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164748223", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6729]}, "Synonyms" -> {"buclizine", "bucladin", "buclifen", "aphilan-r base", "histabutizine", "histabutyzine", "histabuticine", "vibazine", "buclodin", "bucladin-s", "buclizinum", "buclizina", "hitabutyzyne", "buclina", "1-[(4-chlorophenyl)(phenyl)methyl]-4-{[4-(1,1-dimethylethyl)phenyl]methyl}piperazine", "4-23-00-00082 (beilstein handbook reference)[beilstein]", "component of softran", "posdel", "buclizine hydrochloride", "component of bucladin-s", "82-95-1[rn]", "1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]piperazine", "buclizina [inn-spanish]", "softran", "postafen", "buclizine dihydrochloride", "aphilan r", "buclizine hydrochloride (usan) (*dihydrochloride*)[usan]", "1-(p-chlorobenzhydryl)-4-(p-tert-butylbenzyl)diethylenediamine-", "129-74-8 (dihydrochloride)", "buclizinum [inn-latin]", "longifene", "buclizina; buclizine; buclizinum", "349567[beilstein]", "1-(p-chlorobenzhydryl)-4-(p-(tert)-butylbenzyl)piperazine dihydrochloride", "piperazine {1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,} 1-dimethylethyl)phenyl\\]methyl\\]- dihydrochloride", "vibazine hydrochloride", "buclizina[spanish][inn]", "buclizinum [inn_la]", "1-(4-tert-butylbenzyl)-4-((4-chlorophenyl)(phenyl)methyl)piperazine", "histabutyzine hydrochloride", "1-(p-tert-butylbenzyl)-4-(p-chloro-a-phenylbenzyl)piperazine", "1-(p-tert-butylbenzyl)-4-(p-chlorodiphenylmethyl)piperazine", "piperazine 1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]-", "4-23-00-00082", "buclizinum[latin]", "1-(4-tert-butylbenzyl)-4-[(4-chlorophenyl)(phenyl)methyl]piperazine", "buclizine[wiki]", "piperazine 1-((4-chlorophenyl)phenylmethyl)-4-((4-(1,1-dimethylethyl)phenyl)methyl)- (9ci)", "buclizine hydrochloride", "201-448-1[einecs]", "piperazine 1-[ (4-chlorophenyl)phenylmethyl]-4-[[4-(1 1-dimethylethyl)phenyl]methyl]- dihydrochloride", "histabutyzine dihydrochloride", "1-(p-chlorobenzhydryl)-4-(p-tert-butylbenzyl)diethylenediamine"}|>, "5841" -> <|"DatabaseID" -> "SW03295", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445588]}, "IsomericSmiles" -> "CC[C@@]12CCC[NH+]3[C@@H]1c4c(c5ccc(cc5n4[C@](C2)(C(=O)OC)O)Br)CC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01656"]}, "OfficialNames" -> <|"NPC Approved Name" -> "brovincamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68771]}, "Synonyms" -> {"sabromin", "brovincamine fumarate", "bv 26-723", "11-bromovincamine", "brovincamine", "brovincamine hydogen fumurate", "brovincaminum [inn-latin]", "sabromin (tn)", "brovincamine fumarte", "(3a,14b,16a)-14,15-dihydro-11-bromo-14-hydroxy-eburnamenine-14-carboxylic acid methyl ester (e)-2-butenedioate (1:1)(salt)", "brovincamine [inn]", "11-bromovincamine fumarate", "9-bromvincamin", "brovincamina [inn-spanish]", "84964-12-5[rn]", "brovincamine fumurate", "cis-11-bromovincamine", "c21h25brn2o3", "brovincamine (inn)"}|>, "5842" -> <|"DatabaseID" -> "SW03296", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31275"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392014]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)O)C)O)F)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01402"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BETAMETHASONE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443967]}, "Synonyms" -> {"betamethasone acetate", "betamethasone 21-acetate", "9-fluoro-11beta", "2-[(8s,9r,10s,11s,13s,14s,16s,17r)-9-fluor-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl]-2-oxoethylacetat", "3228669[beilstein]", "betafluorene", "celestone soluspan (tn)", "beta-methasone acetate", "ac1l9fhg", "987-24-6", "9-fluoro-11b,17,21-trihydroxy-16b-methylpregna-1,4-diene-3,20-dione 21-acetate", "213-578-6[einecs]", "einecs 213-578-6", "unii-ti05ao53l7", "chebi:31275", "b7527_sigma", "987-24-6[rn]", "dexamethasone acetate imp. d (ep)", "2-[(8s,9r,10s,11s,13s,14s,16s,17r)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl acetate", "celestone soluspan"}|>, "5843" -> <|"DatabaseID" -> "SW03297", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391984]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@H]3[C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)O)C)O)C)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01229"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PARAMETHASONE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443928]}, "Synonyms" -> {"paramethasone acetate", "haldrone", "haldrone (tn)", "1597-82-6", "(6a,11b,16a)-21-(acetyloxy)-6-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione", "dsstox_cid_3422", "1597-82-6[rn]", "chembl1200342", "paramethasone[wiki]", "haldrate", "metilar", "ncgc00185748-01", "stemex", "6a-fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 21-acetate", "sintecort", "paramezone", "monocortin", "paramethasone acetate (jan/usp)", "dsstox_gsid_23422", "216-486-4[einecs]", "dilar", "16a-methyl-6a-fluoro-prednisolone-21-acetate", "paramethasone 21-acetate", "ac1l9ff9", "cortidene", "dillar", "dsstox_rid_77021"}|>, "5844" -> <|"DatabaseID" -> "SW03298", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6196]}, "IsomericSmiles" -> "C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)CCC5=CC(=O)C=C[C@@]53C)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00983"]}, "OfficialNames" -> <|"China Approved Name" -> "triamcinolone acetonide", "Indian Approved Name" -> "triamcinolone acetonide", "FDA Approved Drug" -> "TRIAMCINOLONE ACETONIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6436]}, "Synonyms" -> {"azmacort", "aristogel", "flutone", "tramacin", "solodelf", "triaceton", "kenalone", "rineton", "kenalog", "triamcinolone acetonide", "aristoderm", "acetospan", "9a-fluoro-11b,21-dihydroxy-16a,17a-isopropylidene-dioxy-1,4-pregnadiene-3,20-dione", "aristocort", "triacet", "vetalog", "tri-nasal", "5-19-06-00568 (beilstein handbook reference)[beilstein]", "omcilon-a", "triamcinolone 16,17-acetonide", "nasacort", "kenaquart", "76-25-5[rn]", "triacort", "triamsinolone acetonide", "kenalog-40", "13586-95-3[rn]", "coupe-a", "9a-fluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dionecyclic 16,17-acetal with acetone", "kenalog in orabase", "9a-fluoro-11b,16a,17a,21-tetrahydroxy-1,4-pregnadiene-3,20-dione 16,17-acetonide", "volon a 40", "kenalog (tn)", "oracort", "triamcinolone acetonide[wiki][jan]", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 4b-fluoro-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-,(4as,4br,5s,6as,6bs,9ar,10as,10bs)-", "kenalog-h", "nasacort hfa", "flutex", "trymex", "oncilon-a", "tac-3", "triamcincolone acetonide", "nasacort[wiki]", "delphicort", "adcortyl a", "200-948-7[einecs]", "omcilon a", "kenacort-a", "triam", "triesence", "124-94-7[rn]", "nasacort aq", "oralone", "(6as,6br,7s,8as,8bs,11ar,12as,12bs)-6b-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a,10,10-tetramethyl-6a,6b,7,8,8a,8b,11a,12,12a,12b-decahydro-1h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2h)-one", "(4as,4br,5s,6as,6bs,9ar,10as,10bs)-4b-fluoro-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one[acd/iupac name]", "panolog ointment", "volon a", "9a-fluoro-16a,17-isopropylidenedioxyprednisolone", "9a-fluoro-16a-hydroxyprednisolone acetonide", "9-fluoro-11,21-dihydroxy-16,17-[1-methylethylidenebis(oxy)]pregna-1,4-diene-3,20-dione", "ledercort d", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 4b-fluoro-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl- (4as,4br,5s,6as,6bs,9ar,10as,10bs)-", "triderm", "8054-16-8[rn]", "triam-injekt", "67-78-7[rn]", "138265-06-2[rn]", "triatex", "azmacort[wiki]", "triamcinolone acetonide in absorbase", "triamonide 40", "(4as,4br,5s,6as,6bs,9ar,10as,10bs)-4b-fluoro-5-hydroxy-6b-(2-hydroxy-acetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-7,9-dioxa-pentaleno[2,1-a]phenanthren-2-one", "kenalog-10", "(4as,4br,5s,6as,6bs,9ar,10as,10bs)-4b-fluor-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-on", "(11b,16a)-9-fluoro-11,21-dihydroxy-16,17-[1-methylethylidenebis(oxy)]pregna-1,4-diene-3,20-dione", "aristocort;fluoxiprednisolone;kenacort;lederspan;volon", "aristocort;", "adcortyl-a", "9a-fluoro-11b,21-dihydroxy-16a,17a-isopropylidenedioxy-1,4-pregnadiene-3,20-dione", "volonimat", "triamcinolone 16a,17-acetonide", "tricinolon", "myco-triacet ii", "triamcinolone acetonide acetate", "(4as,4br,5s,6as,6bs,9ar,10as,10bs)-4b-fluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "(1s,2s,8s,9s,11s,13s,4r,12r)-12-fluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0<2,9>.0<4,8>.0<13,18>]icosa-14,17-dien-16-one", "aristocort acetonide", "triamcinolone hexacetonide imp. a (ep)", "mytrex", "mycolog ii", "aristocort a", "204-718-7[einecs]", "respicort"}|>, "5845" -> <|"DatabaseID" -> "SW03299", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5106"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 74144]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00180"]}, "IsomericSmiles" -> "C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@]35C)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00324"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLUNISOLIDE"|>, "PharmGKBID" -> "PA449661", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 82153]}, "Synonyms" -> {"flunisolide", "rhinalar", "syntaris", "lunis", "bronalide", "synaclyn", "nasalide", "flunisolide [anhydrous]", "nasarel", "aerobid", "aerospan", "flunisolide hfa", "3/3/3385", "gr", "flunisolidum[latin]", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-12-fluoro-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one[acd/iupac name]", "-6-fluoro-11,21-dihydroxy-16,17-[ bis ]-pregna-1,4-diene-3,20-dione", "77326-96-6[rn]", "6a-fluoro-11b,21-dihydroxy-16a,17-isopropylidenedioxy-d1,4-pregnadiene-3,20-dione", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 12-fluoro-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl- (4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-", "aerobid-m", "6a-fluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dionecyclic 16,17-acetal with acetone", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 12-fluoro-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-,(4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-", "soluzione", "flunisolide[wiki][inn]", "6?-fluoro-11?,21-dihydroxy-16?,17-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione 21-acetate", "aerobid[wiki]", "9005-49-6", "3385/3/3", "flunisolide hemihydrate", "aerobid nasalide nasarel", "3385-03-3[rn]", "nasarel[wiki]", "4533-89-5[rn]", "(6a,11b,16a)-6-fluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione", "aerospan hfa", "nasalide[wiki]", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-12-fluor-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-on", "542449", "aerobid m", "nisolid", "222-193-2[einecs]", "flunisolide(nasalide)", "flunisolida[spanish][inn]", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-12-fluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one"}|>, "5846" -> <|"DatabaseID" -> "SW03300", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 161314]}, "IsomericSmiles" -> "C[C@@H]1C=C(C(=O)[C@]2([C@H]1C[C@@H]3[C@@]4([C@@H]2[C@@H]([C@H]([C@@H]([C@@H]4CC(=O)O3)C)OC)OC(=O)C)C)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nigakilactone a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 185556]}, "Synonyms" -> {"c17029", "(11|a", "nigakilactone c", "ar-1a0406", "nigakilactone", "ac1l4h39", "24148-78-5", "24148-78-5[rn]", "kst-1a3416"}|>, "5847" -> <|"DatabaseID" -> "SW03301", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476582]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](CC1=CCC3C2CC[C@]4(C3C[C@@H](C4[C@](C)(CCCC(C)(C)O)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "guggulsterol;z-guggulsterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317852]}, "Synonyms" -> {"ac1nsw46", "guggulsterol y", "(3s"}|>, "5848" -> <|"DatabaseID" -> "SW03301", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476582]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](CC1=CCC3C2CC[C@]4(C3C[C@@H](C4[C@](C)(CCCC(C)(C)O)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "guggulsterol;z-guggulsterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317852]}, "Synonyms" -> {"ac1nsw46", "guggulsterol y", "(3s"}|>, "5849" -> <|"DatabaseID" -> "SW03301", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476582]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](CC1=CCC3C2CC[C@]4(C3C[C@@H](C4[C@](C)(CCCC(C)(C)O)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "guggulsterol;z-guggulsterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317852]}, "Synonyms" -> {"ac1nsw46", "guggulsterol y", "(3s"}|>, 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"SW03301", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476582]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](CC1=CCC3C2CC[C@]4(C3C[C@@H](C4[C@](C)(CCCC(C)(C)O)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "guggulsterol;z-guggulsterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317852]}, "Synonyms" -> {"ac1nsw46", "guggulsterol y", "(3s"}|>, "5858" -> <|"DatabaseID" -> "SW03301", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476582]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](CC1=CCC3C2CC[C@]4(C3C[C@@H](C4[C@](C)(CCCC(C)(C)O)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "guggulsterol;z-guggulsterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317852]}, "Synonyms" -> {"ac1nsw46", "guggulsterol y", "(3s"}|>, "5859" -> <|"DatabaseID" -> "SW03301", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476582]}, "IsomericSmiles" -> 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"PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317852]}, "Synonyms" -> {"ac1nsw46", "guggulsterol y", "(3s"}|>, "5862" -> <|"DatabaseID" -> "SW03301", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476582]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](CC1=CCC3C2CC[C@]4(C3C[C@@H](C4[C@](C)(CCCC(C)(C)O)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "guggulsterol;z-guggulsterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317852]}, "Synonyms" -> {"ac1nsw46", "guggulsterol y", "(3s"}|>, "5863" -> <|"DatabaseID" -> "SW03302", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3765"], ExternalIdentifier["ChEBIID", "49566"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5873]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01147"]}, "IsomericSmiles" -> "Cc1c(c(no1)c2ccccc2Cl)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02231"], ExternalIdentifier["KEGGID", "D07733"]}, "OfficialNames" -> <|"China Approved Name" -> "cloxacillin", "WHO Essential Medicine" -> "cloxacillin", "Indian Approved Name" -> "cloxacillin", "FDA Approved Drug" -> "CLOXACILLIN SODIUM"|>, "PharmGKBID" -> "PA449059", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6098]}, "Synonyms" -> {"cloxacillin", "clossacillina [dcit]", "methocillin s", "cloxacillin sodium", "tegopen", "chloroxacillin", "clossacillina", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-,(2s,5r,6r)-", "[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]penicillin", "orbenin extra dry cow", "[5-methyl-3-(o-chlorophenyl)-4-isoxazolyl]penicillin", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 6-(3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-", "[2s-(2a,5a,6b)]-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid", "cxn", "(2s,5r,6r)-6-({[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 6-(3-(o-chlorophenyl)-s-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-", "pbp-5", "9005-49-6", "50763-55-8[rn]", "(2s,5r,6r)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "1232834[beilstein]", "8056-79-9[rn]", "penicillin-binding protein 5 precursor", "novo-cloxin", "6-(((3-(2-chlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "cloxacilina", "cloxacillinum [inn_la]", "61-72-3[rn]", "syntarpen", "cloxacilline[french][inn]", "(3-(o-chlorophenyl)-5-methyl-4-isoxazolyl)penicillin", "23736-58-5 (2:1 benzathine)", "nu-cloxi", "cloxacilline", "oxacillin", "cloxacilina[spanish][inn]", "200-514-7[einecs]", "ec 3.4.16.4", "dd- carboxypeptidase", "(2s,5r,6r)-6-({[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "dd-peptidase", "cloxacillin[wiki]", "d-alanyl-d-alanine carboxypeptidase fraction a", "cloxacillinum", "6-(3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido)penicillanic acid", "cloxacillinum[latin]", "methylchlorphenylisoxazoryl-penicillin", "orbenin", "cloxapen", "cloxacillin sodium hydrate"}|>, "5864" -> <|"DatabaseID" -> "SW03303", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63589"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 168313]}, "IsomericSmiles" -> "Cc1cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)N)Br)C)C#N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04112"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ETRAVIRINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 193962]}, "Synonyms" -> {"intelence", "etravirine", "tmc125", "r165335", "4-{6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yloxy}-3,5-dimethylbenzenecarbonitrile", "6-amino-5-bromo-4-(4-cyano-2,6-dimethylphenoxy)-2-(4-cyanophenylamino)pyrimidine", "intelence(tm)", "4-((6-amino-5-bromo-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile", "tmc-125", "etravirine[inn]", "benzonitrile 4-((6-amino-5-bromo-2-((4-cyanophenyl)amino)-4-pyrimidinyl)oxy)-3,5-dimethyl-", "t6n cnj bmr dcn& dz ee for b1 f1 dcn [wln][wln]", "4-({6-amino-5-bromo-2-[(4-cyanophenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzonitrile", "etravirine [inn_en]", "269055-15-4 [rn]", "394729-17-0[rn]", "dapy deriv", "intelence (tn)", "tmc 125", "4-[[6-amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethylbenzonitrile", "269055-15-4", "r165335-tmc125", "benzonitrile 4-[[6-amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethyl-", "diaminopyrimidine deriv", "4-({6-amino-5-brom-2-[(4-cyanphenyl)amino]pyrimidin-4-yl}oxy)-3,5-dimethylbenzolcarbonitril"}|>, "5865" -> <|"DatabaseID" -> "SW03304", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 61910]}, "IsomericSmiles" -> "c1ccnc(c1)C(c2ccc(cc2)OS(=O)(=O)[O-])c3ccc(cc3)OS(=O)(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "sodium picosulphate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68654]}, "Synonyms" -> {"laxoberon", "laxoberal", "laxidogol", "picosulfate sodium", "guttalax", "picosulfol", "evanol", "rapilax", "10040-45-6[rn]", "disodium(pyridin-2-ylmethanediyl)dibenzene-4,1-diyl disulfate", "(pyridin-2-ylmethylene)bis(4,1-phenylene) disodium bis(sulfate)", "neopax", "phenol 4,4'-(2-pyridinylmethylene)bis- bis(hydrogensulfate)(ester),sodium salt (1:2)", "4,4'-(2-pyridylmethylene)diphenol bis(hydrogen sulfate) disodium salt", "picolax", "2-picolylidenebis(p-phenyl sodium sulfate)", "picosulfate de sodium[french][inn]", "picosulfato sodico[spanish][inn]", "sodium picosulfate", "phenol 4,4'-(2-pyridinylmethylene)bis- 1,1'-bis(hydrogen sulfate) sodium salt(1:2)", "sodium picosulphate", "4,4'-(2-pyridylmethylene)diphenolbis(hydrogensulfate)(ester)disodiumsalt", "disodium (pyridin-2-ylmethylene)di-4,1-phenylene disulfate", "sodium picosulfate[inn][jan][jp15]", "phenol 4,4'-(2-pyridylmethylene)bis- bis(hydrogen sulfate) disodium salt", "natrii picosulfas[latin]", "4,4'-(2-picolylidene)bis(phenylsulfuric acid) disodium salt", "4,4'-(2-pyridinylmethylene)bisphenolbis(hydrogen sulfate) (ester) disodium salt", "233-120-9[einecs]", "disodium 4,4'-disulfoxydiphenyl-(2-pyridyl)methane"}|>, "5866" -> <|"DatabaseID" -> "SW03305", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445173]}, "IsomericSmiles" -> "c1ccc2c(c1)/C(=C/CCN3CC[NH+](CC3)CCO)/c4cc(ccc4S2)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01044"]}, "OfficialNames" -> <|"China Approved Name" -> "flupentixol", "Indian Approved Name" -> "flupentixol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281881]}, "Synonyms" -> {"flupentixol", "cis-flupentixol", "emergil", "depixol", "cis-(z)-flupenthixol", "fluxanxol", "fluanxol", "siplarol", "siplaril", "flupentixolum[latin]", "1-piperazineethanol 4-[3-[2-(trifluoromethyl)-9h-thioxanthen-9-ylidene]propyl]-", "258-756-4[einecs]", "4-(3-(2-(trifluoromethyl)thioxanthen-9-ylidene)propyl)-1-piperazineethanol", "4-[3-[2-(trifluoromethyl)-9h-thioxanthen-9-ylidene]propyl]-1-piperazineethanol", "(z)-4-(3-(2-(trifluoromethyl)-9h-thioxanthen-9-ylidene)propyl)-1-piperazineethanol", "2-(4-{(3z)-3-[2-(trifluoromethyl)-9h-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethanol", "2-[4-[(3z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol", "220-304-9[einecs]", "(z)-4-(3-(2-(trifluoromethyl)-9h-thioxanthen-9-ylidene)propyl)piperazine-1-ethanol", "1-piperazineethanol 4-(3-(2-(trifluoromethyl)-9h-thioxanthen-9-ylidene)propyl)-,(z)-", "depixol (tn)", "fupentixol dihydrochloride", "1-piperazineethanol 4-[(3z)-3-[2-(trifluoromethyl)-9h-thioxanthen-9-ylidene]propyl]-", "1-piperazineethanol 4-(3-(2-(trifluoromethyl)thioxanthen-9-ylidene)propyl)-", "flupentixol [dcf:inn][inn]", "2-trifluoromethyl-9-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propylidene)thioxanthene", "4-(3-(2-(trifluoromethyl)-9h-thioxanthen-9-ylidene)propyl)-1-piperazineethanol", "30909-51-4[rn]", "2-(4-{3-[2-trifluoromethyl-thioxanthen-(9z)-ylidene]-propyl}-piperazin-1-yl)-ethanol", "flupentixol[wiki]", "cis(z)flupenthixol", "flupentixol decanoate", "fluanxol depot", "53772-82-0[rn]", "2709-56-0[rn]", "flupentiol", "metamin", "flupenthixol[wiki]", "(z)-4-[3-[2-(trifluoromethyl)-9h-thioxanthen-9-ylidene]propyl]piperazine-1-ethanol", "flupenthixol", "2-[4-[3-[2-(trifluoromethyl)-9h-thioxanthen-9-ylidene]propyl]-1-piperazinyl]ethyldecanoate", "(cis-flupenthixol)2-{4-[3-(2-trifluoromethyl-thioxanthen-9-ylidene)-propyl]-piperazin-1-yl}-ethanol", "1-piperazineethanol 4-(3-(2-(trifluoromethyl)-9h-thioxanthen-9-ylidene)propyl)-(9ci)", "alpha-flupenthixol", "2413-38-9[rn]"}|>, "5867" -> <|"DatabaseID" -> "SW03306", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8051086]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06228"]}, "IsomericSmiles" -> "c1cc(ccc1N2CCOCC2=O)N3C[C@@H](OC3=O)CNC(=O)c4ccc(s4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07086"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RIVAROXABAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9875401]}, "Synonyms" -> {"xarelto", "rivaroxaban", "(s)-5-chloro-n-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)thiophene-2-carboxamide", "unii-9ndf7jz4m3", "stuart- prower factor", "t5sj bg evm1- dt5nvotj ar d- at6nv dotj &&s; form [wln]", "5-chloro-n-({(5s)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophene-2-carboxamide", "rivaroxaban[wiki][inn]", "bay 59-7939", "(s)-5-chloro-n-{[2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]oxazolidin-5-yl]methyl} thiophene-2-carboxamide", "stuart factor", "ec 3.4.21.6", "xarelto (tn)", "5-chlor-n-({(5s)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)thiophen-2-carboxamid", "coagulation factor x precursor", "xarelto,bay 59-7939", "5-chloro-n-[[(5s)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide", "2-thiophenecarboxamide 5-chloro-n-[[(5s)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-", "bay-59-7939", "rivaroxaban(xarelto)", "5-chloro-thiophene-2-carboxylic acid{(s)-2-oxo-3-[4-(3-oxo-morpholin-4-yl)-phenyl]-oxazolidin-5-ylmethyl}-amide", "366789-02-8[rn]", "2-thiophenecarboxamide", "5-chloro-n-(((5s)-2-oxo-3-(4-(3-oxomorpholin-4-yl)phenyl)-1,3-oxazolidin-5-yl)methyl)thiophene-2-carboxamide", "366789-02-8", "5-chloro-n-[[(5s)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-1,3-oxazolidin-5-yl]methyl]-2-thiophenecarboxamide", "rivaroxaban (jan/usan/inn)"}|>, "5868" -> <|"DatabaseID" -> "SW03307", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 117984]}, "IsomericSmiles" -> "c1cc(ccc1C(CC(=O)c2ccc(c(c2O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pterosupin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 133775]}, "Synonyms" -> {"pterosupin", "1-propanone", "ac1l33ec", "81861-73-6[rn]", "1-[2", "ac1q5d3r", "ar-1c5522"}|>, "5869" -> <|"DatabaseID" -> "SW03307", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 117984]}, "IsomericSmiles" -> "c1cc(ccc1C(CC(=O)c2ccc(c(c2O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pterosupin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 133775]}, "Synonyms" -> {"pterosupin", "1-propanone", "ac1l33ec", "81861-73-6[rn]", "1-[2", "ac1q5d3r", "ar-1c5522"}|>, "5870" -> <|"DatabaseID" -> "SW03308", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 133194]}, "IsomericSmiles" -> "CC[C@@]1(c2cc-3n(c(=O)c2COC1=O)Cc4c3nc5cc(c(c6c5c4[C@H](CC6)[NH3+])C)F)O", "OfficialNames" -> <|"NPC Approved Name" -> "exatecan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70689343]}, "Synonyms" -> {"exatecan[inn]", "(10s,23s)-23-amino-10-ethyl-18-fluoro-10-hydroxy-19-methyl-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaene-5,9-dione", "chembl2106563", "10h,13h-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-,(1s,9s)-", "exatecan mesylate", "exatecan mesylate[usan]", "171335-80-1[rn]", "exatecan mesilate", "10h,13h-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-,(1s-trans)-", "dx-8951f"}|>, "5871" -> <|"DatabaseID" -> "SW03309", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 14475]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00846"]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1[C@H](C[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3C[C@@H]5[C@]4(OC(O5)(C)C)C(=O)CO)C)O)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00328"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLURANDRENOLIDE"|>, "PharmGKBID" -> "PA164750513", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15209]}, "Synonyms" -> {"cordran", "fludroxicortidum", "fludroxycortide", "drenison", "drocort", "flurandrenolide", "fluorandrenolone", "sermaka", "flurandrenolone acetonide", "flurandrenolone", "haldrone-f", "haelan", "alondra-f", "fludrossicortide [dcit]", "fludroxycortidum [inn-latin]", "cordran sp", "fludroxicortida[spanish][inn]", "flurandrenolide[usp]", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-12-fluor-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-on", "floudroxycortide", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 12-fluoro-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl- (4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-", "gr", "fludroxicortide", "6a-fluoro-11b,21-dihydroxy-16a,17-[(1-methylethylidene)bis(oxy)]pregn-4-ene-3,20-dione", "9005-49-6", "flurandrenolone[wiki]", "2-on", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-12-fluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "cordran (tn)", "haelan[wiki]", "1524-88-5[rn]", "fluorandrenolone acetonide", "fludroxycortide[wiki]", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-12-fluor-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-12-fluoro-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one[acd/iupac name]", "fludroxicortida [inn-spanish]", "6a-fluoro-16a,17a-isopropylidenedioxy-4-pregnene-11b,21-diol-3,20-dione", "fludroxycortidum[latin]", "216-196-8[einecs]", "-2-one", "6a-fluoro-11b,16a,17,21-tetrahydroxypregn-4-ene-3,20-dione cyclic16,17-acetal with acetone", "(4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-12-fluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol", "6a-fluoro-11b,16a,17,21-tetrahydroxyprogesterone cyclic 16,17-acetal with acetone", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 12-fluoro-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-5-hydroxy-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl-,(4ar,4bs,5s,6as,6bs,9ar,10as,10bs,12s)-", "2-one"}|>, "5872" -> <|"DatabaseID" -> "SW03310", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5659"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11904]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hentriacontane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12410]}, "Synonyms" -> {"n-hentriacontane", "hentriacontan", "euphorbia cerifera wax", "hentriacontane[wiki][acd/iupac name]", "630-04-6[rn]", "untriacontane", "waxes", "tl8004358", "hentriacontane", "1709817[beilstein]", "ch3-[ch2]29-ch3", "chebi:5659", "630-04-6", "6/4/630", "candelilla wax", "hentriacontanoic acid [630-04-6]", "candellila wax"}|>, "5873" -> <|"DatabaseID" -> "SW03311", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "32173"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5169]}, "IsomericSmiles" -> "CCCCC1(C(=O)N(N(C1=O)c2ccccc2)c3ccccc3)COC(=O)CCC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01289"]}, "OfficialNames" -> <|"NPC Approved Name" -> "suxibuzone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362]}, "Synonyms" -> {"solurol", "alfide", "flogos", "suxibuzone", "aflogan", "flamilon", "calibene", "suxibuzonum", "suxibuzona[spanish][inn]", "3-{[(4-butyl-3,5-dioxo-1,2-diphenyl-1,2-diazolidin-4-yl)methyl]oxycarbonyl}propanoic acid", "27470-51-5[rn]", "butanedioic acid,mono((4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl) ester (9ci)", "butanedioic acid,mono((4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl) ester", "succinicacid monoester with 4-butyl-4-(hydroxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione", "4-{[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methyl]oxy}-4-oxobutanoic acid", "suxibuzone[wiki][inn][jan]", "4-butyl-4-hydroxymethyl-1,2-diphenyl-3,5-pyrazolidinedione hydrogen succinate", "suxibuzona", "4-butyl-4-(hydroxymethyl)-1,2-diphenyl-3,5-pyrazolidinedione hydrogen succinate (ester)", "suxibuzona; suxibuzone; suxibuzonum", "28277-71-6[rn]", "27470-51-5", "butanedioic acid,mono[(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl] ester", "4-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid", "3,5-pyrazolidinedione 4-butyl-4-(hydroxymethyl)-1,2-diphenyl-,hydrogensuccinate (ester)", "suxibuzonum[latin]", "danilon", "248-477-6[einecs]", "3-((4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methoxycarbonyl)propionsaeure", "4-hydroxymethylbutazolidine hemisuccinate", "butanedioic acid mono[[4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl]methyl] ester", "1,2-diphenyl-4-n-butyl-4-hydroxymethyl-3,5-dioxopyrazolidine hemisuccinate", "4-butyl-4-[hydroxymethyl]-1,2-diphenyl-3,5-pyrazolidinedione hydrogen succinate [ester]"}|>, "5874" -> <|"DatabaseID" -> "SW03312", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9700526]}, "IsomericSmiles" -> "Cc1ccc(cc1S(=O)(=O)N)Nc2nccc(n2)N(C)c3ccc4c(n(nc4c3)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05380"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PAZOPANIB HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11525740]}, "Synonyms" -> {"pazopanib hydrochloride", "votrient", "armala", "votrient; gw786034", "gw 786034", "unii-7rn5dr86ck", "gw-786034", "gw-786034b", "gw 786034b", "444731-52-6[rn]", "635702-64-6", "pazopanib [inn]", "pazopanib", "pazopanib hcl", "635702-64-6[rn]", "kinome_3790", "gw786034gw786034 votrient", "5-((4-((2,3-dimethyl-2h-indazol-6-yl)(methyl)amino)pyrimidin-2-yl)amino)-2-methylbenzenesulfonamidehydrochloride"}|>, "5875" -> <|"DatabaseID" -> "SW03313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 173199]}, "IsomericSmiles" -> "c1cc2c(csc2c(c1)Cl)COC(Cn3ccnc3)c4ccc(cc4Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06883"], ExternalIdentifier["KEGGID", "D08510"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sertaconazole nitrate", "FDA Approved Drug" -> "SERTACONAZOLE NITRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 200103]}, "Synonyms" -> {"zalain", "ginedermofix", "dermofix", "dermoseptic", "sertaconazole nitrate", "ertaczo", "1h-imidazole", "fi 7056", "1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2", "1-(2-((7-chlorobenzo(b)thien-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1h-imidazole mononitrate", "ertaczo[wiki]", "1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate (1:1)", "1-(2-((7-chloro-1-benzothiophen-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)imidazole nitrate", "1h-imidazole 1-(2-((7-chlorobenzo(b)thien-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)- mononitrate", "99592-39-9[rn]", "extens", "1-(2-((7-chlorobenzo[b]thien-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1h-imidazole mononitrate", "99592-39-9", "1h-imidazole 1-[2-[(7-chlorobenzo[b]thien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]- nitrate (1:1)", "fisderm", "1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate", "99592-32-2[rn]", "99592-32-2 (nitrate)", "sertaconazole", "t56 bsj ig d1oyr bg dg&1- at5n cnj &&hno3;[wln]", "sertaconazole nitrate[inn][ban]", "1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate[acd/iupac name]"}|>, "5876" -> <|"DatabaseID" -> "SW03313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 173199]}, "IsomericSmiles" -> "c1cc2c(csc2c(c1)Cl)COC(Cn3ccnc3)c4ccc(cc4Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06883"], ExternalIdentifier["KEGGID", "D08510"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sertaconazole nitrate", "FDA Approved Drug" -> "SERTACONAZOLE NITRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 200103]}, "Synonyms" -> {"zalain", "ginedermofix", "dermofix", "dermoseptic", "sertaconazole nitrate", "ertaczo", "1h-imidazole", "fi 7056", "1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2", "1-(2-((7-chlorobenzo(b)thien-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1h-imidazole mononitrate", "ertaczo[wiki]", "1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate (1:1)", "1-(2-((7-chloro-1-benzothiophen-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)imidazole nitrate", "1h-imidazole 1-(2-((7-chlorobenzo(b)thien-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)- mononitrate", "99592-39-9[rn]", "extens", "1-(2-((7-chlorobenzo[b]thien-3-yl)methoxy)-2-(2,4-dichlorophenyl)ethyl)-1h-imidazole mononitrate", "99592-39-9", "1h-imidazole 1-[2-[(7-chlorobenzo[b]thien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]- nitrate (1:1)", "fisderm", "1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate", "99592-32-2[rn]", "99592-32-2 (nitrate)", "sertaconazole", "t56 bsj ig d1oyr bg dg&1- at5n cnj &&hno3;[wln]", "sertaconazole nitrate[inn][ban]", "1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1h-imidazole nitrate[acd/iupac name]"}|>, "5877" -> <|"DatabaseID" -> "SW03314", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 89922]}, "IsomericSmiles" -> "CC1=C(C(=O)C[C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H]([C@]([C@@H]4[C@H](C(=O)O3)O)(OC5)C(=O)OC)O)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bruceolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99531]}, "Synonyms" -> {"bruceolide", "ar-1j6211", "methyl 3,10,15,16-tetrahydroxy-9,13-dimethyl-4,11-dioxo-(1r,2s,3r,6r,8r,13s,14r,15r,16s,17s)-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-9-ene-17-carboxylate", "methyl(11|a", "ac1l40yn", "chembl140588", "25514-28-7[rn]", "25514-28-7", "nsc 238185", "picras-3-en-21-oic acid", "methyl (11beta"}|>, "5878" -> <|"DatabaseID" -> "SW03315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 323494]}, "IsomericSmiles" -> "CN1C(C(=O)N(C(C1=O)(Cc2cccc(c2)O)O)C)Cc3c[nH]c4c3c(ccc4)[N+](=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phytotoxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 364416]}, "Synonyms" -> {"phytotoxin 1 (streptomyces scabies)", "ac1q6fht", "3-hydroxy-3-(3-hydroxybenzyl)-6-((4-(hydroxy(oxido)amino)-1h-indol-3-yl)methyl)-1", "ag-k-24811", "3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1", "ac1l7orf", "(3r", "nsc630669", "122380-18-1"}|>, "5879" -> <|"DatabaseID" -> "SW03315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 323494]}, "IsomericSmiles" -> "CN1C(C(=O)N(C(C1=O)(Cc2cccc(c2)O)O)C)Cc3c[nH]c4c3c(ccc4)[N+](=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phytotoxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 364416]}, "Synonyms" -> {"phytotoxin 1 (streptomyces scabies)", "ac1q6fht", "3-hydroxy-3-(3-hydroxybenzyl)-6-((4-(hydroxy(oxido)amino)-1h-indol-3-yl)methyl)-1", "ag-k-24811", "3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1", "ac1l7orf", "(3r", "nsc630669", "122380-18-1"}|>, "5880" -> <|"DatabaseID" -> "SW03315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 323494]}, "IsomericSmiles" -> "CN1C(C(=O)N(C(C1=O)(Cc2cccc(c2)O)O)C)Cc3c[nH]c4c3c(ccc4)[N+](=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phytotoxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 364416]}, "Synonyms" -> {"phytotoxin 1 (streptomyces scabies)", "ac1q6fht", "3-hydroxy-3-(3-hydroxybenzyl)-6-((4-(hydroxy(oxido)amino)-1h-indol-3-yl)methyl)-1", "ag-k-24811", "3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1", "ac1l7orf", "(3r", "nsc630669", "122380-18-1"}|>, "5881" -> <|"DatabaseID" -> "SW03315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 323494]}, "IsomericSmiles" -> "CN1C(C(=O)N(C(C1=O)(Cc2cccc(c2)O)O)C)Cc3c[nH]c4c3c(ccc4)[N+](=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phytotoxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 364416]}, "Synonyms" -> {"phytotoxin 1 (streptomyces scabies)", "ac1q6fht", "3-hydroxy-3-(3-hydroxybenzyl)-6-((4-(hydroxy(oxido)amino)-1h-indol-3-yl)methyl)-1", "ag-k-24811", "3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1", "ac1l7orf", "(3r", "nsc630669", "122380-18-1"}|>, "5882" -> <|"DatabaseID" -> "SW03316", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3347"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2445]}, "IsomericSmiles" -> "CCOc1nc2cccc(c2n1Cc3ccc(cc3)c4ccccc4c5[n-]nnn5)C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "candesartan", "Indian Approved Name" -> "candesartan"|>, "Synonyms" -> {"2-ethoxy-3-[[4-[2-(2h-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid", "1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-[[2'-(1h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-", "2-ethoxy-3-[[4-[2-(1h-tetrazol-5-yl)phenyl]phenyl]methyl]-3h-benzoimidazole-4-carboxylic acid", "6377719[beilstein]", "2-ethoxy-1-[[2'-(1h-tetrazol-5-yl)biphenyl-4-yl]methyl]-1h-benzimidazole-7-carboxylic acid", "1-((2'-(1h-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1h-benzo[d]imidazole-7-carboxylic acid", "2-ethoxy-3-[2'-(2h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3h-benzoimidazole-4-carboxylic acid", "139481-59-7[rn]", "2-ethoxy-3-[2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3h-benzoimidazole-4-carboxylic acid", "2-ethoxy-1-{[2'-(1h-tetrazol-5-yl)(1,1'-biphenyl)-4-yl]methyl}-1h-benzimidazole-7-carboxylic acid", "2-ethoxy-3-((4-(2-(1h-tetrazol-5-yl)phenyl)phenyl)methyl)-3h-benzoimidazole-4-carboxylic acid", "2-(ethyloxy)-1-{[2'-(1h-tetrazol-5-yl)biphenyl-4-yl]methyl}-1h-benzimidazole-7-carboxylicacid", "2-ethoxy-1-(p-(o-1h-tetrazol-5-ylphenyl)benzyl)-7-benzimidazolecarboxylic acid", "cv-11974", "c081643", "2-ethoxy-1-{[2'-(2h-tetrazol-5-yl)biphenyl-4-yl]methyl}-1h-benzimidazole-7-carboxylic acid", "2-ethoxy-1-{[2'-(1h-tetrazol-5-yl)biphenyl-4-yl]methyl}-1h-benzimidazole-7-carboxylic acid", "2-ethoxy-1-({2'-(1h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl}methyl)-1h-benzimidazole-7-carboxylic acid", "2-ethoxy-1-{[2'-(1h-tetrazol-5-yl)-4-biphenylyl]methyl}-1h-benzimidazole-7-carboxylic acid", "blopress (tn)", "2-ethoxy-3-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-4-benzimidazolecarboxylic acid", "2-ethoxy-1-((2'-(1h-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1h-benzimidazole-7-carboxylic acid", "1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-[[2'-(2h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-", "candesartan[wiki][inn][usan]", "blopress[wiki]", "2-ethoxy-1-{[2'-(1h-tetrazol-5-yl)biphenyl-4ethyl}-1h-benzimidazole-7-carboxylicacid", "1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-((2'-(1h-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-", "tl8000897", "cv11974", "2-ethoxy-3-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]benzoimidazole-4-carboxylic acid"}|>, "5883" -> <|"DatabaseID" -> "SW03317", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 117303]}, "IsomericSmiles" -> "c1ccc2c(c1)cc([nH]2)C(=O)N[C@@H]3C(=O)N4CCc5c4c(ccc5)C(=N3)c6ccccc6F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01858"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pranazepide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 132916]}, "Synonyms" -> {"panazepide", "pranazepide", "1h-indole-2-carboxamide n-(1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)- (s)-", "fk 480", "fr 120480", "150408-73-4[rn]", "n-[(3s)-1-(2-fluorophenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1h-indole-2-carboxamide[acd/iupac name]", "1h-indole-2-carboxylic acid[(s)-1-(2-fluoro-phenyl)-4-oxo-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl]-amide", "150408-73-4", "fk-480", "ncgc00183006-01", "(-)-n-[(s)-1-(o-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo[3,2,1-jk][1,4]benzodiazepin-3-yl]indole-2-carboxamide", "panazepide (jan)", "ncgc00183009-01", "fr-120480panazepide", "n-(1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxo-pyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-1h-indole-2-carboxamide", "pranazepide [jan]", "1h-indol-2-carboxamide n-(1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxopyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)- (s)-", "1h-indole-2-carboxamide n-[(3s)-1-(2-fluorophenyl)-3,4,6,7-tetrahydro-4-oxo[1,4]diazepino[6,7,1-hi]indol-3-yl]-"}|>, "5884" -> <|"DatabaseID" -> "SW03318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8130425]}, "IsomericSmiles" -> "CC(=CCC(Cc1c(cc(c(c1O)C(=O)/C=C/c2ccc(cc2O)O)OC)O)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kuraridin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9954815]}, "Synonyms" -> {"lmpk12120282", "(e)-1-[2,4-dihydroxy-3-(2-isopropenyl-5-methyl-hex-4-enyl)-6-methoxy-phenyl]-3-(2,4-dihydroxy-phenyl)-propenone", "(2e)-1-{2,4-dihydroxy-6-methoxy-3-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]phenyl}-3-(2,4-dihydroxyphenyl)prop-2-en-1-one", "chebi:219922", "kuraridin", "2-propen-1-one 1-[2,4-dihydroxy-6-methoxy-3-[5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]phenyl]-3-(2,4-dihydroxyphenyl)- (2e)-"}|>, "5885" -> <|"DatabaseID" -> "SW03318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8130425]}, "IsomericSmiles" -> "CC(=CCC(Cc1c(cc(c(c1O)C(=O)/C=C/c2ccc(cc2O)O)OC)O)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kuraridin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9954815]}, "Synonyms" -> {"lmpk12120282", "(e)-1-[2,4-dihydroxy-3-(2-isopropenyl-5-methyl-hex-4-enyl)-6-methoxy-phenyl]-3-(2,4-dihydroxy-phenyl)-propenone", "(2e)-1-{2,4-dihydroxy-6-methoxy-3-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]phenyl}-3-(2,4-dihydroxyphenyl)prop-2-en-1-one", "chebi:219922", "kuraridin", "2-propen-1-one 1-[2,4-dihydroxy-6-methoxy-3-[5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]phenyl]-3-(2,4-dihydroxyphenyl)- (2e)-"}|>, "5886" -> <|"DatabaseID" -> "SW03319", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8713"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49564], ExternalIdentifier["ChemSpiderID", 49565]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00881"]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+][C@@H](C)C(=O)N2Cc3ccccc3C[C@H]2C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00459"], ExternalIdentifier["KEGGID", "D03752"]}, "OfficialNames" -> <|"China Approved Name" -> "quinapril", "Indian Approved Name" -> "quinapril hcl", "FDA Approved Drug" -> "QUINAPRIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451205", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54891], ExternalIdentifier["PubChemCompoundID", 54892]}, "Synonyms" -> {"quinapril hcl", "quinapril hydrochloride", "quinapril", "accuprin", "acequin", "acuitel", "quinazil", "accupro", "accupril", "quinaprilum [latin]", "korec", "co-quinapril (quinapril hydrochloride + hydrochlorothiazide)_mixture", "quinaplus (quinapril hydrochloride + hydrochlorothiazide)_mixture", "angiotensin-converting enzyme somatic isoform precursor", "quiril comp (quinapril hydrochloride + hydrochlorothiazide)_mixture", "cd143 antigen", "quinazide (quinapril hydrochloride + hydrochlorothiazide)_mixture", "accuzide (quinapril hydrochloride + hydrochlorothiazide)_mixture", "stadapress (quinapril hydrochloride + hydrochlorothiazide)_mixture", "dipeptidyl carboxypeptidase i", "quinalich comp (quinapril hydrochloride + hydrochlorothiazide)_mixture", "bicetil (quinapril hydrochloride + hydrochlorothiazide)_mixture", "ec 3.4.15.1", "quinapril[wiki][usp]", "quinapril comp (quinapril hydrochloride + hydrochlorothiazide)_mixture", "quimea (quinapril hydrochloride + hydrochlorothiazide)_mixture", "82586-55-8[rn]", "korec[wiki]", "koretic (quinapril hydrochloride + hydrochlorothiazide)_mixture", "85441-61-8[rn]", "kininase ii", "quinaretic (quinapril hydrochloride + hydrochlorothiazide)_mixture", "accuretic (quinapril hydrochloride + hydrochlorothiazide)_mixture", "acequide (quinapril hydrochloride + hydrochlorothiazide)_mixture", "acuilix (quinapril hydrochloride + hydrochlorothiazide)_mixture", "accupro comp (quinapril hydrochloride + hydrochlorothiazide)_mixture", "lidaltrin diu (quinapril hydrochloride + hydrochlorothiazide)_mixture", "accupril[wiki]", "chebi:8713", "[3s-[2[r*(r*)],3r*]]-2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid", "spectrum_001597", "(3s)-2-{n-[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-l-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid", "(3s)-2-{n-[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid", "pd 109452-2", "(3s)-2-[(2s)-2-{[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid", "3-isoquinolinecarboxylic acid 2-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro- (3s)-", "quinaprilum[latin]", "(3s)-2-[(2s)-2-[[(1s)-1-ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]-3,4-dihydro-1h-isoquinoline-3-carboxylic acid", "tl8005458", "85441-61-8", "(3s)-2-{(2s)-2-[(1s)-1-ethoxycarbonyl-3-phenylpropylamino]propanoyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid", "ac1l1hxl", "(3s)-2-{n-[(2s)-1-ethoxy-1-oxo-4-phenyl-2-butanyl]-l-alanyl}-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid[acd/iupac name]", "ectren", "3-isoquinolinecarboxylic acid 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro- (3s-(2(r*(r*)),3r*))-", "quinapril [inn:ban]", "quinapril hydrochloride: accupril", "(3s)-2-(n-{(1s)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}-l-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid", "(3s)-2-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid", "lidaltrin", "quinapril (usp/inn)", "quinaprilum", "(s)-2-[(s)-n-[(s)-1-carboxy-3-phenylpropyl]alanyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid1-ethylester", "[3s-[2[r*(r*)],3r*]]-2-[2-[[(1-ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid", "(3s)-2-[(2s)-2-{[(2s)-1-ethoxy-1-oxo-4-phenyl-2-butanyl]amino}propanoyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid", "337376-15-5", "quinapril hydrochloride (jan/usan)[jan][usan]", "(3s)-2-{n-[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-l-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (1:1)", "quinaprilhydrochloride", "accupril (tn)", "3-isoquinolinecarboxylic acid 2-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro- (3s)- monohydrochloride", "82586-55-8 85441-61-8 [quinapril]", "(3s)-2-{(2s)-2-[(1s)-1-ethoxycarbonyl-3-phenylpropylamino]propanoyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acidhydrochloride", "(3s)-2-[(2s)-2-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid hydrochloride", "asig", "5699760[beilstein]", "hemokvin", "(3s)-2-[(2s)-2-{[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid hydrochloride", "3-isoquinolinecarboxylic acid 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro- monohydrochloride (3s-(2(r*(r*)),3r*))", "82586-55-8 85441-61-8", "3-isoquinolinecarboxylic acid 1,2,3,4-tetrahydro-2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)- monohydrochloride (3s-(2(r*(r*)),3r*))-", "(3s)-2-{n-[(2s)-1-ethoxy-1-oxo-4-phenyl-2-butanyl]-l-alanyl}-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride (1:1)[acd/iupac name]", "accupron", "3-isoquinolinecarboxylic acid 2-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro- (3s)- hydrochloride(1:1)", "acuprel", "conan", "accuretic[wiki]", "koretic", "quinapril.hcl", "continucor", "(s)-2-((s)-n-((s)-1-carboxy-3-phenylpropyl)alanyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid 1-ethylester monohydrochloride", "(3s)-2-(n-{(1s)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}-l-alanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid hydrochloride", "(3s)-2-{n-[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride"}|>, "5887" -> <|"DatabaseID" -> "SW03320", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5123"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 60687], ExternalIdentifier["ChemSpiderID", 3255]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00623"]}, "IsomericSmiles" -> "c1ccc2c(c1)N(c3cc(ccc3S2)C(F)(F)F)CCCN4CC[NH+](CC4)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00791"], ExternalIdentifier["KEGGID", "D07977"]}, "OfficialNames" -> <|"Indian Approved Name" -> "fluphenazine", "WHO Essential Medicine" -> "fluphenazine", "Australia Approved Name" -> "FLUPHENAZINE DECANOATE", "FDA Approved Drug" -> "FLUPHENAZINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449676", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 67356], ExternalIdentifier["PubChemCompoundID", 3372]}, "Synonyms" -> {"fluorfenazine", "triflumethazine", "siqualine", "vespazine", "elinol", "fluorophenazine", "siqualon", "fluphenazine", "fluorphenazine", "yespazine", "prolixin", "prolixine", "apo-fluphenazine", "fluphenazine hydrochloride", "sevinol", "ftorphenazine", "permitil concentrate", "prolixin enanthate", "moditen enanthate", "prolixin concentrate", "moditen hcl", "modecate", "cam", "fluphenazine decanoate", "fluphenazine hcl", "moditen", "2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol dihydrochloride", "prolixin[wiki]", "permitil[wiki]", "1-(2-hydroxyethyl)-4-[3-(trifluoromethyl-10-phenothiazinyl)propyl]piperazine", "moditen (tabl or elixir)", "1-piperazineethanol 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-", "4-(3-(-trifluoromethyl-10-phenothiazyl)-propyl)-1-piperazineethanol", "69-23-8[rn]", "fluphenazine (oxide)", "4-(3-(2-(trifluoromethyl)-10h-phenothiazin-10-yl)propyl)-1-piperazineethanol", "47646-09-3[rn]", "2-(4-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}piperazin-1-yl)ethanol", "flufenazine", "2-{4-[3-(2-trifluoromethyl-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethanol", "4-(3-(2-trifluoromethyl-10-phenothiazyl)-propyl)-1-piperazineethanol", "lyorodin", "4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazineet hanol dihydrochloride", "2-(4-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}-1-piperazinyl)ethanol[acd/iupac name]", "2-(4-(3-(2-(trifluoromethyl)-10h-phenothiazin-10-yl)propyl)piperazin-1-yl)ethanol", "s94", "phthorphenazine", "10-[3-[4-(2-hydroxyethyl)piperazinyl]propyl]-2-trifluoromethylphen othiazine dihydrochloride", "69-23-8", "flufenazina [dcit]", "phenothiazine 10-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-2-(trifluoromethyl)-", "1-piperazineethanol 4-(3-(2-(trifluoromethyl)-10h-phenothiazin-10-yl)propyl)-", "fluphenazine dihydrochloride", "cas-146-56-5", "1-piperazineethanol 4-[3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl]-", "omca", "4-[3-(2-trifluoromethyl-10-phenothiazyl)-propyl]-1-piperazineethanol", "pms fluphenazine", "fluphenazinum[latin]", "200-702-9[einecs]", "4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazineethanol", "2-(trifluoromethyl)-10-[3-[1-(b-hydroxyethyl)-4-piperazinyl]propyl]phenothiazine", "2-{4-[3-(2-trifluoromethyl-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethanol (fluphenazine)", "mirenil", "10-[3'-[4''-(b-hydroxyethyl)-1''-piperazinyl]propyl]-3-trifluoromethylphenothiazine", "1-piperazineethanol 4-(3-(2-(trifluoromethyl)-10h-phenothiazin-10-yl)propyl)- (9ci)", "146-56-5 (dlhydrochloride)", "fluphenazine[wiki]", "4-[3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl]-1-piperazineethanol", "fluphenazinehydrochloride", "1-piperazineethanol 4-[3-[2- (trifluoromethyl)-10h-phenothiazin-10-yl]propyl]-,dihydrochloride", "flufenazin", "2-(4-{3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl}piperazinyl)ethan-1-ol hloride chloride", "dapotum[wiki]", "4-[3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl]-1-piperazineethanol dihydrochloride", "tensofin[wiki]", "1-piperazineethanol 4-[3-[2- (trifluoromethyl)phenothiazin-10-yl]propyl]- dihydrochloride", "205-674-1[einecs]", "permitil", "anatensol[wiki]", "2-(4-{3-[2-(trifluormethyl)-10h-phenothiazin-10-yl]propyl}piperazin-1-yl)ethanoldihydrochlorid", "prolixin (tn)", "calmansial", "valamina[wiki]", "lyogen[wiki]", "10-[3'-[4''-(b-hydroxyethyl)-1''-piperazinyl]propyl]-3-trifluoromethylphenothiazine dihydrochloride", "146-56-5[rn]", "1-(2-hydroxyethyl)-4-(3-(2-trifluoromethyl-10-phenothiazinylpropyl)piperazine dihydrochloride", "squibb 4918", "2-(4-{3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl}piperazin-1-yl)ethanoldihydrochloride", "1-piperazineethanol 4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)- dihydrochloride", "fluphenazine chloride", "pacinol[wiki]", "motipress", "fluphenazine hydrochloride [ban:jan][jan]", "4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazineethanoldihydrochloride", "1-piperazineethanol 4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]- dihydrochloride", "1-piperazineethanol 4-[3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl]- hydrochloride (1:2)", "36315-90-9[rn]", "2-(trifluoromethyl)-10-[3-[1-(b-hydroxyethyl)-4-piperazinyl]propyl]phenothiazinedihydrochloride", "liogen", "1-piperazineethanol 4-(3-(2-(trifluoromethyl)-10h-phenothiazin-10-yl)propyl)- dihydrochloride", "siqualone[wiki]", "1-piperazineethanol 4-[3-[2-(trifluoromethyl)-10h-phenothiazin-10-yl]propyl]- dihydrochloride", "trancin", "dapotum d", "tensofin", "moditen[wiki]", "anatensol", "fluorophenazine dihydrochloride", "flufenazine hydrochloride", "10-(3-(4-(2-hydroxyethyl)piperazinyl)propyl)-2-trifluoromethylphenothiazine dihydrochloride", "1-(2-hydroxyethyl)-4-[3-(trifluoromethyl-10-phenothiazinyl)propyl]piperazine dihydrochloride"}|>, "5888" -> <|"DatabaseID" -> "SW03321", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28409"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 62194]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "triacontanol;n-triacontanol;myricyl;myricyl alcohol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 68972]}, "Synonyms" -> {"melissyl alcohol", "triacontanol-1", "triacontan-1-ol", "myricyl alcohol", "myricyl alcohol (van)", "triacontyl alcohol", "n-triacontanol", "triacontanol", "209-794-5[einecs]", "593-50-0", "1-triacontanol[acd/iupac name]", "q30[wln]", "miraculan", "1-hydroxytriacontane", "28351-05-5[rn]", "triacontanol[wiki]", "593-50-0[rn]", "well-bloom", "1-triacontanol", "1711965[beilstein]"}|>, "5889" -> <|"DatabaseID" -> "SW03322", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19667]}, "IsomericSmiles" -> "c1cc(cc(c1)NC(=O)c2cc(cc(c2O)Br)Br)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04222"]}, "OfficialNames" -> <|"NPC Approved Name" -> "flusalan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20906]}, "Synonyms" -> {"fluorosalan", "flusalan", "fluorsalan", "flusalanum", "fluorophene", "vancide fp", "4776-06-1", "4776-06-1[rn]", "einecs 225-322-0", "flusalanum [inn-latin]", "benzamide 3,5-dibromo-2-hydroxy-n-[3-(trifluoromethyl)phenyl]-", "225-322-0[einecs]", "3'-methyl-biphenyl-3-carboxylic acid", "3", "benzamide 3,5-dibromo-2-hydroxy-n-(3-(trifluoromethyl)phenyl)-", "3,5-dibromo-2-hydroxy-n-(3-trifluoromethyl-phenyl)-benzamide(fluorophen)", "benzamide 3 {5-dibromo-2-hydroxy-n-[3-(trifluoromethyl)phenyl]-}", "caswell no. 290", "3,5-dibromo-3'-trifluoromethylsalicylanilide", "3,5-dibromo-3'-(triflouromethyl)salicylanilide", "3,5-dibromo-2-hydroxy-n-[3-(trifluoromethyl)phenyl]benzamide[acd/iupac name]", "3,5-dibromo-2-hydroxy-n-(3-(trifluoromethyl)phenyl)benzamide", "3,5-dibromo-2-hydroxy-n-(3-trifluoromethyl-phenyl)-benzamide", "3,5-dibromo-3'-(trifluoromethyl)salicylanilide", "flusalanum[latin][inn]", "benzamide 3 5-dibromo-2-hydroxy-n-[3- (trifluoromethyl)phenyl]-", "3,5-dibromo-a,a,a-trifluoro-m-salicylotoluidide"}|>, "5890" -> <|"DatabaseID" -> "SW03323", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27470"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5815]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00158"]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])NCc2cnc3c(n2)c(=O)nc([nH]3)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00070"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FOLIC ACID"|>, "PharmGKBID" -> "PA449692", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6037], ExternalIdentifier["PubChemCompoundID", 23678413]}, "Synonyms" -> {"folic acid", "vitamin m", "vitamin bc", "folvite", "pteroylglutamic acid", "folcidin", "acifolic", "folicet", "millafol", "vitamin be", "folate", "dosfolat b activ", "folsaure", "pteroylmonoglutamic acid", "vitamin b9", "folipac", "folsav", "folacid", "folacin", "folsan", "folbal", "pteroyl-l-monoglutamic acid", "foldine", "foliamin", "pteroyl-l-glutamic acid", "incafolic", "apo-folic", "pga", "cytofol", "folettes", "pteglu", "folic acid [ban:inn:jan][inn][jan]", "folicacid", "novo-folacid", "n-pteroyl-l-glutamic acid", "glutamicacid n-[p-[[(2-amino-4-hydroxy-6-pteridinyl)methyl]amino]benzoyl]- l-", "folate receptor gamma precursor", "glutamic acid pteroyl- l-", "l-glutamic acid", "(2s)-2-[(4-{[(2-amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)amino]pentanedioic acid", "nifolin [denmark]", "pga (van)", "4-pteridinol 2-amino-6-((p-((1,3-dicarboxypropyl)carbamoyl)anilino)methyl)-", "folsaeure", "33609-88-0[rn]", "100781[beilstein]", "(2s)-2-{[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)carbonyl]amino}pentanedioic acid", "acfol (spain)", "vitaped", "pteroyl-d-glutamic acid", "n-(4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoyl)-l-glutamicacid", "acidum folicum[latin][inn]", "glutamicacid n-(p-(((2-amino-4-hydroxy-6-pteridinyl)methyl)amino)benzoyl)- l-", "fol", "glutamicacid n-(p-(((2-amino-4-hydroxypyrimido(4,5-b)pyrazin-6-yl)methyl)amino)benzoyl)- l", "folicet (tn)", "mission prenatal", "folan[wiki]", "mittafol", "l-glutamic acid n-[4-[[(2-amino-4,8-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-", "(2s)-2-[(4-{[(2-amino-4-hydroxy-6-pteridinyl)methyl]amino}benzoyl)amino]pentanedioic acid", "6484-89-5[rn]", "folate[wiki]", "facid", "folic acid[wiki][usp][jp15]", "n-[(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}phenyl)carbonyl]-l-glutamic acid", "acido folico[spanish][inn]", "n-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzo- yl)-l-glutamicacid", "36653-55-1", "n-(4-{[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-l-glutamic acid", "l-glutamic acid n-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-", "n-(4-{[(2-amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl]amino}benzoyl)-l-glutamic acid[acd/iupac name]", "folate receptor 3", "l-glutamic acid n-[4-[[(2-amino-4-hydroxy-6-pteridinyl)methyl]amino]benzoyl]-", "novofolacid [canada]", "folico (italy)", "l-pteroylglutamic acid", "folic acid (tn)", "fr-gamma", "l-glutamic acid n-[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-", "folcysteine", "folvron", "59-30-3[rn]", "folcidin (van)", "n-(4-{[(2-amino-4-oxo-1,4-dihydropteridin-6-yl)methyl]amino}benzoyl)-l-glutamic acid", "n-(p-(((2-amino-4-hydroxy-6-pteridinyl)methyl)amino)benzoyl)-l-glutamicacid", "kyselina listova[czech]", "folacin[wiki]", "75708-92-8[rn]", "vitamin b11", "59-30-3 (parent)", "liver lactobacillus casei factor", "l-glutamic acid n-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzo- yl)-", "folasic (australia)", "antianemia factor", "54353-24-1[rn]", "pteroyglutamic acid", "acide folique[french][inn]", "200-419-0[einecs]", "n-[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-l-glutamic acid", "l-glutamic acid n-(4-((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-", "mvc plus", "l-glutamic acid n-[4-[[(1,2-dihydro-4-hydroxy-2-imino-6-pteridinyl)methyl]amino]benzoyl]-", "n-(4-(((2-amino-1", "foldine [france]", "36653-55-1[rn]", "factor u", "folina (italy)", "n-(4-((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-l-glutamic acid", "foluite", "l-glutamic acid n-[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-", "folaemin[dutch]"}|>, "5891" -> <|"DatabaseID" -> "SW03324", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59178]}, "IsomericSmiles" -> "c1nnnn1CC(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSc4nncs4)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07656"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ceftezole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65755]}, "Synonyms" -> {"ceftezole", "cg-b 3 q", "26973-24-0", "ceftezol", "ceftezolum", "26973-24-0[rn]", "ac1q6lou", "ceftezole (inn)", "celoslin", "ncgc00182064-02", "ceftezolo", "41136-22-5[rn]", "ceftezoleacid", "demethylcefazolin", "7-(1h-tetrazol-1-yl)acetamido-3-(1,3,4-thiadiazol-2-ylthio)methylceph-3-em-4-carboxylic acid", "falomesin", "(6r,7r)-8-oxo-7-(2-(1h-tetrazol-1-yl)acetamido)-3-((1,3,4-thiadiazol-2-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,8-oxo-7-[(1h-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-,(6r,7r)-", "(6r,7r)-8-oxo-7-[(1h-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "ceftezole[inn]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,8-oxo-7-[[2-(1h-tetrazol-1-yl)acetyl]amino]-3-[(1,3,4-thiadiazol-2-ylthio)methyl]- (6r,7r)-", "ceftezolum[latin]", "cg b3q", "(6r,7r)-8-oxo-7-[(1h-tetrazol-1-ylacetyl)amino]-3-[(1,3,4-thiadiazol-2-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "ctz"}|>, "5892" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5893" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5894" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5895" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5896" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5897" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5898" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5899" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5900" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5901" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5902" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5903" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5904" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5905" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5906" -> <|"DatabaseID" -> "SW03325", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479031]}, "IsomericSmiles" -> "CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC(C4(C)CCC(=O)[O-])C(=C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sebiferic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321206]}, "Synonyms" -> {"sebiferic acid", "ac1nt0b0", "3-[4"}|>, "5907" -> <|"DatabaseID" -> "SW03326", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4704]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01324"]}, "IsomericSmiles" -> "CN1C(Nc2cc(c(cc2S1(=O)=O)S(=O)(=O)N)Cl)CSCC(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00657"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "POLYTHIAZIDE"|>, "PharmGKBID" -> "PA164748763", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4870]}, "Synonyms" -> {"polythiazide", "renese", "drenusil", "renese (tn)", "nephril", "6-chloro-3,4-dihydro-2-methyl-3-(((2,2,2-trifluoroethyl)thio)methyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "renese-r", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-2-methyl-3-[[(2,2,2-trifluoroethyl)thio]methyl]- 1,1-dioxide", "6-chloro-3,4-dihydro-2-methyl-3-[[(2,2 2-trifluoroethyl)thio]methyl]-2h-1,2 4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "thiazide-sensitive sodium-chloride cotransporter", "2-methyl-3-(b,b,b-trifluoroethylthiomethyl)-6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide", "206-468-4[einecs]", "politiazida [inn-spanish]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-2-methyl-3-(((2,2,2-trifluoroethyl)thio)methyl)- 1,1-dioxide", "p-2525", "6-chloro-2-methyl-3-{[(2,2,2-trifluoroethyl)thio]methyl}-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "polythiazide [usan:ban:inn:jan][inn][jan][usan]", "na-cl symporter", "polythiazidum [inn-latin]", "polythiazidum[latin]", "6-chloro-3,4-dihydro-2-methyl-3-[[(2,2,2-trifluoroethyl)thio]methyl]-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "6-chloro-3,4-dihydro-2-methyl-7-sulphamoyl-3-(2,2,2-trifluoroethylthiomethyl)-2h-benzo-1,2,4-thiadiazine 1,1-dioxide", "politiazida[spanish][inn]", "6-chlor-2-methyl-3-{[(2,2,2-trifluorethyl)sulfanyl]methyl}-3,4-dihydro-2h-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid", "6-chloro-2-methyl-3-{[(2,2,2-trifluoroethyl)sulfanyl]methyl}-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "2h-1,2 4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-2-methyl-3-[[ (2,2,2-trifluoroethyl)thio]methyl]- 1,1-dioxide", "polythiazide (jan/usan)[jan][usan]", "polythiazidum", "politiazida", "346-18-9[rn]"}|>, "5908" -> <|"DatabaseID" -> "SW03326", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4704]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01324"]}, "IsomericSmiles" -> "CN1C(Nc2cc(c(cc2S1(=O)=O)S(=O)(=O)N)Cl)CSCC(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00657"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "POLYTHIAZIDE"|>, "PharmGKBID" -> "PA164748763", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4870]}, "Synonyms" -> {"polythiazide", "renese", "drenusil", "renese (tn)", "nephril", "6-chloro-3,4-dihydro-2-methyl-3-(((2,2,2-trifluoroethyl)thio)methyl)-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "renese-r", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-2-methyl-3-[[(2,2,2-trifluoroethyl)thio]methyl]- 1,1-dioxide", "6-chloro-3,4-dihydro-2-methyl-3-[[(2,2 2-trifluoroethyl)thio]methyl]-2h-1,2 4-benzothiadiazine-7-sulfonamide 1,1-dioxide", "thiazide-sensitive sodium-chloride cotransporter", "2-methyl-3-(b,b,b-trifluoroethylthiomethyl)-6-chloro-7-sulfamyl-3,4-dihydro-1,2,4-benzothiadiazine1,1-dioxide", "206-468-4[einecs]", "politiazida [inn-spanish]", "2h-1,2,4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-2-methyl-3-(((2,2,2-trifluoroethyl)thio)methyl)- 1,1-dioxide", "p-2525", "6-chloro-2-methyl-3-{[(2,2,2-trifluoroethyl)thio]methyl}-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "polythiazide [usan:ban:inn:jan][inn][jan][usan]", "na-cl symporter", "polythiazidum [inn-latin]", "polythiazidum[latin]", "6-chloro-3,4-dihydro-2-methyl-3-[[(2,2,2-trifluoroethyl)thio]methyl]-2h-1,2,4-benzothiadiazine-7-sulfonamide1,1-dioxide", "6-chloro-3,4-dihydro-2-methyl-7-sulphamoyl-3-(2,2,2-trifluoroethylthiomethyl)-2h-benzo-1,2,4-thiadiazine 1,1-dioxide", "politiazida[spanish][inn]", "6-chlor-2-methyl-3-{[(2,2,2-trifluorethyl)sulfanyl]methyl}-3,4-dihydro-2h-1,2,4-benzothiadiazin-7-sulfonamid-1,1-dioxid", "6-chloro-2-methyl-3-{[(2,2,2-trifluoroethyl)sulfanyl]methyl}-3,4-dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide[acd/iupac name]", "2h-1,2 4-benzothiadiazine-7-sulfonamide 6-chloro-3,4-dihydro-2-methyl-3-[[ (2,2,2-trifluoroethyl)thio]methyl]- 1,1-dioxide", "polythiazide (jan/usan)[jan][usan]", "polythiazidum", "politiazida", "346-18-9[rn]"}|>, "5909" -> <|"DatabaseID" -> "SW03327", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482179]}, "IsomericSmiles" -> "C[NH+](C)[C@H]1[C@@H]2[C@H]([C@@H]3C(=C)c4cccc(c4C(=O)C3=C([C@@]2(C(=O)C(=C1[O-])C(=O)N)O)[O-])[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04972"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHACYCLINE HYDROCHLORIDE"|>, "Synonyms" -> {"metacycline hydrochloride", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-,(4s,4ar,5s,5ar,12as)- hydrochloride (1:1)", "6-methylene-5-hydroxytetracycline hydrochloride", "adriamicina", "rondomycin", "3963-45-9[rn]", "metadomus", "3963-95-9[rn]", "6-methyleneoxytetracycline hydrochloride", "rindex", "(4s,4ar,5s,5ar,12as)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride (1:1)", "metilenbiotic", "methacyclime hydrochloride", "[4s-(4a,4aa,5a,5aa,12aa)]-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methylene-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride", "adriamicina;ciclobiotic;germiciclin;londomycin;metacyclin hydrochloride;metadomus;methacycline;physiomycine", "methacycline", "physiomycine", "methacycline hydrochloride", "(4s,4ar,5s,5ar,12as)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methylidene-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamidehydrochloride (1:1)", "6-demethyl-6-deoxy-6-methyleneoxytetracyclinemonohydrochloride", "methacycline monohydrochloride", "germiciclin", "globociclina", "223-568-3[einecs]", "3963-95-9 914-00-1 [methacycline]", "914-00-1[rn]", "methacycline hcl", "megamycine", "metacycline", "ciclobiotic", "3963-95-9 914-00-1", "londomycin"}|>, "5910" -> <|"DatabaseID" -> "SW03328", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4868"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 227635]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@@H]2O)OC(=O)N(CCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04066"]}, "OfficialNames" -> <|"Indian Approved Name" -> "estramustine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 259331]}, "Synonyms" -> {"estramustine", "chebi:4868", "estra-1,3,5(10)-triene-3,17-diol (17?)- 3-[bis(2-chloroethyl)carbamate]17-(dihydrogen phosphate),disodiumsalt", "17b-estradiol 3-(bis(2-chloroethyl)carbamate)", "2998-57-4", "17beta-estradiol 3-(bis(2-chloroethyl)carbamate)", "leo 275", "estramustinum[latin]", "estramustina", "estracyt", "estra-1,3,5(10)triene-3,17b-diol 3-[n,n-bis(2-chloroethyl)carbamate]", "ro-22-2296-000", "52205-73-9[rn]", "(17b)-estra-1,3,5(10)-triene-3,17-diol 3-[bis(2-chloroethyl)carbamate]", "225-512-3[einecs]", "estramustine[wiki]", "estradiol 3-(n,n-bis(2-chloroethyl)carbamate)", "estradiol", "257-735-7[einecs]", "estramustine sodium phosphate", "ro 21-8837", "221-076-3[einecs]", "emcyt[wiki]", "estramustine phosphate sodium", "ncgc00164581-01", "estradiol 3-bis(2-chloroethyl)carbamate", "2998-57-4[rn]", "estramustine phosphate", "estradiol 3-[bis(2-chloroethyl)carbamate]", "estradiol 3-(n", "estramustina[spanish][inn]", "estramustinum", "5637599[beilstein]", "ro 21-8837/001", "4891-15-0[rn]", "estradiol 3-[bis (2-chloroethyl)carbamate]"}|>, "5911" -> <|"DatabaseID" -> "SW03329", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390142]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)COP(=O)([O-])[O-])O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00977"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HYDROCORTISONE SODIUM PHOSPHATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441406]}, "Synonyms" -> {"hydrocortisone sodium phosphate", "hydrocortisone disodium phosphate", "hydrocortone phosphate", "sodium hydrocortisone 21-phosphate", "actocortin", "actocortina", "hydrocortisone 21-sodium phosphate", "hidroaltesona", "efcortesol", "physiocortison", "cortisol 21-(dihydrogen phosphate) disodium salt", "cleiton", "hydrocortisone 21-phosphate disodium salt", "cortisol 21-phosphate", "227-843-9[einecs]", "(11b)-11,17-dihydroxy-21-(phosphonooxy)pregn-4-ene-3,20-dione disodium salt", "hydrocortone phosphate (tn)", "pregn-4-ene-3,20-dione 11,17-dihydroxy-21-(phosphonooxy)- disodium salt (11?)-", "cortisol 21-(disodium phosphate)", "chebi:5781", "cortisol sodium phosphate", "6000-74-4[rn]", "idracemi"}|>, "5912" -> <|"DatabaseID" -> "SW03330", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9753"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5389]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00197"]}, "IsomericSmiles" -> "Cc1c(c2c(c(c1O)C)CCC(O2)(C)COc3ccc(cc3)CC4C(=O)[N-]C(=O)S4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00395"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TROGLITAZONE"|>, "PharmGKBID" -> "PA451799", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5591]}, "Synonyms" -> {"prelay", "noscal", "rezulin", "troglitazone", "romglizone", "romozin", "rezulin (tn)", "troglitazona", "gr 92132x", "cs-045", "nuclear receptor subfamily 3 group b member 1", "resulin", "troglitazonum", "[97322-87-7]", "2,4-thiazolidinedione 5-((4-((3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy)phenyl)methyl)-", "5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione", "5-[(4-{[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methyl]oxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione", "troglitazone[wiki]", "estrogen receptor-like 1", "rezulin[wiki]", "troglitazone [usan:ban:inn][inn][usan]", "5-(4-((6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)methoxy)benzyl)thiazolidine-2,4-dione", "5-{4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methoxy]benzyl}-1,3-thiazolidine-2,4-dione[acd/iupac name]", "5-(4-((6-hydroxy-2,5,7,8-tetramethylchroman-2-yl-methoxy)benzyl)-2,4-thiazolidinedione)", "cs 045", "5-{[4-((3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy)phenyl]methyl}-2,4-th", "estrogen-related receptor alpha", "romozin[wiki]", "err-alpha", "97322-87-7[rn]", "5-{4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methoxy]benzyl}-1,3-thiazolidin-2,4-dion", "troglitazone (jan/usan)[jan][usan]", "5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-2,4-thiazolidinedione", "5-(4-(6-hydroxy-2,5,7,8-tetramethylchroman-2-ylmethoxy)benzyl)thiazolidine-2,4-dione", "gr-92132x", "2,4-thiazolidinedione 5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-(9ci)", "c057693", "337376-15-5", "4338399[beilstein]", "2,4-thiazolidinedione 5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-"}|>, "5913" -> <|"DatabaseID" -> "SW03330", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9753"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5389]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00197"]}, "IsomericSmiles" -> "Cc1c(c2c(c(c1O)C)CCC(O2)(C)COc3ccc(cc3)CC4C(=O)[N-]C(=O)S4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00395"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TROGLITAZONE"|>, "PharmGKBID" -> "PA451799", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5591]}, "Synonyms" -> {"prelay", "noscal", "rezulin", "troglitazone", "romglizone", "romozin", "rezulin (tn)", "troglitazona", "gr 92132x", "cs-045", "nuclear receptor subfamily 3 group b member 1", "resulin", "troglitazonum", "[97322-87-7]", "2,4-thiazolidinedione 5-((4-((3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy)phenyl)methyl)-", "5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione", "5-[(4-{[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methyl]oxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione", "troglitazone[wiki]", "estrogen receptor-like 1", "rezulin[wiki]", "troglitazone [usan:ban:inn][inn][usan]", "5-(4-((6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)methoxy)benzyl)thiazolidine-2,4-dione", "5-{4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methoxy]benzyl}-1,3-thiazolidine-2,4-dione[acd/iupac name]", "5-(4-((6-hydroxy-2,5,7,8-tetramethylchroman-2-yl-methoxy)benzyl)-2,4-thiazolidinedione)", "cs 045", "5-{[4-((3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy)phenyl]methyl}-2,4-th", "estrogen-related receptor alpha", "romozin[wiki]", "err-alpha", "97322-87-7[rn]", "5-{4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methoxy]benzyl}-1,3-thiazolidin-2,4-dion", "troglitazone (jan/usan)[jan][usan]", "5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-2,4-thiazolidinedione", "5-(4-(6-hydroxy-2,5,7,8-tetramethylchroman-2-ylmethoxy)benzyl)thiazolidine-2,4-dione", "gr-92132x", "2,4-thiazolidinedione 5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-(9ci)", "c057693", "337376-15-5", "4338399[beilstein]", "2,4-thiazolidinedione 5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-"}|>, "5914" -> <|"DatabaseID" -> "SW03330", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9753"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5389]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00197"]}, "IsomericSmiles" -> "Cc1c(c2c(c(c1O)C)CCC(O2)(C)COc3ccc(cc3)CC4C(=O)[N-]C(=O)S4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00395"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TROGLITAZONE"|>, "PharmGKBID" -> "PA451799", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5591]}, "Synonyms" -> {"prelay", "noscal", "rezulin", "troglitazone", "romglizone", "romozin", "rezulin (tn)", "troglitazona", "gr 92132x", "cs-045", "nuclear receptor subfamily 3 group b member 1", "resulin", "troglitazonum", "[97322-87-7]", "2,4-thiazolidinedione 5-((4-((3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy)phenyl)methyl)-", "5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione", "5-[(4-{[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methyl]oxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione", "troglitazone[wiki]", "estrogen receptor-like 1", "rezulin[wiki]", "troglitazone [usan:ban:inn][inn][usan]", "5-(4-((6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)methoxy)benzyl)thiazolidine-2,4-dione", "5-{4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methoxy]benzyl}-1,3-thiazolidine-2,4-dione[acd/iupac name]", "5-(4-((6-hydroxy-2,5,7,8-tetramethylchroman-2-yl-methoxy)benzyl)-2,4-thiazolidinedione)", "cs 045", "5-{[4-((3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy)phenyl]methyl}-2,4-th", "estrogen-related receptor alpha", "romozin[wiki]", "err-alpha", "97322-87-7[rn]", "5-{4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methoxy]benzyl}-1,3-thiazolidin-2,4-dion", "troglitazone (jan/usan)[jan][usan]", "5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-2,4-thiazolidinedione", "5-(4-(6-hydroxy-2,5,7,8-tetramethylchroman-2-ylmethoxy)benzyl)thiazolidine-2,4-dione", "gr-92132x", "2,4-thiazolidinedione 5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-(9ci)", "c057693", "337376-15-5", "4338399[beilstein]", "2,4-thiazolidinedione 5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-"}|>, "5915" -> <|"DatabaseID" -> "SW03330", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9753"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5389]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00197"]}, "IsomericSmiles" -> "Cc1c(c2c(c(c1O)C)CCC(O2)(C)COc3ccc(cc3)CC4C(=O)[N-]C(=O)S4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00395"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TROGLITAZONE"|>, "PharmGKBID" -> "PA451799", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5591]}, "Synonyms" -> {"prelay", "noscal", "rezulin", "troglitazone", "romglizone", "romozin", "rezulin (tn)", "troglitazona", "gr 92132x", "cs-045", "nuclear receptor subfamily 3 group b member 1", "resulin", "troglitazonum", "[97322-87-7]", "2,4-thiazolidinedione 5-((4-((3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy)phenyl)methyl)-", "5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione", "5-[(4-{[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methyl]oxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione", "troglitazone[wiki]", "estrogen receptor-like 1", "rezulin[wiki]", "troglitazone [usan:ban:inn][inn][usan]", "5-(4-((6-hydroxy-2,5,7,8-tetramethylchroman-2-yl)methoxy)benzyl)thiazolidine-2,4-dione", "5-{4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methoxy]benzyl}-1,3-thiazolidine-2,4-dione[acd/iupac name]", "5-(4-((6-hydroxy-2,5,7,8-tetramethylchroman-2-yl-methoxy)benzyl)-2,4-thiazolidinedione)", "cs 045", "5-{[4-((3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy)phenyl]methyl}-2,4-th", "estrogen-related receptor alpha", "romozin[wiki]", "err-alpha", "97322-87-7[rn]", "5-{4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2h-chromen-2-yl)methoxy]benzyl}-1,3-thiazolidin-2,4-dion", "troglitazone (jan/usan)[jan][usan]", "5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-2,4-thiazolidinedione", "5-(4-(6-hydroxy-2,5,7,8-tetramethylchroman-2-ylmethoxy)benzyl)thiazolidine-2,4-dione", "gr-92132x", "2,4-thiazolidinedione 5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-(9ci)", "c057693", "337376-15-5", "4338399[beilstein]", "2,4-thiazolidinedione 5-[[4-[(3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-yl)methoxy]phenyl]methyl]-"}|>, "5916" -> <|"DatabaseID" -> "SW03331", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33356]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01605"]}, "IsomericSmiles" -> "CC1(C(N2[C@H](S1)[C@@H](C2=O)/[NH+]=C/N3CCCCCC3)C(=O)OCOC(=O)C(C)(C)C)C", "OfficialNames" -> <|"NPC Approved Name" -> "pivmecillinam"|>, "PharmGKBID" -> "PA164750167", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36272]}, "Synonyms" -> {"coactabs", "amdinocillin pivoxil", "pivmecillinamum [inn-latin]", "pivmecillinam", "pivmecilinamo [inn-spanish]", "selexid", "mecillinam pivaloyl ester", "ac1l1vg9", "32887-01-7[rn]", "32886-97-8[rn]", "hydroxymethyl (5r,6r)-6-(((hexahydro-1h-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylatepivalateester", "ro 10-9071", "251-276-6[einecs]", "pivmecilinamo", "pivamdinocillin"}|>, "5917" -> <|"DatabaseID" -> "SW03331", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33356]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01605"]}, "IsomericSmiles" -> "CC1(C(N2[C@H](S1)[C@@H](C2=O)/[NH+]=C/N3CCCCCC3)C(=O)OCOC(=O)C(C)(C)C)C", "OfficialNames" -> <|"NPC Approved Name" -> "pivmecillinam"|>, "PharmGKBID" -> "PA164750167", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36272]}, "Synonyms" -> {"coactabs", "amdinocillin pivoxil", "pivmecillinamum [inn-latin]", "pivmecillinam", "pivmecilinamo [inn-spanish]", "selexid", "mecillinam pivaloyl ester", "ac1l1vg9", "32887-01-7[rn]", "32886-97-8[rn]", "hydroxymethyl (5r,6r)-6-(((hexahydro-1h-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylatepivalateester", "ro 10-9071", "251-276-6[einecs]", "pivmecilinamo", "pivamdinocillin"}|>, "5918" -> <|"DatabaseID" -> "SW03332", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9606"], ExternalIdentifier["ChEBIID", "9605"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54912]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00775"]}, "IsomericSmiles" -> "CCCCS(=O)(=O)N[C@@H](Cc1ccc(cc1)OCCCCC2CC[NH2+]CC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01029"], ExternalIdentifier["KEGGID", "D08607"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tirofiban", "Australia Approved Name" -> "TIROFIBAN", "FDA Approved Drug" -> "TIROFIBAN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451698", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60946], ExternalIdentifier["PubChemCompoundID", 60947]}, "Synonyms" -> {"tirofiban", "aggrastat", "agg", "tirofiban [ban:inn]", "tirofibanum", "tirofiban hydrochloride monohydrate", "142373-60-2[rn]", "gpiiia", "n-(butylsulfonyl)-o-(4-(4-piperidyl)butyl)-l-tyrosine", "null", "n-(butylsulfonyl)-4-[4-(4-piperidyl)butoxy]-l-phenylalanine", "integrin beta-3 precursor", "2-s-(n-butylsulfonylamino)-3[4-(piperidin-4-yl)butyloxyphenyl]propionicacid", "(2s)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid; n-(butylsulfonyl)-o-(4-(4-piperidyl)butyl)-l-tyrosine;tirofiban", "l-tyrosine n-(butylsulfonyl)-o-[4-(4-piperidinyl)butyl]-", "n-(butylsulfonyl)-o-(4-piperidin-4-ylbutyl)-l-tyrosine", "(2s)-2-(butylsulfonylamino)-3-[4-(4-piperidin-4-ylbutoxy)phenyl]propanoic acid", "tirofiban[wiki]", "platelet membrane glycoprotein iiia", "cd61 antigen", "144494-65-5[rn]", "tirofiban [ban:inn][inn]", "151065-53-1[rn]", "6182267[beilstein]", "tirofiban; tirofibanum", "337376-15-5", "l-tyrosine n-(butylsulfonyl)-o-(4-(4-piperidinyl)butyl)-", "n-(butylsulfonyl)-o-[4-(piperidin-4-yl)butyl]-l-tyrosine", "n-(butylsulfonyl)-o-[4-(4-piperidinyl)butyl]-l-tyrosine[acd/iupac name]", "chebi:9605", "agrastat (tn)", "ac1q6vfb", "hsdb 7323", "tirofiban [inn:ban]", "tirofiban hydrochloride[usan]", "agrastat", "tirofiban (inn)", "ncgc00182085-01", "150915-40-5", "dsstox_rid_82833", "tirofiban hcl", "aggrastat (tn)", "dsstox_cid_28561", "ac1q3etq", "tirofiban hydrochloride", "tirofiban hydrochloride anhydrous", "ac1l1u7l"}|>, "5919" -> <|"DatabaseID" -> "SW03333", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10264899]}, "IsomericSmiles" -> "C[C@]1([C@H](CC[C@]2([C@H]1CC[C@@]3([C@@H]2CCC4=C5[C@@]6(C(=O)O[C@](C5)(CC6)C)CC[C@@]34C)C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "larreagenin"|>, "Synonyms" -> {"larreagenin a"}|>, "5920" -> <|"DatabaseID" -> "SW03334", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 551105]}, "IsomericSmiles" -> "CC1C(=O)CCC2C1(CC(=O)C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "putranjivadione"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 634915]}, "Synonyms" -> {"putranjivadione", "d:a-friedooleanane-3,7-dione", "d:a-friedooleanane-3", "ac1lcppo", "4"}|>, "5921" -> <|"DatabaseID" -> "SW03334", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 551105]}, "IsomericSmiles" -> "CC1C(=O)CCC2C1(CC(=O)C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "putranjivadione"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 634915]}, "Synonyms" -> {"putranjivadione", "d:a-friedooleanane-3,7-dione", "d:a-friedooleanane-3", "ac1lcppo", "4"}|>, "5922" -> <|"DatabaseID" -> "SW03334", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 551105]}, "IsomericSmiles" -> "CC1C(=O)CCC2C1(CC(=O)C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "putranjivadione"|>, "PubChemCompoundID" -> 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"d:a-friedooleanane-3,7-dione", "d:a-friedooleanane-3", "ac1lcppo", "4"}|>, "5925" -> <|"DatabaseID" -> "SW03334", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 551105]}, "IsomericSmiles" -> "CC1C(=O)CCC2C1(CC(=O)C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "putranjivadione"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 634915]}, "Synonyms" -> {"putranjivadione", "d:a-friedooleanane-3,7-dione", "d:a-friedooleanane-3", "ac1lcppo", "4"}|>, "5926" -> <|"DatabaseID" -> "SW03334", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 551105]}, "IsomericSmiles" -> "CC1C(=O)CCC2C1(CC(=O)C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "putranjivadione"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 634915]}, "Synonyms" -> {"putranjivadione", "d:a-friedooleanane-3,7-dione", "d:a-friedooleanane-3", "ac1lcppo", "4"}|>, "5927" -> <|"DatabaseID" -> 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"Synonyms" -> {"putranjivadione", "d:a-friedooleanane-3,7-dione", "d:a-friedooleanane-3", "ac1lcppo", "4"}|>, "5934" -> <|"DatabaseID" -> "SW03334", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 551105]}, "IsomericSmiles" -> "CC1C(=O)CCC2C1(CC(=O)C3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "putranjivadione"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 634915]}, "Synonyms" -> {"putranjivadione", "d:a-friedooleanane-3,7-dione", "d:a-friedooleanane-3", "ac1lcppo", "4"}|>, "5935" -> <|"DatabaseID" -> "SW03335", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 244183]}, "IsomericSmiles" -> "CC(CCC=C(C)C)C1C(CC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kulinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 277443]}, "Synonyms" -> {"kulinone", "16-hydroxy-4", "ag-k-51871", "ac1l5lxl", "nsc-126319", "ar-1c0946", "21688-61-9[rn]", "ac1q6j0f", "nsc126319", "16-hydroxylanosta-7", "21688-61-9"}|>, "5936" -> <|"DatabaseID" -> "SW03335", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 244183]}, "IsomericSmiles" -> "CC(CCC=C(C)C)C1C(CC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kulinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 277443]}, "Synonyms" -> {"kulinone", "16-hydroxy-4", "ag-k-51871", "ac1l5lxl", "nsc-126319", "ar-1c0946", "21688-61-9[rn]", "ac1q6j0f", "nsc126319", "16-hydroxylanosta-7", "21688-61-9"}|>, "5937" -> <|"DatabaseID" -> "SW03335", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 244183]}, "IsomericSmiles" -> "CC(CCC=C(C)C)C1C(CC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kulinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 277443]}, "Synonyms" -> {"kulinone", "16-hydroxy-4", "ag-k-51871", "ac1l5lxl", "nsc-126319", "ar-1c0946", 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"16-hydroxy-4", "ag-k-51871", "ac1l5lxl", "nsc-126319", "ar-1c0946", "21688-61-9[rn]", "ac1q6j0f", "nsc126319", "16-hydroxylanosta-7", "21688-61-9"}|>, "5948" -> <|"DatabaseID" -> "SW03335", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 244183]}, "IsomericSmiles" -> "CC(CCC=C(C)C)C1C(CC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kulinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 277443]}, "Synonyms" -> {"kulinone", "16-hydroxy-4", "ag-k-51871", "ac1l5lxl", "nsc-126319", "ar-1c0946", "21688-61-9[rn]", "ac1q6j0f", "nsc126319", "16-hydroxylanosta-7", "21688-61-9"}|>, "5949" -> <|"DatabaseID" -> "SW03335", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 244183]}, "IsomericSmiles" -> "CC(CCC=C(C)C)C1C(CC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kulinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 277443]}, "Synonyms" -> {"kulinone", "16-hydroxy-4", "ag-k-51871", "ac1l5lxl", "nsc-126319", "ar-1c0946", "21688-61-9[rn]", "ac1q6j0f", "nsc126319", "16-hydroxylanosta-7", "21688-61-9"}|>, "5950" -> <|"DatabaseID" -> "SW03335", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 244183]}, "IsomericSmiles" -> "CC(CCC=C(C)C)C1C(CC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kulinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 277443]}, "Synonyms" -> {"kulinone", "16-hydroxy-4", "ag-k-51871", "ac1l5lxl", "nsc-126319", "ar-1c0946", "21688-61-9[rn]", "ac1q6j0f", "nsc126319", "16-hydroxylanosta-7", "21688-61-9"}|>, "5951" -> <|"DatabaseID" -> "SW03336", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16737764]}, "IsomericSmiles" -> "CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34C2CCC5[C@]3(C4)CCC([C@H]5C)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyclonervilol"|>, "Synonyms" -> {"cyclonervilol"}|>, "5952" -> <|"DatabaseID" -> "SW03336", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16737764]}, "IsomericSmiles" -> "CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34C2CCC5[C@]3(C4)CCC([C@H]5C)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyclonervilol"|>, "Synonyms" -> {"cyclonervilol"}|>, "5953" -> <|"DatabaseID" -> "SW03336", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16737764]}, "IsomericSmiles" -> "CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34C2CCC5[C@]3(C4)CCC([C@H]5C)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyclonervilol"|>, "Synonyms" -> {"cyclonervilol"}|>, "5954" -> <|"DatabaseID" -> "SW03336", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16737764]}, "IsomericSmiles" -> "CC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34C2CCC5[C@]3(C4)CCC([C@H]5C)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyclonervilol"|>, "Synonyms" -> {"cyclonervilol"}|>, "5955" -> <|"DatabaseID" -> "SW03337", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 164262]}, "IsomericSmiles" -> "CC(C)[C@@H]1CC[C@H]2[C@]1(CC[C@@]3([C@@]2(CC=C4[C@H]3CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cylindrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 189045]}, "Synonyms" -> {"hollow cylinder protein complex", "(3s", "cylindrin", "(3s,3as,5as,5bs,7ar,9s,11as,13ar,13bs)-3-isopropyl-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysene", "kst-1a2663", "(3s,3as,5as,5bs,7ar,9s,11as,13ar,13bs)-3-isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1h-cyclopenta[a]chrysen-9-ylmethyl ether", "1h-cyclopenta[a]chrysene 2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-(1-methylethyl)- (3s,3as,5as,5bs,7ar,9s,11as,13ar,13bs)-", "c17534", "21220-70-2", "ar-1a4556", "ag-k-53493", "17904-55-1[rn]", "ac1l4nye"}|>, "5956" -> <|"DatabaseID" -> "SW03338", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 165925]}, "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)[C@H]1CCC2([C@@]1(CCC34[C@H]2CC[C@@H]5C3(C4)CC[C@@H]([C@H]5C)O)C)C)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyclotrichosantol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191060]}, "Synonyms" -> {"cyclotrichosantol", "ac1l4rsk", "4alpha", "kst-1a5604", "ar-1a5038", "41507-26-0[rn]", "(3|a"}|>, "5957" -> <|"DatabaseID" -> "SW03338", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 165925]}, "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)[C@H]1CCC2([C@@]1(CCC34[C@H]2CC[C@@H]5C3(C4)CC[C@@H]([C@H]5C)O)C)C)C(=C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyclotrichosantol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191060]}, "Synonyms" -> {"cyclotrichosantol", "ac1l4rsk", "4alpha", "kst-1a5604", "ar-1a5038", "41507-26-0[rn]", "(3|a"}|>, "5958" -> <|"DatabaseID" -> "SW03339", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8091574]}, "IsomericSmiles" -> "Cc1ccc(cc1C)n2c(=O)c(c([nH]2)C)N/N=C/3\\C=CC=C(C3=O)c4cccc(c4)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ELTROMBOPAG OLAMINE"|>, "PharmGKBID" -> "PA165981594", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9915926]}, "Synonyms" -> {"en002876", "revolade", "sb-497115", "sb 497115", "eltrombopag olamine", "eltrombopag [inn]", "promacta", "unii-s56d65xj9g", "496775-62-3", "eltrombopag"}|>, "5959" -> <|"DatabaseID" -> "SW03340", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 164861]}, "IsomericSmiles" -> "CC1=N[C@@]2([C@H](O1)C[C@@H]3[C@@]2(C[C@@H]([C@H]4[C@H]3CCC5=CC(=O)C=C[C@]45C)O)C)C(=O)COC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03671"]}, "OfficialNames" -> <|"Indian Approved Name" -> "deflazacort"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 189821]}, "Synonyms" -> {"deflazacort", "flantadin", "calcort", "oxazacort", "deflan", "azacort", "2-((1s,2s,8s,9s,11s,12s,4r,13r)-11-hydroxy-6,9,13-trimethyl-16-oxo-5-oxa-7-azapentacyclo[10.8.0.0<2,9>.0<4,8>.0<13,18>]icosa-6,14,17-trien-8-yl)-2-oxoethyl cetate", "11b,21-dihydroxy-2'-methyl-5'bh-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione 21-acetate", "lantadin", "238-483-7[einecs]", "14484-47-0[rn]", "14484-47-0", "2-[(4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-5-hydroxy-4a,6a,8-trimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]oxazol-6b-yl]-2-oxoethyl acetate", "2h-naphth[2',1':4,5]indeno[1,2-d]oxazol-2-one 6b-[2-(acetyloxy)acetyl]-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8-trimethyl- (4ar,4bs,5s,6as,6bs,9ar,10as,10bs)-", "74712-90-6[rn]", "pregna-1,4-diene-11b,21-diol-3,20-dione[17a,16a-d]-2'-methyloxazoline 21-acetate", "dl 458-it", "(11b,16b)-21-(acetyloxy)-11-hydroxy-2'-methyl-5'h-pregna-1,4-dieno[17,16-d]oxazole-3,20-dione", "dsstox_cid_378", "dl-458it", "l-5458", "dezacor", "dsstox_rid_75552", "deflazacort[wiki][usan]"}|>, "5960" -> <|"DatabaseID" -> "SW03341", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9122"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54229]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06144"]}, "IsomericSmiles" -> "c1cc(ccc1n2cc(c3c2ccc(c3)Cl)C4CC[NH+](CC4)CCN5CCNC5=O)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00561"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sertindol"|>, "PharmGKBID" -> "PA164784002", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60149]}, "Synonyms" -> {"serlect", "sertindole", "serdolect", "sertindol [inn-spanish]", "sertindolum [inn-latin]", "106516-24-9", "alpha 1d- adrenoreceptor", "1-(2-(4-(5-chloro-1-(p-fluorophenyl)indol-3-yl)piperidino)ethyl)-2-imidazolidinone", "alpha 1d-adrenoceptor", "sertindol[spanish][inn]", "lu-23-174", "serlect; serdolect; serlect", "substance 5364890", "alpha-1a adrenergic receptor", "106516-24-9[rn]", "2-imidazolidinone,1-[2-[4-[5-chloro-1-(4-fluorophenyl)-1h-indol-3-yl]-1-piperidinyl]ethyl]-", "sertindole [usan:inn][inn][usan]", "sertindole[wiki][usan]", "sertindol; sertindole; sertindolum", "chebi:9122", "1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1h-indol-3-yl]-1-piperidinyl}ethyl)-2-imidazolidinone[acd/iupac name]", "1-(2-(4-(5-chloro-1-(4-fluorophenyl)-1h-indol-3-yl)piperidin-1-yl)ethyl)imidazolidin-2-one", "sertindole hydrochloride", "1-(2-(4-(5-chloro-1-(4-fluorophenyl)-1h-indole-3-yl)-1-piperidinyl)ethyl)-2-imidazolidinone", "sertindolum", "1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1h-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one", "5-chloro-1-(4-fluorophenyl)-3-[1-[2-(2-imidazolidinon-1-yl)ethyl]-4-piperidyl]-1h-indole", "serlect (tn)", "sertindol", "1-[2-[4-[5-chloro-1-(4-fluorophenyl)-indol-3-yl]-1-piperidyl]ethyl]imidazolidin-2-one", "cid60149", "2-imidazolidinone,1-(2-(4-(5-chloro-1-(4-fluorophenyl)-1h-indol-3-yl)-1-piperidinyl)ethyl)-", "no cas", "lu 23-174", "sertindolum[latin]", "5364890[beilstein]", "1-[2-[4-[5-chloro-1-(p-fluorophenyl)indol-3-yl]piperidino]ethyl]-2-imidazolidinone", "2-imidazolidinone,1-[2-[4-[5-chloro-1-(4-fluorophenyl)-1h-indol-3-yl]-1-piperidinyl]ethyl]", "alpha adrenergic receptor 1a", "1-[2-[4-[5-chloro-1-(4-fluorophenyl)-1h-indol-3-yl]-1-piperidinyl]ethyl]-2-imidazolidinone"}|>, "5961" -> <|"DatabaseID" -> "SW03342", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27902"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10257122], ExternalIdentifier["ChemSpiderID", 10482118], ExternalIdentifier["ChemSpiderID", 24831305]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00759"]}, "IsomericSmiles" -> "C[C@]1(c2cccc(c2C(=O)C3=C([C@]4([C@@H](C[C@@H]31)[C@@H](C(=C(C4=O)C(=O)N)[O-])[NH+](C)C)O)[O-])[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00201"]}, "OfficialNames" -> <|"China Approved Name" -> "tetracycline", "Indian Approved Name" -> "tetracycline hcl;tetracycline", "WHO Essential Medicine" -> "tetracycline", "Australia Approved Name" -> "TETRACYCLINE", "FDA Approved Drug" -> "TETRACYCLINE;TETRACYCLINE HYDROCHLORIDE;TETRACYCLINE PHOSPHATE COMPLEX"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24847745]}, "Synonyms" -> {"tetracycline", "tetracyn", "cyclopar", "panmycin", "sumycin", "tetrex", "liquamycin", "deschlorobiomycin", "anhydrotetracycline", "democracin", "abramycin", "tetradecin", "tetrabon", "tsiklomitsin", "abricycline", "agromicina", "polycycline", "criseociclina", "bio-tetra", "omegamycin", "purocyclina", "ambramycin", "tetracycline hcl", "cefracycline", "topicycline", "tetrachel", "dumocyclin", "ambramicina", "robitet", "hostacyclin", "tetracycl", "achromycin v", "60-54-8[rn]", "200-481-9[einecs]", "bristacycline", "neo chlor pwr (neomycin sulfate + tetracycline hydrochloride)_mixture", "cd230 antigen", "roviciclina", "delta-albaplex tablets (novobiocin sodium + prednisolone + tetracycline hydrochloride)_mixture", "neocycline", "major prion protein precursor", "oletetrin", "tc", "tetraverine", "amycin", "achromycin", "prp33-35c", "polyotic", "enterocycline", "tetramed", "tetracycline ii", "micycline", "ciclibion", "sk-tetracycline", "tsiklomistsin", "cytome", "biocycline", "ascr", "resteclin", "vetacyclinum", "helidac (metronidazole + bismuth subsalicylate + tetracycline hydrochloride)_mixture", "actisite", "neotetramed pwr (neomycin sulfate + tetracycline hydrochloride)_mixture", "medocycline", "tetrafil", "tac", "mericycline", "limecycline", "prp", "retet", "lexacycline", "tetra-co", "veracin", "copharlan", "prp27-30", "bristaciclin", "bristaciclina", "orlycycline", "neo-chlor (neomycin sulfate + tetracycline hydrochloride)_mixture", "solvocin", "p onytricin p (calcium d-pantothenate + menadione sodium bisulfite + nicotinamide + tetracycline hydrochloride + vitamin a + vitamin b12 + vitamin b2 + vitamin b6 + vitamin d3 + vitamin e)_mixture", "achromycin[wiki]", "tetracyclinum[latin]", "2-naphthacenecarboximidic acid 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo- (4s,4as,5as,6s,12as)-", "(4s,4as,5as,6s,12as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide", "sanclomycine", "tetrazyklin", "vetquamycin", "(4s,6s,12as,4as,5as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,1 1-dioxo-4,5,6,12a,4a,5a-hexahydronaphthacene-2-carboxamide", "cyclomycin", "(4s,4as,5as,12as)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide", "tetracyclinum", "[4s-(4a,4aa,5aa,6b,12aa)]-4-(dimethylamino)-1,4,4a,5,5a,6-11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide", "polycycline (van)", "201-212-8[einecs]", "()-tetracycline", "(4s,4as,5as,6s,12as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-carboxamid", "tetracycline tautomer[redirect]", "79-57-2[rn]", "(4s,6s,12as,4as,5as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,5,6,12a,4a,5a-hexahydronaphthacene-2-carboxamide", "tetracycline;tetramycin", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo- (4s,4as,5as,6s,12as)-", "(4s,4as,5as,6s,12as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide", "2230417[beilstein]", "cobalt hydroxide", "(4s,4as,5as,6s,12as)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide", "tetracyclinum [inn_la]", "tetracyclin", "(2z,4s,4as,5as,12as)-2-(amino-hydroxy-methylidene)-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione", "achromycin hydrochloride", "telotrex", "diacycline", "totomycin", "tetra-wedel", "tetracyclinehydrochloride", "triphacyclin", "supramycin", "200-593-8[einecs]", "tetracycline chlorohydrate", "ro-cycline", "steclin", "mephacyclin", "tetrakap", "tetrabid", "tetrabakat", "64-75-5 60-54-8 [tetracycline]", "(4s,4as,5as,6s,12as)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride", "tetrosol", "64-75-5[rn]", "tetra-d", "tetrasure", "tetramavan", "subamycin", "tefilin[wiki]", "sumycin[wiki]", "remicyclin", "tetracycline hydrochloride[jan]", "(4s,4as,5as,6s,12as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide hydrochloride(1:1)", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo- (4s,4as,5as,6s,12as)- monohydrochloride", "tetracycline.hcl", "(4s,4as,5as,6s,12as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-carboxamidhydrochlorid", "(4s,6s,12as,4as,5as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4,5,6,12a,4a,5a-hexahydronaphthacene-2-carboxamide chloride", "tetracaps", "oxytetracycline hydrochloride imp. b (ep) as hydrochloride", "teline", "(4s,4as,5as,6s,12as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride", "artomycin", "64-75-5 60-54-8", "tetracycline phosphate complex", "tetrablet", "tetracompren", "null", "vetquamycin-324", "stilciclina", "(4s,4as,5as,6s,12as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride(1:1)", "tetramycin", "tetralution", "unicin", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo- (4s,4as,5as,6s,12as)- hydrochloride (1:1)", "polycycline hydrochloride", "ricycline", "quatrex", "quadracycline", "4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-penta-hydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride", "sustamycin", "partrex", "metaphosphoric acid", "einecs 215-646-0", "panmycin p", "tetrex bidcaps", "tetradecin-novum", "tetracycline metaphosphate", "upcyclin", "2-naphthacenecarboxamide"}|>, "5962" -> <|"DatabaseID" -> "SW03343", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50845"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482106], ExternalIdentifier["ChemSpiderID", 10482319]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00254"]}, "IsomericSmiles" -> "C[C@H]1c2cccc(c2C(=O)C3=C([C@]4([C@@H]([C@H]([C@H]13)O)[C@@H](C(=C(C4=O)C(=O)N)[O-])[NH+](C)C)O)[O-])[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07876"], ExternalIdentifier["KEGGID", "D03903"], ExternalIdentifier["KEGGID", "D02129"]}, "OfficialNames" -> <|"China Approved Name" -> "doxycycline", "Indian Approved Name" -> "doxycycline", "FDA Approved Drug" -> "DOXYCYCLINE;DOXYCYCLINE CALCIUM;DOXYCYCLINE HYCLATE"|>, "Synonyms" -> {"doxycycline", "supracyclin", "oracea", "monodox", "jenacyclin", "doxycycline monohydrate", "doxytetracycline", "vibra-tabs", "doryx", "doxychel", "periostat", "doxycycline hyclate", "doxy-caps", "doxytec", "16s ribosomal ribonucleic acid", "doxcycline anhydrous", "atridox", "novo-doxylin", "doxylin", "apo-doxy", "doxychel hyclate", "doxy-lemmon", "vibramycin", "doxycin", "alti-doxycycline", "nu-doxycycline", "doxy 100", "liviatin", "doxycycline hydrochloride[jan][jp15]", "vibravenos", "doxy-puren", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo- (4s,4ar,5s,5ar,6r,12as)- monohydrate", "a-6-deoxy-s-hydroxytetracycline monohydrate", "doxitard", "spanor", "a-6-deoxyoxytetracycline monohydrate", "[4s-(4a,4aa,5a,5aa,6a,12aa)]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrate", "209-271-1[einecs]", "doxycycline[wiki]", "deoxymykoin", "vibramycine", "5-hydroxy-a-6-deoxytetracycline monohydrate", "investin", "doxivetin", "vibramycin monohydrate", "(4s,4ar,5s,5ar,6r,12as)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate", "nordox", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo- (4s,4ar,5s,5ar,6r,12as)- hydrate (1:1)", "doxycycline [inn_en]", "(4s,4ar,5s,5ar,6r,12as)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrate (1:1)", "17086-28-1[rn]", "(4s,4ar,5s,5ar,6r,12as)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-carboxamidhydrat", "a-doxycycline", "doxycen", "doxycycline hydrochloride hydrate", "94088-85-4[rn]", "doxycycline calcium", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo- calcium salt (4s,4ar,5s,5ar,6r,12as)- hydrate(1:1:1)", "302-088-9[einecs]", "vibramycin calcium", "doxycycline calcium[usp]", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo- calcium salt (4s,4ar,5s,5ar,6r,12as)-(1:1) monohydrate"}|>, "5963" -> <|"DatabaseID" -> "SW03344", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293517]}, "IsomericSmiles" -> "c1cc2c(cc1C#N)c(c[nH]2)CCCC[NH+]3CCN(CC3)c4ccc5c(c4)cc(o5)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09698"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VILAZODONE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918313]}, "Synonyms" -> {"vilazodone hydrochloride", "ac1ocfa0", "wti-11893", "5-(4-(4-(5-cyano-1h-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxamide hydrochloride", "viibryd", "vilazodone", "163521-12-8[rn]", "unii-u8htx2gk8j", "163521-08-2[rn]", "emd-68843", "chembl1615374", "5-{4-[4-(5-cyano-1h-indol-3-yl)-butyl]-piperazin-1-yl}-benzofuran-2-carboxylic acid amidehydrochloride", "vilazodone[wiki]", "sb-659746a", "vilazodone hydrochloride (usan)", "2-benzofurancarboxamide 5-[4-[4-(5-cyano-1h-indol-3-yl)butyl]-1-piperazinyl]- monohydrochloride (9ci)", "163521-08-2", "viibryd (tn)"}|>, "5964" -> <|"DatabaseID" -> "SW03345", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4681"]}, "ChemSpiderID" -> 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<|"NPC Approved Name" -> "testosterone decanoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 155143]}, "Synonyms" -> {"testosterone decanoate", "testosterone 17-decanoate", "dsstox_rid_81429", "testocaps (tn)", "dsstox_gsid_46198", "dsstox_cid_26198", "5721-91-5[rn]", "testosteronedecanoate", "5721-91-5", "testocaps", "ac1l4dpf", "surecn219795", "decanoicacid (8r,9s,10r,13s,14s,17s)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ylester", "ncgc00160513-01", "(8r,9s,10r,13s,14s,17s)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl decanoate", "17beta-hydroxyandrost-4-en-3-one decanoate", "227-226-4[einecs]"}|>, "5983" -> <|"DatabaseID" -> "SW03348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 413068]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5(C4CC(CC5)(C)C)CO)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erythrodiol monocaprylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 470261]}, "Synonyms" -> {"erythrodiol", "545-48-2", "(3.beta.)-olean-12-ene-3", "545-48-2[rn]", "ac1laksy"}|>, "5984" -> <|"DatabaseID" -> "SW03348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 413068]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5(C4CC(CC5)(C)C)CO)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erythrodiol monocaprylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 470261]}, "Synonyms" -> {"erythrodiol", "545-48-2", "(3.beta.)-olean-12-ene-3", "545-48-2[rn]", "ac1laksy"}|>, "5985" -> <|"DatabaseID" -> "SW03348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 413068]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5(C4CC(CC5)(C)C)CO)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erythrodiol monocaprylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 470261]}, "Synonyms" -> {"erythrodiol", "545-48-2", "(3.beta.)-olean-12-ene-3", "545-48-2[rn]", "ac1laksy"}|>, "5986" -> <|"DatabaseID" -> "SW03348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 413068]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5(C4CC(CC5)(C)C)CO)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erythrodiol monocaprylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 470261]}, "Synonyms" -> {"erythrodiol", "545-48-2", "(3.beta.)-olean-12-ene-3", "545-48-2[rn]", "ac1laksy"}|>, "5987" -> <|"DatabaseID" -> "SW03348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 413068]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5(C4CC(CC5)(C)C)CO)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erythrodiol monocaprylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 470261]}, "Synonyms" -> {"erythrodiol", "545-48-2", "(3.beta.)-olean-12-ene-3", "545-48-2[rn]", "ac1laksy"}|>, "5988" -> <|"DatabaseID" -> "SW03348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 413068]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5(C4CC(CC5)(C)C)CO)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erythrodiol monocaprylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 470261]}, "Synonyms" -> {"erythrodiol", "545-48-2", "(3.beta.)-olean-12-ene-3", "545-48-2[rn]", "ac1laksy"}|>, "5989" -> <|"DatabaseID" -> "SW03348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 413068]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5(C4CC(CC5)(C)C)CO)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erythrodiol monocaprylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 470261]}, "Synonyms" -> {"erythrodiol", "545-48-2", "(3.beta.)-olean-12-ene-3", "545-48-2[rn]", "ac1laksy"}|>, "5990" -> <|"DatabaseID" -> "SW03348", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 413068]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5(C4CC(CC5)(C)C)CO)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erythrodiol monocaprylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 470261]}, "Synonyms" -> {"erythrodiol", "545-48-2", "(3.beta.)-olean-12-ene-3", "545-48-2[rn]", "ac1laksy"}|>, "5991" -> <|"DatabaseID" -> "SW03349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110562]}, "IsomericSmiles" -> "C[C@@]12CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C1CC(C[C@H]2O)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124061]}, "Synonyms" -> {"sophoradiol", "olean-12-ene-3.beta.", "6822-47-5", "kst-1a7594", "(3s,6ar,6bs,8ar,9r,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picene-3,9-diol", "cpd-7609", "olean-12-ene-3", "ac1l3xta", "(3s", "6822-47-5[rn]", "ar-1a4637", "ac1q59ms"}|>, "5992" -> <|"DatabaseID" -> "SW03349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110562]}, "IsomericSmiles" -> "C[C@@]12CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C1CC(C[C@H]2O)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124061]}, "Synonyms" -> {"sophoradiol", "olean-12-ene-3.beta.", "6822-47-5", "kst-1a7594", "(3s,6ar,6bs,8ar,9r,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picene-3,9-diol", "cpd-7609", "olean-12-ene-3", "ac1l3xta", "(3s", "6822-47-5[rn]", "ar-1a4637", "ac1q59ms"}|>, "5993" -> <|"DatabaseID" -> "SW03349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110562]}, "IsomericSmiles" -> "C[C@@]12CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C1CC(C[C@H]2O)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124061]}, "Synonyms" -> {"sophoradiol", "olean-12-ene-3.beta.", "6822-47-5", "kst-1a7594", "(3s,6ar,6bs,8ar,9r,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picene-3,9-diol", "cpd-7609", "olean-12-ene-3", "ac1l3xta", "(3s", "6822-47-5[rn]", "ar-1a4637", "ac1q59ms"}|>, "5994" -> <|"DatabaseID" -> "SW03349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110562]}, "IsomericSmiles" -> "C[C@@]12CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C1CC(C[C@H]2O)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124061]}, "Synonyms" -> {"sophoradiol", "olean-12-ene-3.beta.", "6822-47-5", "kst-1a7594", "(3s,6ar,6bs,8ar,9r,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picene-3,9-diol", "cpd-7609", "olean-12-ene-3", "ac1l3xta", "(3s", "6822-47-5[rn]", "ar-1a4637", "ac1q59ms"}|>, "5995" -> <|"DatabaseID" -> "SW03349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110562]}, "IsomericSmiles" -> "C[C@@]12CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C1CC(C[C@H]2O)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124061]}, "Synonyms" -> {"sophoradiol", "olean-12-ene-3.beta.", "6822-47-5", "kst-1a7594", "(3s,6ar,6bs,8ar,9r,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picene-3,9-diol", "cpd-7609", "olean-12-ene-3", "ac1l3xta", "(3s", "6822-47-5[rn]", "ar-1a4637", "ac1q59ms"}|>, "5996" -> <|"DatabaseID" -> "SW03349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110562]}, "IsomericSmiles" -> "C[C@@]12CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C1CC(C[C@H]2O)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124061]}, "Synonyms" -> {"sophoradiol", "olean-12-ene-3.beta.", "6822-47-5", "kst-1a7594", "(3s,6ar,6bs,8ar,9r,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picene-3,9-diol", "cpd-7609", "olean-12-ene-3", "ac1l3xta", "(3s", "6822-47-5[rn]", "ar-1a4637", "ac1q59ms"}|>, "5997" -> <|"DatabaseID" -> "SW03349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110562]}, "IsomericSmiles" -> "C[C@@]12CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C1CC(C[C@H]2O)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124061]}, "Synonyms" -> {"sophoradiol", "olean-12-ene-3.beta.", "6822-47-5", "kst-1a7594", "(3s,6ar,6bs,8ar,9r,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picene-3,9-diol", "cpd-7609", "olean-12-ene-3", "ac1l3xta", "(3s", "6822-47-5[rn]", "ar-1a4637", "ac1q59ms"}|>, "5998" -> <|"DatabaseID" -> "SW03349", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110562]}, "IsomericSmiles" -> "C[C@@]12CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)C1CC(C[C@H]2O)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124061]}, "Synonyms" -> {"sophoradiol", "olean-12-ene-3.beta.", "6822-47-5", "kst-1a7594", "(3s,6ar,6bs,8ar,9r,14br)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picene-3,9-diol", "cpd-7609", "olean-12-ene-3", "ac1l3xta", "(3s", "6822-47-5[rn]", "ar-1a4637", "ac1q59ms"}|>, "5999" -> <|"DatabaseID" -> "SW03350", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 144608]}, "IsomericSmiles" -> "C[C@@]12CC[C@@H]3[C@@]([C@H]1CC[C@H]4C(=CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C2)(CC[C@@H](C3(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "serratenediol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 164947]}, "Synonyms" -> {"serratenediol", "2239-24-9[rn]", "serrat-14-ene-3", "serrat-14-ene-3,21-diol", "ar-1l4122", "2239-24-9", "c(14a)-homo-27-norgammacer-14-ene-3", "ac1q59si", "chembl510572", "(3s,4ar,6as,9ar,11s,13ar,13bs,15as,15br)-4,4,6a,10,10,13a,15b-heptamethyl-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-1h-cyclohepta[1,2-a:5,4-a']dinaphthalene-3,11-diol", "serrat-14-ene-3beta", "1h-cyclohepta[1,2-a:5,4-a']dinaphthalene-3,11-diol 2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-4,4,6a,10,10,13a,15b-heptamethyl- (3s,4ar,6as,9ar,11s,13ar,13bs,15as,15br)-", "ac1l4vsi"}|>, "6000" -> <|"DatabaseID" -> "SW03351", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109518]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H]3CCC4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(C[C@@H]([C@]2(CC=C1C)C)O)C)C)(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "faradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122856]}, "Synonyms" -> {"faradiol", "(3s", "ac1l3ve8", "urs-20-ene-3", "20554-95-4[rn]", "(3beta", "21068-52-0", "kst-1a2641", "18alpha", "(3s,4ar,6ar,6br,8s,8as,12s,12as,12br,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,12b,13,14,14a,14b-eicosahydro-picene-3,8-diol", "ar-1a4572"}|>, "6001" -> <|"DatabaseID" -> "SW03351", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109518]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@H]3CCC4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(C[C@@H]([C@]2(CC=C1C)C)O)C)C)(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "faradiol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122856]}, "Synonyms" -> {"faradiol", "(3s", "ac1l3ve8", "urs-20-ene-3", "20554-95-4[rn]", "(3beta", "21068-52-0", "kst-1a2641", "18alpha", "(3s,4ar,6ar,6br,8s,8as,12s,12as,12br,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,12,12a,12b,13,14,14a,14b-eicosahydro-picene-3,8-diol", "ar-1a4572"}|>, "6002" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6003" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6004" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6005" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6006" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6007" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6008" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6009" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6010" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6011" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6012" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6013" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6014" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6015" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6016" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6017" -> <|"DatabaseID" -> "SW03352", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478415]}, "IsomericSmiles" -> "CC1(C2CCC(=C)C(C2(CCC1O)C)CCC3C(=C)CCC4C3(CCC(C4(C)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-onocerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320292]}, "Synonyms" -> {"alpha-onocerin", "einecs 208-118-6", "ac1nszas", "511-01-3", "(3beta", "5-[2-(6-hydroxy-5"}|>, "6018" -> <|"DatabaseID" -> "SW03353", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83774]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]2[C@H]1C)C)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uvaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92802]}, "Synonyms" -> {"uvaol", "545-46-0[rn]", "urs-12-ene-3?,28-diol", "208-888-3[einecs]", "(3s,4ar,6ar,6bs,8as,11r,12s,12as,14br)-8a-hydroxymethyl-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol", "u6628_sigma", "urs-12-ene-3", "bcbcmap01_000233", "hmdb02391", "(3beta)-urs-12-ene-3", "ambap545-46-0", "ac1l3ov7", "urs-12-ene-3b,28-diol", "(3s,4ar,6ar,6bs,8as,11r,12s,12as,14ar,14br)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-3-picenol", "urs-12-ene-3,28-diol", "545-46-0", "urs-12-ene-3beta"}|>, "6019" -> <|"DatabaseID" -> "SW03354", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16445111]}, "IsomericSmiles" -> "Cc1nnc(o1)C(=O)NC(C)(C)c2nc(c(c(=O)n2C)[O-])C(=O)NCc3ccc(cc3)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07133"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RALTEGRAVIR POTASSIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54671008]}, "Synonyms" -> {"isentress", "raltegravir potassium", "raltegravir", "mk-0518", "tl8006542", "ac-2062", "4-pyrimidinecarboxamide n-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino]ethyl]-6-oxo-", "chembl254316", "518048-05-0[rn]", "n-(2-(4-(4-fluorobenzylcarbamoyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl)-5-methyl-1,3,4-oxadiazole-2-carboxamide", "n-[(4-fluorophenyl)methyl](5-hydroxy-1-methyl-2-{1-methyl-1-[(5-methyl(1,3,4-oxadiazol-2-yl))carbonylamino]ethyl}-6-oxohydropyrimidin-4-yl)carboxamide", "isentress(tm)", "n-((4-fluorophenyl)methyl)-1,6-dihydro-5-hydroxy-1-methyl-2-(1-methyl-1-(((5-methyl-1,3,4-oxadiazol-2-yl)carbonyl)amino)ethyl)-6-oxo-4-pyrimidinecarboxamide", "isentress raltegravir potassium mk-518 d07133", "unii-22vkv8053u", "s2005_selleck", "518048-05-0", "n-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(2-{[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino}-2-propanyl)-6-oxo-1,6-dihydro-4-pyrimidinecarboxamide", "871038-72-1[rn]", "n-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(2-{[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]amino}propan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide", "n-(4-fluorobenzyl)-5-hydroxy-1-methyl-2-(2-(2-methyl-1,3,4-oxadiazole-5-carboxamido)propan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamide", "n-(2-(4-(4-fluorobenzylcarbamoyl)"}|>, "6020" -> <|"DatabaseID" -> "SW03355", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2300655]}, "IsomericSmiles" -> "CN(CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)[O-])O)O)O)/N=N/c2c(cc(cc2Cl)Cl)Cl", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "uronic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3036686]}, "Synonyms" -> {"1-(2", "beta-d-glucopyranosiduronic acid", "glucopyranosiduronic acid", "72040-50-7[rn]", "ls-71642", "(2s", "72040-50-7", "ac1mi1mn", "(1-methyl-3-(2"}|>, "6021" -> <|"DatabaseID" -> "SW03356", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4941264]}, "IsomericSmiles" -> "CC(=O)OCCN1CC[NH+](CC1)CC/C=C\\2/c3ccccc3Sc4c2cc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08691"]}, "OfficialNames" -> <|"Indian Approved Name" -> "zuclopenthixol acetate", "Australia Approved Name" -> "ZUCLOPENTHIXOL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6436640]}, "Synonyms" -> {"clopenthixol acetate ester", "zuclopenthixol acetate", "(z)-4-(3-(2-chloro-9h-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate", "clopixol acuphase", "cisordinol-acutard (tn)", "einecs 288-415-5", "85721-05-7[rn]", "288-415-5[einecs]", "ac1o5m3e", "surecn1651216", "clopixol-acuphase", "85721-05-7", "cisordinol-acutard"}|>, "6022" -> <|"DatabaseID" -> "SW03357", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2981"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58507]}, "IsomericSmiles" -> "c1ccc(cc1)c2cc(=O)c3c(o2)cc(c(c3[O-])O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "baicalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64982]}, "Synonyms" -> {"baicalein 7-o-glucuronide", "baicalin", "baicalein-7-d-glucuronide", "baicalein-7-o-glucuronide", "31564-28-0[rn]", "ac1l22cn", "21967-41-9", "70480[beilstein]", "5", "100647-26-5[rn]", "7-d-glucuronic acid-5,6-dihydroxyflavone", "beta-d-glucopyranosiduronic acid", "7-d-glucuronic acid-5", "572667_aldrich", "21967-41-9[rn]", "chebi:2981", "(2s,3s,4s,5r,6s)-6-((5,6-dihydroxy-4-oxo-2-phenyl-4h-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylic acid", "27462-75-5[rn]", "baicalin;b-d-glucopyranosiduronic acid 5,6-dihydroxy-4-oxo-2-phenyl-4h-1-benzopyran-7-yl,"}|>, "6023" -> <|"DatabaseID" -> "SW03358", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50729"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 46292], ExternalIdentifier["ChemSpiderID", 4067], ExternalIdentifier["ChemSpiderID", 4572184]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01204"]}, "IsomericSmiles" -> "c1cc(c2c(c1NCC[NH2+]CCO)C(=O)c3c(ccc(c3C2=O)[O-])[O-])NCC[NH2+]CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08224"]}, "OfficialNames" -> <|"Australia Approved Name" -> "MITOXANTRONE ;MITOZANTRONE HYDROCHLORIDE;MITOZANTRONE", "FDA Approved Drug" -> "MITOXANTRONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450526", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4212], ExternalIdentifier["PubChemCompoundID", 54607525]}, "Synonyms" -> {"mitoxantrone", "mitozantrone", "dhaq", "mitoxantron", "mitoxanthrone", "mitoxantronum [inn-latin]", "dihydroxyanthraquinone", "mitoxantrona [inn-spanish]", "mitoxantrone hydrochloride", "dhaq hcl", "mitoxantrone hcl", "novantron", "dhad", "mitoxantrone dihydrochloride", "mitozantrone hydrochloride", "mitoxantrone 2hcl", "novantrone", "70476-82-3[rn]", "mitoxantrone[wiki][inn]", "ec 5.99.1.3", "dna topoisomerase ii alpha isozyme", "novantrone[wiki]", "mitox", "mitoxantrona", "65271-80-9", "65271-80-9[rn]", "1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione", "1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-anthraquinone dihydrochloride[acd/iupac name]", "mitoxantron hcl", "9,10-anthracenedione 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-", "novantron (tn)", "novatrone", "4835931[beilstein]", "1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthraquinone dihydrochloride", "misostol", ")ethylamino]anthraquinone dihydrochloride", "1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracen-9,10-diondihydrochlorid", "dad", "1,4-dihydroxy-5,8-bis-[2-(2-hydroxyethylamino)ethylamino]anthraquinone dihydrochloride", "1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-anthracenedione", "9,10-anthracenedione 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]- dihydrochloride", "nsc-310739 novantrone", "1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthra-9,10-quinone", "1,4-dihydroxy-5,8-bis-[2-(2-hydroxyethylamino)ethylamino]anthraquinone 2hcl", "1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracene-9,10-dione", "704766-82-3", "9 10-anthracenedione 1,4-dihydroxy-5 8-bis[[2-[(2-hydroxyethyl)amino]ethyl] amino]-", "1,4-bis(2-(2-hydroxyethylamino)ethyl)amino)-5,8-dihydroxyanthraquinone", "1,4-dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthracene-9,10-dione", "1,4-dihydroxy-5,8-bis-[2-(2-hydroxy-ethylamino)-ethylamino]-anthraquinone dihydrochloride", "1,4-dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)anthraquinone dihydrochloride", "9,10-anthracenedione 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]- hydrochloride(1:2)", "mitoxantrona[spanish][inn]", "70476-82-3 65271-80-9", "anthraquinone 5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxy-", "mitoxantronum[latin]", "70711-41-0", "metrisone;", "70476-82-3 65271-80-9 [mitoxantrone]", "9,10-anthracenedione 1,4-dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)- (9ci)", "70945-62-9[rn]", "9,10-anthracenedione 1,4-dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)- dihydrochloride", "1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedionedihydrochloride", "bisantrone", "1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-anthraquinone[acd/iupac name]", "1,4-dihydroxy-5,8-bis([2-([2-hydroxyethyl]amino)ethyl]amino)-9,10-anthracenedione", "mitoxanthrone hydrochloride", "70711-41-0[rn]", "1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]anthraquinone dihydrochloride", "dhaq diacetate salt", "surecn119801", "1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthracenedione", "1,4-dihydroxy-5,8-bis(2-((2-hydroxyethyl)amino)ethylamino)-9,10-anthracenedione", "9,10-anthracenedione 1,4-dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-", "1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracene-9,10-dionedihydrochloride", "onkotrone", "1,4-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-5,8-dihydroxyanthracene-9,10-dione h chloride chloride h", "1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-9,10-anthraquinone", "immunex[wiki]", "anthracenedione 1,4-dihydroxy-5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-,", "137635-96-2[rn]", "novantron; novantrone", "1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthracen-9,10-dion", "nsc-310739;novantrone", "mitoxantrone (free base)", "1,4-dihydroxy-5,8-bis-[2-(2-hydroxy-ethylamino)-ethylamino]-anthraquinone", "1,4-dihydroxy-5,8-bis(5-hydroxy-3-azapentylamino)anthrachinon", "mix", "70476-82-3 65271-80-9", "mitoxantrone 1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)anthra-9,10-quinone", "9", "mitoxantrone dihcl", "1,4-dihydroxy-5,8-bis-[2-(2-hydroxyethylamino", "274-619-1[einecs]", "5,8-bis((2-((2-hydroxyethyl)amino)ethyl)amino)-1,4-dihydroxyanthraquinone", "2795126[beilstein]", "mitoxantrone diacetate salt", "tl8004973", "337376-15-5", "mitoxantrone hydrochloride [usan:jan][jan][usan]"}|>, "6024" -> <|"DatabaseID" -> "SW03359", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470631]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)SCF)O)C)O)F)C)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07981"]}, "OfficialNames" -> <|"China Approved Name" -> "Fluticasone", "Indian Approved Name" -> "fluticasone prop;fluticasone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311101]}, "Synonyms" -> {"fluticasone", "fluticaps (tn)", "veramyst", "ac1nsjzt", "fluticasone (inn)", "chembl1201396", "90566-53-3[rn]", "fluticasona", "flovent[wiki]", "fluticasone[wiki]", "flonase", "fluticasonum [latin]", "flovent diskus", "90566-53-3", "flovent hfa", "fluticasona [spanish]", "bidd:gt0819", "fluticaps"}|>, "6025" -> <|"DatabaseID" -> "SW03360", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110746]}, "IsomericSmiles" -> "CC(=O)OC[C@H](Cc1ccccc1)NC(=O)C(Cc2ccccc2)NC(=O)c3ccccc3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aurantiamide acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124319]}, "Synonyms" -> {"n-benzoyl-phe-phe-ol-acetate", "lyciumamide", "asperglaucide", "aurantiamide acetate", "ac1l3y8p", "dia-aurantiamide acetate", "n-benzoylphenylalanylphenylalinol acetate", "(2s)-2-[(n-benzoylphenylalanyl)amino]-3-phenylpropyl acetate", "n-benzoyl-l-phenylalanyl-l-phenylalinol acetate", "ac1q5faw", "56121-42-7[rn]", "56121-42-7", "kst-1a6174", "ar-1a3187"}|>, "6026" -> <|"DatabaseID" -> "SW03360", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110746]}, "IsomericSmiles" -> "CC(=O)OC[C@H](Cc1ccccc1)NC(=O)C(Cc2ccccc2)NC(=O)c3ccccc3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aurantiamide acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124319]}, "Synonyms" -> {"n-benzoyl-phe-phe-ol-acetate", "lyciumamide", "asperglaucide", "aurantiamide acetate", "ac1l3y8p", "dia-aurantiamide acetate", "n-benzoylphenylalanylphenylalinol acetate", "(2s)-2-[(n-benzoylphenylalanyl)amino]-3-phenylpropyl acetate", "n-benzoyl-l-phenylalanyl-l-phenylalinol acetate", "ac1q5faw", "56121-42-7[rn]", "56121-42-7", "kst-1a6174", "ar-1a3187"}|>, "6027" -> <|"DatabaseID" -> "SW03361", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3359]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01067"]}, "IsomericSmiles" -> "Cc1cnc(cn1)C(=O)NCCc2ccc(cc2)S(=O)(=O)[N-]C(=O)NC3CCCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00335"]}, "OfficialNames" -> <|"China Approved Name" -> "glipizide", "Indian Approved Name" -> "glipizide", "FDA Approved Drug" -> "GLIPIZIDE"|>, "PharmGKBID" -> "PA449762", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3478]}, "Synonyms" -> {"ozidia", "glucotrol", "glipizide", "mindiab", "glydiazinamide", "melizide", "dipazide", "minidiab", "glupitel", "minodiab", "glucozide", "glupizide", "minidab", "digrin", "metaglip", "glican", "glibetin", "aldiab", "glucolip", "gluco-rite", "glidiab", "glibenese", "glucotrol xl", "glipid", "sucrazide", "glyde", "napizide", "glipizide extended-release tablets", "glide", "1-cyclohexyl-3-{4-[2-(5-methylpyrazine-2-carboxamido)ethyl]phenylsulfonyl}urea", "glipizida[spanish][inn]", "249-427-6[einecs]", "glipizidum [inn-latin]", "n-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-methyl-2-pyrazinecarboxamide[acd/iupac name]", "n-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methylpyrazinecarboxamide", "urea 1-cyclohexyl-3-((p-(2-(5-methylpyrazinecarboxamido)ethyl)phenyl)sulfonyl)-", "pyrazinecarboxamide n-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-", "apamid", "n-(4-(n-(cyclohexylcarbamoyl)sulfamoyl)phenethyl)-5-methylpyrazine-2-carboxamide", "tl8006447", "n-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-5-methylpyrazine-2-carboxamide", "glipizide[wiki][usp][inn][ban][usan]", "cp-28720", "glucotrol[wiki]", "k-4024", "2-pyrazinecarboxamide n-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-", "29094-61-9[rn]", "1-cyclohexyl-3-[[p-[2-(5-methylpyrazinecarboxamido)ethyl]phenyl]sulfonyl]urea", "n-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-methylpyrazine-2-carboxamide", "glipizibe", "ppar-gamma", "pyrazinecarboxamide n-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-5-methyl-", "glipizida [inn-spanish]", "glucotrol (tn)", "1-cyclohexyl-3-(4-(2-(2-methylpyrazine-5-carboxamido)ethyl)phenylsulfonyl)urea", "semiglynase", "glipizidum[latin][inn]", "n-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-5-methylpyrazin-2-carboxamid", "n-[2-(4-{[(cyclohexylamino)carbonylamino]sulfonyl}phenyl)ethyl](5-methylpyrazin-2-yl)carboxamide", "glide[wiki]", "1-cyclohexyl-3-((p-(2-(5-methylpyrazinecarboxamido)ethyl)phenyl)sulfonyl)urea"}|>, "6028" -> <|"DatabaseID" -> "SW03362", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 819430]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01623"]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)CC/C=C\\2/c3ccccc3Sc4c2cc(cc4)S(=O)(=O)N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00374"], ExternalIdentifier["KEGGID", "D02612"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "THIOTHIXENE;THIOTHIXENE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451669", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 941651], ExternalIdentifier["PubChemCompoundID", 11954259]}, "Synonyms" -> {"tiotixene", "thiothixine", "(e)-thiothixene", "cis-thiothixene", "thiothixene", "navaron", "orbinamon", "navane", "trans-thiothixene", "tiotixeno [inn-spanish]", "navan", "tiotixenum [inn-latin]", 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"thioxanthene-2-sulfonamide,n,n-dimethyl-9-(3-(4-methyl-1-piperazinyl)propylidene)- (e)-", "thiothixene (base)", "navan[wiki]", "5591-45-7[rn]", "9h-thioxanthene-2-sulfonamide n,n-dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]-", "thiothixene hydrochloride", "thiothixene[wiki][usp]", "p-4657 b", "thioxanthene-2-sulfonamide,n,n-dimethyl-9-(3-(4-methyl-1-piperazinyl)propylidene)- (z)-", "cis-9-[3-(4-methyl-1-piperazinyl)propylidene]-2-(dimethylsulfonamido)thioxanthene", "5-ht-2a", "(thiothixene)9-[3-(4-methyl-piperazin-1-yl)-propylidene]-9h-thioxanthene-2-sulfonic acid dimethylamide", "5591-45-7", "navane (tn)", "9h-thioxanthene-2-sulfonamide n {n-dimethyl-9-[3-(4-methyl-1-piperazinyl)propylidene]-,}(z)-", "thiothixene hydrochloride (tn)", "22189-31-7", "tiotixene dihydrochloride", "d02612", "thiothixene hydrochloride (usp)", "thiothixene dihydrochloride dihydrate"}|>, "6029" -> <|"DatabaseID" -> "SW03363", "IsomericSmiles" -> "CC1=C(C(=O)c2ccccc2C1=O)C/C=C(\\C)/CC/C=C(\\C)/CC/C=C(\\C)/CCC=C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00100"]}, "OfficialNames" -> <|"Indian Approved Name" -> "vitamin k2"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282367]}, "Synonyms" -> {"menatetrenone", "menaquinone k4", "vitamin mk 4", "menaquinone 4", "vitamin k2", "menaquinone-4", "vitamin k2(sub 20)", "kefton-2", "kaytwo", "menatetrenonum [inn-latin]", "k2(sub 20)"}|>, "6030" -> <|"DatabaseID" -> "SW03364", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109532]}, "IsomericSmiles" -> "CC(=CCC[C@@](C)(C1CC[C@@]2(C1CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dammarenediol ii"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122880]}, "Synonyms" -> {"dammarenediol ii", "14351-29-2", 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<|"DatabaseID" -> "SW03364", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109532]}, "IsomericSmiles" -> "CC(=CCC[C@@](C)(C1CC[C@@]2(C1CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dammarenediol ii"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122880]}, "Synonyms" -> {"dammarenediol ii", "14351-29-2", "(3s,5r,8r,9r,10r,14r)-17-((s)-1-hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[a]phenanthren-3-ol", "dammarenediol-ii", "kst-1a1452", "dammarenediol", "(3s", "(3|a", "3beta-dammar-24-ene-3", "dammar-24-ene-3beta", "ac1l3vfe", "14351-29-2[rn]"}|>, "6033" -> <|"DatabaseID" -> "SW03364", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109532]}, "IsomericSmiles" -> "CC(=CCC[C@@](C)(C1CC[C@@]2(C1CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dammarenediol ii"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122880]}, "Synonyms" -> {"dammarenediol ii", "14351-29-2", "(3s,5r,8r,9r,10r,14r)-17-((s)-1-hydroxy-1,5-dimethyl-hex-4-enyl)-4,4,8,10,14-pentamethyl-hexadecahydro-cyclopenta[a]phenanthren-3-ol", "dammarenediol-ii", "kst-1a1452", "dammarenediol", "(3s", "(3|a", "3beta-dammar-24-ene-3", "dammar-24-ene-3beta", "ac1l3vfe", "14351-29-2[rn]"}|>, "6034" -> <|"DatabaseID" -> "SW03365", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8022046]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C(=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)F)C)Cl)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07202"]}, "OfficialNames" -> <|"China Approved Name" -> "halometasone", "Indian Approved Name" -> "halometasone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9846332]}, "Synonyms" -> {"halometasone", "mls001424089", "50629-82-8", "2-chloroflumethasone", "2-chloro-6a,9-difluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione", "mls000759439", "halometasone[wiki][inn]", "hms2051c16", "c 48401-ba", "50629-82-8[rn]", "(6a,11b,16a)-2-chloro-6,9-difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione", "256-664-9[einecs]", "smr000466330", "surecn4872", "hms2232n17", "halometasone monohydrate", "halometasone (inn)", "sicorten", "(1r,2s,8s,10s,11s,13r,14r,15s,17s)-4-chloro-1,8-difluoro-14,17-dihydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-5-one"}|>, "6035" -> <|"DatabaseID" -> "SW03366", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 328152]}, "IsomericSmiles" -> "COc1cc2c(c(=O)cc(o2)c3ccc(cc3)O)c(c1C4C(C(C(C(O4)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "swertisin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 369636]}, "Synonyms" -> {"swertisin", "nsc-641547", 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-> "COc1cc2c(c(c1)O[C@H]3C([C@H]([C@@H](C(O3)CO)O)O)O)c(=O)c(co2)c4ccc(cc4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "prunetinoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257332]}, "Synonyms" -> {"prunetinoside", "prunetin 5-o-glucoside", "lmpk12050350"}|>, "6078" -> <|"DatabaseID" -> "SW03373", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445635]}, "IsomericSmiles" -> "CCCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)C(=O)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02288"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HYDROCORTISONE VALERATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282494]}, "Synonyms" -> {"hydrocortisone-17-valerate", "hydrocortisone 17-valerate", "westcort", "hydrocortisone valerate", "cortisol 17-valerate", "(8s,9s,10r,11s,13s,14s,17r)-11-hydroxy-17-(hydroxyacetyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-ylpentanoat", "5165087[beilstein]", "57524-89-7", "260-786-8[einecs]", "hydrocortisone valerate[usp]", "einecs 260-786-8", "11b,17,21-trihydroxypregn-4-ene-3,20-dione 17-valerate", "(1s,10s,11s,15s,17s,2r,14r)-17-hydroxy-14-(2-hydroxyacetyl)-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-14-yl pentanoate", "11beta", "st075195", "westcort (tn)", "chebi:50865", "(8s,9s,10r,11s,13s,14s,17r)-11-hydroxy-17-(hydroxyacetyl)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl pentanoate", "smr000058860", "11?,17,21-trihydroxypregn-4-ene-3,20-dione 17-valerate", "57524-89-7[rn]"}|>, "6079" -> <|"DatabaseID" -> "SW03374", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4780]}, "IsomericSmiles" -> "CCCOC(=O)Cn1cc(c(=O)c(c1)I)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01755"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PROPYLIODONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4949]}, "Synonyms" -> {"propyliodone", "dionosil oily", "bronchodiagnostin", "propiodone", "dionosil", "brosombra", "diostril", "bronkhodiagnostin", "3,5-diiodo-4-oxo-1(4h)-pyridineacetic acid propyl ester", "propyliodonum[latin]", "propiliodona [inn-spanish]", "propyl 3,5-diiodo-4-pyridone-n-acetate", "propyliodone [usan:ban:inn:jan][inn][jan][usan]", "5-21-07-00164", "a.g. 33-107", "propyl-3 5-diiodo-4-oxo-1(4h)pyridineacetate", "a. g. 33-107", "propyliodon", "1(4h)-pyridineacetic acid 3,5-diiodo-4-oxo- propyl ester", "propyliodonum [inn-latin]", "209-603-5[einecs]", "3 5-diiodo-4-pyridone-n-acetic acid propyl ester", "dionosil oily (tn)", "5-21-07-00164 (beilstein handbook reference)[beilstein]", "587-61-1[rn]", "propyl (3,5-diiodo-4-oxopyridin-1(4h)-yl)acetate", "propyl 3 5-diiodo-4-pyridone-n-acetate", "3 5-diiodo-4-oxo-1(4h)-pyridineacetic acid propyl ester", "propyl 3,5-diiodo-4-oxo-1(4h)-pyridineacetate", "propiliodona[spanish][inn]", "1 (4h)-pyridineacetic acid 3 5-diiodo-4-oxo- propyl ester", "3,5-diiodo-4-pyridone-n-acetic acid propyl ester", "propyl 3"}|>, "6080" -> <|"DatabaseID" -> "SW03375", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59138]}, "IsomericSmiles" -> "c1ccc2c(c1)N(c3cc(ccc3S2)Cl)CCC[NH+]4CCC5(CC4)NC(=O)CS5", "OfficialNames" -> <|"NPC Approved Name" -> "spiclomazinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65714]}, "Synonyms" -> {"clospirazine", "27007-85-8[rn]", "246-298-8[einecs]", "ncistruc2_001737", "8-[3-(2-chloro-10-phenothiazinyl)propyl]-3-oxo-1-thia-4,8-diazaspiro[4.5]decane", "diceplon", "spiclomazine[inn]", "nsc290956", "8-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-1-thia-4,8-diazaspiro[4.5]decan-3-one[acd/iupac name]", "spiclomazine", "1-thia-4,8-diazaspiro[4.5]decan-3-one 8-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]-", "disepron", "8-(3-(2-chloro-10h-phenothiazin-10-yl)propyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one", "ncistruc1_001652", "spiclomazinum [inn-latin]", "spiclomazine [inn]", "nsc-290956", "espiclomazina", "8-(3-(2-chloro-10-phenothiazinyl)propyl)-1-thia-4,8-diazaspiro(4,5)decan-3-one", "spiclomazinum", "espiclomazina[spanish]", "24527-27-3[rn]", "spiclomazinum[latin]", "1-thia-4,8-diazaspiro[4.5]decan-3-one 8-[3-(2-chloro-10h-phenothiazin-10-yl)propyl]- monohydrochloride"}|>, "6081" -> <|"DatabaseID" -> "SW03376", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17558"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444112]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2c(=O)c3c(cc(cc3oc2c4ccc(c(c4)O)O)O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "quercetrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280459]}, "Synonyms" -> {"quercimelin", "thujin", "quercetin-3-l-rhamnoside", "quercetin 3-rhamnoside", "quercetrin", "chebi:17558", "quercitroside", "quercetin-3-o-rhamnoside", "522-12-3", "5-18-05-00514", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-one", "3,3',4',5,7-pentahydroxyflavone-3-l-rhamnoside", "nsc9221", "3,3',4',5,7-pentahydroxyflavone 3-(6-deoxy-a-l-mannopyranoside)", "3-[(6-deoxy-a-l-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-1-benzopyran-4-one", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-on", "quercetin 3-o-rhamnoside", "3-[(6-deoxy-?-l-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-benzopyran-4-one", "quercetin[wiki]", "quercetin-3-rhamnoside", "522-12-3[rn]", "208-322-5[einecs]", "quercitrin[wiki]", "quercitrin"}|>, "6082" -> <|"DatabaseID" -> "SW03377", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444994]}, "IsomericSmiles" -> "c1cc(c(cc1c2cc(=O)c3c(cc(c(c3o2)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "orientin;orientin-7-0-glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281675]}, "Synonyms" -> {"orientin (flavone)", "nsc-133101", "orientin", "luteolin 8-c-glucoside", "luteolin 8-glucoside", "lutexin", "chebi:7781", "d-glucitol 1,5-anhydro-1-c-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4h-1-benzopyran-8-yl]- (1s)-", "28608-75-5[rn]", "4h-1-benzopyran-4-one", "(1s)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4h-chromen-8-yl]-d-glucitol", "28608-75-5", "luteolin-8-c-glucoside", "2-(3,4-dihydroxyphenyl)-8-b-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyran-4-one", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-8-?-d-glucopyranosyl-5,7-dihydroxy-", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-4h-chromen-4-on", "2-(3", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-4h-chromen-4-one"}|>, "6083" -> <|"DatabaseID" -> "SW03378", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444241]}, "IsomericSmiles" -> "c1cc(c(cc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "luteolin-7-beta-d-glucoside;luteolin-7-beta-d-glucopyranoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280637]}, "Synonyms" -> {"luteolin 7-monoglucoside", "luteoloside", "luteolin 7-glucoside", "luteolin 7-o-glucoside", "luteolin-7-glucoside", "7-glucoluteolin", "glucoluteolin", "7-glucosylluteolin", "cinaroside", "cynaroside", "luteolin 7-b-d-glucopyranoside", "luteolin-7-o-glucoside", "2-(3,4-dihydroxyphenyl)-7-(b-d-glucopyranosyloxy)-5-hydroxy-4h-1-benzopyran-4-one", "5373-11-5[rn]", "2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-on", "2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)-4h-chromen-4-one", "2-(3,4-dihydroxy-phenyl)-5-hydroxy-7-((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-chromen-4-one", "luteolin monoglucoside", "luteolin7-glucoside;glucoluteolin;cinaroside;cynaroside;daphneflavonoloside;flavopurposide;luteoloside", "luteolin 7-b-glucoside", "luteolin glucoside", "luteolin 7-o-glucopyranoside", "luteolin 7-o-d-glucoside", "luteolin 7-glucoside;", "226-365-8[einecs]", "2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-one", "flavon 3',4',5,7-tetrahydroxy- glucoside", "11/5/5373"}|>, "6084" -> <|"DatabaseID" -> "SW03379", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31742"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10306173]}, "IsomericSmiles" -> "c1cc(ccc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trifolin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282149]}, "Synonyms" -> {"trifolin", "ac1nqzjz", "5,7-dihydroxy-2-(4-hydroxyphenyl)-3-((2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yloxy)-4h-chromen-4-one", "megxp0_000499", "23627-87-4", "chebi:31742", "kaempferol-3-o-galactoside", "chembl453290", "kaempferol 3-o-beta-d-galactoside", "chebi:545254", "acon1_000322"}|>, "6085" -> <|"DatabaseID" -> "SW03380", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17965"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102753]}, "IsomericSmiles" -> "c1cc(c(cc1c2cc(=O)c3c(o2)cc(c(c3[O-])[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso orientin;homoorientin;iso-orientin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 114776]}, "Synonyms" -> {"isoorientin", "homoorientin", "luteolin-6-c-glucoside", "4261-42-1[rn]", "4261-42-1", "chebi:17965", "2-(3,4-dihydroxyphenyl)-6-b-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyran-4-one", "(1s)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4h-chromen-6-yl]-d-glucitol[acd/iupac name]", "ac1l3fxw", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-4h-chromen-4-on", "mls002473101", "ambap4261-42-1", "iso-orientin", "d-glucitol 1,5-anhydro-1-c-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4h-1-benzopyran-6-yl]- (1s)-", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-4h-chromen-4-one", "2-(3", "ac1q6bbi", "4h-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-6-?-d-glucopyranosyl-5,7-dihydroxy-"}|>, "6086" -> <|"DatabaseID" -> "SW03381", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30200"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445311]}, "IsomericSmiles" -> "c1cc(ccc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-3-glucoside;kaempferol-7-shamnoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282102]}, "Synonyms" -> {"astragaline", "kaempferol 3-o-glucoside", "kaempferol-3-glucoside", "5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-one", "kaempferol-3-o-glucoside", "5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-on", "kaempferol-3-beta-monoglucoside", "3,4',5,7-tetrahydroxyflavone-3-glucoside", "3", "astragalin[wiki]", "k5", "480-10-4", "480-10-4[rn]", "4h-1-benzopyran-4-one 3-(?-d-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-", "chebi:30200", "kaempferol-3-d-glucoside", "5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4h-chromen-3-yl b-d-glucopyranoside", "4h-1-benzopyran-4-one", "kaempferol-3-beta-glucopyranoside", "astragalin", "kaempferol 3-glucoside"}|>, "6087" -> <|"DatabaseID" -> "SW03382", "IsomericSmiles" -> "COc1ccc(cc1)C2CC(=O)c3c(cc(cc3O2)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "puddumin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 42607953]}, "Synonyms" -> {"lmpk12140340", "puddumin b"}|>, "6088" -> <|"DatabaseID" -> "SW03382", "IsomericSmiles" -> "COc1ccc(cc1)C2CC(=O)c3c(cc(cc3O2)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "puddumin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 42607953]}, "Synonyms" -> {"lmpk12140340", "puddumin b"}|>, "6089" -> <|"DatabaseID" -> "SW03383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7850689]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)C/C(=N/OS(=O)(=O)[O-])/SC3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucobrassicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9576241]}, "Synonyms" -> {"3-indolylmethyl glucosinolate", "3-indolylmethylglucosinolate", "beta-d-glucopyranose", "glucobrassicin", "11013-70-0[rn]", "glucobrassicin[wiki]", "4356-52-9", "3-img", "4356-52-9[rn]", "31015-05-1[rn]"}|>, "6090" -> <|"DatabaseID" -> "SW03383", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7850689]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)C/C(=N/OS(=O)(=O)[O-])/SC3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glucobrassicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9576241]}, "Synonyms" -> {"3-indolylmethyl glucosinolate", "3-indolylmethylglucosinolate", "beta-d-glucopyranose", "glucobrassicin", "11013-70-0[rn]", "glucobrassicin[wiki]", "4356-52-9", "3-img", "4356-52-9[rn]", "31015-05-1[rn]"}|>, "6091" -> <|"DatabaseID" -> "SW03384", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2091]}, "IsomericSmiles" -> "CCOC(=O)OC(C)OC1=C(N(S(=O)(=O)c2c1cccc2)C)C(=O)Nc3ccccn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01397"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ampiroxicam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2176]}, "Synonyms" -> {"flucam", "ampiroxicam", "cp-65703", "ethyl 1-{[2-methyl-1,1-dioxido-3-(pyridin-2-ylcarbamoyl)-2h-1,2-benzothiazin-4-yl]oxy}ethyl carbonate", "ampiroxicamum[latin]", "nacyl", "ncgc00164605-01", "99464-64-9", "ethyl {[2-methyl-1,1-dioxo-3-(n-(2-pyridyl)carbamoyl)benzo[e]1,2-thiazin-4-yloxy]ethoxy}formate", "carbonic acid", "ampiroxicam [ban:inn:jan][inn][jan]", "cp 65703", "4-(1-(ethoxycarbonyloxy)ethoxy)-2-methyl-n-(2-pyridyl)-2h-1,2-benzothiazine-3-carboxamide-1,1-dioxide", "ampiroxicamum [latin]", "carbonicacid ethyl 1-[[2-methyl-1,1-dioxido-3-[(2-pyridinylamino)carbonyl]-2h-1,2-benzothiazin-4-yl]oxy]ethyl ester", "flucam (tn)", "carbonicacid ethyl 1-((2-methyl-3-((2-pyridinylamino)carbonyl)-2h-1,2-benzothiazin-4-yl)oxy)ethylester s,s-dioxide", "brn 5184713", "ethyl 1-{[2-methyl-1", "99464-64-9[rn]"}|>, "6092" -> <|"DatabaseID" -> "SW03384", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2091]}, "IsomericSmiles" -> "CCOC(=O)OC(C)OC1=C(N(S(=O)(=O)c2c1cccc2)C)C(=O)Nc3ccccn3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01397"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ampiroxicam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2176]}, "Synonyms" -> {"flucam", "ampiroxicam", "cp-65703", "ethyl 1-{[2-methyl-1,1-dioxido-3-(pyridin-2-ylcarbamoyl)-2h-1,2-benzothiazin-4-yl]oxy}ethyl carbonate", "ampiroxicamum[latin]", "nacyl", "ncgc00164605-01", "99464-64-9", "ethyl {[2-methyl-1,1-dioxo-3-(n-(2-pyridyl)carbamoyl)benzo[e]1,2-thiazin-4-yloxy]ethoxy}formate", "carbonic acid", "ampiroxicam [ban:inn:jan][inn][jan]", "cp 65703", "4-(1-(ethoxycarbonyloxy)ethoxy)-2-methyl-n-(2-pyridyl)-2h-1,2-benzothiazine-3-carboxamide-1,1-dioxide", "ampiroxicamum [latin]", "carbonicacid ethyl 1-[[2-methyl-1,1-dioxido-3-[(2-pyridinylamino)carbonyl]-2h-1,2-benzothiazin-4-yl]oxy]ethyl ester", "flucam (tn)", "carbonicacid ethyl 1-((2-methyl-3-((2-pyridinylamino)carbonyl)-2h-1,2-benzothiazin-4-yl)oxy)ethylester s,s-dioxide", "brn 5184713", "ethyl 1-{[2-methyl-1", "99464-64-9[rn]"}|>, "6093" -> <|"DatabaseID" -> "SW03385", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7851565]}, "IsomericSmiles" -> "CC[C@@]1(c2cc-3n(c(=O)c2COC1=O)Cc4c3nc5ccccc5c4/C=N/OC(C)(C)C)O", "OfficialNames" -> <|"NPC Approved Name" -> "gimatecan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9577124]}, "Synonyms" -> {"st1481", "gimatecan", "1h-pyrano(3'", "unii-7kks9r192f", "st 1481", "(s)-4-ethyl-4-hydroxy-3,13-dioxo-3,4,12,13-tetrahydro-1h-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-11-carbaldehyde o-tert-butyl-oxime", "gimatecan [inn]", "1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-,11-(o-(1,1-dimethylethyl)oxime) (c(e),4s)-", "(4s)-11-[(e)-(tert-butoxyimino)methyl]-4-ethyl-4-hydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione", "1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-11-carboxaldehyde 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-,11-[o-(1,1-dimethylethyl)oxime] (4s)-", "gimatecan[inn]", "lbq707", "1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-,11-(o-(1,1-dimethylethyl)oxime) (4s)-", "292618-32-7", "st1481; gimatecan", "chembl113051", "292620-90-7[rn]", "292618-32-7[rn]", "7-tert-butoxyiminomethylcamptothecin", "4-ethyl-4-hydroxy-3,13-dioxo-3,4,12,13-tetrahydro-1h-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-11-carbaldehydeo-tert-butyl-oxime"}|>, "6094" -> <|"DatabaseID" -> "SW03386", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514715]}, "IsomericSmiles" -> "COCC(=O)Nc1cc(ccc1N/C(=[NH+]\\C(=O)OC)/NC(=O)OC)Sc2ccccc2", "OfficialNames" -> <|"NPC Approved Name" -> "febantel"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9570638]}, "Synonyms" -> {"bay vh 5757", "bay vh5757", "febantel", "rintal", "methyl (2e)-3-{[2-(2-methoxyacetylamino)-4-phenylthiophenyl]amino}-3-(methoxycarbonylamino)-2-azaprop-2-enoate", "((2-((methoxyacetyl)amino)-4-(phenylthio)phenyl)carbonimidoyl)bis(carbamic acid),dimethylester", "[[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]biscarbamic acid dimethyl ester", "vercom", "261-205-0[einecs]", "brn 2195764", "carbamicacid n,n'-[[2-[(2-methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-,dimethylester", "methyl [n'-{2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}-n-(methoxycarbonyl)carbamimidoyl]carbamate (non-preferred name)", "58306-30-2[rn]", "drontal plus", "n-{2-[2,3-bis-(methoxycarbonyl)-guanido]-5-(phenylthio)-phenyl}-2-methoxyacetamide", "febantelum[latin]", "febantelum [inn-latin]", "methyl-[n'-{2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}-n-(methoxycarbonyl)carbamimidoyl]carbamat", "methyl {(z)-({2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}amino)[(methoxycarbonyl)amino]methylene}carbamate", "carbamicacid ((2-((methoxyacetyl)amino)-4-(phenylthio)phenyl)carbonimidoyl)bis- dimethyl ester", "einecs 261-205-0", "58306-30-2", "negabot plus paste", "febantel [usan:ban:inn][inn][usan]", "drontal", "((2-((methoxyacetyl)amino)-4-(phenylthio)phenyl)carbonimidoyl)bis(carbamic acid)", "dimethyl[[2-(2-methoxyacetamido)-4-(phenylthio)phenyl]imidocarbonyl]dicarbamate", "n-(2-(2,3-bis-(methoxycarbonyl)-guanidino)-5-(phenylthio)-phenyl)-2-methoxyacetamide", "oratel", "dimethyl((2-(2-methoxyacetamido)-4-(phenylthio)phenyl)imidocarbonyl)dicarbamate", "tl8003736", "combotel", "methyl [n'-{2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}-n-(methoxycarbonyl)carbamimidoyl]carbamate", "bay vh-5757", "bay h 5757", "n-(2-(2", "methyl-{(z)-({2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}amino)[(methoxycarbonyl)amino]methylen}carbamat"}|>, "6095" -> <|"DatabaseID" -> "SW03387", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83221]}, "IsomericSmiles" -> "C[NH+]1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)S(=O)(=O)N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01447"]}, "OfficialNames" -> <|"NPC Approved Name" -> "thioproperazine mesilate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92178]}, "Synonyms" -> {"thioproperazine mesilate", "thioproperazine dimethanesulfonate", "thioproperazine dimesilate", "majeptil", "thioproperazine mesylate", "thioperazine dimethanesulfonate", "thioproperazine dimesylate", "mageptyl", "thioperazine methanesulfate", "219-074-2[einecs]", "2347-80-0[rn]", "vontil", "thioproperazine bis-methanesulfonate", "2347-80-0", "cas-2347-80-0", "10h-phenothiazine-2-sulfonamide n,n-dimethyl-10-[3-(4-methyl-1-piperazinyl)propyl]- methanesulfonate (1:2)", "phenothiazine-2-sulfonamide n,n-dimethyl-10-(3-(4-methyl-1-piperazinyl)propyl)-,dimethanesulfonate", "n,n-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]-10h-phenothiazine-2-sulfonamide methanesulfonate(1:2)", "n,n-dimethyl-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine-2-sulfonamide dimethanesulfonate", "dimethyl({10-[3-(4-methylpiperazinyl)propyl]phenothiazin-2-yl}sulfonyl)amine ethanesulfonic acid,methanesulfonic acid", "thioproperasine dimesylate"}|>, "6096" -> <|"DatabaseID" -> "SW03388", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "49668"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110217]}, "IsomericSmiles" -> "COc1cc2c(cc1OCCC[NH+]3CCOCC3)c(ncn2)Nc4ccc(c(c4)Cl)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01977"]}, "OfficialNames" -> <|"Indian Approved Name" -> "gefitinib", "FDA Approved Drug" -> "GEFITINIB"|>, "PharmGKBID" -> "PA131301952", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 123631]}, "Synonyms" -> {"iressa", "zd1839", "gefitinib", "irressat", "gefitinib[wiki][inn][jan][usan]", "4-quinazolinamine,n-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-", "n-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-(4-morpholinyl)propoxy)-4-quinazolinamine", "n-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine", "zd-1839,iressa", "c419708", "iressa (tn)", "4-quinazolinamine,n-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-(4-morpholinyl)propoxy)-", "9005-49-6", "4-(3'-chloro-4'-fluoroanilino)-7-methoxy-6-(3-morpholinopropoxy)quinazoline", "gefitinib; zd 1839; n-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine", "mitotane[wiki]", "184475-35-2", "n-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine", "(3-chloro-4-fluoro-phenyl)-[7-methoxy-6-(3-morpholin-4-yl-propoxy)-quinazolin-4-yl]-amine", "184475-35-2[rn]", "n-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine[acd/iupac name]", "6-(3-morpholinopropoxy)-n-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-amine", "zd 1839", "gefitinib [usan]", "k00240", "zd-1839", "n-(3-chlor-4-fluorphenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]chinazolin-4-amin", "n-(3-chlor-4-fluorphenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)chinazolin-4-amin", "n-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-(4-morpholinyl)propoxy)-4-quinazolinamide", "kinome_3321", "n-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine", "iressa(tm)", "n-(3-chloro-4-fluoro-phenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine"}|>, "6097" -> <|"DatabaseID" -> "SW03389", "IsomericSmiles" -> "COc1cc(c(c(c1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)/C=C/c3ccc(cc3)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neosakuranin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14524444]}, "Synonyms" -> {"neosakuranin", "chembl495848"}|>, "6098" -> <|"DatabaseID" -> "SW03390", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06703"]}, "IsomericSmiles" -> "C1CN(CCN(CCN(CC[NH+]1CC(=O)[O-])CC(=O)[O-])C(CO)C(CO)O)CC(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "GADOBUTROL"|>, "PharmGKBID" -> "PA165958377", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15814656]}, "Synonyms" -> {"gadovist", "[1", "gd-do3a-butrol", "138071-82-6", "db06703", "gd-bt-do3a", "gadobutrol", "d07420", "gadavist (tn)", "gadobutrol (jan/usan/inn)", "(10-((1sr"}|>, "6099" -> <|"DatabaseID" -> "SW03390", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06703"]}, "IsomericSmiles" -> "C1CN(CCN(CCN(CC[NH+]1CC(=O)[O-])CC(=O)[O-])C(CO)C(CO)O)CC(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "GADOBUTROL"|>, "PharmGKBID" -> "PA165958377", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15814656]}, "Synonyms" -> {"gadovist", "[1", "gd-do3a-butrol", "138071-82-6", "db06703", "gd-bt-do3a", "gadobutrol", "d07420", "gadavist (tn)", "gadobutrol (jan/usan/inn)", "(10-((1sr"}|>, "6100" -> <|"DatabaseID" -> "SW03390", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06703"]}, "IsomericSmiles" -> "C1CN(CCN(CCN(CC[NH+]1CC(=O)[O-])CC(=O)[O-])C(CO)C(CO)O)CC(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "GADOBUTROL"|>, "PharmGKBID" -> "PA165958377", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15814656]}, "Synonyms" -> {"gadovist", "[1", "gd-do3a-butrol", "138071-82-6", "db06703", "gd-bt-do3a", "gadobutrol", "d07420", "gadavist (tn)", "gadobutrol (jan/usan/inn)", "(10-((1sr"}|>, "6101" -> <|"DatabaseID" -> "SW03390", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06703"]}, "IsomericSmiles" -> "C1CN(CCN(CCN(CC[NH+]1CC(=O)[O-])CC(=O)[O-])C(CO)C(CO)O)CC(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "GADOBUTROL"|>, "PharmGKBID" -> "PA165958377", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15814656]}, "Synonyms" -> {"gadovist", "[1", "gd-do3a-butrol", "138071-82-6", "db06703", "gd-bt-do3a", "gadobutrol", "d07420", "gadavist (tn)", "gadobutrol (jan/usan/inn)", "(10-((1sr"}|>, "6102" -> <|"DatabaseID" -> "SW03391", "IsomericSmiles" -> "CCOC(=O)Cn1cccc1c2nc(c(s2)c3ccc(cc3)OC)c4ccc(cc4)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01090"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pamicogrel"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65870]}, "Synonyms" -> {"ethyl 2-(4", "pamicogrel", "101001-34-7", "kb-3022", "kb 3022", "kbt-3022", "ncgc00182996-01", "1h-pyrrole-1-acetic acid"}|>, "6103" -> <|"DatabaseID" -> "SW03392", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2482]}, "IsomericSmiles" -> "c1ccc2c(c1)CCc3ccccc3N2CCC[NH+]4CCC(CC4)(C(=O)N)[NH+]5CCCCC5", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07623"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carpipramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2580]}, "Synonyms" -> {"carpipramine", "5942-95-0", "carbadipimidine", "bay b 4343 b", "carpipraminum[latin]", "1'-[3-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl]-1,4'-bipiperidine-4'-carboxamide[acd/iupac name]", "5-22-13-00540[beilstein]", "5-[3-(4-piperidino-4-carbamoylpiperidino)propyl]-10,11-dihydro-5h-dibenz[b,f]azepine", "einecs 227-700-0", "1'-[3-(10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]-[1,4'-bipiperidine]-4'-carboxamide", "carpipramine (inn)", "5942-95-0[rn]", "carpipramina[spanish][inn]", "5h-dibenz(b,f)azepine 10,11-dihydro-5-(3-(4-piperidino-4-carbamoylpiperidino)propyl)-", "carpipramine [inn]", "pz-1511", "[1,4'-bipiperidine]-4'-carboxamide,1'-[3-(10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]-", "5-(3-(4-piperidino-4-carbamoylpiperidino)propyl)-10,11-dihydro-5(h)-dibenz(b,f)azepine", "carpipramina [inn-spanish]", "227-700-0[einecs]", "carpipraminum [inn-latin]", "carpipramine[inn]", "5-22-13-00540 (beilstein handbook reference)[beilstein]"}|>, "6104" -> <|"DatabaseID" -> "SW03393", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187438]}, "IsomericSmiles" -> "Cc1ccccc1C(=O)Nc2ccc(c(c2)C)C(=O)N3CCCC(c4c3ccc(c4)Cl)O", "OfficialNames" -> <|"FDA Approved Drug" -> "TOLVAPTAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216237]}, "Synonyms" -> {"samsca", "ac1l50c9", "7-chloro-5-hydroxy-1-(2-methyl-4-(2-methylbenzoylamino)benzoyl)2,3,4,5-tetrahydro-1h-1-benzazepine", "samsca;opc-41061", "opc 41061", "tolvaptan", "c116664", "150683-30-0", "150683-30-0[rn]", "benzazepine derivative", "n-[4-[(5r)-7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methylphenyl]-2-methylbenzamide", "tolvaptan[wiki][inn]", "unii-21g72t1950", "chebi:327437", "benzamide n-[4-[(7-chloro-2,3,4,5-tetrahydro-5-hydroxy-1h-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-", "n-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl)-3-methyl-phenyl]-2-methyl-benzamide", "n-{4-[(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1h-1-benzazepin-1-yl)carbonyl]-3-methylphenyl}-2-methylbenzamide", "opc-41061", "chembl344159"}|>, "6105" -> <|"DatabaseID" -> "SW03393", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187438]}, "IsomericSmiles" -> "Cc1ccccc1C(=O)Nc2ccc(c(c2)C)C(=O)N3CCCC(c4c3ccc(c4)Cl)O", "OfficialNames" -> <|"FDA Approved Drug" -> "TOLVAPTAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216237]}, "Synonyms" -> {"samsca", "ac1l50c9", "7-chloro-5-hydroxy-1-(2-methyl-4-(2-methylbenzoylamino)benzoyl)2,3,4,5-tetrahydro-1h-1-benzazepine", "samsca;opc-41061", "opc 41061", "tolvaptan", "c116664", "150683-30-0", "150683-30-0[rn]", "benzazepine derivative", "n-[4-[(5r)-7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]-3-methylphenyl]-2-methylbenzamide", "tolvaptan[wiki][inn]", "unii-21g72t1950", "chebi:327437", "benzamide n-[4-[(7-chloro-2,3,4,5-tetrahydro-5-hydroxy-1h-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-", "n-[4-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-benzo[b]azepine-1-carbonyl)-3-methyl-phenyl]-2-methyl-benzamide", "n-{4-[(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1h-1-benzazepin-1-yl)carbonyl]-3-methylphenyl}-2-methylbenzamide", "opc-41061", "chembl344159"}|>, "6106" -> <|"DatabaseID" -> "SW03394", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "38200"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106533]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](Oc3cc(cc(c3C2=O)[O-])O)c4ccc(c(c4)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "astilbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119258]}, "Synonyms" -> {"chebi:38200", "isoastilbin", "100564[beilstein]", "3066-75-9", "(2r-trans)-3-((6-deoxy-|a-l-mannopyranosyl)oxy)-2-(3", "astilbin[wiki]", "29838-67-3[rn]", "neoisoastilbin", "chembl486017", "29838-67-3", "ac1q6nl7", "astilbin", "ac1l3ohh"}|>, "6107" -> <|"DatabaseID" -> "SW03395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 165831]}, "IsomericSmiles" -> "c1cc(c(cc1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)C3COc4cc(cc(c4C3=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dalbergion"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 190949]}, "Synonyms" -> {"dalbergion 4'-o-glucopyranoside", "dalbergio-di-n 4'-o-glucopyranoside", "4-(5", "160206-04-2[rn]", "ac1l4rkt", "ac1q6e8m", "5", "ar-1f6428"}|>, "6108" -> <|"DatabaseID" -> "SW03395", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 165831]}, "IsomericSmiles" -> "c1cc(c(cc1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)C3COc4cc(cc(c4C3=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dalbergion"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 190949]}, "Synonyms" -> {"dalbergion 4'-o-glucopyranoside", "dalbergio-di-n 4'-o-glucopyranoside", "4-(5", "160206-04-2[rn]", "ac1l4rkt", "ac1q6e8m", "5", "ar-1f6428"}|>, "6109" -> <|"DatabaseID" -> "SW03396", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31236"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54790]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01238"]}, "IsomericSmiles" -> "c1cc(c(c(c1)Cl)Cl)N2CC[NH+](CC2)CCCCOc3ccc4c(c3)NC(=O)CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01164"]}, "OfficialNames" -> <|"China Approved Name" -> "aripiprazole", "Indian Approved Name" -> "aripiprazole;aripirazole", "FDA Approved Drug" -> "ARIPIPRAZOLE"|>, "PharmGKBID" -> "PA10026", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60795]}, "Synonyms" -> {"aripiprazole", "abilify", "abilitat", "opc-14597", "aripiprazolum", "abilify discmelt", "aripiprazol", "7-{4-[4-(2,3-dichlorphenyl)piperazin-1-yl]butoxy}-3,4-dihydrochinolin-2(1h)-on", "opc 14597", "opc 31", "129722-12-9", "7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-2(1h)-quinolinone", "7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butyloxy)-3,4-dihydro-2(1h)-quinolinone", "tl8000707", "2(1h)-quinolinone,7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-", "discmelt", "2(1h)-quinolinone,7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-", "7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril; 7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1h)-one", "7-{4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy}-3,4-dihydro-2(1h)-quinolinone[acd/iupac name]", "7-{4-4-(2,3-dichlorophenyl)piperazin-1-ylbutoxy}-3,4-dihydroquinolin-2(1h)-one", "5-ht-6", "2(1h)-quinolinone,7-4-4-(2,3-dichlorophenyl)-1-piperazinylbutoxy-3,4-dihydro-", "7-{4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butoxy}-3,4-dihydro-1h-quinolin-2-one", "7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1h-quinolin-2-one", "abilify (tn)", "7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one", "abilify[wiki]", "7-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-3,4-dihydroquinolin-2(1h)-one", "7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1h)-quinolinone", "7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydrocarbostyril", "129722-12-9[rn]", "aripiprazole[wiki][jan][usan]", "cid60795", "serotonin receptor 6", "7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-3,4-dihydroquinolin-2(1h)-one"}|>, "6110" -> <|"DatabaseID" -> "SW03397", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445402]}, "IsomericSmiles" -> "CC(=CCOc1ccc(cc1)/C=C/C(=O)c2ccc(cc2OCC(=O)[O-])OCC=C(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01956"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sofalcone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282219]}, "Synonyms" -> {"sofalcone", "isoprenyl chalcone", "solon", "su 88", "{5-[(3-methyl-2-buten-1-yl)oxy]-2-[(2e)-3-{4-[(3-methyl-2-buten-1-yl)oxy]phenyl}-2-propenoyl]phenoxy}aceticacid", "sofalconum [latin]", "brn 2191482", "acetic acid 2-[5-[(3-methyl-2-buten-1-yl)oxy]-2-[(2e)-3-[4-[(3-methyl-2-buten-1-yl)oxy]phenyl]-1-oxo-2-propen-1-yl]phenoxy]-", "sofalconum[latin]", "64506-49-6[rn]", "solon[wiki]", "2'-carboxymethoxy-4,4'-bis(3-methyl-2-butenyloxy)chalcone", "acetic acid (5((3-methyl-2-butenyl)oxy)-2-(3-(4-((3-methyl-2-butenyl)oxy)phenyl)-1-oxo-2-propenyl)phenoxy)-", "(5-((3-methyl-2-butenyl)oxy)-2-(p-((3-methyl-2-butenyl)oxy)cinnamoyl)phenoxy)acetic acid", "su-88", "{5-[(3-methylbut-2-en-1-yl)oxy]-2-[(2e)-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-enoyl]phenoxy}aceticacid", "[5-[(3-methyl-2-butenyl)oxy]-2-[3-[4-[(3-methyl-2-butenyl)oxy]phenyl]-1-oxo-2-propenyl]phenoxy]acetic acid", "ncgc00159481-02", "solon (tn)", "sofalcona[spanish]", "acetic acid [5-[(3-methyl-2-butenyl)oxy]-2-[(2e)-3-[4-[(3-methyl-2-butenyl)oxy]phenyl]-1-oxo-2-propenyl]phenoxy]-", "64506-49-6", "sofalcona [spanish]", "sofalcone [inn:jan][inn][jan]", "sofalcone(2'-ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyl-oxy)acetophenone)", "({5-[(3-methylbut-2-en-1-yl)oxy]-2-[(2e)-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-enoyl]phenyl}oxy)acetic acid", "acetic acid (5((3-methyl-2-butenyl)oxy)-2-(3-(4-((3-methyl-2-butenyl)oxy)phenyl", "tl8004578"}|>, "6111" -> <|"DatabaseID" -> "SW03398", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63959"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109405]}, "IsomericSmiles" -> "CC1=C(C(=O)C=C2C1=CC=C3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@](CC5)(C)C(=O)[O-])C)C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "celastrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122724]}, "Synonyms" -> {"celastrol", "tripterine", "2-picenecarboxylicacid 1,2,3,4,4a,5,6,6a 11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b 14a-hexamethyl-11-oxo-", "(2r,4as,6as,12br,14as,14br)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid", "spectrum_000335", "34157-83-0", "34157-83-0[rn]", "spectrum2_000150", "spectrum3_000233", "2-picenecarboxylicacid 1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo- (2r,4as,6as,12br,14as,14br)-", "tripterin", "1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-2-picenecarboxylic acid", "nsc70931", "spectrum4_001966", "s1290_selleck", "(2r,4as,6as,12br,14as,14br)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydro-picene-2-carboxylic acid"}|>, "6112" -> <|"DatabaseID" -> "SW03399", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "127105"]}, "IsomericSmiles" -> "c1cc(ccc1NC(=O)c2cc(cc(c2O)Br)Br)Br", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06218"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tribromsalan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14868]}, "Synonyms" -> {"tribromsalan", "temasept ii", "sherstat tbs", "trisanil", "temasept iv", "agramed", "vancide tbs", "3", "trisanyl", "tuasol 100", "tempasept ii"}|>, "6113" -> <|"DatabaseID" -> "SW03400", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18067"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447652]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01022"]}, "IsomericSmiles" -> "CC1=C(C(=O)c2ccccc2C1=O)C/C=C(\\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "PHYTONADIONE", "China Approved Name" -> "phytomenadione", "Indian Approved Name" -> "phytomenadione", "WHO Essential Medicine" -> "phytomenadione", "Australia Approved Name" -> "PHYTOMENADIONE;VITAMIN K"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284607]}, "Synonyms" -> {"aquamephyton", "vitamin k", "mono-kay", "combinal k1", "phytylmenadione", "antihemorrhagic vitamin", "3-phytylmenadione", "konakion", "mephyton", "kativ n", "kephton", "kinadion", "phyllochinon", "synthex p", "k-ject", "phylloquinone", "vitamin k 1", "phytomenadione[wiki]", "phytonadione k1", "phytomenadionum [inn_en]", "trans-phylloquinone", "phytomenadione", "2-methyl-3-((2e,7r,11r)-3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione", "201-564-2[einecs]", "1,4-naphthalenedione 2-methyl-3-[(2e,7r,11r)-3,7,11,15-tetramethyl-2-hexadecenyl]-", "(r-(r*,r*-(e)))-2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione", "aqua mephyton", "2-methyl-3-[(2e)-3,7,11,15-tetramethyl-2-hexadecenyl]naphthoquinone", "bgp", "1,4-naphthalenedione 2-methyl-3-((2e,7r,11r)-3,7,11,15-tetramethyl-2-hexadecenyl)-", "vitamin k1[wiki]", "aqua-mephytin", "phythyl-menadion (german)", "phytonadione", "alpha-phylloquinone", "vitamin k1", "phylloquinone[wiki]", "bone gla-protein", "2-methyl-3-[(2e,7r,11r)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthoquinone", "84-80-0[rn]", "11104-38-4[rn]", "pqn", "phytonadionum", "2',3'-trans-vitamin k1", "2-methyl-3-[(2e,7r,11r)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalen-1,4-dion", "fitomenadiona", "[r-[r*,r*-(e)]]-2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione", "2-methyl-3-[(2e,7r,11r)-3,7,11,15-tetramethylhexadec-2-en-1-yl]-1,4-naphthoquinone", "vitamin- k1", "2-methyl-3-[(2e,7r,11r)-3,7,11,15-tetramethylhexadec-2-en-1-yl]naphthalene-1,4-dione", "phylloquinone (8ci)", "phytonadione[wiki]", "phyllochinonum", "vitamin k1 (van)", "monodion", "2' 3'-trans-vitamin k1", "2-methyl-3-phytyl-1,4-naphthoquinone", "1,4-naphthalenedione 2-methyl-3-[(2e,7r,11r)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-", "2-methyl-3-phytyl-1,4-naphthochinon", "osteocalcin precursor", "2-methyl-3-phythyl-1,4-naphthochinon", "phytomenadionum", "2-methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione", "gamma-carboxyglutamic acid-containing protein", "2-methyl-3-[(2e", "einecs 234-330-3", "84-80-0", "vitamin-?k1", "vitamin k1 (generic)", "2-methyl-3-[(e", "chebi:18067", "vitamin-?k1(20)", "2-methyl-3-phytyl-1"}|>, "6114" -> <|"DatabaseID" -> "SW03401", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4947787]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\\CCCC", "OfficialNames" -> <|"Indian Approved Name" -> "cetyl myristoleate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6443825]}, "Synonyms" -> {"64660-84-0", "hexadecyl 9z-tetradecenoate", "hexadecyl (z)-tetradec-9-enoate", "unii-7opl833q4d", "unii-87p8k33q5x", "ac1o5zqt", "cetyl myristoleate[wiki]", "9-tetradecenoic acid hexadecyl ester (z)-", "hexadecanyl 9z-tetradecenoate", "64660-84-0[rn]", "palmityl myristoleate", "cetyl myristoleate", "lmfa07010103"}|>, "6115" -> <|"DatabaseID" -> "SW03402", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64310"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9801307]}, "IsomericSmiles" -> "C[C@H](c1c(ccc(c1Cl)F)Cl)Oc2cc(cnc2N)c3cnn(c3)C4CC[NH2+]CC4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09731"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CRIZOTINIB"|>, "PharmGKBID" -> "PA165946122", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11626560]}, "Synonyms" -> {"pf-2341066", "crizotinib", "pf-02341066", "877399-52-5[rn]", "3-[(1r)-1-(2", "2-pyridinamine 3-[(1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1h-pyrazol-4-yl]-", "vgh", "3-[(1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1h-pyrazol-4-yl]pyridin-2-amine", "pf-2341066 (crizotinib)", "crizotinib[wiki]", "877399-52-5", "3-[1-(2,6-dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1h-pyrazol-4-yl)-pyridin-2-ylamine", "pf 2341066; pf-2341066", "xalkori (tn)", "sb431542", "xalkori", "pf 2341066", "s1068_selleck", "3-[(1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1h-pyrazol-4-yl]-2-pyridinamine", "(r)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1h-pyrazol-4-yl)pyridin-2-amine"}|>, "6116" -> <|"DatabaseID" -> "SW03403", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 89534]}, "IsomericSmiles" -> "CN(Cc1ccc2c(c1)c(=O)nc([nH]2)N)c3ccc(cc3)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "l-methylfolate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99111]}, "Synonyms" -> {"10-mddf", "(5)n", "l-glutamic acid n-[4-[[(2-amino-4-hydroxy-6-quinazolinyl)methyl]methylamino]benzoyl]-", "n-(4-{[(2-amino-4-hydroxyquinazolin-6-yl)methyl](methyl)amino}benzoyl)-l-glutamicacid", "(5)n,(8)n-deaza-(10)-n-methylfolate", "5854-12-6", "chebi:366695", "27244-70-8[rn]", "10-methyl-5,8-dideazafolate", "ac1l40nv", "surecn6337570", "l-glutamic acid n-(4-(((2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)methylamino)benzoyl)-", "2-{4-[(2-amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid", "nsc 178256", "ar-1j3169", "5854-12-6[rn]", "10-methyl-5", "chembl347223"}|>, "6117" -> <|"DatabaseID" -> "SW03404", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "472657"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514923]}, "IsomericSmiles" -> "C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\\OCC(=O)[O-])/c3csc(n3)N)SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00258"]}, "OfficialNames" -> <|"China Approved Name" -> "cefixime", "WHO Essential Medicine" -> "cefixime", "Indian Approved Name" -> "cefixime", "FDA Approved Drug" -> "CEFIXIME"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362065]}, "Synonyms" -> {"necopen", "denvar", "cefixime", "tricef", "[6r-[6a,7b(z)]]-7-[[(2-amino-4-thiazolyl)[(carboxymethoxy)imino]acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "suprax (tn)", "cefspan", "ac1nsfni", "(6r,7r)-7-[-2-(2-amino-thiazol-4-yl)-2-carboxymethoxyimino-acetylamino]-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(carboxymethyl)oxy]imino}acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "cefixoral", "cephoral", "cefixime anhydrous", "fk-027", "chembl1541", "oroken", "suprax", "cefixime[wiki]", "prestwick3_000462", "cefiximum [inn_la]", "(6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6r,7r,z)-7-(2-(2-aminothiazol-4-yl)-2-(carboxymethoxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "unixime", "suprax[wiki]", "cfix", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(((2z)-(2-amino-4-thiazolyl)((carboxymethoxy)imino)acetyl)amino)-3-ethenyl-8-oxo- (6r,7r)-", "(6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "79350-37-1[rn]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-[(carboxymethoxy)imino]-1-oxoethyl]amino]-3-ethenyl-8-oxo- (6r,7r)-"}|>, "6118" -> <|"DatabaseID" -> "SW03405", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4708"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56686], ExternalIdentifier["ChemSpiderID", 3045]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)C4COc5ccccc5O4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00608"], ExternalIdentifier["KEGGID", "D07874"]}, "OfficialNames" -> <|"China Approved Name" -> "doxazosin", "Indian Approved Name" -> "doxazosin", "FDA Approved Drug" -> "DOXAZOSIN MESYLATE"|>, "PharmGKBID" -> "PA449407", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62978], ExternalIdentifier["PubChemCompoundID", 3157]}, "Synonyms" -> {"doxazosina", "doxazosine", "doxazosin", "cardura", "doxazosinum", "77883-43-3[rn]", "normothen", "74191-85-8[rn]", "cardura xl", "doxazosin[wiki]", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[4-(1,4-benzodioxan-2-yl)carpiperazin-1-yl)]-6,7-dimethoxyquinazoline mesylate", "doxazomerck", "cardular", "cardenalin", "progandol", "4-amino-2-[4-(1,4-benzodioxan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazoline", "doxazosina [spanish]", "doxazosina[spanish]", "mfcd00800482", "doxazosin; doxazosina; doxazosine; doxazosinum", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-", "tensiobas", "doxazosinum [latin]", "doxazosin mesylate", "[4-(4-amino-6,7-dimethoxy-quinazolin-2- yl)piperazin-1-yl]-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-4-yl)methanone", "2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1,4-benzodioxan-2-ylcarbonyl)piperazin", "doxazosin mesilate", "doxazosinum[latin]", "carduran", "[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-piperazin-1-yl]-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-methanone", "2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxychinazolin-4-amin", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1,4-benzodioxan-2-ylcarbonyl)piperazin; 1-(4-amino-6,7-dimethoxy-2-chinazolinyl)-4-(2,3-dihydro-1,4-benzodioxixin-2-ylcarbonyl)piperazin; doxazosin", "74191-85-8", "2-{4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazin-1-yl}-6,7-dimethoxyquinazolin-4-amine", "1-(4-amino-6,7-dimethoxy-2-chinazolinyl)-4-(2,3-dihydro-1,4-benzodioxixin-2-ylcarbonyl)piperazin", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-", "diblocin", "doxazosine[french]", "(4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone", "2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-6,7-bis(methyloxy)quinazolin-4-amine", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-2-yl)methanone", "chebi:4708", "731849[beilstein]", "doxazosine [french]", "dedralen", "337376-15-5", "methanone [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)-", "normathen", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1,4-benzodioxan-2-ylcarbonyl) piperazine methanesulfonate", "tl8005338", "diblocin pp", "cardoxan", "uk-33274-27", "doxazosin monomethanesulfonate", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]- methanesulfonate (1:1)", "[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)methanonemethanesulfonate(1:1)[acd/iupac name]", "cardura (tn)", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-2-yl)methanonemethanesulfonate(1:1)", "cardoral", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1,4-benzodioxan-2-ylcarbonyl)piperazine monomethanesulfonate", "zoxan", "diblocin uro", "doksura", "4-amino-2-[4-(1,4-benzodioxan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolinemethanesulfonate", "benur", "2-{4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazin-1-yl}-6,7-dimethoxyquinazolin-4-amine; methanesulfonic acid", "tonocardin", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonicacid", "2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine; methanesulfonic acid", "[77883-43-3]", "2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine methanesulfonate", "cardura carduran cardura xl", "doxazosinmesylate", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-2-yl)methanonemethanesulfonate", "doxazosin mesylate[usan]", "kaltensif", "[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)methanonemethanesulfonate", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)- monomethanesulfonate", "doxolbran", "methanone [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)- methanesulfonate (1:1)", "cardular pp", "cardura[wiki]", "cardura;carduran;cardura xl", "cardular uro", "hydrogenmethanesulfonate [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-2-yl)methanone(1:1:1)", "doxaben", "mfcd00216023", "alfadil", "prostadilat", "doxazosin azu", "carduran neo", "2h,3h-benzo[e]1,4-dioxan-2-yl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazinylketone,methanesulfonic acid"}|>, "6119" -> <|"DatabaseID" -> "SW03405", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4708"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56686], ExternalIdentifier["ChemSpiderID", 3045]}, "IsomericSmiles" -> "COc1cc2c(cc1OC)nc(nc2N)N3CCN(CC3)C(=O)C4COc5ccccc5O4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00608"], ExternalIdentifier["KEGGID", "D07874"]}, "OfficialNames" -> <|"China Approved Name" -> "doxazosin", "Indian Approved Name" -> "doxazosin", "FDA Approved Drug" -> "DOXAZOSIN MESYLATE"|>, "PharmGKBID" -> "PA449407", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62978], ExternalIdentifier["PubChemCompoundID", 3157]}, "Synonyms" -> {"doxazosina", "doxazosine", "doxazosin", "cardura", "doxazosinum", "77883-43-3[rn]", "normothen", "74191-85-8[rn]", "cardura xl", "doxazosin[wiki]", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[4-(1,4-benzodioxan-2-yl)carpiperazin-1-yl)]-6,7-dimethoxyquinazoline mesylate", "doxazomerck", "cardular", "cardenalin", "progandol", "4-amino-2-[4-(1,4-benzodioxan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazoline", "doxazosina [spanish]", "doxazosina[spanish]", "mfcd00800482", "doxazosin; doxazosina; doxazosine; doxazosinum", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)-", "tensiobas", "doxazosinum [latin]", "doxazosin mesylate", "[4-(4-amino-6,7-dimethoxy-quinazolin-2- yl)piperazin-1-yl]-(2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-4-yl)methanone", "2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1,4-benzodioxan-2-ylcarbonyl)piperazin", "doxazosin mesilate", "doxazosinum[latin]", "carduran", "[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-piperazin-1-yl]-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-methanone", "2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxychinazolin-4-amin", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1,4-benzodioxan-2-ylcarbonyl)piperazin; 1-(4-amino-6,7-dimethoxy-2-chinazolinyl)-4-(2,3-dihydro-1,4-benzodioxixin-2-ylcarbonyl)piperazin; doxazosin", "74191-85-8", "2-{4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazin-1-yl}-6,7-dimethoxyquinazolin-4-amine", "1-(4-amino-6,7-dimethoxy-2-chinazolinyl)-4-(2,3-dihydro-1,4-benzodioxixin-2-ylcarbonyl)piperazin", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-", "diblocin", "doxazosine[french]", "(4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone", "2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-6,7-bis(methyloxy)quinazolin-4-amine", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-2-yl)methanone", "chebi:4708", "731849[beilstein]", "doxazosine [french]", "dedralen", "337376-15-5", "methanone [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)-", "normathen", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1,4-benzodioxan-2-ylcarbonyl) piperazine methanesulfonate", "tl8005338", "diblocin pp", "cardoxan", "uk-33274-27", "doxazosin monomethanesulfonate", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]- methanesulfonate (1:1)", "[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)methanonemethanesulfonate(1:1)[acd/iupac name]", "cardura (tn)", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-2-yl)methanonemethanesulfonate(1:1)", "cardoral", "1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1,4-benzodioxan-2-ylcarbonyl)piperazine monomethanesulfonate", "zoxan", "diblocin uro", "doksura", "4-amino-2-[4-(1,4-benzodioxan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolinemethanesulfonate", "benur", "2-{4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazin-1-yl}-6,7-dimethoxyquinazolin-4-amine; methanesulfonic acid", "tonocardin", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonicacid", "2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine; methanesulfonic acid", "[77883-43-3]", "2-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine methanesulfonate", "cardura carduran cardura xl", "doxazosinmesylate", "[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-2-yl)methanonemethanesulfonate", "doxazosin mesylate[usan]", "kaltensif", "[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)methanonemethanesulfonate", "piperazine 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-((2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl)- monomethanesulfonate", "doxolbran", "methanone [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](2,3-dihydro-1,4-benzodioxin-2-yl)- methanesulfonate (1:1)", "cardular pp", "cardura[wiki]", "cardura;carduran;cardura xl", "cardular uro", "hydrogenmethanesulfonate [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](2,3-dihydro-1,4-benzodioxin-2-yl)methanone(1:1:1)", "doxaben", "mfcd00216023", "alfadil", "prostadilat", "doxazosin azu", "carduran neo", "2h,3h-benzo[e]1,4-dioxan-2-yl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazinylketone,methanesulfonic acid"}|>, "6120" -> <|"DatabaseID" -> "SW03406", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59377]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00912"]}, "IsomericSmiles" -> "CCOc1cc(ccc1C(=O)[O-])CC(=O)N[C@@H](CC(C)C)c2ccccc2N3CCCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00594"]}, "OfficialNames" -> <|"China Approved Name" -> "repaglinide", "Indian Approved Name" -> "repaglinide", "FDA Approved Drug" -> "REPAGLINIDE"|>, "PharmGKBID" -> "PA451234", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65981]}, "Synonyms" -> {"repaglinide", "ag-ee 388 zw", "prandin", "ag-ee 623 zw", "repaglinida [inn-spanish]", "repaglinidum [inn-latin]", "gluconorm", "ag-ee-623 zw", "ppar-gamma", "repaglinida[spanish][inn]", "2-ethoxy-4-[2-[[(1s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid", "(s)-(+)-2-ethoxy-4-[n-[1-(2-piperidinophenyl)-3-methyl-1-butyl]aminocarbonylmethyl]benzoicacid", "agee-623zw", "135062-02-1[rn]", "(s)-(+)-2-ethoxy-4-(n-(1-(2-piperidinophenyl)-3-methyl-1-butyl)aminocarbonylmethyl)benzoicacid", "repaglinidum", "(s)-2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid", "gluconorm[wiki]", "2-ethoxy-4-[2-({(1s)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl}amino)-2-oxoethyl]benzoicacid", "benzoic acid 2-ethoxy-4-(2-((3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)- (s)-", "repaglinida", "novonorm", "repaglinide[wiki]", "135062-02-1", "(s)-2-ethoxy-4-(2-((3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoic acid", "prandin;gluconorm;novonorm", "2-ethoxy-4-(2-{[(1s)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino}-2-oxoethyl)benzoic acid", "2-ethoxy-4-{[(s)-3-methyl-1-(2-piperidin-1-yl-phenyl)-butylcarbamoyl]-methyl}-benzoic acid", "(+)-2-ethoxy-a-[[(s)-a-isobutyl-o-piperidinobenzyl]carbamoyl]-p-toluic acid", "ag-ee-388", "(s)-2-ethoxy-4-(2-(3-methyl-1-(2-(piperidin-1-yl)phenyl)butylamino)-2-oxoethyl)benzoic acid", "novonorm;", "benzoic acid 2-ethoxy-4-[2-[[(1s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-", "novonorm[wiki]", "surepost", "337376-15-5", "repaglinidum[latin]", "repaglinid", "actulin", "[135062-02-1]", "prandin[wiki]", "ag ee-623 zw"}|>, "6121" -> <|"DatabaseID" -> "SW03407", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6837"], ExternalIdentifier["ChEBIID", "44185"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 112728]}, "IsomericSmiles" -> "CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00142"]}, "OfficialNames" -> <|"China Approved Name" -> "methotrexate", "Indian Approved Name" -> "methotrexate", "WHO Essential Medicine" -> "methotrexate", "Australia Approved Name" -> "METHOTREXATE", "FDA Approved Drug" -> "METHOTREXATE SODIUM"|>, "PharmGKBID" -> "PA450428", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 126941]}, "Synonyms" -> {"methotrexate", "mexate", "ledertrexate", "rheumatrex", "trexall", "metatrexan", "abitrexate", "antifolan", "rheumatrex dose pack", "glutamicacid n-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)- l-", "n-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-l-glutamicacid", "52-67-5[rn]", "262-213-7[einecs]", "n-[4-[[(2,4-diamino-6-pteridinyl)methyl] methylamino]benzoyl]-l-glutamicacid", "arbitrexate", "methotextrate", "folex pfs", "4-amino-n10-methylfolic acid", "extexate;", "n-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-l-glutamicacid", "4-amino-10-methylfolic acid", "l-methotrexate", "methotrexate[wiki]", "hdmtx", "59-05-2[rn]", "l-amethopterin", "(s)-2-(4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)benzamido)pentanedioicacid", "ametopterina", "l-glutamic acid n-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-", "methylaminopterinum", "mexate-aq", "(+)-amethopterin", "metolate", "(2s)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]benzoyl]amino]pentanedioic acid", "n-(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)-l-glutamic acid", "amethopterin", "n-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-l-(+)-glutamic acid", "methylaminopterin", "200-148-8[einecs]", "intradose-mtx", "70669[beilstein]", "cl14377", "200-413-8[einecs]", "(s)-2-{4-[(2,4-diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid", "folex", "4-amino-n10-methylpteroylglutamic acid", "amethopterine", "maxtrex[wiki]", "metotrexato [inn_es]", "methotrexatum[latin]", "15475-56-6[rn]", "05/02/1959", "(2s)-2-{[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]amino}pentanedioic acid", "tcmdc-125858", "239-495-5[einecs]", "133073-73-1[rn]", "n-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-l-glutamic acid[acd/iupac name]", "4-amino-n(10)-methylpteroylglutamic acid", "mtx", "methotrate", "60388-53-6[rn]", "metotrexato[spanish][inn]", "folex-pfs", "l-glutamic acid n-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-", "l-(+)-n-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)glutamic acid", "methotrexat-ebewe", "(2s)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid", "n-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]-l-glutamic acid", "l-(+)-n-[p-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]glutamic acid", "51865-79-3[rn]", "a-methopterin", "337376-15-5", "amethopterin[wiki]", "methotrexat", "emtexate", "(+)-4-amino-10-methylfolic acid"}|>, "6122" -> <|"DatabaseID" -> "SW03408", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4940731]}, "IsomericSmiles" -> "CC/C=C(/c1csc(n1)N)\\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07638"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefcapene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6436055]}, "Synonyms" -> {"cefcapene", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino}-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "(6r-(6a,7b(z)))-3-(((aminocarbonyl)oxy)methyl)-7-((2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl)amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "cefcapene[wiki][inn]", "cefcapene pivoxil free acid", "chembl582912", "unii-4d5d3422mw", "(6r,7r)-7-((z)-2-(2-amino-4-thiazolyl)-2-pentenamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid carbamate (ester)", "akos015915643", "(6r,7r)-3-[[(aminocarbonyl)oxy]methyl]-7-[[(2z)-2-(2-amino-4-thiazolyl)-1-oxo-2-pentenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(aminocarbonyl)oxy]methyl]-7-[[(2z)-2-(2-amino-4-thiazolyl)-1-oxo-2-penten-1-yl]amino]-8-oxo-,(6r,7r)-", "135889-00-8", "cefcamate", "cefcapene (inn)", "ac1o5l06", "(6r,7r)-7-((z)-2-(2-amino-4-thiazolyl)-2-pentenamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid carbamate (ester)", "cfpn", "135889-00-8[rn]"}|>, "6123" -> <|"DatabaseID" -> "SW03409", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5980]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00591"]}, "IsomericSmiles" -> "C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@@]53C)F)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01825"]}, "OfficialNames" -> <|"China Approved Name" -> "fluocinolone", "Indian Approved Name" -> "fluocinolone acetonide", "FDA Approved Drug" -> "FLUOCINOLONE ACETONIDE"|>, "PharmGKBID" -> "PA164754912", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6215], ExternalIdentifier["PubChemCompoundID", 24848068]}, "Synonyms" -> {"fluocinolone acetonide", "synalar", "retisert", "fluocet", "jellin", "dermalar", "flucinar", "fluonid", "sinalar", "synandone", "coriphate", "synamol", "fluotrex", "fluovitif", "tefunote", "synalar-hp", "flupollon", "synotic", "radiocin", "neo-synalar", "omniderm", "fluocinolone acetonide [dcit]", "derma-smoothe/fs", "localyn syntex", "synandrone", "synsac", "percutina", "localyn", "synemol", "fluocinolonacetonidum", "synalar bi-otic solution (fluocinolone acetonide + neomycin (neomycin sulfate) + polymyxin b sulfate)_mixture", "4b,12-difluoro-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one[acd/iupac name]", "acetonide de fluocinolone[french][inn]", "gr", "4b,12-difluoro-5-hydroxy-6b-(2-hydroxy-acetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-7,9-dioxa-pentaleno[2,1-a]phenanthren-2-one", "9005-49-6", "(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-4b,12-difluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2", "flucinolone", "67-73-2[rn]", "fluocet (tn)", "fluocinoloni acetonidum[latin]", "medidur", "rs 1401at", "flucort", "(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-4b,12-difluoro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "synotic otic solution (dimethyl sulfoxide + fluocinolone acetonide)_mixture", "prodermin", "(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-4b,12-difluor-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-on", "fluocinolone[wiki]", "fluocinoloni acetonidum [inn-latin]", "fluzon", "tri-luma", "cortiplastol", "fs shampoo", "fluocinolone acetonide [usan:inn:jan][inn][jan][usan]", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 4b,12-difluoro-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl- (4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-", "(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-4b,12-difluoro-5-hydroxy-6b-(2-hydroxy-acetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-7,9-dioxa-pentaleno[2,1-a]phenanthren-2-one", "dermatin (steroid)", "200-668-5[einecs]", "(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-4b,12-difluoro-6b-glycoloyl-5-hydroxy-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one[acd/iupac name]", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 4b,12-difluoro-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl- (4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-", "6a,9a-difluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone", "component of neo-synalar", "(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-4b,12-difluor-5-hydroxy-6b-(hydroxyacetyl)-4a,6a,8,8-tetramethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-", "flucort-n", "fs", "6a,9a-difluoro-16a-hydroxyprednisolone 16,17-acetonide", "(6a,11b,16a)-6,9-difluoro-11,21-dihydroxy-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4-diene-3,20-dione", "6a,9a-difluoro-16a,17a-isopropylidenedioxy-1,4-pregnadiene-3,20-dione", "neosynalar crm vet (fluocinolone acetonide + neomycin sulfate)_mixture", "fluocinolone 16,17-acetonide", "acetonida de fluocinolona[spanish][inn]", "rs-1401 at", "ls-187959", "hydroquinone 4%", "triluma", "hydroquinone/tretinoin/fluocinolone cream", "940291-89-4", "tretinoin", "hydroquinone / tretinoin / fluocinolone"}|>, "6124" -> <|"DatabaseID" -> "SW03410", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "66899"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8044182]}, "IsomericSmiles" -> "CC(C)OC(=O)CCC/C=C\\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/C(COc2ccccc2)(F)F)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06274"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tafluprost"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9868491]}, "Synonyms" -> {"saflutan", "zioptan", "taflotan", "tafluprost", "afp-168", "tafluprost [usan:inn]", "isopropyl(5z)-7-{(1r,2r,3r,5s)-2-((1e)-3,3-difluoro-4-phenoxybut-1-enyl)-3,5-dihydroxycyclopentyl}hept-5-enoate", "tafluprost[wiki][inn]", "chebi:66899", "209860-87-7", "209860-87-7[rn]", "tapros", "isopropyl(5z)-7-{(1r,2r,3r,5s)-2-[(1e)-3,3-difluoro-4-phenoxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoate", "mk-2452"}|>, "6125" -> <|"DatabaseID" -> "SW03411", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514931]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+][C@@H](C)C(=O)N(CC(=O)[O-])C2Cc3ccccc3C2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07781"]}, "OfficialNames" -> <|"NPC Approved Name" -> "delapril"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362116]}, "Synonyms" -> {"glycine", "delapril", "alindapril", "delaket", "delapril [inn]", "glycine,n-((1s)-1-(ethoxycarbonyl)-3-phenylpropyl)-l-alanyl-n-(2,3-dihydro-1h-inden-2-yl)-", "(s)-n-(2,3-dihydro-1h-inden-2-yl)-n-[n-[1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanyl]glycine", "ncgc00181755-01", "delaket (tn)", "glycine,n-(2,3-dihydro-1h-inden-2-yl)-n-(n-(1-(ethoxycarbonyl)-3-phenylpropyl)-l-alanyl)- (s)-", "glycine,n-[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanyl-n-(2,3-dihydro-1h-inden-2-yl)-", "adecut", "83435-66-9[rn]", "delaprilum", "delapril[wiki][inn]", "delaprilum [latin]", "rev 6000a", "ethyl (s)-2-[[(s)-1-[(carboxymethyl)-2-indanylcarbamoyl]ethyl]amino]-4-phenylbutyrate", "n-[n-[(s)-1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanyl]-n-(indan-2-yl)glycine", "83435-67-0[rn]", "83435-66-9", "n-[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-l-alanyl-n-(2,3-dihydro-1h-inden-2-yl)glycine", "indalapril", "delaprilum[latin]"}|>, "6126" -> <|"DatabaseID" -> "SW03412", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9169"]}, "IsomericSmiles" -> "C[C@@]1(CO[C@@H]([C@@H]([C@H]1[NH2+]C)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC=C(O3)C[NH3+])[NH3+])[NH3+])[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02544"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sisomicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36119]}, "Synonyms" -> {"sisomicin", "sissomicin", "antibiotic 66-40", "antibiotic 6640", "sisomycin", "sisomicinum", "sch 13475", "sisomicine", "rickamicin", "sisomicina"}|>, "6127" -> <|"DatabaseID" -> "SW03413", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5098"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00301"]}, "IsomericSmiles" -> "Cc1c(c(no1)c2c(cccc2Cl)F)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04196"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sesamol"|>, "Synonyms" -> {"floxapen", "flucloxacillin", "floxacillin", "flucloxacilina [inn-spanish]", "flucloxacilline [inn-french]", "flucloxacillinum [inn-latin]", "flucloxacillin-sodium", "fluclox", "flucloxacillin sodium", "sesamol"}|>, "6128" -> <|"DatabaseID" -> "SW03414", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3414"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31054]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c3ccccc3)C(=O)Oc4ccccc4)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02199"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carfecillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33672]}, "Synonyms" -> {"carfecillin", "carbenicillin phenyl", "carbenicillin phenyl ester", "carbenicillin phenyl sodium", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-((2-phenoxycarbonyl)-2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure", "1095507[beilstein]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(3-oxo-3-phenoxy-2-phenylpropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "carfecillinum[latin]", "carfecillin sodium", "chebi:3414", "5405930[beilstein]", "naproxen[wiki]", "carfecilina", "carfecillinum [inn-latin]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-((3-oxo-3-phenoxy-2-phenylpropanoyl)amino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "carfecilina[spanish][inn]", "malonamicacid n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenyl- 1-phenyl ester", "carfecilina; carfecilline; carfecillinum", "carfecilline", "248-171-2[einecs]", "carfecillinum", "malonamicacid n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6", "carfecilina [inn-spanish]", "carfecillinum [inn_la]", "carfecilline [inn-french]", "6-(2-phenoxycarbonyl-2-phenylacetamido)penicillansaeure", "27025-49-6[rn]", "carfecilline[french][inn]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[(1,3-dioxo-3-phenoxy-2-phenylpropyl)amino]-3,3-dimethyl-7-oxo- (2s,5r,6r)-"}|>, "6129" -> <|"DatabaseID" -> "SW03414", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3414"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31054]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c3ccccc3)C(=O)Oc4ccccc4)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02199"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carfecillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33672]}, "Synonyms" -> {"carfecillin", "carbenicillin phenyl", "carbenicillin phenyl ester", "carbenicillin phenyl sodium", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-((2-phenoxycarbonyl)-2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptan-2-carbonsaeure", "1095507[beilstein]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-[(3-oxo-3-phenoxy-2-phenylpropanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "carfecillinum[latin]", "carfecillin sodium", "chebi:3414", "5405930[beilstein]", "naproxen[wiki]", "carfecilina", "carfecillinum [inn-latin]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-((3-oxo-3-phenoxy-2-phenylpropanoyl)amino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "carfecilina[spanish][inn]", "malonamicacid n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-2-phenyl- 1-phenyl ester", "carfecilina; carfecilline; carfecillinum", "carfecilline", "248-171-2[einecs]", "carfecillinum", "malonamicacid n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6", "carfecilina [inn-spanish]", "carfecillinum [inn_la]", "carfecilline [inn-french]", "6-(2-phenoxycarbonyl-2-phenylacetamido)penicillansaeure", "27025-49-6[rn]", "carfecilline[french][inn]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[(1,3-dioxo-3-phenoxy-2-phenylpropyl)amino]-3,3-dimethyl-7-oxo- (2s,5r,6r)-"}|>, "6130" -> <|"DatabaseID" -> "SW03415", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "474053"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390126], ExternalIdentifier["ChemSpiderID", 30723]}, "IsomericSmiles" -> "Cc1nnc(s1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)Cn4cnnn4)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02299"]}, "OfficialNames" -> <|"China Approved Name" -> "cefazolin", "WHO Essential Medicine" -> "cefazolin", "Indian Approved Name" -> "cefazolin", "FDA Approved Drug" -> "CEFAZOLIN SODIUM"|>, "Synonyms" -> {"cefazolin", "cefamezin", "cephazoline", "cefazolinum", "cephamezine", "cephazolidin", "cefazolina", "25953-19-9[rn]", "cefazolin[wiki][usp]", "cephazolin[wiki]", "(6r-trans)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-(((1h-tetrazol-1-yl)acetyl)-amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-(2-(1h-tetrazol-1-yl)acetamido)-", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[2-(1h-tetrazol-1-yl)acetyl]amino]- (6r,7r)-", "ancef", "(6r,7r)-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-8-oxo-7-(2-tetrazol-1-yl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6r,7r)-7-(2-(1h-tetrazol-1-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "25953-19-9 (free acid)", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[(1h-tetrazol-1-ylacetyl)amino]- (6r,7r)-", "(6r 7r)-3-[[(5-methyl-1,3,4-thiadiazol-2- yl)thio]methyl]-8-oxo-7-[[1h-tetrazol-1- yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2- ene-2-carboxylic acid", "cefazolina[spanish][inn]", "cefazoline[wiki]", "cefazolin acid", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-(((1h-tetrazol-1-yl)acetyl)amino)- (6r-trans)-", "247-362-8[einecs]", "(6r,7r)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl}-8-oxo-7-[(1h-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cefazolin [usan:inn][inn][usan]", "cephazolin", "cez", "cefazolinum[latin]", "cefazolinum [inn_la]", "cefazoline", "(6r,7r)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1h-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "7-(1-(1h)-tetrazolylacetamido)-3-[2-(5-methyl-1,3,4-thiadiazolyl)thiomethyl]-d3-cephem-4-carboxylicacid", "(6r,7r)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-(2-(1h-tetrazol-1-yl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "cephazolin sodium", "sk&f; 41558", "27164-46-1 25953-19-9", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[(1h-tetrazol-1-ylacetyl)amino]- monosodium salt,(6r,7r)-", "sk&f-41558;", "acef", "sodium cez; skf-41558", "biazolina", "sodium (6r,7r)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-(2-(1h-tetrazol-1-yl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate", "248-278-4[einecs]", "totacef", "cefazolin sodium", "27164-46-1 25953-19-9 [cefazolin]", "sodium cefazolin", "cefazil", "liviclina", "(6r,7r)-3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanylmethyl)-8-oxo-7-(2-tetrazol-1-yl-acetylamino)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt", "firmacef", "monosodium cefazolin", "2716-46-1", "elzogram[wiki]", "kefzol[wiki]", "atirin", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-[[2-(1h-tetrazol-1-yl)acetyl]amino]- sodium salt,(6r,7r)-(1:1)", "sodium (6r,7r)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1h-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "lampocef", "zolicef", "sodium (6r-trans)-3-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-8-oxo-7-(1h-tetrazol-1-ylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cefazina", "sodium cez", "gramaxin", "ancef (tn)", "cez sodium", "cefazoline sodium", "cefamedin", "sodium (6r,7r)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-7-(2-(1h-tetrazol-1-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cefazolin sodium salt", "sodium cephazolin", "27164-46-1[rn]", "ancef[wiki]", "natrium-(6r,7r)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1h-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat"}|>, "6131" -> <|"DatabaseID" -> "SW03416", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59784"], ExternalIdentifier["ChEBIID", "4639"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18509], ExternalIdentifier["ChemSpiderID", 12919]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01081"]}, "IsomericSmiles" -> "CCOC(=O)C1(CC[NH+](CC1)CCC(C#N)(c2ccccc2)c3ccccc3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00301"]}, "OfficialNames" -> <|"China Approved Name" -> "diphenoxylate", "FDA Approved Drug" -> "DIPHENOXYLATE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164746539", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13505]}, "Synonyms" -> {"difenossilato [dcit]", "diphenoxalate", "lomotil", "difenoxilato [inn-spanish]", "diphenoxylatum [inn-latin]", "diphenoxylate", "difenoxilato", "diphenoxylatum", "223-287-6[einecs]", "3810-80-8[rn]", "lomotil (atropine sulfate + diphenoxylate hcl)_mixture", "dor-1", "dea no. 9170", "diphenoxylatum [latin]", "difenossilato", "diphenoxylate[wiki]", "diphenoxylate hydrochloride", "difenoxilato [spanish]", "1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-isonipecotic acid ethylester", "4-piperidinecarboxylic acid 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl- ethyl ester hydrochloride (1:1)", "ethyl-1-(3-cyan-3,3-diphenylpropyl)-4-phenylpiperidin-4-carboxylathydrochlorid", "2,2-diphenyl-4-(4-carbethoxy-4-phenylpiperidino)butyronitrile", "4-piperidinecarboxylic acid 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl- ethyl ester", "ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylisonipecotate", "difenoxilato[spanish][inn]", "1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-4-piperidinecarboxylicacid ethyl ester monohydrochloride", "isonipecotic acid,1-(3-cyano-3,3-diphenylpropyl)-4-phenyl- ethyl ester hydroc", "isonipecotic acid,1-(3-cyano-3,3-diphenylpropyl)-4-phenyl- ethyl ester", "r 1132 (antiperistaltic)", "4-piperidinecarboxylic acid 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl- ethyl ester (9ci)", "ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate", "915-30-0", "ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate hydrochloride (1:1)", "5-22-02-00487 (beilstein handbook reference)[beilstein]", "ethyl 1-(3-cyano-3,3-diphenyl-propyl)-4-phenyl-piperidine-4-carboxylate", "diphenoxylate hcl", "1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-4-piperidinecarboxylicacid ethyl ester", "213-020-1[einecs]", "ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-4-piperidinecarboxylate[acd/iupac name]", "1-(3-cyano-3,3-diphenylpropyl)-4-phenylisonipecotic acid ethylester hydrochloride", "4-piperidinecarboxylic acid 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl- ethyl ester monohydrochloride", "5-22-02-00487", "isonipecotic acid,1-(3-cyano-3,3-diphenylpropyl)-4-phenyl- ethyl ester hydrochloride", "diphenoxylate-atropine", "915-30-0[rn]", "lomotil[wiki]", "1-(3-cyano-3,3-diphenylpropyl)-4-(ethoxycarbonyl)-4-phenylpiperidinium chloride[acd/iupac name]", "diphenoxylatum[latin]", "ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylpiperidine-4-carboxylate hydrochloride", "1-(3-cyano-3,3-diphenylpropyl)-4-phenylisonipecotic acid ethylester", "diphenoxylate hydrochloride[usp]", "ethyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenylisonipecotate monohydrochloride", "337376-15-5", "reasec"}|>, "6132" -> <|"DatabaseID" -> "SW03417", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3286"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49452]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00248"]}, "IsomericSmiles" -> "CCNC(=O)N(CCC[NH+](C)C)C(=O)[C@@H]1C[C@@H]2c3cccc4c3c(c[nH]4)C[C@H]2[NH+](C1)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00987"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cabergoline"|>, "PharmGKBID" -> "PA448708", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54746]}, "Synonyms" -> {"cabaser", "cabergoline", "dostinex", "cabergolinum [latin]", "cabergolina [spanish]", "cabaseril", "cid54746", "81409-90-7[rn]", "5-ht-1a", "5- ht1a", "cabergolinum", "(6ar,9r,10ar)-n-[3-(dimethylamino)propyl]-n-(ethylcarbamoyl)-7-prop-2-en-1-yl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide", "cabergoline [usan:ban:inn][inn][usan]", "cabergolina", "g-21", "fce-21336", "cabergolina[spanish]", "galastop", "85329-89-1[rn]", "9005-49-6", "dostinex[wiki]", "cabaser (tn)", "cabergoline[wiki]", "(8b)-n-[3-(dimethylamino)propyl]-n-[(ethylamino)carbonyl]-6-(2-propenyl)ergoline-8-carboxamide", "n-[3-(dimethylamino)propyl]-n-[(ethylamino)carbonyl]-6-(2-propenyl)ergoline-8-carboxamide", "cabergolinum [inn_la]", "cabergolinum[latin]", "cabaser[wiki]", "serotonin receptor 1a", "cabergoline (jan/usan)[jan][usan]", "(6ar,9r,10ar)-n-[3-(dimethylamino)propyl]-n-(ethylcarbamoyl)-7-prop-2-en-1-yl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]chinolin-9-carboxamid", "sogilen", "1-ethyl-3-(3'-dimethylaminopropyl)-3-(6'-allylergoline-8'b-carbonyl)urea", "dostinex (tn)"}|>, "6133" -> <|"DatabaseID" -> "SW03417", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3286"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49452]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00248"]}, "IsomericSmiles" -> "CCNC(=O)N(CCC[NH+](C)C)C(=O)[C@@H]1C[C@@H]2c3cccc4c3c(c[nH]4)C[C@H]2[NH+](C1)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00987"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cabergoline"|>, "PharmGKBID" -> "PA448708", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54746]}, "Synonyms" -> {"cabaser", "cabergoline", "dostinex", "cabergolinum [latin]", "cabergolina [spanish]", "cabaseril", "cid54746", "81409-90-7[rn]", "5-ht-1a", "5- ht1a", "cabergolinum", "(6ar,9r,10ar)-n-[3-(dimethylamino)propyl]-n-(ethylcarbamoyl)-7-prop-2-en-1-yl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide", "cabergoline [usan:ban:inn][inn][usan]", "cabergolina", "g-21", "fce-21336", "cabergolina[spanish]", "galastop", "85329-89-1[rn]", "9005-49-6", "dostinex[wiki]", "cabaser (tn)", "cabergoline[wiki]", "(8b)-n-[3-(dimethylamino)propyl]-n-[(ethylamino)carbonyl]-6-(2-propenyl)ergoline-8-carboxamide", "n-[3-(dimethylamino)propyl]-n-[(ethylamino)carbonyl]-6-(2-propenyl)ergoline-8-carboxamide", "cabergolinum [inn_la]", "cabergolinum[latin]", "cabaser[wiki]", "serotonin receptor 1a", "cabergoline (jan/usan)[jan][usan]", "(6ar,9r,10ar)-n-[3-(dimethylamino)propyl]-n-(ethylcarbamoyl)-7-prop-2-en-1-yl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]chinolin-9-carboxamid", "sogilen", "1-ethyl-3-(3'-dimethylaminopropyl)-3-(6'-allylergoline-8'b-carbonyl)urea", "dostinex (tn)"}|>, "6134" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6135" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6136" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6137" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6138" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6139" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6140" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6141" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6142" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6143" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6144" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6145" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6146" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6147" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6148" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6149" -> <|"DatabaseID" -> "SW03418", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478647]}, "IsomericSmiles" -> "CC(=CCCC(C1CCC2(C1(CCC3=C2CCC4C3(CCC(=O)C4(C)C)C)C)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pinicolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320604]}, "Synonyms" -> {"pinicolic acid", "ac1nsznq", "6-methyl-2-(4"}|>, "6150" -> <|"DatabaseID" -> "SW03419", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 229795]}, "IsomericSmiles" -> "C[C@H]1[C@@H](CC[C@]2([C@@H]1C3=CC[C@@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)C)C)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ifflaionic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 261728]}, "Synonyms" -> {"ifflaionic acid", "ac1q6j01", "3-oxours-12-en-30-oic acid", "(1r", "ac1l65xt", "nsc-94656", "ar-1f4852", "nsc94656", "6805-19-2[rn]"}|>, "6151" -> <|"DatabaseID" -> "SW03420", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "123417"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187436]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06268"]}, "IsomericSmiles" -> "Cc1cc2c(cc1CC(=O)c3c(ccs3)S(=O)(=O)[N-]c4c(c(no4)C)Cl)OCO2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07171"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sitaxentan"|>, "PharmGKBID" -> "PA165958361", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216235]}, "Synonyms" -> {"sitaxentan", "thelin", "sitaxsentan", "tbc-11251", "sitaxsentan[wiki]", "endothelin b receptor precursor", "2-[2-(6-methyl-benzo[1,3]dioxol-5-yl)-acetyl]-thiophene-3-sulfonic acid(4-chloro-3-methyl-isoxazol-5-yl)-amide", "thelin[wiki]", "184036-34-8[rn]", "sitax", "endothelin receptor non- selective type", "3-thiophenesulfonamide n-(4-chloro-3-methyl-5-isoxazolyl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]-", "3-thiophenesulfonamide n-(4-chloro-3-methyl-5-isoxazolyl)-2-((6-methyl-1,3-benzodioxol-5-yl)acetyl)-", "184036-34-8,; 210421-64-0", "210421-64-0[rn]", "unii-j9qh779mem", "n-(4-chloro-3-methylisoxazol-5-yl)-2-(2-(6-methylbenzo[d][1,3]dioxol-5-yl)acetyl)thiophene-3-sulfonamide", "sitaxentan[inn]", "2-[2-(6-methyl-benzo[1,3]dioxol-5-yl)-acetyl]-thiophene-3-sulfonic acid(4-chloro-3-methyl-isoxazol-5-yl)-amide (sitaxsentan)", "ac1q5g7p", "et-b", "n-(4-chloro-3-methyl-5-isoxazolyl)-2-((3,4-(methylenedioxy)-6-methylphenyl)acetyl)-3-thiophenesulfonamide", "n-(4-chloro-3-methyl-5-isoxazolyl)-2-((2-methyl-4,5-methylenedioxyphenyl)acetyl)thiophene-3-sulfonamide", "184036-34-8", "tbc 11251", "n-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide", "ac1l50c3"}|>, "6152" -> <|"DatabaseID" -> "SW03421", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559060]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)n(c-3nc(=O)[nH]c(=O)c3n2)C[C@@H]([C@@H]([C@@H](COP(=O)([O-])[O-])O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05725"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RIBOFLAVIN 5'-PHOSPHATE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23687712]}, "Synonyms" -> {"(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen phosphate", "riboflavin 5'-phosphate sodium dihydrate", "riboflavine 5-phosphate (6ci)", "vitamin b2 phosphate", "flavol", "riboflavine 5'-monophosphate", "riboflavin 5'-phosphate", "6184-17-4", "riboflavine dihydrogen phosphate", "riboflavin 5prime-phosphate", "riboflavin mononucleotide", "fmn", "riboflavin 5'-phosphate sodium", "flavin mononucleotide[wiki]", "dxa", "146-17-8[rn]", "4-26-00-02554", "riboflavin 5'-monophosphate", "riboflavin sodium phosphate dihydrate", "1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-5-o-phosphono-d-ribitol", "flavine mononucleotide", "riboflavin-5-phosphate", "d05725", "205-664-7[einecs]", "riboflavin 5'-(dihydrogen phosphate)", "bif4012", "riboflavin 5'-phosphate sodium (usp)", "d-ribitol 1-deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2h)-yl)- 5-(dihydrogen phosphate)", "alloxazine mononucleotide", "68086[beilstein]", "riboflavin monophosphate", "riboflavine 5'-phosphate", "bisulase", "flanin", "riboflavin 5'-(dihydrogen phosphate) (8ci,9ci)", "riboflavin phosphate", "d-ribitol 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2h)-yl)- 5-(dihydrogenphosphate)"}|>, "6153" -> <|"DatabaseID" -> "SW03422", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "204928"]}, "IsomericSmiles" -> "CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\\OC)/c3csc(n3)N)SC1)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00919"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFOTAXIME SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10695961]}, "Synonyms" -> {"cefotaxime sodium", "cefotaxim sodium salt", "smr000058812", "(+)-cefotaxime sodium salt", "sodium cefotaxime", "hr-756", "claforan", "64485-93-4", "cefotaxime sodium salt", "ru-24756", "chebi:3498"}|>, "6154" -> <|"DatabaseID" -> "SW03423", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106368]}, "IsomericSmiles" -> "C[C@@]12CC[C@@H]3[C@]4(C=CC(=O)OC([C@@H]4CC(=O)[C@]3([C@@]15[C@H](O5)C(=O)O[C@H]2c6ccoc6)C)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "obacunone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119041]}, "Synonyms" -> {"obacunone", "(5ar,5br,7as,8r,10as,11ar,11br,13ar)-8-(furan-3-yl)-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4,4a]isochromeno[6,5-g][2]benzoxepine-3,10,12(1h,5ah,10ah)-trione", "751-03-1[rn]", "(5ar", "ai3-37934", "oxireno(4", "mls002473187", "oxireno(4,4a)-2-benzopyrano(6,5-g)(2)benzoxepin-3,5,9(3ah,4bh,6h)-trione 1-(3-furanyl)-1,6a,7,11a,11b,12,13,13a-octahydro-4b,7,7,11a,13a-pentamethyl- (1s,3as,4ar,4br,6ar,11ar,11br,11br,13as)-", "obacunoic acid", "ac1l3o3h", "751-03-1", "ccris 8657", "oxireno[4',5']pyrano[4',3':5,6]naphth[2,1-c]oxepin-3,10,12(1h,5ah,10ah)-trione 8-(3-furanyl)-5b,6,7,7a,8,11b,13,13a-octahydro-1,1,5a,7a,11b-pentamethyl- (5ar,5br,7as,8r,10as,11ar,11br,13ar)-", "ambap751-03-1"}|>, "6155" -> <|"DatabaseID" -> "SW03424", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01469"]}, "IsomericSmiles" -> "CCC[C@](C)([C@H]1CC23C=CC1([C@@H]4C25CC[NH+](C3Cc6c5c(c(cc6)OC(=O)C)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62795]}, "Synonyms" -> {"acetorphine", "dea no. 9319", "ac1l1xsm", "acetorfina", "acetorphinum", "acetorfina [inn-spanish]", "4", "6", "acetorphinum [inn-latin]", "brn 4947728"}|>, "6156" -> <|"DatabaseID" -> "SW03424", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01469"]}, "IsomericSmiles" -> "CCC[C@](C)([C@H]1CC23C=CC1([C@@H]4C25CC[NH+](C3Cc6c5c(c(cc6)OC(=O)C)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62795]}, "Synonyms" -> {"acetorphine", "dea no. 9319", "ac1l1xsm", "acetorfina", "acetorphinum", "acetorfina [inn-spanish]", "4", "6", "acetorphinum [inn-latin]", "brn 4947728"}|>, "6157" -> <|"DatabaseID" -> "SW03424", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01469"]}, "IsomericSmiles" -> "CCC[C@](C)([C@H]1CC23C=CC1([C@@H]4C25CC[NH+](C3Cc6c5c(c(cc6)OC(=O)C)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62795]}, "Synonyms" -> {"acetorphine", "dea no. 9319", "ac1l1xsm", "acetorfina", "acetorphinum", "acetorfina [inn-spanish]", "4", "6", "acetorphinum [inn-latin]", "brn 4947728"}|>, "6158" -> <|"DatabaseID" -> "SW03424", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01469"]}, "IsomericSmiles" -> "CCC[C@](C)([C@H]1CC23C=CC1([C@@H]4C25CC[NH+](C3Cc6c5c(c(cc6)OC(=O)C)O4)C)OC)O", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Acetorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62795]}, "Synonyms" -> {"acetorphine", "dea no. 9319", "ac1l1xsm", "acetorfina", "acetorphinum", "acetorfina [inn-spanish]", "4", "6", "acetorphinum [inn-latin]", "brn 4947728"}|>, "6159" -> <|"DatabaseID" -> "SW03425", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27784"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65329]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04729"]}, "IsomericSmiles" -> "C[C@@]1(CO[C@@H]([C@@H]([C@H]1[NH2+]C)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC[C@H](O3)C[NH3+])[NH3+])[NH3+])[NH3+])O", "OfficialNames" -> <|"NPC Approved Name" -> "gentamicin c1a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72396]}, "Synonyms" -> {"gentamicin c1a", "gentamycin c1a", "26098-04-4[rn]", "ge1-(1-4)ge2-(2-4)ge3", "gentacycol", "lll", "16s ribosomal ribonucleic acid", "gentamicin cla", "d-streptamine", "garasol", "gentalline", "(2r", "refobacin", "tlc g-65", "brn 1356351", "a-d-erythro-hexopyranoside,(1r,2s,3s,4r,6s)-4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)-b-l-arabinopyranosyl]oxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-", "gentamycin c12", "215-778-9[einecs]", "septocin", "(1r,2s,3s,4r,6s)-4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)-b-l-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-a-d-erythro-hexopyranoside", "(2r,3r,4r,5r)-2-((1s,2s,3r,4s,6r)-4,6-diamino-3-((2r,3r,6s)-3-amino-6-(aminomethyl)-tetrahydro-2h-pyran-2-yloxy)-2-hydroxycyclohexyloxy)-5-methyl-4-(methylamino)-tetrahydro-2h-pyran-3,5-diol", "gentamicin d", "garamycin[wiki]", "(1r", "u-gencin", "gentacidin", "26098-04-4", "gentavet"}|>, "6160" -> <|"DatabaseID" -> "SW03426", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04258"]}, "IsomericSmiles" -> "CCC(CC)(/C=C/C=C/[C@@H](C)[C@H]1CC[C@H]\\2[C@]1(CCC/C2=C/C=C\\3/C[C@@H](C[C@H](C3=C)O)O)C)O", "OfficialNames" -> <|"NPC Approved Name" -> "seocalcitol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46936934]}, "Synonyms" -> {"cb-1089", "eb-1089", "vdr", "22-24-diene-24a,26a,27a,trihomo-1alpha,25-dihydroxyvitamin d3", "1,25-dihydroxyvitamin d3 receptor", "22-24-diene-24a", "(5z,7e,22e,24e)-(1s,3r)-26,27-dimethyl-24a-homo-9,10-seco-5,7,10(19),22,24-cholestapentaene-1,3,25-triol", "134404-52-7", "seocalcitol", "db04258", "(5z"}|>, "6161" -> <|"DatabaseID" -> "SW03427", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391997]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@]2([C@H](C[C@]4([C@H]3C[C@@H]5[C@]4(OC(O5)(C)C)C(=O)CCl)C)O)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01308"]}, "OfficialNames" -> <|"China Approved Name" -> "halcinonide", "Traditional Herbal Isolate" -> "pregnenes", "Indian Approved Name" -> "halcinonide", "FDA Approved Drug" -> "HALCINONIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443943]}, "Synonyms" -> {"halog", "halcort", "halcinonide", "halciderm", "halcimat", "betacorton", "3093-35-4[rn]", "221-439-6[einecs]", "(4as,4br,5s,6as,6bs,9ar,10as,10bs)-6b-(chloroacetyl)-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "halcinonide[wiki]", "prestwick_1069", "ascochrom", "(4as,4br,5s,6as,6bs,9ar,10as,10bs)-6b-(chloracetyl)-4b-fluor-5-hydroxy-4a,6a,8,8-tetramethyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 6b-(2-chloroacetyl)-4b-fluoro-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-5-hydroxy-4a,6a,8,8-tetramethyl-,(4as,4br,5s,6as,6bs,9ar,10as,10bs)-", "21-chloro-9-fluoro-11b,16a,17-trihydroxypregn-4-ene-3,20-dionecyclic 16,17-acetal with acetone", "21-chloro-9a-fluoro-11b-hydroxy-16a,17a-isopropylidenedioxy-4-pregnene-3,20-dione", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 6b-(chloroacetyl)-4b-fluoro-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-5-hydroxy-4a,6a,8,8-tetramethyl- (4as,4br,5s,6as,6bs,9ar,10as,10bs)-", "sq-18566", "volog", "3093-35-4", "9a-fluoro-21-chloro-11b,16a,17a-trihydroxypregn-4-ene-3,20-dione 16,17-acetonide", "halog-e", "(11b,16a)-21-chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregn-4-ene-3,20-dione", "3039-35-4", "halog (tn)"}|>, "6162" -> <|"DatabaseID" -> "SW03428", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50694"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735907]}, "IsomericSmiles" -> "C[NH+](C)[C@H]1[C@@H]2C[C@@H]3Cc4c(ccc(c4C(=O)C3=C([C@@]2(C(=O)C(=C1[O-])C(=O)N)O)[O-])[O-])N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05045"]}, "OfficialNames" -> <|"Indian Approved Name" -> "minocycline", "Australia Approved Name" -> "MINOCYCLINE"|>, "Synonyms" -> {"minocycline", "2-naphthacenecarboxamide 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-,(4s,4as,5ar,12as)-", "13614-98-7[rn]", "(4s,4as,5ar,12as)-4,7-bis-dimethylamino-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide", "3077644[beilstein]", "[4s-(4a,4aa,5aa,12aa)]-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide", "10118-90-8[rn]", "(4s,4as,5ar,12as)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide", "7-dimethylamino-6-demethyl-6-deoxytetracycline", "minociclinum", "minociclina[spanish][inn]", "237-099-7[einecs]", "minocycline [inn_en]"}|>, "6163" -> <|"DatabaseID" -> "SW03429", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470736]}, "IsomericSmiles" -> "CCOC(=O)C1=C(NC(=C(C1c2ccccc2/C=C/C(=O)OC(C)(C)C)C(=O)OCC)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04657"]}, "OfficialNames" -> <|"China Approved Name" -> "lacidipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5311217]}, "Synonyms" -> {"lacidipine", "motens", "gr 43659 x", "lacipil", "gr-43659x", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(2-(3-(1,1-dimethylethoxy)-3-oxo-1-propenyl)phenyl)- diethyl ester,(e)-", "(e)-4-[2-[3-(1,1-dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylicacid diethyl ester", "diethyl 4-{2-[(1e)-3-tert-butoxy-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "lacidipinum[latin]", "trans lacidipine", "tert-butyl (2e)-3-{2-[3,5-bis(ethoxycarbonyl)-2,6-dimethyl(4-1,4-dihydropyridyl)]phenyl}prop-2-enoate", "lacidipino [spanish]", "4-(o-((e)-2-carboxyvinyl)phenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 4-tert-butyl diethyl ester", "diethyl (e)-4-[2-[2-(tert-butoxycarbonyl)vinyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "diethyl 2,6-dimethyl-4-[2-[(e)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate", "4-[o-[(e)-2-carboxyvinyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 4-tert-butyl diethylester", "lacirex", "3", "gr 43659x", "103890-78-4", "viapres", "lacipil;motens", "2,6-dimethyl-4-[2-[(e)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid diethylester", "3,5-pyridinedicarboxylic acid 4-[2-[(1e)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]phenyl]-1,4-dihydro-2,6-dimethyl- diethyl ester", "103890-78-4[rn]", "lacimen", "3,5-pyridinedicarboxylic acid 4-(2-(3-(1,1-dimethylethoxy)-3-oxo-1-propenyl)phenyl)-1,4-dihydro-2,6-dimethyl- diethyl ester,(e)-", "lacidipinum [latin]", "caldine", "lacipil motens", "lacidipine (lacipil motens)", "lacidipino[spanish]", "lacidipine [usan:ban:inn][inn][usan]"}|>, "6164" -> <|"DatabaseID" -> "SW03430", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53188"], ExternalIdentifier["ChEBIID", "9948"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56679], ExternalIdentifier["ChemSpiderID", 2425]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00661"]}, "IsomericSmiles" -> "CC(C)C(CCC[NH+](C)CCc1ccc(c(c1)OC)OC)(C#N)c2ccc(c(c2)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00619"], ExternalIdentifier["KEGGID", "D02356"]}, "OfficialNames" -> <|"China Approved Name" -> "verapamil", "Indian Approved Name" -> "verapamil hcl", "WHO Essential Medicine" -> "verapamil", "Australia Approved Name" -> "VERAPAMIL HYDROCHLORIDE", "FDA Approved Drug" -> "VERAPAMIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451868", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62969], ExternalIdentifier["PubChemCompoundID", 2520]}, "Synonyms" -> {"vasolan", "cordilox", "verapamil", "cardibeltin", "calan", "iproveratril", "berkatens", "dilacoran", "isoptimo", "covera-hs", "verapamil hcl", "dignover", "geangin", "veracim", "apo-verap", "calan sr", "drosteakard", "isoptin", "univer", "novo-veramil", "arpamyl", "verexamil", "securon", "veramex", "cardiagutt", "verelan pm", "isoptin sr", "veraptin", "nu-verap", "verelan", "quasar", "durasoptin", "ca(v)3.3", "verapamil [usan:ban:inn]", "cardiabeltin", "verapamilo [inn-spanish]", "tarka (trandolapril + verapamil hydrochloride)_mixture", "cardioprotect", "verapamilum [inn-latin]", "5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile", "manidon", "voltage- gated calcium channel subunit alpha cav3.3", "hexasoptin", "52-53-9[rn]", "verapamyl hydrochloride", "verapamil hydrochloride", "verapamil henning", "2-(3,4-dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-2-isopropylpentanenitrile hydrochloride", "dexverapamil", "verapamil msd", "verapamil-abz", "-verapamilhydrochloride", "veramil", "verasifar", "hormitol", "verapamil hydrochloride (isoptin iproveratril calan)", "falicard", "rapam", "vortac[wiki]", "verapamil acis", "civicor retard", "verapamil nm pharma", "lekoptin retard", "vasopten", "[4-cyano-4-(3,4-dimethoxy-phenyl)-5-methyl-hexyl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-ammonium", "245-579-2[einecs]", "inselon", "calaptin 240 sr", "veracaps sr", "arpamyl lp", "ikacor", "verapamil atid", "5-[(3,4-dimethoxyphenethyl)(methyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile hydrochloride", "verapamil sr", "isoptin retard", "2-(3,4-dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl )ethyl](methyl)amino]-2-isopropylpentanenitrilehcl", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- hydrochloride (1:1)", "vasolan (tn)", "vasomil", "tarka[wiki]", "magotiron", "[4-cyano-4-(3,4-dimethoxy-phenyl)-5-methyl-hexyl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-ammonium;chloride", "izoptin hydrochloride", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile chloride h", "univex", "verahexal", "vera-sanorania", "jenapamil", "anpec", "4-cyano-4-(3,4-dimethoxyphenyl)-n-[2-(3,4-dimethoxyphenyl)ethyl]-n,5-dimethylhexan-1-aminium chloride", "finoptin", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile monohydrochloride", "verapin", "praecicor", "novapamyl lp", "quasar[wiki]", "verpamil", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(1-methylethyl)pentanenitrile hydrochloride", "verapamil hydrochloride[usp][jan][usan][jp15]", "verapamilum", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile hydrochloride", "152-11-4[rn]", "ikapress", "flamon[wiki]", "dilacoran hta", "cordilox sr", "veracor", "verelan[wiki]", "dl-verapamil hydrochloride", "ormil", "verabeta", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(1-methylethyl)pentanonitrilhydrochlorid", "verapamil riker", "veroptinstada", "chloride", "elthon", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile hydrochloride (1:1)", "verelan sr", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile chloride", "verasal", "verapamil al", "harteze", "verapress 240 sr", "veraloc", "akilen", "isoptin[wiki]", "calan (tn)", "5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile monohydrochloride", "verapamil nm", "manidon retard", "lodixal", "hexasoptin retard", "2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrilehydrochloride", "verogalid er", "veratensin", "civicor", "verapamil chloridrate", "verapamil verla", "verapamil basics", "coraver", "verapamil ebewe", "verapamil pb", "valeronitrile 5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropyl- monohydrochloride", "23313-68-0[rn]", "calaptin", "corpamil", "calan[wiki]", "isoptine", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- monohydrochlor", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methy lethyl)pentanenitrile chloride", "robatelan", "caveril", "verapamil nordic", "vetrimil", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile hydrochloride (1:1)[acd/iupac name]", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile hydrochloride", "205-800-5[einecs]", "iproveratril hydrochloride", "verdilac", "5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile", "2-(3,4-dimethoxy-phenyl)-5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-pentanenitrile", "calcan", "cp-16533-1", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-", "2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(1-methylethyl) pentanenitrile", "dl-verapamil", "260-462-6[einecs]", "a-((n-methyl-n-homoveratryl)-g-aminopropyl)-3,4-dimethoxyphenylacetonitrile", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile", "valeronitrile 5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropyl-", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile", "cordilox;covera;ethimil;geangin;isoptin;securon;univer;vasolan;verapress;verelan", "r,s-verapamil", "cp 16533-1", "lekoptin", "calcan hydrochloride", "izoptin", "a-isopropyl-a-[(n-methyl-n-homoveratryl)-g-aminopropyl]-3,4-dimethoxyphenylacetonitrile", "(1)-3-(3,4-dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile", "verapamilum[latin]", "vpl", "verapamilo[spanish][inn]", "200-145-1[einecs]", "verapamil[wiki][inn][ban][usan]", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile[acd/iupac name]", "isoptino", "isotopin", "5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile"}|>, "6165" -> <|"DatabaseID" -> "SW03430", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53188"], ExternalIdentifier["ChEBIID", "9948"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56679], ExternalIdentifier["ChemSpiderID", 2425]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00661"]}, "IsomericSmiles" -> "CC(C)C(CCC[NH+](C)CCc1ccc(c(c1)OC)OC)(C#N)c2ccc(c(c2)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00619"], ExternalIdentifier["KEGGID", "D02356"]}, "OfficialNames" -> <|"China Approved Name" -> "verapamil", "Indian Approved Name" -> "verapamil hcl", "WHO Essential Medicine" -> "verapamil", "Australia Approved Name" -> "VERAPAMIL HYDROCHLORIDE", "FDA Approved Drug" -> "VERAPAMIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451868", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62969], ExternalIdentifier["PubChemCompoundID", 2520]}, "Synonyms" -> {"vasolan", "cordilox", "verapamil", "cardibeltin", "calan", "iproveratril", "berkatens", "dilacoran", "isoptimo", "covera-hs", "verapamil hcl", "dignover", "geangin", "veracim", "apo-verap", "calan sr", "drosteakard", "isoptin", "univer", "novo-veramil", "arpamyl", "verexamil", "securon", "veramex", "cardiagutt", "verelan pm", "isoptin sr", "veraptin", "nu-verap", "verelan", "quasar", "durasoptin", "ca(v)3.3", "verapamil [usan:ban:inn]", "cardiabeltin", "verapamilo [inn-spanish]", "tarka (trandolapril + verapamil hydrochloride)_mixture", "cardioprotect", "verapamilum [inn-latin]", "5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile", "manidon", "voltage- gated calcium channel subunit alpha cav3.3", "hexasoptin", "52-53-9[rn]", "verapamyl hydrochloride", "verapamil hydrochloride", "verapamil henning", "2-(3,4-dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-2-isopropylpentanenitrile hydrochloride", "dexverapamil", "verapamil msd", "verapamil-abz", "-verapamilhydrochloride", "veramil", "verasifar", "hormitol", "verapamil hydrochloride (isoptin iproveratril calan)", "falicard", "rapam", "vortac[wiki]", "verapamil acis", "civicor retard", "verapamil nm pharma", "lekoptin retard", "vasopten", "[4-cyano-4-(3,4-dimethoxy-phenyl)-5-methyl-hexyl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-ammonium", "245-579-2[einecs]", "inselon", "calaptin 240 sr", "veracaps sr", "arpamyl lp", "ikacor", "verapamil atid", "5-[(3,4-dimethoxyphenethyl)(methyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile hydrochloride", "verapamil sr", "isoptin retard", "2-(3,4-dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl )ethyl](methyl)amino]-2-isopropylpentanenitrilehcl", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- hydrochloride (1:1)", "vasolan (tn)", "vasomil", "tarka[wiki]", "magotiron", "[4-cyano-4-(3,4-dimethoxy-phenyl)-5-methyl-hexyl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-ammonium;chloride", "izoptin hydrochloride", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile chloride h", "univex", "verahexal", "vera-sanorania", "jenapamil", "anpec", "4-cyano-4-(3,4-dimethoxyphenyl)-n-[2-(3,4-dimethoxyphenyl)ethyl]-n,5-dimethylhexan-1-aminium chloride", "finoptin", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile monohydrochloride", "verapin", "praecicor", "novapamyl lp", "quasar[wiki]", "verpamil", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(1-methylethyl)pentanenitrile hydrochloride", "verapamil hydrochloride[usp][jan][usan][jp15]", "verapamilum", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile hydrochloride", "152-11-4[rn]", "ikapress", "flamon[wiki]", "dilacoran hta", "cordilox sr", "veracor", "verelan[wiki]", "dl-verapamil hydrochloride", "ormil", "verabeta", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(1-methylethyl)pentanonitrilhydrochlorid", "verapamil riker", "veroptinstada", "chloride", "elthon", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile hydrochloride (1:1)", "verelan sr", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile chloride", "verasal", "verapamil al", "harteze", "verapress 240 sr", "veraloc", "akilen", "isoptin[wiki]", "calan (tn)", "5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile monohydrochloride", "verapamil nm", "manidon retard", "lodixal", "hexasoptin retard", "2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrilehydrochloride", "verogalid er", "veratensin", "civicor", "verapamil chloridrate", "verapamil verla", "verapamil basics", "coraver", "verapamil ebewe", "verapamil pb", "valeronitrile 5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropyl- monohydrochloride", "23313-68-0[rn]", "calaptin", "corpamil", "calan[wiki]", "isoptine", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- monohydrochlor", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methy lethyl)pentanenitrile chloride", "robatelan", "caveril", "verapamil nordic", "vetrimil", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile hydrochloride (1:1)[acd/iupac name]", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile hydrochloride", "205-800-5[einecs]", "iproveratril hydrochloride", "verdilac", "5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile", "2-(3,4-dimethoxy-phenyl)-5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-pentanenitrile", "calcan", "cp-16533-1", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-", "2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(1-methylethyl) pentanenitrile", "dl-verapamil", "260-462-6[einecs]", "a-((n-methyl-n-homoveratryl)-g-aminopropyl)-3,4-dimethoxyphenylacetonitrile", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile", "valeronitrile 5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropyl-", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile", "cordilox;covera;ethimil;geangin;isoptin;securon;univer;vasolan;verapress;verelan", "r,s-verapamil", "cp 16533-1", "lekoptin", "calcan hydrochloride", "izoptin", "a-isopropyl-a-[(n-methyl-n-homoveratryl)-g-aminopropyl]-3,4-dimethoxyphenylacetonitrile", "(1)-3-(3,4-dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile", "verapamilum[latin]", "vpl", "verapamilo[spanish][inn]", "200-145-1[einecs]", "verapamil[wiki][inn][ban][usan]", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile[acd/iupac name]", "isoptino", "isotopin", "5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile"}|>, "6166" -> <|"DatabaseID" -> "SW03430", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53188"], ExternalIdentifier["ChEBIID", "9948"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56679], ExternalIdentifier["ChemSpiderID", 2425]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00661"]}, "IsomericSmiles" -> "CC(C)C(CCC[NH+](C)CCc1ccc(c(c1)OC)OC)(C#N)c2ccc(c(c2)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00619"], ExternalIdentifier["KEGGID", "D02356"]}, "OfficialNames" -> <|"China Approved Name" -> "verapamil", "Indian Approved Name" -> "verapamil hcl", "WHO Essential Medicine" -> "verapamil", "Australia Approved Name" -> "VERAPAMIL HYDROCHLORIDE", "FDA Approved Drug" -> "VERAPAMIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451868", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62969], ExternalIdentifier["PubChemCompoundID", 2520]}, "Synonyms" -> {"vasolan", "cordilox", "verapamil", "cardibeltin", "calan", "iproveratril", "berkatens", "dilacoran", "isoptimo", "covera-hs", "verapamil hcl", "dignover", "geangin", "veracim", "apo-verap", "calan sr", "drosteakard", "isoptin", "univer", "novo-veramil", "arpamyl", "verexamil", "securon", "veramex", "cardiagutt", "verelan pm", "isoptin sr", "veraptin", "nu-verap", "verelan", "quasar", "durasoptin", "ca(v)3.3", "verapamil [usan:ban:inn]", "cardiabeltin", "verapamilo [inn-spanish]", "tarka (trandolapril + verapamil hydrochloride)_mixture", "cardioprotect", "verapamilum [inn-latin]", "5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile", "manidon", "voltage- gated calcium channel subunit alpha cav3.3", "hexasoptin", "52-53-9[rn]", "verapamyl hydrochloride", "verapamil hydrochloride", "verapamil henning", "2-(3,4-dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-2-isopropylpentanenitrile hydrochloride", "dexverapamil", "verapamil msd", "verapamil-abz", "-verapamilhydrochloride", "veramil", "verasifar", "hormitol", "verapamil hydrochloride (isoptin iproveratril calan)", "falicard", "rapam", "vortac[wiki]", "verapamil acis", "civicor retard", "verapamil nm pharma", "lekoptin retard", "vasopten", "[4-cyano-4-(3,4-dimethoxy-phenyl)-5-methyl-hexyl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-ammonium", "245-579-2[einecs]", "inselon", "calaptin 240 sr", "veracaps sr", "arpamyl lp", "ikacor", "verapamil atid", "5-[(3,4-dimethoxyphenethyl)(methyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile hydrochloride", "verapamil sr", "isoptin retard", "2-(3,4-dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl )ethyl](methyl)amino]-2-isopropylpentanenitrilehcl", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- hydrochloride (1:1)", "vasolan (tn)", "vasomil", "tarka[wiki]", "magotiron", "[4-cyano-4-(3,4-dimethoxy-phenyl)-5-methyl-hexyl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-ammonium;chloride", "izoptin hydrochloride", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile chloride h", "univex", "verahexal", "vera-sanorania", "jenapamil", "anpec", "4-cyano-4-(3,4-dimethoxyphenyl)-n-[2-(3,4-dimethoxyphenyl)ethyl]-n,5-dimethylhexan-1-aminium chloride", "finoptin", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile monohydrochloride", "verapin", "praecicor", "novapamyl lp", "quasar[wiki]", "verpamil", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(1-methylethyl)pentanenitrile hydrochloride", "verapamil hydrochloride[usp][jan][usan][jp15]", "verapamilum", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile hydrochloride", "152-11-4[rn]", "ikapress", "flamon[wiki]", "dilacoran hta", "cordilox sr", "veracor", "verelan[wiki]", "dl-verapamil hydrochloride", "ormil", "verabeta", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(1-methylethyl)pentanonitrilhydrochlorid", "verapamil riker", "veroptinstada", "chloride", "elthon", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile hydrochloride (1:1)", "verelan sr", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile chloride", "verasal", "verapamil al", "harteze", "verapress 240 sr", "veraloc", "akilen", "isoptin[wiki]", "calan (tn)", "5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile monohydrochloride", "verapamil nm", "manidon retard", "lodixal", "hexasoptin retard", "2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrilehydrochloride", "verogalid er", "veratensin", "civicor", "verapamil chloridrate", "verapamil verla", "verapamil basics", "coraver", "verapamil ebewe", "verapamil pb", "valeronitrile 5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropyl- monohydrochloride", "23313-68-0[rn]", "calaptin", "corpamil", "calan[wiki]", "isoptine", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- monohydrochlor", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methy lethyl)pentanenitrile chloride", "robatelan", "caveril", "verapamil nordic", "vetrimil", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile hydrochloride (1:1)[acd/iupac name]", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile hydrochloride", "205-800-5[einecs]", "iproveratril hydrochloride", "verdilac", "5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile", "2-(3,4-dimethoxy-phenyl)-5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-pentanenitrile", "calcan", "cp-16533-1", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-", "2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(1-methylethyl) pentanenitrile", "dl-verapamil", "260-462-6[einecs]", "a-((n-methyl-n-homoveratryl)-g-aminopropyl)-3,4-dimethoxyphenylacetonitrile", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile", "valeronitrile 5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropyl-", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile", "cordilox;covera;ethimil;geangin;isoptin;securon;univer;vasolan;verapress;verelan", "r,s-verapamil", "cp 16533-1", "lekoptin", "calcan hydrochloride", "izoptin", "a-isopropyl-a-[(n-methyl-n-homoveratryl)-g-aminopropyl]-3,4-dimethoxyphenylacetonitrile", "(1)-3-(3,4-dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile", "verapamilum[latin]", "vpl", "verapamilo[spanish][inn]", "200-145-1[einecs]", "verapamil[wiki][inn][ban][usan]", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile[acd/iupac name]", "isoptino", "isotopin", "5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile"}|>, "6167" -> <|"DatabaseID" -> "SW03430", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53188"], ExternalIdentifier["ChEBIID", "9948"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56679], ExternalIdentifier["ChemSpiderID", 2425]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00661"]}, "IsomericSmiles" -> "CC(C)C(CCC[NH+](C)CCc1ccc(c(c1)OC)OC)(C#N)c2ccc(c(c2)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00619"], ExternalIdentifier["KEGGID", "D02356"]}, "OfficialNames" -> <|"China Approved Name" -> "verapamil", "Indian Approved Name" -> "verapamil hcl", "WHO Essential Medicine" -> "verapamil", "Australia Approved Name" -> "VERAPAMIL HYDROCHLORIDE", "FDA Approved Drug" -> "VERAPAMIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451868", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62969], ExternalIdentifier["PubChemCompoundID", 2520]}, "Synonyms" -> {"vasolan", "cordilox", "verapamil", "cardibeltin", "calan", "iproveratril", "berkatens", "dilacoran", "isoptimo", "covera-hs", "verapamil hcl", "dignover", "geangin", "veracim", "apo-verap", "calan sr", "drosteakard", "isoptin", "univer", "novo-veramil", "arpamyl", "verexamil", "securon", "veramex", "cardiagutt", "verelan pm", "isoptin sr", "veraptin", "nu-verap", "verelan", "quasar", "durasoptin", "ca(v)3.3", "verapamil [usan:ban:inn]", "cardiabeltin", "verapamilo [inn-spanish]", "tarka (trandolapril + verapamil hydrochloride)_mixture", "cardioprotect", "verapamilum [inn-latin]", "5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile", "manidon", "voltage- gated calcium channel subunit alpha cav3.3", "hexasoptin", "52-53-9[rn]", "verapamyl hydrochloride", "verapamil hydrochloride", "verapamil henning", "2-(3,4-dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-2-isopropylpentanenitrile hydrochloride", "dexverapamil", "verapamil msd", "verapamil-abz", "-verapamilhydrochloride", "veramil", "verasifar", "hormitol", "verapamil hydrochloride (isoptin iproveratril calan)", "falicard", "rapam", "vortac[wiki]", "verapamil acis", "civicor retard", "verapamil nm pharma", "lekoptin retard", "vasopten", "[4-cyano-4-(3,4-dimethoxy-phenyl)-5-methyl-hexyl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-ammonium", "245-579-2[einecs]", "inselon", "calaptin 240 sr", "veracaps sr", "arpamyl lp", "ikacor", "verapamil atid", "5-[(3,4-dimethoxyphenethyl)(methyl)amino]-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile hydrochloride", "verapamil sr", "isoptin retard", "2-(3,4-dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl )ethyl](methyl)amino]-2-isopropylpentanenitrilehcl", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- hydrochloride (1:1)", "vasolan (tn)", "vasomil", "tarka[wiki]", "magotiron", "[4-cyano-4-(3,4-dimethoxy-phenyl)-5-methyl-hexyl]-[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-ammonium;chloride", "izoptin hydrochloride", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile chloride h", "univex", "verahexal", "vera-sanorania", "jenapamil", "anpec", "4-cyano-4-(3,4-dimethoxyphenyl)-n-[2-(3,4-dimethoxyphenyl)ethyl]-n,5-dimethylhexan-1-aminium chloride", "finoptin", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile monohydrochloride", "verapin", "praecicor", "novapamyl lp", "quasar[wiki]", "verpamil", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(1-methylethyl)pentanenitrile hydrochloride", "verapamil hydrochloride[usp][jan][usan][jp15]", "verapamilum", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile hydrochloride", "152-11-4[rn]", "ikapress", "flamon[wiki]", "dilacoran hta", "cordilox sr", "veracor", "verelan[wiki]", "dl-verapamil hydrochloride", "ormil", "verabeta", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(1-methylethyl)pentanonitrilhydrochlorid", "verapamil riker", "veroptinstada", "chloride", "elthon", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile hydrochloride (1:1)", "verelan sr", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile chloride", "verasal", "verapamil al", "harteze", "verapress 240 sr", "veraloc", "akilen", "isoptin[wiki]", "calan (tn)", "5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile monohydrochloride", "verapamil nm", "manidon retard", "lodixal", "hexasoptin retard", "2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-propan-2-yl-pentanenitrilehydrochloride", "verogalid er", "veratensin", "civicor", "verapamil chloridrate", "verapamil verla", "verapamil basics", "coraver", "verapamil ebewe", "verapamil pb", "valeronitrile 5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropyl- monohydrochloride", "23313-68-0[rn]", "calaptin", "corpamil", "calan[wiki]", "isoptine", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)- monohydrochlor", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methy lethyl)pentanenitrile chloride", "robatelan", "caveril", "verapamil nordic", "vetrimil", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile hydrochloride (1:1)[acd/iupac name]", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile hydrochloride", "205-800-5[einecs]", "iproveratril hydrochloride", "verdilac", "5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile", "2-(3,4-dimethoxy-phenyl)-5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-pentanenitrile", "calcan", "cp-16533-1", "benzeneacetonitrile a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)-", "2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(1-methylethyl) pentanenitrile", "dl-verapamil", "260-462-6[einecs]", "a-((n-methyl-n-homoveratryl)-g-aminopropyl)-3,4-dimethoxyphenylacetonitrile", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl]methylamino}-2-(methylethyl)pentanenitrile", "valeronitrile 5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropyl-", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-a-(1-methylethyl)benzeneacetonitrile", "cordilox;covera;ethimil;geangin;isoptin;securon;univer;vasolan;verapress;verelan", "r,s-verapamil", "cp 16533-1", "lekoptin", "calcan hydrochloride", "izoptin", "a-isopropyl-a-[(n-methyl-n-homoveratryl)-g-aminopropyl]-3,4-dimethoxyphenylacetonitrile", "(1)-3-(3,4-dimethoxyphenyl)-6-((5,6-dimethoxyphenethyl)methylamino)hexane-3-carbonitrile", "verapamilum[latin]", "vpl", "verapamilo[spanish][inn]", "200-145-1[einecs]", "verapamil[wiki][inn][ban][usan]", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropylpentanenitrile[acd/iupac name]", "isoptino", "isotopin", "5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile", "2-(3,4-dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile"}|>, "6168" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6169" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6170" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6171" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6172" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6173" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6174" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6175" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6176" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6177" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6178" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6179" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6180" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6181" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6182" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6183" -> <|"DatabaseID" -> "SW03431", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 538085]}, "IsomericSmiles" -> "CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentacyclic triterpene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 619166]}, "Synonyms" -> {"3-hydroxyolean-12-en-28-oic acid", "olean-12-en-28-oic acid", "ac1ldikx", "akos005613008", "(3beta)-3-hydroxyolean-12-en-28-oic acid", "stk801366", "508-02-1[rn]", "10-hydroxy-2", "molport-001-736-568", "508-02-1", "bbl009966"}|>, "6184" -> <|"DatabaseID" -> "SW03432", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37659"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10062]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oleanic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10494]}, "Synonyms" -> {"oleanic acid", "virgaureagenin b", "caryophyllin", "oleanolic acid", "astrantiagenin c", "giganteumgenin c", "oleanicacid", "null", "oleanolic_acid", "nsc114945", "(2s,5s,10s,18s,1r,14r,15r,20r)-18-hydroxy-1,2,8,8,15,19,19-heptamethylpentacyclo[12.8.0.0<2,11>.0<5,10>.0<15,20>]docos-11-ene-5-carboxylic acid", "(4as,6as,6br,8ar,10s,12ar,12br,14bs)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2h)-picenecarboxylic acid", "oleanolic acid[wiki]", "oleanol", "chebi:37659", "nsc-114945", "508-02-1[rn]", "(4as,5s,6as,6br,8r,8ar,10s,12ar,12br,14bs)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2h-picene-4a-carboxylicacid", "2/1/508", "3?-hydroxyolean-12-en-28-oic acid", "3beta-hydroxyolean-12-en-28-oic acid", "oleanolicacid", "208-081-6[einecs]", "(3b)-3-hydroxyolean-12-en-28-oic acid"}|>, "6185" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6186" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6187" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6188" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6189" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6190" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6191" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6192" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> 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Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6195" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6196" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6197" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6198" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6199" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6200" -> <|"DatabaseID" -> "SW03433", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474676]}, "IsomericSmiles" -> "CC(=C)C1CCC2([C@H]1CCC3(C2CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@@]5(C)C(=O)[O-])O)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodwardic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315328]}, "Synonyms" -> {"ac1nssxo", "10-30-0[rn]", "woodwardic acid", "(3as"}|>, "6201" -> <|"DatabaseID" -> "SW03434", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58496]}, "IsomericSmiles" -> "CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulinic;betulic acid;mairin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64971]}, "Synonyms" -> {"betulic acid", "(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethylicosahydro-3ah-cyclopenta[a]chrysene-3a-carboxylicacid", "472-15-1", "[472-15-1]", "betulinic acid[wiki]", "rl9-080", "207-448-8[einecs]", "lup-20(29)-en-28-oic acid 3-hydroxy- (3?)-", "nsc 113090", "(1r,3ar,5br,7ar,9s,11ar,11br,13br)-9-hydroxy-1-((r)-isopropenyl)-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carboxylic acid", "mairin", "(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carboxylic acid", "(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-icosahydro-1h-cyclopenta[a]chrysene-3a-carboxylic acid", "9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carboxylic acid", "betulinicacid", "3-hydroxylup-20(29)-en-28-oic acid[acd/iupac name]", "(3b)-3-hydroxylup-20(29)-en-28-oic acid", "472-15-1[rn]", "ccris 6748", "betulinic acid", "nsc677578", "(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-eicosahydro-cyclopenta[a]chrysene-3a-carboxylic acid", "einecs 207-448-8", "(1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)ic", "3beta-hydroxy-20(29)-lupaene-28-oic acid", "nsc 677578", "mairin[wiki]"}|>, "6202" -> <|"DatabaseID" -> "SW03435", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 135722]}, "IsomericSmiles" -> "CCCC(=O)OCOC(=O)C1=C(NC(=C(C1c2cccc(c2Cl)Cl)C(=O)OC)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08892"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLEVIDIPINE BUTYRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 153994]}, "Synonyms" -> {"cleviprex", "clevelox", "clevidipine", "clevidipine butyrate", "methyl 5-{[(butanoyloxy)methoxy]carbonyl}-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate", "clevidipine[inn]", "166432-28-6", "methyl (1-oxobutoxy)methyl4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dime thyl-3,5-pyridinedicarboxylate", "clevidipine (usan/inn)", "167221-71-8[rn]", "3,5-pyridinedicarboxylic acid 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-,methyl (1-oxobutoxy)methylester", "166432-28-6[rn]", "cleviprex (tn)", "clevidipine cleviprex", "167221-71-8", "methyl (1-oxobutoxy)methyl4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate", "ac1l4bi0", "(butyryloxy)methylmethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "(butanoyloxy)methyl methyl4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "rac-clevidipine"}|>, "6203" -> <|"DatabaseID" -> "SW03435", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 135722]}, "IsomericSmiles" -> "CCCC(=O)OCOC(=O)C1=C(NC(=C(C1c2cccc(c2Cl)Cl)C(=O)OC)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08892"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLEVIDIPINE BUTYRATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 153994]}, "Synonyms" -> {"cleviprex", "clevelox", "clevidipine", "clevidipine butyrate", "methyl 5-{[(butanoyloxy)methoxy]carbonyl}-4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate", "clevidipine[inn]", "166432-28-6", "methyl (1-oxobutoxy)methyl4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dime thyl-3,5-pyridinedicarboxylate", "clevidipine (usan/inn)", "167221-71-8[rn]", "3,5-pyridinedicarboxylic acid 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-,methyl (1-oxobutoxy)methylester", "166432-28-6[rn]", "cleviprex (tn)", "clevidipine cleviprex", "167221-71-8", "methyl (1-oxobutoxy)methyl4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate", "ac1l4bi0", "(butyryloxy)methylmethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate[acd/iupac name]", "(butanoyloxy)methyl methyl4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate", "rac-clevidipine"}|>, "6204" -> <|"DatabaseID" -> "SW03436", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94568]}, "IsomericSmiles" -> "Cc1[nH]c(=O)c2cc(ccc2n1)CN(C)c3ccc(s3)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01064"]}, "OfficialNames" -> <|"NPC Approved Name" -> "raltitrexed"|>, "Synonyms" -> {"tomudex", "112887-68-0", "tomudex (tn)", "2-({5-[methyl-(2-methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-amino]-thiophene-2-carbonyl}-amino)-pentanedioic acid", "zd-16", "(2s)-2-[(5-{methyl[(2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)methyl]amino}thiophen-2-yl)formamido]pentanedioic acid", "n-[(5-{methyl[(2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)methyl]amino}-2-thienyl)carbonyl]-l-glutamic acid", "112887-68-0[rn]", "n-[(5-{methyl[(2-methyl-4-oxo-3,4-dihydro-6-quinazolinyl)methyl]amino}-2-thienyl)carbonyl]-l-glutamic acid[acd/iupac name]", "raltitrexed[wiki]", "zd1694", "337376-15-5[rn]", "ici d1694", "l-glutamic acid n-((5-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)methylamino)-2-thienyl)carbonyl)-", "n-[(5-{methyl[(2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)methyl]amino}thiophen-2-yl)carbonyl]-l-glutamic acid", "raltitrexed (jan/usan)[jan][usan]", "l-glutamic acid n-[[5-[[(1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]methylamino]-2-thienyl]carbonyl]-", "(s)-2-(5-(methyl((2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)amino)thiophene-2-carboxamido)pentanedioic acid", "zn-d1694", "l-glutamic acid n-[[5-[[(3,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]methylamino]-2-thienyl]carbonyl]-[acd/index name]", "n-[(5-{methyl[(2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl]amino}-2-thienyl)carbonyl]-l-glutamic acid[acd/iupac name]", "n-[[5-[[(1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]methylamino]-2-thienyl]carbonyl]-l-glutamic acid", "raltitrexed (tomudex)", "ici-d1694", "ici-d-1694", "(s)-2-[(1-{5-[methyl-(2-methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-amino]-thiophen-2-yl}-methanoyl)-amino]-pentanedioic acid", "n-(5-[n-(3,4-dihydro-2-methyl-4-oxoquinazolin-6-ylmethyl)-n-methylamino]-2-thenoyl)-l-glutamic acid", "(s)-2-(2-(methyl((2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)amino)thiophene-5-carboxamido)pentanedioic acid", "raltitrexed", "ici-d 1694", "2-(2-(methyl((2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)amino)thiophene-5-carboxamido)pentanedioic acid", "n-(5-(n-(3,4-dihydro-2-methyl-4-oxoquinazolin-6-ylmethyl)-n-methylamino)-2-thenoyl)-l-glutamic acid", "raltitrexed(tomudex)", "(s)-2-({5-[methyl-(2-methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-amino]-thiophene-2-carbonyl}-amino)-pentanedioicacid"}|>, "6205" -> <|"DatabaseID" -> "SW03437", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "37945"]}, "IsomericSmiles" -> "C1C[C@H]([C@H](O[C@@H]1C[NH3+])O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)[NH3+])O)[NH3+])[NH3+])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07811"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dibekacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 470999]}, "Synonyms" -> {"dibekacin", "dkm", "34493-98-6", "icacine", "spectrum_001398", "dibekacin (inn)", "ac1lam6l", "orbicin", "dibekacin sulfate", "chebi:37945"}|>, "6206" -> <|"DatabaseID" -> "SW03438", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4379"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390125]}, "IsomericSmiles" -> "CC(C)Nc1cccnc1N2CCN(CC2)C(=O)c3cc4cc(ccc4[nH]3)NS(=O)(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07782"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DELAVIRDINE MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441386]}, "Synonyms" -> {"u-90152s", "rescriptor (tn)", "rescriptor", "delavirdine mesilate", "compound with methane", "delavirdine,mesylate", "n-{2-[4-(3-isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1h-indol-5-yl}-methanesulfonamide", "delavirdine", "immuno deficiencyvirus 1n-{2-[4-(3-isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1h-indol-5-yl}-methanesulfonamide", "delavirdine mesylate[usan]", "piperazine 1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[[5-[(methylsulfonyl)amino]-1h-indol-2-yl]carbonyl]-,methanesulfonate(1:1)", "n-{2-[(4-{3-[(1-methylethyl)amino]pyridin-2-yl}piperazin-1-yl)carbonyl]-1h-indol-5-yl}methanesulfonamide methanesulfonate", "compound with methanesulfonic acid", "chebi:4379", "delavirdine mesilate [inn_en]", "u 90152t", "u-90152t", "delavirdine mesylate", "u 90152s", "delavirdine methanesulfonate", "chembl929", "u 90152e", "n-[2-({4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl}carbonyl)-1h-indol-5-yl]methanesulfonamide methanesulfonate(1:1)", "n-[2-({4-[3-(isopropylamino)pyridin-2-yl]piperazin-1-yl}carbonyl)-1h-indol-5-yl]methanesulfonamidemethanesulfonate (1:1)", "delavirdine mesylate", "delavirdine[wiki][inn]", "1-(3-(isopropylamino)-2-pyridyl)-4-((5-methanesulfonamidoindol-2-yl)carbonyl)piperazine monomethanesulfonate", "piperazine 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((5-((methylsulfonyl)amino)-1h-indol-2-yl)carbonyl)-,monomethanesulfonate", "ac1l9b2v", "delavirdine monomethanesulfonate", "1-[3-[(1-methylethyl)amino]-2-pyridinyl]-4-[[5-[(methylsulfonyl)amino]-1h-indol-2-yl]carbonyl]piperazine monomethanesulfonate", "147221-93-0", "n-[4-(4-cyano-2,6-dimethyl-phenoxy)-2-(4-cyano-phenylamino)-pyrimidin-5-yl]-acetamide", "immuno deficiencyvirus 1n-{2-[4-(3-isopropylamino-pyridin-2-yl)-piperazine-1-carbonyl]-1h-indol-5-yl}-methanesulfonamide; compound with methanesulfonicacid", "147221-93-0[rn]", "methanesulfonamide n-[2-[[4-[3-[(1-methylethyl)amino]-2-pyridinyl]-1-piperazinyl]carbonyl]-1h-indol-5-yl]-,methanesulfonate(1:1)"}|>, "6207" -> <|"DatabaseID" -> "SW03439", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 92362]}, "IsomericSmiles" -> "CCC(=O)Oc1ccc2c(c1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@H]([C@@H]4OC(=O)CC)OC(=O)CC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01986"]}, "OfficialNames" -> <|"NPC Approved Name" -> "estriol tripropionate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 102232]}, "Synonyms" -> {"estriol tripropionate", "estriol (tn)", "estriol tripropionate (jan)", "218-798-6[einecs]", "estra-1", "estriol", "ar-1i7260", "2236-31-9", "einecs 218-798-6", "2236-31-9[rn]", "ac1l2sfa", "d01986", "surecn5184945"}|>, "6208" -> <|"DatabaseID" -> "SW03440", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10201]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04209"]}, "IsomericSmiles" -> "Cc1cc(c2ccccc2[n+]1CCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01575"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dequalinium chl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10649]}, "Synonyms" -> {"dequalinium chloride", "dequalinium dichloride", "dequadin", "phylletten", "dekuarin", "dequafungan", "danical", "decosan", "eriosept", "decaminum", "decabis", "decamine", "grocreme", "1,1'-decan-1,10-diylbis(4-amino-2-methylchinolinium)dichlorid", "nordman[wiki]", "1,1'-decamethylenebis(4-aminoquinaldinium) dichloridehydrate", "dequalinio cloruro [dcit]", "evazol", "quinolinium 1,1'-(1,10-decanediyl)bis(4-amino-2-methyl- dichloride (9ci)", "quinolinium 1,1'-(1,10-decanediyl)bis[4-amino-2-methyl- chloride (1:2)", "208-330-9[einecs]", "sanoral", "dequalin chloride", "quinaldinium 1,1'-decamethylenebis(4-amino)- dichloride", "labosept", "dequalinum chloride", "nordman (tn)", "dequadin chloride", "dequalinii chloridum[latin]", "chlorure de dequalinium[french][inn]", "quinolinium 1,1'-(1,10-decanediyl)bis(4-amino-2-methyl- dichloride", "rumilet", "gorgine", "sorot", "decamine (pharmaceutical)", "1,1'-decamethylenebis(4-aminoquinaldinium) dichloride", "vaster", "1-[10-(4-amino-2-methylquinolyl)decyl]-2-methyl-4-quinolylamine chloride chloride", "1,1'-(1,10-decanediyl)bis(4-amino-2-methylquinolinium)dichloride[acd/iupac name]", "dequaliniumchloride", "dequalinium chloride hydrate", "cloruro de decalinio[spanish][inn]", "1,1'-decamethylenebis(4-aminoquinaldinium chloride)", "dekadin", "dekamin", "1,10-decamethylene-bis(4-aminoquinaldinium chloride)", "ivazil", "sentril", "1,1'-decane-1,10-diylbis(4-amino-2-methylquinolinium)dichloride", "nordman", "dequalinium chloride [ban:inn:jan][inn][jan]", "decamethylenebis(4-aminoquinaldinium chloride)", "tl8003449", "dequavet", "efisol", "oralgol", "dequalinium", "angils", "522-51-0 (anhydrous)", "6707-58-0[rn]", "erosept", "dequavagyn", "dynexan-mhp", "522-51-0[rn]", "polycidine", "optipect"}|>, "6209" -> <|"DatabaseID" -> "SW03441", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58664]}, "IsomericSmiles" -> "CCCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06087"]}, "OfficialNames" -> <|"Indian Approved Name" -> "testosterone undecanoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65157]}, "Synonyms" -> {"testosterone undecanoate", "andriol", "undestor", "testosterone undecylate", "nebido", "pantestone", "227-712-6[einecs]", "5949-44-0[rn]", "einecs 227-712-6", "17beta-hydroxyandrost-4-en-3-one undecanoate", "(17b)-3-oxoandrost-4-en-17-yl undecanoate", "restandol", "c010792", "t undecanoate", "testosterone", "4-08-00-00981 (beilstein handbook reference)[beilstein]", "brn 3176734"}|>, "6210" -> <|"DatabaseID" -> "SW03442", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17019"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 570897]}, "IsomericSmiles" -> "c1ccc(cc1)[C@H](C#N)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "amygdalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656516]}, "Synonyms" -> {"(r)-amygdaloside", "(r)-amygdalin", "(r)-laenitrile", "d-amygdalin", "glucoprunasin", "208-532-7[einecs]", "laetrile[wiki]", "vitamin b17", "mandelonitrile gentiobioside", "phenyl-[3,4,5-trihydroxy-6-(3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy]-acetonitrile", "51371-34-7[rn]", "mandelonitrile b-glucuronide", "249-925-3[einecs]", "tl8002322", "[(6-o-b-d-glucopyranosyl-b-d-glucopyranosyl)oxy]benzeneacetonitrile", "amygdaloside", "68784-74-7[rn]", "29883-15-6[rn]", "d-mandelonitrile-b-d-glucosido-6-b-d-glucoside", "s2260_selleck", "532-28-5[rn]", "chebi:17019", "d(-)-mandelonitrile-beta-d-gentiobioside", "amygdalin: benzeneacetonitrile,-[(6-o--d-glucopyranosyl--d-glucopyranosyl)oxy]-,(r)-", "amygdalin[wiki]", "29883-15-6", "66856[beilstein]", "(2r)-phenyl{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-2-yl]oxy}acetonitrile", "1332-94-1[rn]", "(2r)-phenyl{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-2-yl]oxy}acetonitril", "ac1lcv4a", "mandelonitrile-b-gentiobioside", "amygdalin"}|>, "6211" -> <|"DatabaseID" -> "SW03443", "IsomericSmiles" -> "CN1c2c([nH]c(nc2=O)N)NC[C@@H]1CNc3ccc(cc3)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09354"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LEVOMEFOLATE CALCIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15341110]}, "Synonyms" -> {"levomefolate calcium", "metafolin (tn)", "levomefolinate calcium", "bay86-7660", "151533-22-1", "chembl1615371", "unii-a9r10k3f2f", "calcium levomefolate", "levomefolate calcium (usan)", "ac-7457", "metafolin"}|>, "6212" -> <|"DatabaseID" -> "SW03444", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391972]}, "IsomericSmiles" -> "C[NH2+]Cc1ccc(o1)CSCCN/C(=N\\C[C@@H](c2ccc(cc2)O)O)/NS(=O)(=O)C", "OfficialNames" -> <|"NPC Approved Name" -> "osutidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443889]}, "Synonyms" -> {"methanesulfonamide n-[(1e)-[[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino][[2-[[[5-[(methylamino)methyl]-2-furanyl]methyl]thio]ethyl]amino]methylene]-", "140695-21-2[rn]", "akos015961956", "2-[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-1-[2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-3-methylsulfonylguanidine", "ac1l9fe6", "ac-15530", "osutidine (jan/inn)", "n-[(e)-{[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino}({2-[({5-[(methylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}amino)methylene]methanesulfonamide", "osutidine", "d01193", "140695-21-2", "n-[(e)-{[(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino}({2-[({5-[(methylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}amino)methylidene]methanesulfonamide"}|>, "6213" -> <|"DatabaseID" -> "SW03445", "IsomericSmiles" -> "Cc1nnc2n1C3C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)c5ccccc5Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01652"]}, "OfficialNames" -> <|"NPC Approved Name" -> "apafant"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23724810]}, "Synonyms" -> {"apafant (jan/usan/inn)", "chebi:273828", "apafant", "d01652"}|>, "6214" -> <|"DatabaseID" -> "SW03445", "IsomericSmiles" -> "Cc1nnc2n1C3C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)c5ccccc5Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01652"]}, "OfficialNames" -> <|"NPC Approved Name" -> "apafant"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23724810]}, "Synonyms" -> {"apafant (jan/usan/inn)", "chebi:273828", "apafant", "d01652"}|>, "6215" -> <|"DatabaseID" -> "SW03445", "IsomericSmiles" -> "Cc1nnc2n1C3C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)c5ccccc5Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01652"]}, "OfficialNames" -> <|"NPC Approved Name" -> "apafant"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23724810]}, "Synonyms" -> {"apafant (jan/usan/inn)", "chebi:273828", "apafant", "d01652"}|>, "6216" -> <|"DatabaseID" -> "SW03445", "IsomericSmiles" -> "Cc1nnc2n1C3C(C=C(S3)CCC(=O)N4CCOCC4)C(=NC2)c5ccccc5Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01652"]}, "OfficialNames" -> <|"NPC Approved Name" -> "apafant"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23724810]}, "Synonyms" -> {"apafant (jan/usan/inn)", "chebi:273828", "apafant", "d01652"}|>, "6217" -> <|"DatabaseID" -> "SW03446", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 172662]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)[C@H]2[C@@H](Cc3c(cc(cc3O2)O)O)OC(=O)c4cc(c(c(c4)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-gallocatechol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 199472]}, "Synonyms" -> {"(-)-gallocatechol gallate", "gallocatechin gallate", "(-)-gallocatechin gallate", "4233-96-9[rn]", "chembl264938", "(2s,3r)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-chromen-3-yl 3,4,5-trihydroxybenzoate", "ac1l57gg", "gallocatechol 3-gallate (-)- (8ci)", "ambap4233-96-9", "(2s,3r)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-1(2h)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate)", "benzoic acid", "-gallocatechingallate", "4233-96-9", "(-)-gallocatechin gallate (gcg)", "ccris 9286", "benzoic acid 3,4,5-trihydroxy- 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-3-yl ester (2s-trans)-", "g6782_sigma", "benzoic acid 3,4,5-trihydroxy- (2s,3r)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-3-yl ester"}|>, "6218" -> <|"DatabaseID" -> "SW03447", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58575]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)[C@@H]2[C@@H](Cc3c(cc(cc3O2)O)O)OC(=O)c4cc(c(c(c4)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "epicatechin gallate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65064]}, "Synonyms" -> {"epigallocatechin 3-gallate", "epigallocatechin-3-gallate", "teavigo", "(-)-epigallocatechin-3-o-gallate", "989-51-5", "(-)-epigallocatechin gallate", "tea catechin", "egcg", "(-)-epigallocatechin gallat[german]", "epigallocic acid", "(-)-epigallocatechin gallate (egcg)", "epigallocatechol 3-gallate (-)-", "egcg cpd", "3658838[beilstein]", "()-epigallocatechin", "epigallocatechin gallate", "epigallo-catechin gallate", "(-)-epigallocatechin 3-gallate", "(-)-epigallocatechin gallate hydrate", "catechin deriv.", "(-)-epigallocatechin 3-o-gallate", "[(2r,3r)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl]3,4,5-trihydroxybenzoate", "epigallocatechin-3-monogallate", "galloyl-l-epigallocatechol", "c045651", "3,4,5-trihydroxybenzoic acid (2r-cis)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-3-yl ester", "(2r,3r)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-3-yl 3,4,5-trihydroxybenzoate", "(-)-egcg", "epigallocate", "(2r,3r)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-chromen-3-yl-3,4,5-trihydroxybenzoat[german]", "epigallocatechin gallate[wiki]", "benzoic acid 3,4,5-trihydroxy- (2r,3r)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2h-1-benzopyran-3-yl ester", "-epigallocatechingallate", "989-51-5[rn]", "epigallocatechin (-)- gallate", "(-)epigallocatechin gallate with hplc", "(2r,3r)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-chromen-3-yl 3,4,5-trihydroxybenzoate[acd/iupac name]", "(-)-epigallocatechol gallate"}|>, "6219" -> <|"DatabaseID" -> "SW03448", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27701"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482174], ExternalIdentifier["ChemSpiderID", 10482178]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00595"]}, "IsomericSmiles" -> "C[C@]1(c2cccc(c2C(=O)C3=C([C@]4([C@@H]([C@H]([C@@H]31)O)[C@@H](C(=C(C4=O)C(=O)N)[O-])[NH+](C)C)O)[O-])[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00205"], ExternalIdentifier["KEGGID", "D05322"], ExternalIdentifier["KEGGID", "D01596"]}, "OfficialNames" -> <|"China Approved Name" -> "oxytetracycline", "Indian Approved Name" -> "oxytetracycline", "FDA Approved Drug" -> "OXYTETRACYCLINE;OXYTETRACYCLINE CALCIUM;OXYTETRACYCLINE HYDROCHLORIDE"|>, "Synonyms" -> {"terramycin", "oxytetracycline", "oxytetracycline anhydrous", "oxytetracycline hcl", "16s ribosomal ribonucleic acid", "6153-64-6[rn]", "201-212-8[einecs]", "2058-46-0[rn]", "oxytetracycline hydrochloride[jan]", "oxytetracycline[wiki][inn]", "terramycin[wiki]", "79-57-2[rn]", "(4s,4ar,5s,5ar,6s,12as)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracencarboxamid", "(4s,5s,6s,12as,4ar,5ar)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,5,6,12a,4a,5a-hexahydronaphthacene-2-carboxamide", "(4s,4ar,5s,5ar,6s,12as)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide", "terramicin", "oxitetracyclin", "oxyterracyne", "oxytetracycline (anhydrous)", "tarosin", "oxtc", "oxymykoin", "4-14-00-02633", "terramitsin", "vendracin", "terramycin q50", "calcium oxytetracycline", "oxytetracid", "(4s,4ar,5s,5ar,6s,12as)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-carboxamid", "riomitsin", "pennox 200", "oxytetracyclinum [inn_la]", "glomycin", "geotilin", "terrafungine", "tarocyn", "dabicycline", "5-hydroxytetracycline", "tetramel", "hi-tet", "[4s-(4a,4aa,5a,5aa,6b,12aa)]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide", "oxyterracin", "ursocycline", "oxy-kesso-tetra", "oxacycline", "oksisyklin", "oxytetracyclinum", "stevacin", "solkaciclina", "ursocyclin", "oxytetracyclin", "ogye selective supplement; oxytetracycline", "fanterrin", "oxytetracycline amphoteric", "(4s,4ar,5s,5ar,6s,12as)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide", "proteroxyna", "biostat pa", "lenocycline", "biostat", "ryomycin", "teravit", "oxitetraciclina", "tetraplex", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo- (4s,4ar,5s,5ar,6s,12as)-", "hydroxytetracycline", "oxatets", "antibiotic tm 25", "79-57-2 (anhydrous)", "oxysteclin", "liquamycin la 200", "adamycin", "oxypan", "oxypam", "mycoshield tmqthc 20", "microtet", "oxytetra selective supplement", "oxyterracine", "15251-48-6[rn]", "7179-50-2[rn]", "oxytetral", "uri-tet", "oxytetrin", "liquachel", "aquacycline", "dalinmycin", "6153-64-6 79-57-2 [anhydrous]", "biosolvomycin", "oxytetracycline.hcl", "ia-loxin", "5-hydroxytetracycline monohydrochloride", "macodyn", "alamycin", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo- (4s,4ar,5s,5ar,6s,12as)- monohydrochloride", "engemycin", "oxyject", "intaloxin", "biotet", "oxytracyl", "bi steclin", "(4s,4ar,5s,5ar,6s,12as)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamidehydrochloride (1:1)", "vendarcin", "mepatar", "chrysocin", "otetryn", "tetran", "oxlopar", "oxytetracyclinehydrochloride", "hydrocyclin", "(4s,4ar,5s,5ar,6s,12as)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamidehydrochloride", "oxybiocycline", "stecsolin", "oxytetracycline calcium", "toxinal", "tetra-tablinen", "5-hydroxytetracycline hydrochloride", "oxy-dumocyclin", "6153-64-6 79-57-2", "oxytetracycline hydrochloride", "218-161-2[einecs]", "oxy-tet 50", "oxy-terachel", "liquamycin injectable", "terraject", "terramycin hydrochloride", "2-naphthacenecarboxamide 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo- (4s,4ar,5s,5ar,6s,12as)- hydrochloride (1:1)", "bisolvomycin", "oxy-rivo", "5-oxytetracycline hydrochloride", "oxy ws", "oxyject 100", "dalimycin", "tm 5 (van)", "(4s,5s,6s,12as,4ar,5ar)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,5,6,12a,4a,5a-hexahydronaphthacene-2-carboxamide chloride", "geomycin", "oxamycen", "oxyvet", "gynamousse", "(4s,4ar,5s,5ar,6s,12as)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-carboxamidhydrochlorid", "tm 5", "(4s,4ar,5s,5ar,6s,12as)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamidehydrochloride (1:1)", "(4s,4ar,5s,5ar,6s,12as)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamidehydrochloride", "elinton", "oxy-de 250", "macocyn"}|>, "6220" -> <|"DatabaseID" -> "SW03449", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 149552]}, "IsomericSmiles" -> "C[C@@H]1Cc2cc(c(c(c2-c3c(cc4c(c3OC)OCO4)[C@@H]([C@@H]1C)OC(=O)C)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kadsurin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 171064]}, "Synonyms" -> {"kadsurin", "51670-40-7", "benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-8-ol 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl- acetate stereoisomer(van)", "ac1l56rz", "51670-40-7[rn]", "chembl559796", "benzo(3"}|>, "6221" -> <|"DatabaseID" -> "SW03450", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10003"]}, "IsomericSmiles" -> "C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1[NH3+])O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C[NH3+])O)O)[NH3+])O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08478"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ribostamycin"|>, "Synonyms" -> {"ribostamycin"}|>, "6222" -> <|"DatabaseID" -> "SW03451", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3558"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444549]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00439"]}, "IsomericSmiles" -> "CC(C)c1c(c(c(c(n1)C(C)C)/C=C/[C@H](C[C@H](CC(=O)[O-])O)O)c2ccc(cc2)F)COC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00889"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CERIVASTATIN SODIUM"|>, "PharmGKBID" -> "PA448897", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 446156]}, "Synonyms" -> {"cerivastatin sodium", "cerivastatin", "rivastatin", "6-heptenoic acid", "(3r", "baycol", "hsdb 7357", "lipobay", "baycol (tn)", "certa", "baycol[wiki]", "cervastatin", "6-heptenoic acid,7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy- sodiumsalt (3r,5s,6e)-(1:1)", "145599-86-6[rn]", "(3r,5s,6e)-7-(4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl)-3,5-dihydroxy-6-heptenoic acidsodium salt", "sodium (3r,5s,6e)-7-[4-(4-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoate", "(e", "sodium (3r,5s,6e)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate", "chebi:3558", "bay w 6228", "143201-11-0[rn]", "cerivastatin[wiki]", "sodium (e,3r,5s)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate", "6-heptenoic acid,7-(4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl)-3,5-dihydroxy- monosodium salt,(3r,5s,6e)-", "cerivastatin sodium salt", "(+)-sodium (3r,5s,6e)-7-(4-(p-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)-3-pyridyl)-3,5-dihydroxy-6-heptenoate", "143201-12-1[rn]", "lipobay[wiki]", "145599-86-0", "145599-86-6", "sodium (e,3r,5s)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoate", "sodium (3r,5s,6e)-7-[4-(4-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate", "[s-[r*,s*-(e)]]-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoicacid sodium salt", "7-(4-(4-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)pyrid-3-yl)-3,5-dihydroxy-6-heptenoate sodium salt", "bay-w-6228", "ec 1.1.1.34", "cerivastatin sodium (jan/usan)[jan][usan]", "6-heptenoic acid,7-(4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl)-3,5-dihydroxy- monosodium salt,(s-(r*,s*-(e)))-", "hmg-coa reductase"}|>, "6223" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6224" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6225" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6226" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6227" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6228" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6229" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6230" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6231" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6232" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6233" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6234" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6235" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6236" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6237" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6238" -> <|"DatabaseID" -> "SW03452", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 192840]}, "IsomericSmiles" -> "CC(=O)OC1CC2(C(CCC3(C2(CCC3c4ccc(=O)oc4)O)C)C5(C1=CC(CC5)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "irridoid glycoside-sambacin;lepitidine glycoside;glycoside pharbitin;glycoside rhaphantin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 222160]}, "Synonyms" -> {"scillirosidin glycoside", "nsc-7534", "nsc7534", "507-59-5", "ar-1g9879", "6-(acetyloxy)-3", "scillirosidin glycoside", "ac1q6at7", "neuro_000007", "ac1l5be3", "scillirosidin", "507-59-5[rn]"}|>, "6239" -> <|"DatabaseID" -> "SW03453", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 84007]}, "IsomericSmiles" -> "C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)COC(=O)CC(C)(C)C)O)CCC4=CC(=O)C=C[C@]34C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00982"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PREDNISOLONE TEBUTATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 93055]}, "Synonyms" -> {"pregna-1", "hydeltra-t.b.a.", "hydeltra-tba", "prednisolone 21-tert-butylacetate", "prednisolone tebutate", "231-661-5[einecs]", "einecs 231-661-5", "7681-14-3[rn]", "prednisolone tebutate[usp][jan]", "predalone t.b.a.", "hydeltra-tba (tn)", "prednisolone butyl acetete", "11beta", "prednisolone butylacetate", "hydeltra-t.b.a", "7681-14-3", "11b,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-(3,3-dimethylbutyrate)", "predalone t.b.a"}|>, "6240" -> <|"DatabaseID" -> "SW03454", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479148]}, "IsomericSmiles" -> "CC(=CCc1cc(cc2c1OC(C=C2)(C)C)[C@@H]3CC(=O)c4ccc(c(c4O3)CC=C(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoranochromene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321396]}, "Synonyms" -> {"ac1nt0h3", "(2s)-2-[2", "sophoranochromene"}|>, "6241" -> <|"DatabaseID" -> "SW03455", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 136040]}, "IsomericSmiles" -> "CC1([C@@H]([C@H](c2ccc(cc2O1)OC)c3ccc(cc3)OCC[NH+]4CCCC4)c5ccccc5)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08301"]}, "OfficialNames" -> <|"Indian Approved Name" -> "centchroman;ormeloxifene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 154413]}, "Synonyms" -> {"centron (tn)", "ac1l4c8c", "ormeloxifene", "unii-44axy5ve90", "ac1q4ds7", "centron", "ormeloxifene [inn]", "31477-60-8", "d08301", "surecn6863582", "ormeloxifene (inn)", "chembl284200", "pyrrolidine 1-(2-(4-((3s,4s)-3,4-dihydro-7-methoxy-2,2-dimethyl-3-phenyl-2h-1-benzopyran-4-yl)phenoxy)ethyl)-", "78994-24-8[rn]", "1-{2-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl)-phenoxy]-ethyl}-pyrrolidine", "1-(2-{4-[(3s,4s)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydro-2h-chromen-4-yl]phenoxy}ethyl)pyrrolidine[acd/iupac name]", "1-[2-[4-[(3s,4s)-7-methoxy-2,2-dimethyl-3-phenylchroman-4-yl]phenoxy]ethyl]pyrrolidine", "78994-25-9[rn]", "pyrrolidine 1-[2-[4-[(3s,4s)-3,4-dihydro-7-methoxy-2,2-dimethyl-3-phenyl-2h-1-benzopyran-4-yl]phenoxy]ethyl]-", "ormeloxifene[wiki][inn]", "(- )-1-(2-(p-(trans-7-methoxy-2,2-dimethyl-3-phenyl-4-chromanyl)phenoxy)ethyl)pyrrolidine", "1-{2-[4-((3s,4s)-7-methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl)-phenoxy]-ethyl}-pyrrolidine"}|>, "6242" -> <|"DatabaseID" -> "SW03456", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8179925]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(C[C@H]([C@@]5([C@H]4CC(CC5)(C)C)CO)O)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "primulagenin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10004345]}, "Synonyms" -> {"primulagenin a", "primulagenin", "chembl496854"}|>, "6243" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6244" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6245" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6246" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6247" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6248" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6249" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6250" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6251" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6252" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6253" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6254" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6255" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6256" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6257" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6258" -> <|"DatabaseID" -> "SW03457", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477506]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@](C1CC[C@H]4C(=CC[C@@H]5C4(CC[C@H](C5(C)C)O)C)C2)(CCC([C@]3(C)CO)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycoclavanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319121]}, "Synonyms" -> {"lycoclavanol"}|>, "6259" -> <|"DatabaseID" -> "SW03458", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13211]}, "IsomericSmiles" -> "CCCC(=O)c1c(c(c(c(c1O)CC2=C(C(C(=O)C(=C2[O-])C(=O)CCC)(C)C)O)OC)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "paraaspidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13808]}, "Synonyms" -> {"p-aspidin", "p-aspidin bb", "paraaspidin", "butyrophenone 3'-((5-butyryl-2,4-dihydroxy-3,3-dimethyl-6-oxo-1,4-cyclohexadien-1-yl)methyl)-2',6'-dihydroxy-4'-methoxy-5'-methyl-", "3-08-00-04399 (beilstein handbook reference)[beilstein]", "ls-48298", "989-54-8[rn]", "butyrophenone", "brn 2230587", "989-54-8", "3-08-00-04399 (beilstein handbook reference)", "2-butanoyl-4-(3-butanoyl-2", "para-aspidin", "ac1l22j2"}|>, "6260" -> <|"DatabaseID" -> "SW03459", "IsomericSmiles" -> "C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)COC(=O)CCC(=O)[O-])O)CCC4=CC(=O)C=C[C@]34C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02156"]}, "OfficialNames" -> <|"NPC Approved Name" -> "prednisolone succinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656804]}, "Synonyms" -> {"prednisolone succinate", "prednisolone hemisuccinate", "prednisolone hemisuccinate [usp]", "4-[2-[(8s", "prednisolut", "2920-86-7", "prednisolone hemisuccinate (usp)", "prednisolone bisuccinate", "solu-delta-cortef", "prednisolone 21-hemisuccinate"}|>, "6261" -> <|"DatabaseID" -> "SW03460", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2896"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2160]}, "IsomericSmiles" -> "COc1ccc(cc1)CC[NH+]2CCC(CC2)Nc3nc4ccccc4n3Cc5ccc(cc5)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00234"]}, "OfficialNames" -> <|"Indian Approved Name" -> "astemizole"|>, "PharmGKBID" -> "PA448498", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2247]}, "Synonyms" -> {"hismanal", "histaminos", "astemison", "astemizole", "retolen", "kelp", "laridal", "histamen", "paralergin", "alermizol", "1-((4-fluorophenyl)methyl)-n-(1-(2-(4-methoxyphenyl)ethyl)-4-piperidinyl)- 1h-benzimidazol-2-amine", "astemisan", "astemizole [usan:ban:inn][inn][usan]", "benzimidazole 1-(p-fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)-", "astemisol", "cas-68844-77-9", "metodih", "waruzol", "{1-[(4-fluorophenyl)methyl]benzimidazol-2-yl}{1-[2-(4-methoxyphenyl)ethyl](4-piperidyl)}amine", "1-[(4-fluorophenyl)methyl]-n-(1-{2-[4-(methyloxy)phenyl]ethyl}piperidin-4-yl)-1h-benzimidazol-2-amine", "68844-77-9[rn]", "hestazol", "gnf-pf-2461", "astemizolum [inn_la]", "[1-(4-fluoro-benzyl)-1h-benzoimidazol-2-yl]-{1-[2-(4-methoxy-phenyl)-ethyl]-piperidin-4-yl}-amine", "[68844-77-9]", "novo-mastizol a", "nono-nastizol a", "hismanal (tn)", "1h-benzimidazol-2-amine 1-((4-fluorophenyl)methyl)-n-(1-(2-(4-methoxyphenyl)ethl)-4-piperidinyl)-", "histazol", "1-(4-fluorobenzyl)-n-(1-(4-methoxyphenethyl)piperidin-4-yl)-1h-benzo[d]imidazol-2-amine", "metodik", "1-[(4-fluorophenyl)methyl]-n-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1h-benzimidazol-2-amine", "astemizole[wiki]", "1-(p-fluorobenzyl)-2-((1-(2-(p-methoxyphenyl)ethyl)piperid-4-yl)amino)benzimidazole", "1-(p-fluorobenzyl)-2-[[1-(p-methoxyphenethyl)-4-piperidyl]amino]benzimidazole", "1-(4-fluorobenzyl)-n-{1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl}-1h-benzimidazol-2-amine", "1-[(4-fluorophenyl)methyl]-n-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]benzoimidazol-2-amine", "astemizolum[latin]", "1h-benzimidazol-2-amine 1-((4-fluorophenyl)methyl)-n-(1-(2-(4-methoxyphenyl)ethyl)-4-piperidinyl)-", "1-(4-fluorobenzyl)-2-(1-[4-methoxyphenethyl]piperidin-4-yl)aminobenzimidazole", "1-((4-fluorophenyl)methyl)-n-(1-(2-(4-methoxyphenyl)ethyl)-4-piperidinyl)-1h-b", "1-(4-fluorobenzyl)-2-(1-(4-methoxyphenethyl)piperidin-4-yl)aminobenzimidazole", "68844-77-9", "1-(4-fluorobenzyl)-n-{1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl}-1h-benzimidazol-2-amine[acd/iupac name]", "1-(p-fluorobenzyl)-2-((1-(p-methoxyphenethyl)-4-piperidyl)amino)benzimidazole", "68844-79-9", "wareezol", "astemizol[german]", "272-441-9[einecs]", "1h-benzimidazol-2-amine 1-[(4-fluorophenyl)methyl]-n-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-", "[1-(4-fluoro-benzyl)-1h-benzoimidazol-2-yl]-{1-[2-(4-methoxy-phenyl)-ethyl]-piperidin-4-yl}-amine(astemizole)"}|>, "6262" -> <|"DatabaseID" -> "SW03461", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61278"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 161366]}, "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(o2)cc(c(c3[O-])O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "scutellarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 185617]}, "Synonyms" -> {"breviscapin", "breviscapine", "scutellarein-7-glucuronide", "676536-34-8[rn]", "scutellarin[wiki]", "viminol r2", "scutellarein-7-o-beta-d-glucuronide", "5", "23784-10-3[rn]", "27740-01-8", "chebi:61278", "32647-60-2[rn]", "27740-01-8[rn]", "scutellarein-7beta-d-glucuronide", "116122-36-2[rn]", "scutellarein-7beta-d-glucuronoside", "scutellarin", "1329-06-2[rn]"}|>, "6263" -> <|"DatabaseID" -> "SW03462", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59342]}, "IsomericSmiles" -> "CCCCCN(CCCOC)C(=O)[C@@H](CCC(=O)[O-])NC(=O)c1ccc(c(c1)Cl)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "dexloxiglumide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65937]}, "Synonyms" -> {"dexloxiglumide", "dexloxiglumide[wiki][inn]", "119817-90-2[rn]", "dexloxiglumida", "n2-(3,4-dichlorobenzoyl)-n1-(3-methoxypropyl)-n1-pentyl-d-a-glutamine", "ac1q3mxi", "chembl550781", "ac1l24a8", "(4r)-4-[(3,4-dichlorophenyl)carbonylamino]-5-[3-methoxypropyl(pentyl)amino]-5-oxidanylidene-pentanoic acid", "(r)-4-(3,4-dichlorobenzamido)-n-(3-methoxypropyl)-n-pentylglutaramic acid", "(4r)-4-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-[3-methoxypropyl(pentyl)amino]-5-oxopentanoic acid", "cr-2017", "dexloxiglumidum [inn-latin]", "dexloxiglumidum[latin]", "dexloxiglumidum", "dexloxiglumida [inn-spanish]", "dexloxiglumida[spanish]", "119817-90-2"}|>, "6264" -> <|"DatabaseID" -> "SW03463", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2956"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4980416]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)NC(=O)N4CCNC4=O)C(=O)[O-])C", "OfficialNames" -> <|"FDA Approved Drug" -> "AZLOCILLIN SODIUM", "China Approved Name" -> "azlocillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6479523]}, "Synonyms" -> {"securopen", "azlocillinum", "azlocilina", "azlocilline", "chembl1537", "chebi:2956", "37091-66-0[rn]", "azlocillinum[latin]", "azlocilina[spanish][inn]", "prestwick3_000821", "bspbio_000741", "ac1o580a", "37091-65-9[rn]", "azlocillin sodium[usan]", "azlocillinum [inn_la]", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-{[(2r)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo-6-[[[[((r)-2-oxo-1-imidazolidinyl)carbonyl]amino]phenylacetyl]amino]- (2s,5r,6r)-", "(2s,5r,6r)-3,3-dimethyl-7-oxo-6-((r)-2-(2-oxo-1-imidazolidinecarboxamido)-2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "azlocillin[wiki][usan]", "253-348-2[einecs]", "5785146[beilstein]", "azlocilline[french][inn]", "azlocillin"}|>, "6265" -> <|"DatabaseID" -> "SW03464", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390366]}, "IsomericSmiles" -> "CC(=CCc1cc(cc(c1O)CC=C(C)C)[C@@H]2CC(=O)c3ccc(c(c3O2)CC=C(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoranone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441767]}, "Synonyms" -> {"sophoranone", "(2s)-7-hydroxy-2-[4-hydroxy-3", "23057-55-8", "c08719", "lmpk12140034", "23057-55-8[rn]", "ac1l9bmj"}|>, "6266" -> <|"DatabaseID" -> "SW03465", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479146]}, "IsomericSmiles" -> "CC(=CCc1cc(cc(c1O)CC=C(C)C)/C=C/C(=O)c2ccc(c(c2O)CC=C(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sophoradin"|>, 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"COc1c(cc2c(c1[O-])c(=O)c(co2)c3ccc(cc3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tectoridin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281810]}, "Synonyms" -> {"tectoridin", "shekanin", "brn 0068384", "4-18-00-03312 (beilstein handbook reference)[beilstein]", "611-40-5[rn]", "tectoridin (7ci,8ci)", "611-40-5", "4h-1-benzopyran-4-one", "tectoridin (7ci", "ac1nqz4q", "chembl520214", "zinc04098747", "4'", "4',5-dihydro-6-methoxy-7-(o-glucoside)isoflavone"}|>, "6319" -> <|"DatabaseID" -> "SW03472", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476712]}, "IsomericSmiles" -> "COc1c(cc2c(c1[O-])c(=O)cc(o2)c3ccc(cc3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoplantaginin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318083]}, "Synonyms" -> {"megxp0_000164", "ncgc00180817-01", "brd-k01859934-001-01-2", "molport-001-740-342", "17680-84-1[rn]", "ac1nswcn", "np-000427", "zinc31155527", "acon1_000166", "homoplantaginin", "hispiduloside", "chembl480657"}|>, "6320" -> <|"DatabaseID" -> "SW03473", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391965]}, "IsomericSmiles" -> "Cc1c(oc(=O)o1)C[NH+]2CCN(CC2)c3cc4c(cc3F)c(=O)c(c5n4[C@H](S5)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01144"]}, "OfficialNames" -> <|"Indian Approved Name" -> "prulifloxacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443877]}, "Synonyms" -> {"tl8000628", "sword (tn)", "sword", "pufx", "(1r)-6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl}-4-oxo-4h-[1,3]thiazeto[3,2-a]quinoline-3-carboxylicacid", "1h,4h-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid,6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo- (1r)-", "a805077", "123447-63-2[rn]", "ac1l9fdl", "prulifloxacin[wiki][inn]", "prulifloxacin (jan/inn)", "d01144", "(1r)-6-fluoranyl-1-methyl-7-[4-[(5-methyl-2-oxidanylidene-1", "123447-62-1[rn]", "prulifloxacin", "(1r)-6-fluoro-1-methyl-7-[4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]-1-piperazinyl]-4-oxo-1h-[1,3]thiazeto[3,2-a]quinoline-3-carboxylicacid", "(1r)-6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-2h-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-1h,4h-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid", "(1r)-6-fluoranyl-1-methyl-7-[4-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]piperazin-1-yl]-4-oxidanylidene-1h-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid", "surecn136641", "(1r)-6-fluoro-1-methyl-7-{4-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl]piperazin-1-yl}-4-oxo-4h-[1,3]thiazeto[3,2-a]quinoline-3-carboxylicacid", "123447-62-1"}|>, "6321" -> <|"DatabaseID" -> "SW03474", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3480"]}, "IsomericSmiles" -> "Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)[C@@H](c4ccccc4)O)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02344"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFAMANDOLE NAFATE"|>, "PharmGKBID" -> "PA448837", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 456255]}, "Synonyms" -> {"cefamandole", "l-cefamandole", "cefamandolum", "cefadole", "cephadole", "ac1l9uki", "34444-01-4", "cephamandole", "chebi:3480", "cefamandol"}|>, "6322" -> <|"DatabaseID" -> "SW03475", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390144]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)COC(=O)CCC(=O)[O-])O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00978"]}, "OfficialNames" -> <|"Indian Approved Name" -> "hydrocortisone sodium succinate", "FDA Approved Drug" -> "HYDROCORTISONE SODIUM SUCCINATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23694214]}, "Synonyms" -> {"hydrocortisone sodium succinate", "a-hydrocort", "intracort", "solu-cortef", "buccalsone", "corlan", "nordicort", "emi-corlin", "hycorace", "flebocortid", "arcocort", "oralsone", "solu-glyc", "sodium 17-hydroxycorticosterone 21-succinate", "125-04-2[rn]", "hydrocortisone 21-(sodium succinate)", "natrium-4-{2-[(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy}-4-oxobutanoat", "hydrocortisone 21-hemisuccinate sodium", "(11b)-21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxypregn-4-ene-3,20-dionemonosodium salt", "hydrocortisone hemisuccinate sodium salt", "hydrocortisone 21-sodium succinate", "hydrocortisone sodium succinate (jp14/usp)[usp]", "3-{[2-((1s,10s,11s,15s,17s,2r,14r)-14,17-dihydroxy-2,15-dimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadec-6-en-14-yl)-2-oxoethyl]oxycarbonyl}propanoicacid,sodium salt", "saxizon", "sodium 4-{2-[(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy}-4-oxobutanoate", "cortisol 21-hemisuccinate sodium", "hydrocortisone 21-hemisuccinate sodium salt", "cortisol 21-hemisuccinate sodium salt", "204-725-5[einecs]", "solu-cortef (tn)"}|>, "6323" -> <|"DatabaseID" -> "SW03476", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 144660]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]4c5c(c6ccccc6[nH]5)CC[NH2+]4)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deoxytubulosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 165003]}, "Synonyms" -> {"deoxytubulosine", "10,11-dimethoxytubulosan[acd/iupac name]", "10", "2632-30-6[rn]", "tubulosan 10,11-dimethoxy-", "c11817", "ac1l4vwr", "(2s", "tubulosan", "2632-30-6", "ar-1c0046", "ac1q56pd"}|>, "6324" -> <|"DatabaseID" -> "SW03477", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28529"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445356]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[O-])[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gossypitrin;quercimeritrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282160]}, "Synonyms" -> {"quercimeritrin", "quercetin-7-o-glucoside", "quercimeritroside", "2-(3,4-dihydroxyphenyl)-7-(b-d-glucopyranosyloxy)-3,5-dihydroxy-4h-1-benzopyran-4-one", "quercetin 7-o-glucoside", "quercimeritrin (6ci,7ci,8ci)", "quercimeritrin (6ci", "491-50-9[rn]", "chebi:28529", "2-(3", "quercetin-7-glucoside", "quercetin-7-d-glucoside", "gossypitrin", "4h-1-benzopyran-4-one", "3", "491-50-9", "nsc-115917", "3,3',4',5,7-pentahydroxyflavone-7-d-glucoside", "c.i. 75710"}|>, "6325" -> <|"DatabaseID" -> "SW03478", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476668]}, "IsomericSmiles" -> "c1cc(ccc1c2c(c(=O)c3c(cc(c(c3o2)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[O-])[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "herbacetrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318021]}, "Synonyms" -> {"ac1nsw9x", "35815-07-7[rn]", "herbacetrin", "3", "icariside", "35815-07-7"}|>, "6326" -> <|"DatabaseID" -> "SW03479", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478811]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])[O-])O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "quercetin-4-glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320844]}, "Synonyms" -> {"spiraein", "spiraeosid", "spiraein (acacia)", "quercetin 4'-o-glucoside", "spiraeoside", "20229-56-5[rn]", "3,5,7-trihydroxy-2-(3-hydroxy-4-((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2h-pyran-2-yloxy)phenyl)-4h-chromen-4-one", "3,5,7-trihydroxy-2-(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}phenyl)-4h-chromen-4-on", "3,5,7-trihydroxy-2-(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}phenyl)-4h-chromen-4-one", "243-614-6[einecs]", "chembl402947", "quercetin-4'-glucoside", "quercetin-4'-o-glucoside", "20229-56-5", "2-(4-(b-d-glucopyranosyloxy)-3-hydroxyphenyl)-3,5,7-trihydroxy-4h-1-benzopyran-4-one", "4h-1-benzopyran-4-one", "2-hydroxy-4-(3,5,7-trihydroxy-4-oxo-4h-chromen-2-yl)phenyl b-d-glucopyranoside", "2-[4-(?-d-glucopyranosyloxy)-3-hydroxyphenyl]-3,5,7-trihydroxy-4h-1-benzopyran-4-one", "2-(4-(beta-d-glucopyranosyloxy)-3-hydroxyphenyl)-3", "einecs 243-614-6"}|>, "6327" -> <|"DatabaseID" -> "SW03480", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 142388]}, "IsomericSmiles" -> "CC(C)CC(=O)O[C@H]1[C@H]2[C@H](C[C@@H]([C@@H]2CO)O)C(=CO1)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "patrinoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 162135]}, "Synonyms" -> {"patrinoside", "53962-20-2", "ar-1a1634", "beta-d-glucopyranoside", "(1s", "ac1q5x1s", "kst-1a6476", "kst-1a6475", "53962-20-2[rn]", "ar-1a1633", "ac1l4qr0"}|>, "6328" -> <|"DatabaseID" -> "SW03481", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59083]}, "IsomericSmiles" -> "Cc1c(oc(=O)o1)COC(=O)[C@H]2C(S[C@H]3N2C(=O)[C@H]3NC(=O)[C@@H](c4ccccc4)[NH3+])(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08110"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lenampicillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65646]}, "Synonyms" -> {"lenampicillin", "lenampicillin hydrochloride", "80734-02-7[rn]", "takacillin", "2,3-dihydroxy-2-butenyl(2s,5r,6r)-6-((r)-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate,cyclic carbonate", "6-[d(-)-a-aminophenylacetamido]penicillanic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester", "lapc", "lenampicilline", "lenampicillin (inn)", "86273-18-9[rn]", "lenampicillin[inn]", "(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl (2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate[acd/iupac name]", "86273-18-9", "lenampicillin hcl", "lenampicilline[french]", "[2s-[2a,5a,6b(s*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester", "lenampicilina", "varacillin", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo- (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester (2s,5r,6r)-", "lenampicillinum[latin]", "lenampicilina[spanish]", "lenampicilina [spanish]", "lenampicilline [french]", "lenampicillinum", "ampicillin (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl ester"}|>, "6329" -> <|"DatabaseID" -> "SW03482", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4918615]}, "IsomericSmiles" -> "c1cc(ccc1[C@H](C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSc4cn[nH]n4)C(=O)[O-])[NH3+])O", "OfficialNames" -> <|"NPC Approved Name" -> "cefatrizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6410758]}, "Synonyms" -> {"dsstox_cid_2752", "kefoxina", "(6r,7r)-7-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1h-1,2,3-triazol-4-ylsulfanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "257-324-2[einecs]", "[6r-[6a,7b(r*)]]-7-[[amino-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(1h-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cft", "ac1o4q3u", "ncgc00185755-01", "7-[d-a-amino-a-(4-hydroxyphenyl)-acetamido]-3-(1,2,3-triazol-4(5)-ylthiomethyl)-3-cepbem-4-carboxylic acid", "cefatrizine propylene glycol", "51627-14-6", "(6r,7r)-7-{[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}-8-oxo-3-[(1h-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2r)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-8-oxo-3-[(1h-1,2,3-triazol-4-ylthio)methyl]- (6r,7r)-", "cefotrizin", "dsstox_rid_76716", "antibiotic bl-s 640", "cefatrizine[usan]", "64217-62-5[rn]", "surecn49504", "surecn49503", "bl s 640", "cefatrizine", "s 640p", "zitrix", "cefatrizine (usan)", "51627-14-6[rn]", "dsstox_gsid_22752"}|>, "6330" -> <|"DatabaseID" -> "SW03483", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391968]}, "IsomericSmiles" -> "CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)COC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01156"]}, "OfficialNames" -> <|"NPC Approved Name" -> "amelometasone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443880]}, "Synonyms" -> {"123013-22-9[rn]", "surecn140206", "21-o-methyl-17-o-propionylbetamethasone", "amelometasone", "123013-22-9", "betamethasone 17-propionate 21-methoxide", "[(8s", "(11b,16b)-9-fluoro-11-hydroxy-21-methoxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione", "amelometasone (jan/inn)", "ac1l9fdu", "amelometasone[inn]", "d01156"}|>, "6331" -> <|"DatabaseID" -> "SW03484", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8212"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15520]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01100"]}, "IsomericSmiles" -> "c1ccc2c(c1)[nH]c(=O)n2C3CC[NH+](CC3)CCCC(c4ccc(cc4)F)c5ccc(cc5)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00560"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PIMOZIDE"|>, "PharmGKBID" -> "PA450965", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16362]}, "Synonyms" -> {"orap", "opiran", "neoperidole", "pimozide", "halomonth", "1-[1-[4,4-bis(p-fluorophenyl)butyl]-4-piperidyl]-2-benzimidazolinone", "pimozida", "2062-78-4", "pimozidum [inn-latin]", "mcn-jr-6238", "orap (tn)", "2h-benzimidazol-2-one 1-[1-[4 4-bis (4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-", "3-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidyl]-1h-benzoimidazol-2-one", "1-[4,4-di-(4-fluorophenyl)butyl]-4-(2-oxo-1-benzimidazolinyl)piperidine", "1-[4 4-bis(p-fluorophenyl)butyl]-4-(2-oxo-1-benzimidazolinyl)piperidine", "1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-2h-benzimidazol-2-one", "1-(1-(4,4-bis(p-fluorophenyl)butyl)-4-piperidyl)-2-benzimidazolinone", "mcn-jr 6238", "cid16362", "pimozide [usan:ban:inn:jan][inn][jan][usan]", "729089[beilstein]", "haldol decanoate", "pimozidum", "5-24-02-00367 (beilstein handbook reference)[beilstein]", "cas-2062-78-4", "cam", "218-171-7[einecs]", "2-benzimidazolinone 1-[1-[4 4-bis(p-fluorophenyl)butyl]-4-piperidyl]-", "2062-78-4[rn]", "1-{1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl}-1,3-dihydro-2h-benzimidazol-2-one[acd/iupac name]", "2h-benzimidazol-2-one 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-", "pimozide[wiki]", "[2062-78-4]", "1-(4,4-bis(p-fluorophenyl)butyl)-4-(2-oxo-1-benzimidazolinyl)piperidine", "pimozidum[latin]", "pimozida [inn-spanish]", "1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-1,3-dihydro-2h-benzimidazol-2-one", "337376-15-5", "1-(1-(4,4-bis(4-fluorophenyl)butyl)-4-piperidinyl)-1,3-dihydro-2h-benzimidazol-2-one", "1-{1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl}-2,3-dihydro-1h-1,3-benzodiazol-2-one", "2h-benzimidazol-2-one 1-(1-(4,4-bis(4-fluorophenyl)butyl)-4-piperidinyl)-1,3-dihydro-", "primozida[spanish][inn]"}|>, "6332" -> <|"DatabaseID" -> "SW03485", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3133"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 32525]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00901"]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(=O)Oc2ccc(cc2OC(=O)c3ccc(cc3)C)C(C[NH2+]C(C)(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00684"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bitolterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 35330]}, "Synonyms" -> {"bitolterol mesylate", "tornalate", "bitolterolum [inn-latin]", "bitolterol", "4-(2-(tert-butylamino)-1-hydroxyethyl-o-phenylene di-p-toluate", "bitolterolum", "4-(2-(tert-butylamino)-1-hydroxyethyl-1", "bitolterol mesilate", "9005-49-6[rn]", "30392-41-7[rn]", "4-{2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl}benzene-1,2-diylbis(4-methylbenzoate)", "benzoic acid 4-methyl- 4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,2-phenylene ester", "30392-40-6[rn]", "4-[2-(tert-butylamino)-1-hydroxyethyl]-o-phenylene di-p-toluate", "4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene 4-methylbenzoate", "win 32784", "p-toluicacid 4-[2-(t-butylamino)-1-hydroxethyl]-o-phenylene ester", "a-[(tert-butylamino)methyl]-3,4-dihydroxybenzyl alcohol 3,4-di-p-toluate", "4-methylbenzoic acid 4-[2-[(1,1-dimethylethyl)amino]-1-hydroxy-ethyl]-1,2-phenylene ester", "30392-40-6", "bitolterolum [inn_la]", "chebi:3133", "benzoic acid 4-methyl- 4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene ester", "bitolterolum[latin][inn]", "bis(4-methylbenzoic acid) 4-[2-(tert-butylamino)-1-hydroxyethyl]-1,2-phenylene ester", "beta-2 adrenoceptor", "4-[2-(tert-butylamino)-1-hydroxyethyl]-1,2-phenylene bis(4-methylbenzoate)", "4-(2-(tert-butylamino)-1-hydroxyethyl-1,2-phenylen di-4-toluat", "4-(2-(tert-butylamino)-1-hydroxyethyl)-o-phenylene di-p-toluate", "s 1540", "bitolterol[wiki]", "bitolterol; bitolterolum", "bitolterol [inn:ban]", "4-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diylbis(4-methylbenzoate)", "beta-2 adrenoreceptor"}|>, "6333" -> <|"DatabaseID" -> "SW03485", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3133"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 32525]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00901"]}, "IsomericSmiles" -> "Cc1ccc(cc1)C(=O)Oc2ccc(cc2OC(=O)c3ccc(cc3)C)C(C[NH2+]C(C)(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00684"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bitolterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 35330]}, "Synonyms" -> {"bitolterol mesylate", "tornalate", "bitolterolum [inn-latin]", "bitolterol", "4-(2-(tert-butylamino)-1-hydroxyethyl-o-phenylene di-p-toluate", "bitolterolum", "4-(2-(tert-butylamino)-1-hydroxyethyl-1", "bitolterol mesilate", "9005-49-6[rn]", "30392-41-7[rn]", "4-{2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl}benzene-1,2-diylbis(4-methylbenzoate)", "benzoic acid 4-methyl- 4-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,2-phenylene ester", "30392-40-6[rn]", "4-[2-(tert-butylamino)-1-hydroxyethyl]-o-phenylene di-p-toluate", "4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene 4-methylbenzoate", "win 32784", "p-toluicacid 4-[2-(t-butylamino)-1-hydroxethyl]-o-phenylene ester", "a-[(tert-butylamino)methyl]-3,4-dihydroxybenzyl alcohol 3,4-di-p-toluate", "4-methylbenzoic acid 4-[2-[(1,1-dimethylethyl)amino]-1-hydroxy-ethyl]-1,2-phenylene ester", "30392-40-6", "bitolterolum [inn_la]", "chebi:3133", "benzoic acid 4-methyl- 4-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,2-phenylene ester", "bitolterolum[latin][inn]", "bis(4-methylbenzoic acid) 4-[2-(tert-butylamino)-1-hydroxyethyl]-1,2-phenylene ester", "beta-2 adrenoceptor", "4-[2-(tert-butylamino)-1-hydroxyethyl]-1,2-phenylene bis(4-methylbenzoate)", "4-(2-(tert-butylamino)-1-hydroxyethyl-1,2-phenylen di-4-toluat", "4-(2-(tert-butylamino)-1-hydroxyethyl)-o-phenylene di-p-toluate", "s 1540", "bitolterol[wiki]", "bitolterol; bitolterolum", "bitolterol [inn:ban]", "4-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,2-diylbis(4-methylbenzoate)", "beta-2 adrenoreceptor"}|>, "6334" -> <|"DatabaseID" -> "SW03486", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28282401]}, "IsomericSmiles" -> "CC1=C2C[C@@H]3C(=C)CCCC3(C[C@]2(OC1=O)C45C[C@@]6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biatractylolide"|>, "Synonyms" -> {"(+)-biatractylolide", "[9a,9'a(2h,2'h)-binaphtho[2,3-b]furan]-2,2'-dione 4,4',4a,4'a,5,5',6,6',7,7',8,8',8a,8'a,9,9'-hexadecahydro-3,3',8a,8'a-tetramethyl-5,5'-bis(methylene)- (4ar,8a's,9ar,9a's)-[acd/index name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-dimethylen-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dion[german][acd/iupac name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-bis(methylene)-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dione[acd/iupac name]"}|>, "6335" -> <|"DatabaseID" -> "SW03486", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28282401]}, "IsomericSmiles" -> "CC1=C2C[C@@H]3C(=C)CCCC3(C[C@]2(OC1=O)C45C[C@@]6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biatractylolide"|>, "Synonyms" -> {"(+)-biatractylolide", "[9a,9'a(2h,2'h)-binaphtho[2,3-b]furan]-2,2'-dione 4,4',4a,4'a,5,5',6,6',7,7',8,8',8a,8'a,9,9'-hexadecahydro-3,3',8a,8'a-tetramethyl-5,5'-bis(methylene)- (4ar,8a's,9ar,9a's)-[acd/index name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-dimethylen-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dion[german][acd/iupac name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-bis(methylene)-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dione[acd/iupac name]"}|>, "6336" -> <|"DatabaseID" -> "SW03486", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28282401]}, "IsomericSmiles" -> "CC1=C2C[C@@H]3C(=C)CCCC3(C[C@]2(OC1=O)C45C[C@@]6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biatractylolide"|>, "Synonyms" -> {"(+)-biatractylolide", "[9a,9'a(2h,2'h)-binaphtho[2,3-b]furan]-2,2'-dione 4,4',4a,4'a,5,5',6,6',7,7',8,8',8a,8'a,9,9'-hexadecahydro-3,3',8a,8'a-tetramethyl-5,5'-bis(methylene)- (4ar,8a's,9ar,9a's)-[acd/index name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-dimethylen-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dion[german][acd/iupac name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-bis(methylene)-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dione[acd/iupac name]"}|>, "6337" -> <|"DatabaseID" -> "SW03486", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28282401]}, "IsomericSmiles" -> "CC1=C2C[C@@H]3C(=C)CCCC3(C[C@]2(OC1=O)C45C[C@@]6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biatractylolide"|>, "Synonyms" -> {"(+)-biatractylolide", "[9a,9'a(2h,2'h)-binaphtho[2,3-b]furan]-2,2'-dione 4,4',4a,4'a,5,5',6,6',7,7',8,8',8a,8'a,9,9'-hexadecahydro-3,3',8a,8'a-tetramethyl-5,5'-bis(methylene)- (4ar,8a's,9ar,9a's)-[acd/index name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-dimethylen-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dion[german][acd/iupac name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-bis(methylene)-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dione[acd/iupac name]"}|>, "6338" -> <|"DatabaseID" -> "SW03486", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28282401]}, "IsomericSmiles" -> "CC1=C2C[C@@H]3C(=C)CCCC3(C[C@]2(OC1=O)C45C[C@@]6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biatractylolide"|>, "Synonyms" -> {"(+)-biatractylolide", "[9a,9'a(2h,2'h)-binaphtho[2,3-b]furan]-2,2'-dione 4,4',4a,4'a,5,5',6,6',7,7',8,8',8a,8'a,9,9'-hexadecahydro-3,3',8a,8'a-tetramethyl-5,5'-bis(methylene)- (4ar,8a's,9ar,9a's)-[acd/index name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-dimethylen-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dion[german][acd/iupac name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-bis(methylene)-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dione[acd/iupac name]"}|>, "6339" -> <|"DatabaseID" -> "SW03486", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28282401]}, "IsomericSmiles" -> "CC1=C2C[C@@H]3C(=C)CCCC3(C[C@]2(OC1=O)C45C[C@@]6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biatractylolide"|>, "Synonyms" -> {"(+)-biatractylolide", "[9a,9'a(2h,2'h)-binaphtho[2,3-b]furan]-2,2'-dione 4,4',4a,4'a,5,5',6,6',7,7',8,8',8a,8'a,9,9'-hexadecahydro-3,3',8a,8'a-tetramethyl-5,5'-bis(methylene)- (4ar,8a's,9ar,9a's)-[acd/index name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-dimethylen-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dion[german][acd/iupac name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-bis(methylene)-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dione[acd/iupac name]"}|>, "6340" -> <|"DatabaseID" -> "SW03486", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28282401]}, "IsomericSmiles" -> "CC1=C2C[C@@H]3C(=C)CCCC3(C[C@]2(OC1=O)C45C[C@@]6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biatractylolide"|>, "Synonyms" -> {"(+)-biatractylolide", "[9a,9'a(2h,2'h)-binaphtho[2,3-b]furan]-2,2'-dione 4,4',4a,4'a,5,5',6,6',7,7',8,8',8a,8'a,9,9'-hexadecahydro-3,3',8a,8'a-tetramethyl-5,5'-bis(methylene)- (4ar,8a's,9ar,9a's)-[acd/index name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-dimethylen-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dion[german][acd/iupac name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-bis(methylene)-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dione[acd/iupac name]"}|>, "6341" -> <|"DatabaseID" -> "SW03486", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28282401]}, "IsomericSmiles" -> "CC1=C2C[C@@H]3C(=C)CCCC3(C[C@]2(OC1=O)C45C[C@@]6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "biatractylolide"|>, "Synonyms" -> {"(+)-biatractylolide", "[9a,9'a(2h,2'h)-binaphtho[2,3-b]furan]-2,2'-dione 4,4',4a,4'a,5,5',6,6',7,7',8,8',8a,8'a,9,9'-hexadecahydro-3,3',8a,8'a-tetramethyl-5,5'-bis(methylene)- (4ar,8a's,9ar,9a's)-[acd/index name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-dimethylen-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dion[german][acd/iupac name]", "(4ar,8a's,9ar,9a's)-3,3',8a,8a'-tetramethyl-5,5'-bis(methylene)-4,4',4a,4a',5,5',6,6',7,7',8,8',8a,8a',9,9'-hexadecahydro-2h,2'h-9a,9a'-binaphtho[2,3-b]furan-2,2'-dione[acd/iupac name]"}|>, "6342" -> <|"DatabaseID" -> "SW03487", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4392"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482189]}, "IsomericSmiles" -> "C[NH+](C)[C@H]1[C@@H]2C[C@@H]3[C@@H](c4c(ccc(c4C(=O)C3=C([C@@]2(C(=O)C(=C1[O-])C(=O)N)O)[O-])[O-])Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00290"]}, "OfficialNames" -> <|"Indian Approved Name" -> "demeclocycline hcl", "FDA Approved Drug" -> "DEMECLOCYCLINE HYDROCHLORIDE"|>, "Synonyms" -> {"7-chloro-6-demethyltetracycline hydrochloride", "(4s,4as,5as,6s,12as)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride", "demeclocycline hydrochloride [inn_en]", "demeclocycline hcl", "(4s,4as,5as,6s,12as)-7-chlor-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-carboxamidhydrochlorid", "127-33-3[rn]", "ledermycin hydrochloride", "64-73-3[rn]", "declomycin", "200-592-2[einecs]", "demethylchlortetracycline hydrochloride[jp15]", "demeclocycline hydrochloride[usp]", "demeclocycline hydrochloride", "2-naphthacenecarboxamide 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo- (4s,4as,5as,6s,12as)- monohydrochloride", "declomycin hydrochloride", "demethylchlortetracycline hydrochloride", "2-naphthacenecarboxamide 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo- (4s,4as,5as,6s,12as)- hydrochloride (1:1)", "(4s,4as,5as,6s,12as)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride(1:1)", "chlortetracycline hydrochloride imp. b (ep) as hydrochloride"}|>, "6343" -> <|"DatabaseID" -> "SW03488", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444992]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2c(=O)c3c(cc(cc3oc2c4cc(c(c(c4)O)O)O)O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "myricitrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281673]}, "Synonyms" -> {"myricetin 3-o-rhamnoside", "myricetol 3-rhamnoside", "myricitrine", "myricetin 3-rhamnoside", "myricitroside", "myricetrin", "5,7-dihydroxy-3-((2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-2-(3,4,5-trihydroxy-phenyl)-1-benzopyran-4-one", "241-856-7[einecs]", "5,7-dihydroxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4h-chromen-4-one", "rhamnoside", "nsc19803", "myricitrin[wiki]", "myricitrin (8ci)", "myricetin-3-rhamnoside", "flavone,3,3',4',5,5',7-hexahydroxy-,3-rhamnoside", "5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4h-chromen-3-yl6-deoxy-?-l-mannopyranoside", "5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4h-chromen-3-yl6-deoxy-a-l-mannopyranoside", "myricetin-3-o-rhamnoside", "myricitrin", "myricitrine myricitroside myricetol 3-rhamnoside myr", "17912-87-7", "3-[(6-deoxy-?-l-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-benzopyran-4-one", "rhamnoside,myricetin-3", "17912-87-7[rn]", "5,7-dihydroxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)-4h-chromen-4-on", "3,3',4',5,5',7-hexahydroxyflavone 3-rhamnoside"}|>, "6344" -> <|"DatabaseID" -> "SW03489", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4586771]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])OCC4[C@H]([C@H]([C@@H](C(O4)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoquercetrin;iso-quercitrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5480505]}, "Synonyms" -> {"isoquercetrin", "2-(3", "ac1nujbl"}|>, "6345" -> <|"DatabaseID" -> "SW03489", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4586771]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])OCC4[C@H]([C@H]([C@@H](C(O4)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoquercetrin;iso-quercitrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5480505]}, "Synonyms" -> {"isoquercetrin", "2-(3", "ac1nujbl"}|>, "6346" -> <|"DatabaseID" -> "SW03489", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4586771]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])OCC4[C@H]([C@H]([C@@H](C(O4)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoquercetrin;iso-quercitrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5480505]}, "Synonyms" -> {"isoquercetrin", "2-(3", "ac1nujbl"}|>, "6347" -> <|"DatabaseID" -> "SW03489", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4586771]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])OCC4[C@H]([C@H]([C@@H](C(O4)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isoquercetrin;iso-quercitrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5480505]}, "Synonyms" -> {"isoquercetrin", "2-(3", "ac1nujbl"}|>, "6348" -> <|"DatabaseID" -> "SW03490", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444361]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hirsutrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280804]}, "Synonyms" -> {"glucosyl 3-quercetin", "contigoside b", "3-glucosylquercetin", "quercetol 3-glucoside", "hirsutrin", "isoquercetin", "quercetin 3-monoglucoside", "quercetol 3-monoglucoside", "isoquercitrin", "quercetin 3-d-glucoside", "21637-25-2[rn]", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2h-pyran-2-yloxy)-4h-chromen-4-one", "quercetin-3-o-glucopyranoside", "4-18-00-03493 (beilstein handbook reference)[beilstein]", "quercetin 3-glucoside", "quercetin 3-o-glucoside", "quercetin 3-o-glucopyranoside", "q 5", "nsc-407304"}|>, "6349" -> <|"DatabaseID" -> "SW03491", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444962]}, "IsomericSmiles" -> "c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)[O-])O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "quercetin-3-o-galactoside;hyperoside;hyperin;quercetin-3-galactoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281643]}, "Synonyms" -> {"quercetin-3-o-galactoside", "hyperosid", "quercetin 3-d-galactoside", "hyperozide", "hyperasid", "hyperoside", "hyperin", "quercetin 3-galactoside", "hyperin (8ci)", "quercetin-3-galactoside", "quercetin-3-d-galactoside", "482-36-0", "244-488-5[einecs]", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-((2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2h-pyran-2-yloxy)-4h-chromen-4-one", "21637-25-2[rn]", "hydroside", "482-36-0[rn]", "quercetin 3-o-beta-d-galactopyranoside", "207-580-6[einecs]", "quercetin-3-o-galactoside;p hyperin"}|>, "6350" -> <|"DatabaseID" -> "SW03492", "IsomericSmiles" -> "c1cc(ccc1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cyandidin-3-sophoroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 53356731]}, "Synonyms" -> {"p-nitrophenyl beta-sophoroside", "chebi:62680", "4-nitrophenyl beta-d-glucosyl-(1->2)-beta-d-glucoside", "glc-(1->2)-glc-phi-no2", "p-nitrophenyl sophoroside", "p-nitrophenyl beta-d-glucosyl-(1->2)-beta-d-glucoside", "p-nitrophenyl beta-d-glucopyranosyl-(1->2)-beta-d-glucopyranoside", "4-nitrophenyl beta-d-glucopyranosyl-(1->2)-beta-d-glucopyranoside", "4-nitrophenyl 2-o-beta-d-glucopyranosyl-beta-d-glucopyranoside"}|>, "6351" -> <|"DatabaseID" -> "SW03493", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8271387]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]4c5c(c6cc(ccc6[nH]5)O)CC[NH2+]4)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "demethyl-tubulosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10095852]}, "Synonyms" -> {"9-demethyltubulosine"}|>, "6352" -> <|"DatabaseID" -> "SW03494", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94641]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06155"]}, "IsomericSmiles" -> "Cc1c(n(nc1C(=O)NN2CCCCC2)c3ccc(cc3Cl)Cl)c4ccc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05731"]}, "OfficialNames" -> <|"Indian Approved Name" -> "rimonabant"|>, "PharmGKBID" -> "PA152407999", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 104850]}, "Synonyms" -> {"rimonabant", "acomplia", "zimulti", "sr141716a", "168273-06-1", "sr 141716", "rimoslim", "riobant", "slimona", "5-(4-chloro-phenyl)-1-(2,4-dichlorophenyl)-4-methyl-1h-pyrazole-3-carboxylic acidpiperidin-1-ylamide", "sr-14171", "cb-r", "cann6", "1h-pyrazole-3-carboxamide,5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-n-1-piperidinyl-", "158681-13-1[rn]", "5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-n-1-piperidinyl-1h-pyrazole-3-carboxamide", "5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-n-piperidinopyrazole-3-carboxamide", "sr141,716a", "n-piperidino-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazole-carboxamide", "sr 141716a", "acomplia[wiki]", "sr-141716a", "5-(4-chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1h-pyrazole-3-carboxylic acid piperidin-1-ylamide", "sr141716", "cb1", "rimonabant hydrochloride", "acomplia;bethin;riobant;slimona;rimoslim;zimulti", "n-(piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1h-pyrazole-3-carboxamide", "5-(4-chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1h-pyrazole-3-carboxylic acid piperidin-1-ylamide (sr-141716a)", "acomplia;", "168273-06-1[rn]", "5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-n-(piperidin-1-yl)-1h-pyrazole-3-carboxamide", "n-(piperidin-1-yl)-1-(2,4-dichlorophenyl)-5-(4-chlorophenyl)-4-methyl-1h-pyrazole-3-carboxamide", "acomplia (tn)", "rimonabant [usan:inn][inn][usan]"}|>, "6353" -> <|"DatabaseID" -> "SW03495", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "55486"]}, "IsomericSmiles" -> "c1c(nc(s1)N)/C(=N/OCC(=O)[O-])/C(=O)N[C@H]2[C@H](N(C2=O)S(=O)(=O)[O-])COC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07625"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carumonam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6540466]}, "Synonyms" -> {"carumonam", "carumonam (inn)", "87638-04-8", "ama 1080", "chebi:55486", "carumonamum", "ac1o712k", "ac-15442", "akos015961995", "crmn"}|>, "6354" -> <|"DatabaseID" -> "SW03496", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2297665]}, "IsomericSmiles" -> "Cc1ncc(c(n1)N)CN(C=O)/C(=C(/CCOP(=O)([O-])[O-])\\SC(=O)c2ccccc2)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01255"]}, "OfficialNames" -> <|"Indian Approved Name" -> "benfotiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3032771]}, "Synonyms" -> {"biotamin", "tabiomyl", "vitanevril", "benfotiamine", "neurostop", "betivina", "benphothiamine", "s-benzoylthiamine o-monophosphate", "nitanevril", "berdi", "benfotiamine[wiki]", "bietamine", "benzenecarbothioicacid s-[(1z)-2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester", "s-(2-(n-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl)benzothio", "benfotiamina[spanish][inn]", "thiamine monophosphate benzoyl", "benzoylthiamine o-monophosphate", "benzoylthiaminmonophosphate", "s-(2-(n-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl)benzothioate", "8088 c.b.", "s-benzoylthiamine monophosphate", "benzoic acid thio- s-ester with n-((4-amino-2-methyl-5-pyrimidinyl)methyl)-n-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester)", "thiobenzoic acid s-ester with n-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-n-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamideo-phosphate", "22457-89-2[rn]", "245-013-4[einecs]", "(3z)-4-{n-[(4-amino-2-methylpyrimidin-5-yl)methyl]carbonylamino}-3-(phenylcarbonylthio)pent-3-enyldihydrogen phosphate", "s-(2-(n-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl)benzothioa", "btmp", "s-[(2z)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate", "benfotiaminum[latin]", "n-((4-amino-2-methyl-5-pyrimidinyl)methyl)-n-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide s-benzoate o-phosphate", "benzoylthiamine monophosphate", "6-(2-methyl-6-amino-5-pyrimidinyl)-5-aza-5-formyl-4-methyl-3-benzoylthio-3-hexenyl phosphate", "benfotiamine [dcf:inn:jan][inn][jan]"}|>, "6355" -> <|"DatabaseID" -> "SW03497", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445364]}, "IsomericSmiles" -> "Cc1ncc(c(n1)N)CN(C=O)/C(=C(\\CCOP(=O)([O-])[O-])/SC(=O)c2ccccc2)/C", "OfficialNames" -> <|"Indian Approved Name" -> "benfothiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282168]}, "Synonyms" -> {"cas-22457-89-2", "pharmakon1600-01503105", "22457-89-2[rn]", "ac1q6rzy", "s-[2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-5-(phosphonooxy)pent-2-en-3-yl] benzenecarbothioate", "biotamin (tn)", "spectrum5_001042", "hms500j09", "spectrum1503105", "ncgc00016764-01", "ac1nqzle", "benfotiamine[wiki]", "biotamin", "hms1923i13"}|>, "6356" -> <|"DatabaseID" -> "SW03498", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106497]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00895"]}, "IsomericSmiles" -> "CC1(C([NH2+]C(S1)C(C(=O)NCCCCCC(=O)[O-])NC(=O)Cc2ccccc2)C(=O)[O-])C", "OfficialNames" -> <|"FDA Approved Drug" -> "BENZYLPENICILLOYL POLYLYSINE"|>, "PharmGKBID" -> "PA164754810", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119212]}, "Synonyms" -> {"benzylpenicilloyl polylysine", "pre-pen", "benzylpenicilloyl", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5", "fc-epsilon ri-alpha", "4-thiazolidinecarboxylic acid 2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-", "ar-1h9694", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid", "high affinity immunoglobulin epsilon receptor subunit alpha precursor", "9005-49-6", "db00895", "ac1q5kwz", "2642-55-9[rn]", "ac1l3oee", "ls-187378", "chembl1201779", "ige fc receptor alpha-subunit", "fceri", "benzylpenicilloyl g"}|>, "6357" -> <|"DatabaseID" -> "SW03498", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106497]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00895"]}, "IsomericSmiles" -> "CC1(C([NH2+]C(S1)C(C(=O)NCCCCCC(=O)[O-])NC(=O)Cc2ccccc2)C(=O)[O-])C", "OfficialNames" -> <|"FDA Approved Drug" -> "BENZYLPENICILLOYL POLYLYSINE"|>, "PharmGKBID" -> "PA164754810", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119212]}, "Synonyms" -> {"benzylpenicilloyl polylysine", "pre-pen", "benzylpenicilloyl", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5", "fc-epsilon ri-alpha", "4-thiazolidinecarboxylic acid 2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-", "ar-1h9694", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid", "high affinity immunoglobulin epsilon receptor subunit alpha precursor", "9005-49-6", "db00895", "ac1q5kwz", "2642-55-9[rn]", "ac1l3oee", "ls-187378", "chembl1201779", "ige fc receptor alpha-subunit", "fceri", "benzylpenicilloyl g"}|>, "6358" -> <|"DatabaseID" -> "SW03498", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106497]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00895"]}, "IsomericSmiles" -> "CC1(C([NH2+]C(S1)C(C(=O)NCCCCCC(=O)[O-])NC(=O)Cc2ccccc2)C(=O)[O-])C", "OfficialNames" -> <|"FDA Approved Drug" -> "BENZYLPENICILLOYL POLYLYSINE"|>, "PharmGKBID" -> "PA164754810", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119212]}, "Synonyms" -> {"benzylpenicilloyl polylysine", "pre-pen", "benzylpenicilloyl", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5", "fc-epsilon ri-alpha", "4-thiazolidinecarboxylic acid 2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-", "ar-1h9694", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid", "high affinity immunoglobulin epsilon receptor subunit alpha precursor", "9005-49-6", "db00895", "ac1q5kwz", "2642-55-9[rn]", "ac1l3oee", "ls-187378", "chembl1201779", "ige fc receptor alpha-subunit", "fceri", "benzylpenicilloyl g"}|>, "6359" -> <|"DatabaseID" -> "SW03498", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106497]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00895"]}, "IsomericSmiles" -> "CC1(C([NH2+]C(S1)C(C(=O)NCCCCCC(=O)[O-])NC(=O)Cc2ccccc2)C(=O)[O-])C", "OfficialNames" -> <|"FDA Approved Drug" -> "BENZYLPENICILLOYL POLYLYSINE"|>, "PharmGKBID" -> "PA164754810", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119212]}, "Synonyms" -> {"benzylpenicilloyl polylysine", "pre-pen", "benzylpenicilloyl", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5", "fc-epsilon ri-alpha", "4-thiazolidinecarboxylic acid 2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-", "ar-1h9694", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid", "high affinity immunoglobulin epsilon receptor subunit alpha precursor", "9005-49-6", "db00895", "ac1q5kwz", "2642-55-9[rn]", "ac1l3oee", "ls-187378", "chembl1201779", "ige fc receptor alpha-subunit", "fceri", "benzylpenicilloyl g"}|>, "6360" -> <|"DatabaseID" -> "SW03498", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106497]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00895"]}, "IsomericSmiles" -> "CC1(C([NH2+]C(S1)C(C(=O)NCCCCCC(=O)[O-])NC(=O)Cc2ccccc2)C(=O)[O-])C", "OfficialNames" -> <|"FDA Approved Drug" -> "BENZYLPENICILLOYL POLYLYSINE"|>, "PharmGKBID" -> "PA164754810", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119212]}, "Synonyms" -> {"benzylpenicilloyl polylysine", "pre-pen", "benzylpenicilloyl", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5", "fc-epsilon ri-alpha", "4-thiazolidinecarboxylic acid 2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-", "ar-1h9694", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid", "high affinity immunoglobulin epsilon receptor subunit alpha precursor", "9005-49-6", "db00895", "ac1q5kwz", "2642-55-9[rn]", "ac1l3oee", "ls-187378", "chembl1201779", "ige fc receptor alpha-subunit", "fceri", "benzylpenicilloyl g"}|>, "6361" -> <|"DatabaseID" -> "SW03498", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106497]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00895"]}, "IsomericSmiles" -> "CC1(C([NH2+]C(S1)C(C(=O)NCCCCCC(=O)[O-])NC(=O)Cc2ccccc2)C(=O)[O-])C", "OfficialNames" -> <|"FDA Approved Drug" -> "BENZYLPENICILLOYL POLYLYSINE"|>, "PharmGKBID" -> "PA164754810", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119212]}, "Synonyms" -> {"benzylpenicilloyl polylysine", "pre-pen", "benzylpenicilloyl", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5", "fc-epsilon ri-alpha", "4-thiazolidinecarboxylic acid 2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-", "ar-1h9694", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid", "high affinity immunoglobulin epsilon receptor subunit alpha precursor", "9005-49-6", "db00895", "ac1q5kwz", "2642-55-9[rn]", "ac1l3oee", "ls-187378", "chembl1201779", "ige fc receptor alpha-subunit", "fceri", "benzylpenicilloyl g"}|>, "6362" -> <|"DatabaseID" -> "SW03498", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106497]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00895"]}, "IsomericSmiles" -> "CC1(C([NH2+]C(S1)C(C(=O)NCCCCCC(=O)[O-])NC(=O)Cc2ccccc2)C(=O)[O-])C", "OfficialNames" -> <|"FDA Approved Drug" -> "BENZYLPENICILLOYL POLYLYSINE"|>, "PharmGKBID" -> "PA164754810", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119212]}, "Synonyms" -> {"benzylpenicilloyl polylysine", "pre-pen", "benzylpenicilloyl", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5", "fc-epsilon ri-alpha", "4-thiazolidinecarboxylic acid 2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-", "ar-1h9694", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid", "high affinity immunoglobulin epsilon receptor subunit alpha precursor", "9005-49-6", "db00895", "ac1q5kwz", "2642-55-9[rn]", "ac1l3oee", "ls-187378", "chembl1201779", "ige fc receptor alpha-subunit", "fceri", "benzylpenicilloyl g"}|>, "6363" -> <|"DatabaseID" -> "SW03498", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106497]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00895"]}, "IsomericSmiles" -> "CC1(C([NH2+]C(S1)C(C(=O)NCCCCCC(=O)[O-])NC(=O)Cc2ccccc2)C(=O)[O-])C", "OfficialNames" -> <|"FDA Approved Drug" -> "BENZYLPENICILLOYL POLYLYSINE"|>, "PharmGKBID" -> "PA164754810", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119212]}, "Synonyms" -> {"benzylpenicilloyl polylysine", "pre-pen", "benzylpenicilloyl", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5", "fc-epsilon ri-alpha", "4-thiazolidinecarboxylic acid 2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-", "ar-1h9694", "2-(2-((5-carboxypentyl)amino)-2-oxo-1-((phenylacetyl)amino)ethyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid", "high affinity immunoglobulin epsilon receptor subunit alpha precursor", "9005-49-6", "db00895", "ac1q5kwz", "2642-55-9[rn]", "ac1l3oee", "ls-187378", "chembl1201779", "ige fc receptor alpha-subunit", "fceri", "benzylpenicilloyl g"}|>, "6364" -> <|"DatabaseID" -> "SW03499", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8255"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30899]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01604"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)[NH3+])C(=O)OCOC(=O)C(C)(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08396"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pivampicillin"|>, "PharmGKBID" -> "PA164776912", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33478]}, "Synonyms" -> {"pondocillin", "pivaloyloxymethyl ampicillinate", "ampicillin pivaloyloxymethyl ester", "pivaloylampicillin", "pivampicillin", "pivampicilina [inn-spanish]", "pivampicilline [inn-french]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo- (2,2-dimethyl-1-oxopropoxy)methyl ester,(2s,5r,6r)-", "pivampicillinum", "pivampicilina; pivampicillin; pivampicilline;pivampicillinum", "6-[d-a-aminophenylacetamido]penicillanic acidpivaloyloxymethylester", "pivampicilina", "5406076[beilstein]", "pivampicillinum[latin]", "pivampicilline[french][inn]", "inacilin", "[(2,2-dimethylpropanoyl)oxy]methyl (2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate[acd/iupac name]", "pivatil", "26309-95-5[rn]", "hydroxymethyl 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate pivalate (ester)", "[2s-[2a,5a,6b(s*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methylester", "pivampicillinum [inn-latin]", "devonium", "alphacillin", "pivaloyloxymethyl d-a-aminobenzylpenicillinate", "pivampicilina[spanish][inn]", "sanguicillin", "diancina", "pivampicilline", "berocillin", "pivampicillin[wiki]", "alphacilina", "251-688-6[einecs]", "247-604-2[einecs]", "maxifen", "centurina", "4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo- hydroxymethylester pivalate (ester) d-(-)-", "33817-20-8[rn]"}|>, "6365" -> <|"DatabaseID" -> "SW03500", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28135"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 103018]}, "IsomericSmiles" -> "CC(C)CC[C@H]([C@@](C)([C@H]1CC[C@@]2([C@@]1(CC[C@H]3C2=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ponasterone;ponasterone a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 115127]}, "Synonyms" -> {"p1a", "25-deoxycedysterone", "25-deoxyecdysterone", "ponasterone a", "13408-56-5", "ponasterone a 25-deoxyecdysterone,25-deoxy-20-hydroxyecdysone,", "2,3,14,20,22-pentahydroxycholest-7-en-6-one", "chebi:28135", "2422988[beilstein]", "ambap13408-56-5", "ac1l3gkh", "(2beta", "13408-56-5[rn]", "(2b,3b,5b,22r)-2,3,14,20,22-pentahydroxycholest-7-en-6-one", "25-deoxy-20-hydroxyecdysone", "(22r)-2beta"}|>, "6366" -> <|"DatabaseID" -> "SW03501", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50924"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187440]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00398"]}, "IsomericSmiles" -> "CNC(=O)c1cc(ccn1)Oc2ccc(cc2)NC(=O)Nc3ccc(c(c3)C(F)(F)F)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08524"]}, "OfficialNames" -> <|"Australia Approved Name" -> "SORAFENIB", "FDA Approved Drug" -> "SORAFENIB TOSYLATE"|>, "PharmGKBID" -> "PA7000", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216239]}, "Synonyms" -> {"sorafenib", "kinome_766", "nexavar", "bay-43-9006", "sorafenibum", "bay 43-9006", "4-(4-(3-(4-chloro-3-trifluoromethylphenyl)ureido)phenoxy)pyridine-2-carboxyllic acid methyamide", "4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-n-methylpyridine-2-carboxamide", "bay-439006", "sorafenib [inn]", "proto-oncogene tyrosine-protein kinase kit", "nexavar[wiki]", "284461-73-0", "2-pyridinecarboxamide 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-n-methyl-", "xarelto", "k00597a", "4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-n-methyl-2-pyridinecarboxamide", "4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-n-methyl-2-pyridinecarboxamide", "ec 2.7.10.1", "ac1l50cf", "4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)phenoxy)-n-methylpicolinamide", "bay-54-9085", "cd117 antigen", "mast/stem cell growth factor receptor precursor", "2-pyridinecarboxamide 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-n-methyl-", "284461-73-0[rn]", "sorafenib tosylate", "475207-59-1[rn]", "4-{4-[({[4-chloro-3-(trifluoromethyl)phenyl]amino}carbonyl)amino]phenoxy}-n-methylpyridine-2-carboxamide", "4750207-59-1", "c-kit", "unii-9zoq3tzi87", "4-{4-[3-(4-chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy}-pyridine-2-carboxylic acid methylamide", "scfr", "sorafenib[wiki][inn]", "4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-n-methyl-pyridine-2-carboxamide", "n-(4-chloro-3-(trifluoromethyl)phenyl)-n'-(4-(2-(n-methylcarbamoyl)-4-pyridyloxy)phenyl)urea", "chembl1336"}|>, "6367" -> <|"DatabaseID" -> "SW03502", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "128458"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25594], ExternalIdentifier["ChemSpiderID", 17966293]}, "IsomericSmiles" -> "c1cc2c(c(c1)OCC(COc3cccc4c3c(=O)cc(o4)C(=O)[O-])O)c(=O)cc(o2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00526"]}, "OfficialNames" -> <|"China Approved Name" -> "cromolyn sodium", "Australia Approved Name" -> "SODIUM CROMOGLYCATE", "FDA Approved Drug" -> "CROMOLYN SODIUM;INDIUM IN-111 PENTETATE DISODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27503]}, "Synonyms" -> {"gastrocrom", "cromolyn sodium", "sodium cromoglicate", "sodium cromoglycate", "sodium cromolyn", "cromoglicic acid", "lomudal", "cromolyn", "opticrom", "nasalcrom", "intal", "dinatrium cromoglicicum", "disodium-5-[3-(2-carboxy-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylate(disodiumcromoglycate(dscg))", "sodium cromoglicate[jan][jp15]", "gastrofrenal", "cromoglicic acid [inn_en]", "nasalcrom[wiki]", "frenasma", "cromoglycic acid", "(dscg)disodium 5-[3-(2-carboxylato-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylate", "introl", "inostral", "4h-1-benzopyran-2-carboxylic acid 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo- disodium salt", "cromolynsodium", "lomuda", "15826-37-6[rn]", "disodium5-{3-[(2-carboxylato-4-oxo-4h-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4h-chromene-2-carboxylate[disodium cromoglycate (dscg)]", "sodium cromoylycate", "4h-1-benzopyran-2-carboxylic acid 5,5'-((2-hydroxytrimethylene)dioxy)bis(4-oxo-,disodiumsalt", "cromolyn sodium[usp]", "5-[3-(2-carboxy-4-oxo-4h-chromen-5-yloxy)-2-hydroxy-propoxy]-4-oxo-4h-chromene-2-carboxylate(cromolyn sodium)", "disodium5,5'-[(2-hydroxytrimethylene)bis(oxy)]bis[4-oxo-4h-1-benzopyran-2-carboxylate]", "cromo asma aerosol", "disodium5-{3-[(2-carboxylato-4-oxo-4h-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4h-chromene-2-carboxylate (disodiumcromoglycate)", "aarane", "irtan", "colimune", "allergocrom", "disodium cromoglycate(dscg)", "lomuspray", "disodium5-{3-[(2-carboxylato-4-oxo-4h-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4h-chromene-2-carboxylate(dscg)", "sodium salt of 5-[3-(2-carboxy-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylic acid", "sofro", "cas-15826-37-6", "disodiumsalt of 5-[3-(2-carboxy-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylic acid(dscg)", "crolom", "intal (tn)", "gastrocrom[wiki]", "5-[3-(2-carboxy-4-oxochromen-5-yloxy)-2-hydroxypropoxy]-4-oxochromene-2-carboxylic acid sodium salt sodiumsalt", "fpl-670", "gastrocrom (tn)", "lomusol", "disodium salt (dscg)", "5-[3-(2-carboxy-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylic acid(sodium)(disodium cromoglycate)", "5-[3-(2-carboxy-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylate", "nasmil", "opticron", "disodium5-[3-(2-carboxylato-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylate(dscg)", "105878-73-7[rn]", "disodium5-[3-(2-carboxylato-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylate", "cromovet", "aararre", "rynacrom", "5-[3-(2-carboxy-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylic acid", "natrium cromoglicat[german]", "fivent", "239-926-7[einecs]", "disodium5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4h-chromene-2-carboxylate)", "nalcrom", "nalcron", "vividrin", "dinatrium-5,5'-[(2-hydroxypropan-1,3-diyl)bis(oxy)]bis(4-oxo-4h-chromen-2-carboxylat)", "sodium[wiki][acd/iupac name]", "5,5'-((2-hydroxytrimethylene)dioxy)bis(4-oxo-4h-1-benzopyran-2-carboxylic acid) disodium salt", "cromolyn disodium salt", "disodium5,5'-((2-hydroxytrimethylene)dioxy)bis(4-oxo-4h-1-benzopyran-2-carboxylate)", "disodium", "(dscg)5-{3-[(2-carboxylato-4-oxo-4h-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4h-chromene-2-carboxylate", "15826-37-6 16110-51-3", "cromolyn; sodium", "opticrom[wiki]", "disodium5-[3-(2-carboxylato-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylate(disodium cromoglycate,dscg)", "disodium cromoglycate", "nebulasma", "disodium5,5'-((2-hydroxytrimethylene)bis(oxy))bis(4-oxo-4h-1-benzopyran-2-carboxylate)", "alerion", "(disodium chromoglycate)dscg", "disodium5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis(4-oxo-4h-chromene-2-carboxylate)[acd/iupac name]", "cromoglycate disodium", "4h-1-benzopyran-2-carboxylic acid 5,5'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo- sodium salt (1:2)[acd/index name]", "chromolyn sodium", "gynazole", "4h-1-benzopyran-2-carboxylic acid 5,5'-((2-hydroxy-1,3-propanediyl)bis(oxy))bis(4-oxo- disodium salt)", "cromoptic", "lomudas", "intal[wiki]", "disodium5-{3-[(2-carboxylato-4-oxo-4h-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4h-chromene-2-carboxylate", "cromolyn[wiki]", "dscg", "intal nebulizer", "disodium ions", "disodium5-[3-(2-carboxy-4-oxo-4h-5-chromenyloxy)-2-hydroxypropoxy]-4-oxo-4h-2-chromenecarboxylic acid(disodium chromoglycate)", "5-{3-[(2-carboxy-4-oxo-4h-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4h-chromene-2-carboxylic acid", "15826-37-6 16110-51-3 [cromolyn]", "natrii cromoglicas", "dinatriumsalz von1,3-bis-(2-carboxychromon-5-yloxy)-2-hydroxypropan[german]", "16110-51-3[rn]", "disodium chromoglycate"}|>, "6368" -> <|"DatabaseID" -> "SW03503", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390857]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)OCC2=C[C@H]([C@H]3[C@@H]2[C@@H](OC=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agnuside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442416]}, "Synonyms" -> {"agnuside", "ac1l9cs2", "megxp0_000767", "acon1_000039", "c09765", "[(1s,4ar,5s,7as)-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-1,4a,5,7a-tetrahydrocyclopenta[c]pyr-7-yl]methyl-4-hydroxybenzoat", "[(1s,4ar,5s,7as)-5-hydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl4-hydroxybenzoate", "ncgc00168851-01", "11027-63-7[rn]", "chembl483223", "np-002211", "molport-001-740-917", "11027-63-7"}|>, "6369" -> <|"DatabaseID" -> "SW03504", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2968"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390135]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01602"]}, "IsomericSmiles" -> "CCOC(=O)OC(C)OC(=O)[C@H]1C(S[C@H]2N1C(=O)[C@H]2NC(=O)[C@@H](c3ccccc3)[NH3+])(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07487"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BACAMPICILLIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164745461", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441397]}, "Synonyms" -> {"bacampicillin", "bacampicillin hydrochloride", "penglobe", "1-[(ethoxycarbonyl)oxy]ethyl (2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "penglobe (tn)", "bacampicillinum[latin]", "bacampicilline", "bacampicillinum", "1'-ethoxycarbonyloxyethyl 6-(d-a-aminophenylacetamido)penicillanate", "bacampicilline [inn_fr]", "bacampicilina", "prestwick1_000416", "bacampicilline[french][inn]", "bacampicilina[spanish][inn]", "spectrobid", "prestwick0_000416", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo- 1-[(ethoxycarbonyl)oxy]ethyl ester (2s,5r,6r)-", "chebi:2968", "50972-17-3[rn]", "5784318[beilstein]", "[2s-[2a,5a,6b(s*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 1-[(ethoxycarbonyl)oxy]ethyl ester", "(2s,5r,6r)-6-[(r)-(2-amino-2-phenylacetamido)]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acidester with ethyl1-hydroxyethylcarbonate", "bacampicillin (inn)"}|>, "6370" -> <|"DatabaseID" -> "SW03504", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2968"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390135]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01602"]}, "IsomericSmiles" -> "CCOC(=O)OC(C)OC(=O)[C@H]1C(S[C@H]2N1C(=O)[C@H]2NC(=O)[C@@H](c3ccccc3)[NH3+])(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07487"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BACAMPICILLIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164745461", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441397]}, "Synonyms" -> {"bacampicillin", "bacampicillin hydrochloride", "penglobe", "1-[(ethoxycarbonyl)oxy]ethyl (2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate", "penglobe (tn)", "bacampicillinum[latin]", "bacampicilline", "bacampicillinum", "1'-ethoxycarbonyloxyethyl 6-(d-a-aminophenylacetamido)penicillanate", "bacampicilline [inn_fr]", "bacampicilina", "prestwick1_000416", "bacampicilline[french][inn]", "bacampicilina[spanish][inn]", "spectrobid", "prestwick0_000416", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo- 1-[(ethoxycarbonyl)oxy]ethyl ester (2s,5r,6r)-", "chebi:2968", "50972-17-3[rn]", "5784318[beilstein]", "[2s-[2a,5a,6b(s*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 1-[(ethoxycarbonyl)oxy]ethyl ester", "(2s,5r,6r)-6-[(r)-(2-amino-2-phenylacetamido)]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acidester with ethyl1-hydroxyethylcarbonate", "bacampicillin (inn)"}|>, "6371" -> <|"DatabaseID" -> "SW03505", "IsomericSmiles" -> "CCC(C)(C(=O)[O-])Oc1ccc(cc1)C2(CCCCC2)c3ccc(cc3)OC(C)(CC)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01300"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clinofibrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2787]}, "Synonyms" -> {"lipoclin", "clinofibrate", "clinofibrate [inn:jan]", "clinofibratum [inn-latin]", "s 8527", "30299-08-2", "ncgc00167453-01", "clinofibrato [inn-spanish]", "brn 2230067"}|>, "6372" -> <|"DatabaseID" -> "SW03505", "IsomericSmiles" -> "CCC(C)(C(=O)[O-])Oc1ccc(cc1)C2(CCCCC2)c3ccc(cc3)OC(C)(CC)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01300"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clinofibrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2787]}, "Synonyms" -> {"lipoclin", "clinofibrate", "clinofibrate [inn:jan]", "clinofibratum [inn-latin]", "s 8527", "30299-08-2", "ncgc00167453-01", "clinofibrato [inn-spanish]", "brn 2230067"}|>, "6373" -> <|"DatabaseID" -> "SW03505", "IsomericSmiles" -> "CCC(C)(C(=O)[O-])Oc1ccc(cc1)C2(CCCCC2)c3ccc(cc3)OC(C)(CC)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01300"]}, "OfficialNames" -> <|"NPC Approved Name" -> "clinofibrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2787]}, "Synonyms" -> {"lipoclin", "clinofibrate", "clinofibrate [inn:jan]", "clinofibratum [inn-latin]", "s 8527", "30299-08-2", "ncgc00167453-01", "clinofibrato [inn-spanish]", "brn 2230067"}|>, "6374" -> <|"DatabaseID" -> "SW03506", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575409]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3cc(c(cc3[C@@H]2C[C@@H]1CC4=C5C=C(C(=O)C=C5CC[NH2+]4)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "psychotrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462438]}, "Synonyms" -> {"psychotrine", "1'", "1-[[(2r", "c09612", "isoquinoline alkaloid", "ac1nuwda", "1',2'-didehydro-7',10,11-trimethoxyemetan-6'-ol", "1',15-didehydro-7',10,11-trimethoxyemetan-6'-ol", "7633-29-6", "emetan-6'-ol 1',2'-didehydro-7',10,11-trimethoxy-", "chembl463445", "emetan-6'-ol", "7633-29-6[rn]"}|>, "6375" -> <|"DatabaseID" -> "SW03507", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254098]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+][C@@H](C)C(=O)N2CC3(C[C@H]2C(=O)[O-])SCCS3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03765"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SPIRAPRIL HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850814]}, "Synonyms" -> {"spirapril hydrochloride", "renormax (tn)", "spirapril", "ti 211-950", "(8s)-7-[(2s)-2-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid hydrochloride (1:1)(non-preferred name)", "spirapril hydrochloride (usan)", "sandopril", "(8s-(7(r*(r*)),8r*))-7-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid monohydrochloride", "ac1oa87d", "94841-17-5[rn]", "sch 33844", "spirapril[wiki]", "dsstox_cid_24272", "spirapril hydrochloride [usan]", "ncgc00182545-01", "renormax[wiki]", "spirapril hydrochloride[usan]", "(8s)-7((s)-n-((s)-1-carboxy-3-phenylpropyl)alanyl)-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxylic acid 1-ethyl ester monohydrochloride", "renormax", "dsstox_rid_80139"}|>, "6376" -> <|"DatabaseID" -> "SW03508", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 86761]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dotriacontanol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 96117]}, "Synonyms" -> {"n-dotriacontanol", "dotriacontan-1-ol", "dotriacontanol", "nsc53834", "ag-g-49688", "1-dotriacontanol", "nsc 53834;n-dotriacontanol;", "1-dotriacontanol[acd/iupac name]", "6624-79-9", "ac1l3vrr", "6624-79-9[rn]", "unii-82j5yyf71h", "79554-32-8[rn]"}|>, "6377" -> <|"DatabaseID" -> "SW03509", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298440]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "none"]}, "IsomericSmiles" -> "CN1CC[NH+](CC1)/C=C\\2/C(=O)N3c4ccc(cc4C(=NCC3=[NH+]2)c5ccccc5Cl)[N+](=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07326"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 4)" -> "Loprazolam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3033860]}, "Synonyms" -> {"loprazolam", "triazulenone", "loprazolamum[latin]", "dea no. 2773", "loprazolam [ban:inn][inn]", "loprazolam[wiki]", "(2z)-6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylene]-8-nitro-2,4-dihydro-1h-imidazo[1,2-a][1,4]benzodiazepin-1-one", "61197-73-7[rn]", "1h-imidazo(1", "(z)-6-(2-chlorophenyl)-2,4-dihydro-2-[(4-methyl-1-piperazinyl)methylene]-8-nitro-1h-imidazo[1,2-a][1,4]benzodiazepin-1-one", "(z)-6-(o-chlorophenyl)-2", "6-(2-chlorophenyl)-2,4-dihydro-2-((4-methyl-1-piperazinyl)methylene)-8-nitro-1h-imidazo(1,2-a) (1,4)benzodiazepin-1-one", "1h-imidazo(1,2-a)(1,4)benzodiazepin-1-one 2,4-dihydro-6-(2-chlorophenyl)-2-((4-methyl-1-piperazinyl)methylene)-8-nitro-", "loprazolamum", "61197-73-7", "ru 31158", "1h-imidazo[1,2-a][1,4]benzodiazepin-1-one 6-(2-chlorophenyl)-2,4-dihydro-2-[(4-methyl-1-piperazinyl)methylene]-8-nitro- (2z)-", "(z)-6-(o-chlorophenyl)-2,4-dihydro-2-((4-methyl-1-piperazinyl)methylene)-8-nitro-1h-imidazo(1,2-a)(1,4)benzodiazepin-1-one", "loprazolamum [inn-latin]", "(2z)-6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-2,4-dihydro-1h-imidazo[1,2-a][1,4]benzodiazepin-1-one", "dormonoct", "6-(2-chlorophenyl)-2"}|>, "6378" -> <|"DatabaseID" -> "SW03510", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392049]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00873"]}, "IsomericSmiles" -> "CCOC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)C(=O)OCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01689"]}, "OfficialNames" -> <|"Indian Approved Name" -> "loteprednol etabonate", "FDA Approved Drug" -> "LOTEPREDNOL ETABONATE"|>, "PharmGKBID" -> "PA164764569", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444025]}, "Synonyms" -> {"lotemax", "loteprednol etabonate", "alrex", "loteflam", "hgp-1", "zylet", "locort", "loterox", "lotemax (tn)", "loteprednol", "gr", "zylet (0.5% loteprednol etabonate + 0.3% tobramycin)_mixture", "s1669_selleck", "loteprednol etabonate (jan/usan)[jan][usan]", "(11b,17a)-17-[(ethoxycarbonyl)oxy]-11-hydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid chloromethyl ester", "alrex;lotemax", "17a-ethoxycarbonyloxy-d'-cortienic acid chloromethyl ester", "chebi:31784", "5461012[beilstein]", "chloromethyl 17a-ethoxycarbonyloxy-11b-hydroxyandrosta-1,4-diene-3-one-17b-carboxylate", "hgp 1", "chloromethyl (8s,9s,10r,11s,13s,14s,17r)-17-[(ethoxycarbonyl)oxy]-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthrene-17-carboxylate", "9005-80-5[rn]", "alrex lotemax", "82034-46-6", "82034-46-6[rn]", "androsta-1,4-diene-17-carboxylic acid,17-[(ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-,chloromethylester,", "chlormethyl-(8s,9s,10r,11s,13s,14s,17r)-17-[(ethoxycarbonyl)oxy]-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-carboxylat"}|>, "6379" -> <|"DatabaseID" -> "SW03511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2667]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00604"]}, "IsomericSmiles" -> "COc1cc(c(cc1C(=O)NC2CC[NH+](CC2OC)CCCOc3ccc(cc3)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00274"]}, "OfficialNames" -> <|"China Approved Name" -> "cisapride", "Indian Approved Name" -> "cisapride", "FDA Approved Drug" -> "CISAPRIDE MONOHYDRATE"|>, "PharmGKBID" -> "PA449011", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2769]}, "Synonyms" -> {"cisapride", "propulsin", "enteropride", "acenalin", "alimix", "prepulsid", "cipril", "syspride", "risamal", "propulsid", "propulsid quicksolv", "kinestase", "acpulsif", "pridesia", "alipride", "cisapron", "colinorm", "4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy -4-piperidinyl)-2-methoxy-,cis-", "279-689-7[einecs]", "risamol", "alimix forte", "cisaprida[spanish][inn]", "ether-a-go-go-related protein 1", "81098-60-4", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-", "esorid", "ether-a-go-go-related gene potassium channel 1", "4-amino-5-chloro-n-{1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "rapulid", "86718-68-5[rn]", 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"PA449011", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2769]}, "Synonyms" -> {"cisapride", "propulsin", "enteropride", "acenalin", "alimix", "prepulsid", "cipril", "syspride", "risamal", "propulsid", "propulsid quicksolv", "kinestase", "acpulsif", "pridesia", "alipride", "cisapron", "colinorm", "4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy -4-piperidinyl)-2-methoxy-,cis-", "279-689-7[einecs]", "risamol", "alimix forte", "cisaprida[spanish][inn]", "ether-a-go-go-related protein 1", "81098-60-4", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-", "esorid", "ether-a-go-go-related gene potassium channel 1", "4-amino-5-chloro-n-{1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "rapulid", "86718-68-5[rn]", 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"PA449011", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2769]}, "Synonyms" -> {"cisapride", "propulsin", "enteropride", "acenalin", "alimix", "prepulsid", "cipril", "syspride", "risamal", "propulsid", "propulsid quicksolv", "kinestase", "acpulsif", "pridesia", "alipride", "cisapron", "colinorm", "4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy -4-piperidinyl)-2-methoxy-,cis-", "279-689-7[einecs]", "risamol", "alimix forte", "cisaprida[spanish][inn]", "ether-a-go-go-related protein 1", "81098-60-4", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-", "esorid", "ether-a-go-go-related gene potassium channel 1", "4-amino-5-chloro-n-{1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "rapulid", "86718-68-5[rn]", 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"4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide", "kaudalit", "eag homolog", "voltage-gated potassium channel subunit kv11.1", "unipride", "4-amino-5-chlor-n-{1-[3-(4-fluorphenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzolcarboxamid", "eag-related protein 1", "337376-15-5", "4-amino-5-chloro-n-[1-{3-[(4-fluorophenyl)oxy]propyl}-3-(methyloxy)piperidin-4-yl]-2-(methyloxy)benzamide", "cis-4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide"}|>, "6382" -> <|"DatabaseID" -> "SW03511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2667]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00604"]}, "IsomericSmiles" -> "COc1cc(c(cc1C(=O)NC2CC[NH+](CC2OC)CCCOc3ccc(cc3)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00274"]}, "OfficialNames" -> <|"China Approved Name" -> "cisapride", "Indian Approved Name" -> "cisapride", "FDA Approved Drug" -> "CISAPRIDE MONOHYDRATE"|>, "PharmGKBID" -> "PA449011", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2769]}, "Synonyms" -> {"cisapride", "propulsin", "enteropride", "acenalin", "alimix", "prepulsid", "cipril", "syspride", "risamal", "propulsid", "propulsid quicksolv", "kinestase", "acpulsif", "pridesia", "alipride", "cisapron", "colinorm", "4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy -4-piperidinyl)-2-methoxy-,cis-", "279-689-7[einecs]", "risamol", "alimix forte", "cisaprida[spanish][inn]", "ether-a-go-go-related protein 1", "81098-60-4", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-", "esorid", "ether-a-go-go-related gene potassium channel 1", "4-amino-5-chloro-n-{1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "rapulid", "86718-68-5[rn]", "4-amino-5-chloro-n-{(3r,4s)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "presid", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy-4-piperidinyl)-2-methoxy- cis-", "vomiprid", "4-amino-5-chloro-n-{1-[3-(4-fluoro-phenoxy)-propyl]-3-methoxy-piperidin-4-yl}-2-methoxy-benzamide", "cisapride[wiki]", "cis-4-amino-5-chloro-n-[1-[3-(p-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-o-anisamide", "unamol", "cisapride (jan/usan)[jan][usan]", "cisapride [usan:ban:inn:jan][inn][jan][usan]", "guptro", "pulsid", "cisapridum[latin]", "cipride", "propulsid (tn)", "81098-60-4[rn]", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy- cis-", "vomipride", "cisawal", "104860-73-3[rn]", "dispep", "propulsid[wiki]", "h-erg", "erg1", "cis-4-amino-5-chloro-n-(1-(3-(p-fluorophenoxy)propyl)-3-methoxy-4-piperidyl)-o-anisamide", "4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide", "kaudalit", "eag homolog", "voltage-gated potassium channel subunit kv11.1", "unipride", "4-amino-5-chlor-n-{1-[3-(4-fluorphenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzolcarboxamid", "eag-related protein 1", "337376-15-5", "4-amino-5-chloro-n-[1-{3-[(4-fluorophenyl)oxy]propyl}-3-(methyloxy)piperidin-4-yl]-2-(methyloxy)benzamide", "cis-4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide"}|>, "6383" -> <|"DatabaseID" -> "SW03511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2667]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00604"]}, "IsomericSmiles" -> "COc1cc(c(cc1C(=O)NC2CC[NH+](CC2OC)CCCOc3ccc(cc3)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00274"]}, "OfficialNames" -> <|"China Approved Name" -> "cisapride", "Indian Approved Name" -> "cisapride", "FDA Approved Drug" -> "CISAPRIDE MONOHYDRATE"|>, "PharmGKBID" -> "PA449011", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2769]}, "Synonyms" -> {"cisapride", "propulsin", "enteropride", "acenalin", "alimix", "prepulsid", "cipril", "syspride", "risamal", "propulsid", "propulsid quicksolv", "kinestase", "acpulsif", "pridesia", "alipride", "cisapron", "colinorm", "4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy -4-piperidinyl)-2-methoxy-,cis-", "279-689-7[einecs]", "risamol", "alimix forte", "cisaprida[spanish][inn]", "ether-a-go-go-related protein 1", "81098-60-4", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-", "esorid", "ether-a-go-go-related gene potassium channel 1", "4-amino-5-chloro-n-{1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "rapulid", "86718-68-5[rn]", "4-amino-5-chloro-n-{(3r,4s)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "presid", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy-4-piperidinyl)-2-methoxy- cis-", "vomiprid", "4-amino-5-chloro-n-{1-[3-(4-fluoro-phenoxy)-propyl]-3-methoxy-piperidin-4-yl}-2-methoxy-benzamide", "cisapride[wiki]", "cis-4-amino-5-chloro-n-[1-[3-(p-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-o-anisamide", "unamol", "cisapride (jan/usan)[jan][usan]", "cisapride [usan:ban:inn:jan][inn][jan][usan]", "guptro", "pulsid", "cisapridum[latin]", "cipride", "propulsid (tn)", "81098-60-4[rn]", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy- cis-", "vomipride", "cisawal", "104860-73-3[rn]", "dispep", "propulsid[wiki]", "h-erg", "erg1", "cis-4-amino-5-chloro-n-(1-(3-(p-fluorophenoxy)propyl)-3-methoxy-4-piperidyl)-o-anisamide", "4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide", "kaudalit", "eag homolog", "voltage-gated potassium channel subunit kv11.1", "unipride", "4-amino-5-chlor-n-{1-[3-(4-fluorphenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzolcarboxamid", "eag-related protein 1", "337376-15-5", "4-amino-5-chloro-n-[1-{3-[(4-fluorophenyl)oxy]propyl}-3-(methyloxy)piperidin-4-yl]-2-(methyloxy)benzamide", "cis-4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide"}|>, "6384" -> <|"DatabaseID" -> "SW03511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2667]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00604"]}, "IsomericSmiles" -> "COc1cc(c(cc1C(=O)NC2CC[NH+](CC2OC)CCCOc3ccc(cc3)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00274"]}, "OfficialNames" -> <|"China Approved Name" -> "cisapride", "Indian Approved Name" -> "cisapride", "FDA Approved Drug" -> "CISAPRIDE MONOHYDRATE"|>, "PharmGKBID" -> "PA449011", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2769]}, "Synonyms" -> {"cisapride", "propulsin", "enteropride", "acenalin", "alimix", "prepulsid", "cipril", "syspride", "risamal", "propulsid", "propulsid quicksolv", "kinestase", "acpulsif", "pridesia", "alipride", "cisapron", "colinorm", "4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy -4-piperidinyl)-2-methoxy-,cis-", "279-689-7[einecs]", "risamol", "alimix forte", "cisaprida[spanish][inn]", "ether-a-go-go-related protein 1", "81098-60-4", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-", "esorid", "ether-a-go-go-related gene potassium channel 1", "4-amino-5-chloro-n-{1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "rapulid", "86718-68-5[rn]", "4-amino-5-chloro-n-{(3r,4s)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "presid", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy-4-piperidinyl)-2-methoxy- cis-", "vomiprid", "4-amino-5-chloro-n-{1-[3-(4-fluoro-phenoxy)-propyl]-3-methoxy-piperidin-4-yl}-2-methoxy-benzamide", "cisapride[wiki]", "cis-4-amino-5-chloro-n-[1-[3-(p-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-o-anisamide", "unamol", "cisapride (jan/usan)[jan][usan]", "cisapride [usan:ban:inn:jan][inn][jan][usan]", "guptro", "pulsid", "cisapridum[latin]", "cipride", "propulsid (tn)", "81098-60-4[rn]", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy- cis-", "vomipride", "cisawal", "104860-73-3[rn]", "dispep", "propulsid[wiki]", "h-erg", "erg1", "cis-4-amino-5-chloro-n-(1-(3-(p-fluorophenoxy)propyl)-3-methoxy-4-piperidyl)-o-anisamide", "4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide", "kaudalit", "eag homolog", "voltage-gated potassium channel subunit kv11.1", "unipride", "4-amino-5-chlor-n-{1-[3-(4-fluorphenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzolcarboxamid", "eag-related protein 1", "337376-15-5", "4-amino-5-chloro-n-[1-{3-[(4-fluorophenyl)oxy]propyl}-3-(methyloxy)piperidin-4-yl]-2-(methyloxy)benzamide", "cis-4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide"}|>, "6385" -> <|"DatabaseID" -> "SW03511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2667]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00604"]}, "IsomericSmiles" -> "COc1cc(c(cc1C(=O)NC2CC[NH+](CC2OC)CCCOc3ccc(cc3)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00274"]}, "OfficialNames" -> <|"China Approved Name" -> "cisapride", "Indian Approved Name" -> "cisapride", "FDA Approved Drug" -> "CISAPRIDE MONOHYDRATE"|>, "PharmGKBID" -> "PA449011", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2769]}, "Synonyms" -> {"cisapride", "propulsin", "enteropride", "acenalin", "alimix", "prepulsid", "cipril", "syspride", "risamal", "propulsid", "propulsid quicksolv", "kinestase", "acpulsif", "pridesia", "alipride", "cisapron", "colinorm", "4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy -4-piperidinyl)-2-methoxy-,cis-", "279-689-7[einecs]", "risamol", "alimix forte", "cisaprida[spanish][inn]", "ether-a-go-go-related protein 1", "81098-60-4", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-", "esorid", "ether-a-go-go-related gene potassium channel 1", "4-amino-5-chloro-n-{1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "rapulid", "86718-68-5[rn]", "4-amino-5-chloro-n-{(3r,4s)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "presid", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy-4-piperidinyl)-2-methoxy- cis-", "vomiprid", "4-amino-5-chloro-n-{1-[3-(4-fluoro-phenoxy)-propyl]-3-methoxy-piperidin-4-yl}-2-methoxy-benzamide", "cisapride[wiki]", "cis-4-amino-5-chloro-n-[1-[3-(p-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-o-anisamide", "unamol", "cisapride (jan/usan)[jan][usan]", "cisapride [usan:ban:inn:jan][inn][jan][usan]", "guptro", "pulsid", "cisapridum[latin]", "cipride", "propulsid (tn)", "81098-60-4[rn]", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy- cis-", "vomipride", "cisawal", "104860-73-3[rn]", "dispep", "propulsid[wiki]", "h-erg", "erg1", "cis-4-amino-5-chloro-n-(1-(3-(p-fluorophenoxy)propyl)-3-methoxy-4-piperidyl)-o-anisamide", "4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide", "kaudalit", "eag homolog", "voltage-gated potassium channel subunit kv11.1", "unipride", "4-amino-5-chlor-n-{1-[3-(4-fluorphenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzolcarboxamid", "eag-related protein 1", "337376-15-5", "4-amino-5-chloro-n-[1-{3-[(4-fluorophenyl)oxy]propyl}-3-(methyloxy)piperidin-4-yl]-2-(methyloxy)benzamide", "cis-4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide"}|>, "6386" -> <|"DatabaseID" -> "SW03511", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2667]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00604"]}, "IsomericSmiles" -> "COc1cc(c(cc1C(=O)NC2CC[NH+](CC2OC)CCCOc3ccc(cc3)F)Cl)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00274"]}, "OfficialNames" -> <|"China Approved Name" -> "cisapride", "Indian Approved Name" -> "cisapride", "FDA Approved Drug" -> "CISAPRIDE MONOHYDRATE"|>, "PharmGKBID" -> "PA449011", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2769]}, "Synonyms" -> {"cisapride", "propulsin", "enteropride", "acenalin", "alimix", "prepulsid", "cipril", "syspride", "risamal", "propulsid", "propulsid quicksolv", "kinestase", "acpulsif", "pridesia", "alipride", "cisapron", "colinorm", "4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy -4-piperidinyl)-2-methoxy-,cis-", "279-689-7[einecs]", "risamol", "alimix forte", "cisaprida[spanish][inn]", "ether-a-go-go-related protein 1", "81098-60-4", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-", "esorid", "ether-a-go-go-related gene potassium channel 1", "4-amino-5-chloro-n-{1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "rapulid", "86718-68-5[rn]", "4-amino-5-chloro-n-{(3r,4s)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzamide", "presid", "benzamide 4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxy-4-piperidinyl)-2-methoxy- cis-", "vomiprid", "4-amino-5-chloro-n-{1-[3-(4-fluoro-phenoxy)-propyl]-3-methoxy-piperidin-4-yl}-2-methoxy-benzamide", "cisapride[wiki]", "cis-4-amino-5-chloro-n-[1-[3-(p-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-o-anisamide", "unamol", "cisapride (jan/usan)[jan][usan]", "cisapride [usan:ban:inn:jan][inn][jan][usan]", "guptro", "pulsid", "cisapridum[latin]", "cipride", "propulsid (tn)", "81098-60-4[rn]", "benzamide 4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy- cis-", "vomipride", "cisawal", "104860-73-3[rn]", "dispep", "propulsid[wiki]", "h-erg", "erg1", "cis-4-amino-5-chloro-n-(1-(3-(p-fluorophenoxy)propyl)-3-methoxy-4-piperidyl)-o-anisamide", "4-amino-5-chloro-n-(1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide", "kaudalit", "eag homolog", "voltage-gated potassium channel subunit kv11.1", "unipride", "4-amino-5-chlor-n-{1-[3-(4-fluorphenoxy)propyl]-3-methoxypiperidin-4-yl}-2-methoxybenzolcarboxamid", "eag-related protein 1", "337376-15-5", "4-amino-5-chloro-n-[1-{3-[(4-fluorophenyl)oxy]propyl}-3-(methyloxy)piperidin-4-yl]-2-(methyloxy)benzamide", "cis-4-amino-5-chloro-n-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide"}|>, "6387" -> <|"DatabaseID" -> "SW03512", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31414"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30399]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01013"]}, "IsomericSmiles" -> "CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01272"]}, "OfficialNames" -> <|"China Approved Name" -> "clobetasol propionate", "Indian Approved Name" -> "clobetasol propionate", "FDA Approved Drug" -> "CLOBETASOL PROPIONATE"|>, "PharmGKBID" -> "PA164744375", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32798]}, "Synonyms" -> {"clobex", "cormax", "embeline e", "temovate e", "olux", "clobesol", "embeline", "clobetasol propionate", "temovate", "clobetasole propionate", "dermovate", "clobetasolpropionat mikron.", "clobetasol 17-propionate", "temovate[wiki]", "gr", "dermovate[wiki]", "gr 2/925", "null", "luxiq[wiki]", "clobetasol propionate[wiki]", "olux-e", "(8s,9r,10s,11s,13s,14s,16s,17r)-17-(chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl propanoate", "246-634-3[einecs]", "9005-49-6", "clobetasol propionate [usan:jan]", "clobetasol", "cci-4725", "25122-46-7[rn]", "gr-2/925", "clobestasol propionate", "dermoxin", "cormax (tn)", "(8s,9r,10s,11s,13s,14s,16s,17r)-17-(chloracetyl)-9-fluor-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-ylpropanoat", "dermoval", "clobetasol propionate (jan/usp)[usp][jan]", "clobetasol propionate [usan:jan][jan][usan]", "25122-41-2[rn]"}|>, "6388" -> <|"DatabaseID" -> "SW03513", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50095"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9306]}, "IsomericSmiles" -> "CCCC(=O)Nc1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)[O-])OC(=O)CCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07546"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bucladesine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9687]}, "Synonyms" -> {"dibutyl cyclic amp", "bucladesinum", "dibutyryl camp", "bucladesina", "bucladesine", "dibutyryl cyclic amp", "n6,o2'-dibutyryl cyclic adenosine 3',5'-monophosphoric acid", "6-n-butanoyl-2'-o-butanoyladenosine3',5'-(hydrogen phosphate)", "amp cyclic dibutyryl", "dibutyryl cyclic 3',5'-adenylic acid", "n6,o2-dibutyryl-adenosine 3',5'-cyclic monophosphate", "n6,o2'-dibutyryl 3',5'-adenosine monophosphate", "n(sup 6),2'-o-dibutyryl camp", "cyclic amp n(sup 6),2'-o-dibutyrate", "dibutyryl cyclic adenosine monophosphate", "(4ar,6r,7r,7ar)-6-[6-(butanoylamino)-9h-purin-9-yl]-2-hydroxy-2-oxidotetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butanoate", "n6,2'-o-dibutyryladenosine 3',5'-cyclic monophosphate", "n(sup 6),o(sup 2')-dibutyryl cyclic amp", "n6,o2'-dibutyryladenosine 3',5'-monophosphate", "n6,2'-o-dibutyryl camp", "n6,o2'-dibutyryl cyclic adenosine 3',5'-monophosphate", "n6,2-o-dibutyryladenosine 3',5'-cyclic monophosphate", "n6,o2'-dibutyryladenosine cyclic 3',5'-phosphate", "amp n6-2'-o-dibutyrate", "dibutyryl-3'", "n(6),o(2')-dibutyryl cyclic 3',5'-amp", "n6,o2'-dibutyrylcyclic adenosine 3',5'-phosphate", "butanoicacid (4ar,6r,7r,7ar)-tetrahydro-2-hydroxy-2-oxido-6-[6-[(1-oxobutyl)amino]-9h-purin-9-yl]-4h-furo[3,2-d]-1,3,2-dioxaphosphorin-7-yl ester", "n6,o2'-dibutyryl-3',5'-cyclic amp", "n(6),o(2')-dibutyryl-3',5'-cyclic amp", "dibutyryl adenosine 3',5'-monophosphate", "n6,o2'-dibutyrylcyclic amp", "dibutyryladenosine 3',5'-cyclic monophosphate", "19436-29-4[rn]", "phosphoric acid n6,2'-o-dibutryladenosine 3'-5'-cyclic", "871714[beilstein]", "bucladesine[wiki][inn]", "n6,o2'-dibutyryl cyclic amp", "n6,2'-o-dibutyryl cyclic 3',5'-adenosine monophosphate", "cyclic n6-dibutyryl-amp", "n6,o2'-dibutyryl adenosine-3',5'-phosphate", "n6,2'-o-dibutyryl cyclic 3',5'-amp", "3'", "dbcamp", "n(6),o(2)'-dibutyryladenosine-3',5'-monophosphate", "dibutyryl adenosine cyclic monophosphate", "dbc-amp", "n(6),2'-o-dibutyryl camp", "n(sup 6),o(sup 2')-dibutyryl camp", "dibutyryl adenosine 3',5'-cyclic phosphate", "n(6),o(2')-dibutyryl cyclic amp", "dibutyryl acid amp", "n6,o2'-dibutyryl 3',5'-amp", "dibutyryl 3',5'-cyclic amp", "adenosine n-(1-oxobutyl)-,cyclic 3',5'-(hydrogen phosphate) 2'-butanoate (9ci)", "n6,2'-o-dibutyryladenosine cyclic 3',5'-phosphate", "dibutyryl-3',5'-adenosine monophosphate", "n-(9-b-d-ribofuranosyl-9h-purin-6-yl)butyramide cyclic3',5'-(hydrogen phosphate)2'-butyrate", "n6,2'-o-dibutyryl cyclic amp", "362-74-3[rn]", "actosin", "dibutyryl cyclic adenosine 3',5'-monophosphate", "n6,o2'-dibutyryl adenosine 3',5'-cyclic monophosphate", "206-649-8[einecs]", "n-(1-oxobutyl)adenosine cyclic 3',5'-(hydrogen phosphate) 2'-butanoate", "dibutyryl 3'", "n(6),2'-o-dibutyryl cyclic amp", "n6,o2'-dibutyryl cyclic adenosine monophosphate", "bucladesina[spanish]", "cyclic dibutyryl amp", "dibutyryladenosine cyclic monophosphate", "n(sup 6),2'-o-dibutyryl cyclic amp", "bucladesinum[latin]", "bucladesinum [latin]", "n(6),o(2')-dibutyryl adenosine 3',5'-cyclic monophosphate", "n(6),o(2')-dibutyryl camp", "n(6),o(2')-dibutyryladenosine 3',5'-monophosphate", "dibutyrylic cyclic amp", "dibutyryl-3',5'-amp", "dibutyryl adenosine cyclic 3',5'-monophosphate", "bucladesina; bucladesine; bucladesinum", "3',5'-cyclic amp dibutyrate", "n6,2'-o-dibutyryladenosine 3',5'-monophosphate", "n6,o2'-dibutyryl cyclic 3',5'-amp", "n6,2'-dibutyryladenosine cyclic 3',5'-(hydrogen phosphate)", "dibutyrl cylic amp", "(4ar,6r,7r,7ar)-6-[6-(butyrylamino)-9h-purin-9-yl]-2-hydroxy-2-oxidotetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butyrate"}|>, "6389" -> <|"DatabaseID" -> "SW03513", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50095"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9306]}, "IsomericSmiles" -> "CCCC(=O)Nc1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)[O-])OC(=O)CCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07546"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bucladesine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9687]}, "Synonyms" -> {"dibutyl cyclic amp", "bucladesinum", "dibutyryl camp", "bucladesina", "bucladesine", "dibutyryl cyclic amp", "n6,o2'-dibutyryl cyclic adenosine 3',5'-monophosphoric acid", "6-n-butanoyl-2'-o-butanoyladenosine3',5'-(hydrogen phosphate)", "amp cyclic dibutyryl", "dibutyryl cyclic 3',5'-adenylic acid", "n6,o2-dibutyryl-adenosine 3',5'-cyclic monophosphate", "n6,o2'-dibutyryl 3',5'-adenosine monophosphate", "n(sup 6),2'-o-dibutyryl camp", "cyclic amp n(sup 6),2'-o-dibutyrate", "dibutyryl cyclic adenosine monophosphate", "(4ar,6r,7r,7ar)-6-[6-(butanoylamino)-9h-purin-9-yl]-2-hydroxy-2-oxidotetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butanoate", "n6,2'-o-dibutyryladenosine 3',5'-cyclic monophosphate", "n(sup 6),o(sup 2')-dibutyryl cyclic amp", "n6,o2'-dibutyryladenosine 3',5'-monophosphate", "n6,2'-o-dibutyryl camp", "n6,o2'-dibutyryl cyclic adenosine 3',5'-monophosphate", "n6,2-o-dibutyryladenosine 3',5'-cyclic monophosphate", "n6,o2'-dibutyryladenosine cyclic 3',5'-phosphate", "amp n6-2'-o-dibutyrate", "dibutyryl-3'", "n(6),o(2')-dibutyryl cyclic 3',5'-amp", "n6,o2'-dibutyrylcyclic adenosine 3',5'-phosphate", "butanoicacid (4ar,6r,7r,7ar)-tetrahydro-2-hydroxy-2-oxido-6-[6-[(1-oxobutyl)amino]-9h-purin-9-yl]-4h-furo[3,2-d]-1,3,2-dioxaphosphorin-7-yl ester", "n6,o2'-dibutyryl-3',5'-cyclic amp", "n(6),o(2')-dibutyryl-3',5'-cyclic amp", "dibutyryl adenosine 3',5'-monophosphate", "n6,o2'-dibutyrylcyclic amp", "dibutyryladenosine 3',5'-cyclic monophosphate", "19436-29-4[rn]", "phosphoric acid n6,2'-o-dibutryladenosine 3'-5'-cyclic", "871714[beilstein]", "bucladesine[wiki][inn]", "n6,o2'-dibutyryl cyclic amp", "n6,2'-o-dibutyryl cyclic 3',5'-adenosine monophosphate", "cyclic n6-dibutyryl-amp", "n6,o2'-dibutyryl adenosine-3',5'-phosphate", "n6,2'-o-dibutyryl cyclic 3',5'-amp", "3'", "dbcamp", "n(6),o(2)'-dibutyryladenosine-3',5'-monophosphate", "dibutyryl adenosine cyclic monophosphate", "dbc-amp", "n(6),2'-o-dibutyryl camp", "n(sup 6),o(sup 2')-dibutyryl camp", "dibutyryl adenosine 3',5'-cyclic phosphate", "n(6),o(2')-dibutyryl cyclic amp", "dibutyryl acid amp", "n6,o2'-dibutyryl 3',5'-amp", "dibutyryl 3',5'-cyclic amp", "adenosine n-(1-oxobutyl)-,cyclic 3',5'-(hydrogen phosphate) 2'-butanoate (9ci)", "n6,2'-o-dibutyryladenosine cyclic 3',5'-phosphate", "dibutyryl-3',5'-adenosine monophosphate", "n-(9-b-d-ribofuranosyl-9h-purin-6-yl)butyramide cyclic3',5'-(hydrogen phosphate)2'-butyrate", "n6,2'-o-dibutyryl cyclic amp", "362-74-3[rn]", "actosin", "dibutyryl cyclic adenosine 3',5'-monophosphate", "n6,o2'-dibutyryl adenosine 3',5'-cyclic monophosphate", "206-649-8[einecs]", "n-(1-oxobutyl)adenosine cyclic 3',5'-(hydrogen phosphate) 2'-butanoate", "dibutyryl 3'", "n(6),2'-o-dibutyryl cyclic amp", "n6,o2'-dibutyryl cyclic adenosine monophosphate", "bucladesina[spanish]", "cyclic dibutyryl amp", "dibutyryladenosine cyclic monophosphate", "n(sup 6),2'-o-dibutyryl cyclic amp", "bucladesinum[latin]", "bucladesinum [latin]", "n(6),o(2')-dibutyryl adenosine 3',5'-cyclic monophosphate", "n(6),o(2')-dibutyryl camp", "n(6),o(2')-dibutyryladenosine 3',5'-monophosphate", "dibutyrylic cyclic amp", "dibutyryl-3',5'-amp", "dibutyryl adenosine cyclic 3',5'-monophosphate", "bucladesina; bucladesine; bucladesinum", "3',5'-cyclic amp dibutyrate", "n6,2'-o-dibutyryladenosine 3',5'-monophosphate", "n6,o2'-dibutyryl cyclic 3',5'-amp", "n6,2'-dibutyryladenosine cyclic 3',5'-(hydrogen phosphate)", "dibutyrl cylic amp", "(4ar,6r,7r,7ar)-6-[6-(butyrylamino)-9h-purin-9-yl]-2-hydroxy-2-oxidotetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butyrate"}|>, "6390" -> <|"DatabaseID" -> "SW03514", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2301017]}, "IsomericSmiles" -> "C[C@@]1(CO[C@@H]([C@@H]([C@H]1[NH2+]C)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC[C@H](O3)C[NH2+]C)[NH3+])[NH3+])[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08219"]}, "OfficialNames" -> <|"NPC Approved Name" -> "micronomicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037206]}, "Synonyms" -> {"d08219", "micromicin", "antibiotic kw 1062", "antibiotic xk 62-2", "micronomicin[inn]", "micromycin", "micronomicin (dcf)", "micronomycin sulfate", "micronomicin", "(2r", "chembl373081", "ac1mi2hh", "santemycin", "52093-21-7[rn]", "ak115766", "xk 62-2", "sagamicin", "gentamicin c2b", "micronomicin sulfate[jp15]", "c17706", "(2r,3r,4r,5r)-2-[(1s,2s,3r,4s,6r)-4,6-diamino-3-((2r,3r,6s)-3-amino-6-methylaminomethyl-tetrahydro-pyran-2-yloxy)-2-hydroxy-cyclohexyloxy]-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "6'-n-methylgentamicin c1a", "52093-21-7", "ncgc00183277-01", "surecn147893", "66803-19-8[rn]"}|>, "6391" -> <|"DatabaseID" -> "SW03515", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3533"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390702]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]4c5cc(c(cc5CC[NH2+]4)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cephaeline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442195]}, "Synonyms" -> {"cephaelin", "cephaelinel", "nsc32944", "6-isoquinolinol 1-[[(2s,3r,11bs)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2h-benzo[a]quinolizin-2-yl]methyl]-1,2,3,4-tetrahydro-7-methoxy- (1r)-", "483-17-0", "prestwick0_000428", "prestwick1_000428", "isoquinoline alkaloid", "prestwick2_000428", "gnf-pf-307", "desmethylemetine", "dihydropsychotrine", "100615[beilstein]", "emetan-6'-ol 7',10,11-trimethoxy-", "483-17-0[rn]", "207-591-6[einecs]", "(1r)-1-[[(2s,3r,11bs)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-pyrido[2,1-a]isoquinolin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol", "cephaeline[wiki]", "chebi:3533", "cephaeline", "7',10,11-trimethoxyemetan-6'-ol[acd/iupac name]"}|>, "6392" -> <|"DatabaseID" -> "SW03516", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3216"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559124]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00921"]}, "IsomericSmiles" -> "C[C@]([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)CC7CC7)OC)(C(C)(C)C)O", "OfficialNames" -> <|"Indian Approved Name" -> "buprenorphine", "FDA Approved Drug" -> "BUPRENORPHINE;BUPRENORPHINE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 3)" -> "Buprenorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 644073]}, "Synonyms" -> {"temgesic", "buprenorphine", "(-)-buprenorphine", "subutex", "buprenorfina", "buprenex", "buprenorphinum", "52485-79-7[rn]", "buprenorphinum [inn_la]", "subutex[wiki]", "257-950-6[einecs]", "21-cyclopropyl-7a-[(s)-1-hydroxy-1,2,2-trimethylpropyl]-6,14-endoethano-6,7,8,14-tetrahydrooripavine", "[5a,7a(s)]-17-(cyclopropylmethyl)-a-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a-methyl-6,14-ethanomorphinan-7-methanol", "probuphine", "dea no. 9064", "buprel", "buprenophine", "[5alpha", "6029-m", "buprenex[wiki]", "buprenorphine[wiki]", "buprenorphine hcl", "dor-1", "rx 6029m", "ac1ld8ih", "buprenorphinum [inn-latin]", "258-396-8[einecs]", "21-cyclopropyl-7a-(2-hydroxy-3,3-dimethyl-2-butyl)-6,14-endoethano-6,7,8,14-tetrahydrooripavine", "buprenorfina [inn-spanish]"}|>, "6393" -> <|"DatabaseID" -> "SW03516", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3216"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559124]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00921"]}, "IsomericSmiles" -> "C[C@]([C@H]1C[C@@]23CC[C@@]1([C@H]4[C@@]25CC[NH+]([C@@H]3Cc6c5c(c(cc6)O)O4)CC7CC7)OC)(C(C)(C)C)O", "OfficialNames" -> <|"Indian Approved Name" -> "buprenorphine", "FDA Approved Drug" -> "BUPRENORPHINE;BUPRENORPHINE HYDROCHLORIDE", "US Illegal/Scheduled Drug (Schedule 3)" -> "Buprenorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 644073]}, "Synonyms" -> {"temgesic", "buprenorphine", "(-)-buprenorphine", "subutex", "buprenorfina", "buprenex", "buprenorphinum", "52485-79-7[rn]", "buprenorphinum [inn_la]", "subutex[wiki]", "257-950-6[einecs]", "21-cyclopropyl-7a-[(s)-1-hydroxy-1,2,2-trimethylpropyl]-6,14-endoethano-6,7,8,14-tetrahydrooripavine", "[5a,7a(s)]-17-(cyclopropylmethyl)-a-(1,1-dimethylethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-a-methyl-6,14-ethanomorphinan-7-methanol", "probuphine", "dea no. 9064", "buprel", "buprenophine", "[5alpha", "6029-m", "buprenex[wiki]", "buprenorphine[wiki]", "buprenorphine hcl", "dor-1", "rx 6029m", "ac1ld8ih", "buprenorphinum [inn-latin]", "258-396-8[einecs]", "21-cyclopropyl-7a-(2-hydroxy-3,3-dimethyl-2-butyl)-6,14-endoethano-6,7,8,14-tetrahydrooripavine", "buprenorfina [inn-spanish]"}|>, "6394" -> <|"DatabaseID" -> "SW03517", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4460]}, "IsomericSmiles" -> "CC(C)(Cc1ccccc1)N(C)C(=O)C[NH+](CCO)CC(=O)N(C)C(C)(C)Cc2ccccc2", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01152"]}, "OfficialNames" -> <|"Indian Approved Name" -> "oxethazine;oxetacaine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4621]}, "Synonyms" -> {"oxetacaine", "oxethazaine", "stomacain", "oxaethacainum", "mucaine", "topicain", "mucoxin", "strocain", "oxaine", "oxethacaine", "muthesa", "78371-69-4[rn]", "2,2'-[(2-hydroxyethyl)imino]bis[n-methyl-n-(2-methyl-1-phenyl-2-propanyl)acetamide][acd/iupac name]", "tepilta", "oxethazaine (jp15/usan)[usan][jp15]", "13930-31-9[rn]", "2,2'-[(2-hydroxyethyl)imino]bis[n(1,1-dimethyl-2-phenylethyl)-n-methylacetamide]", "2,2'-[(2-hydroxyethyl)imino]bis[n-methyl-n-(2-methyl-1-phenylpropan-2-yl)acetamide]", "therap cat: local anesthetic", "oxetacainum[latin]", "oxethazaine [usan:ban:jan][jan][usan]", "4-12-00-02822 (beilstein handbook reference)[beilstein]", "oxetacaine hydrochloride", "oxethacaina[italian]", "oxethazine", "2,2'-[(2-hydroxyethyl)imino]bis[n-(1,1-dimethyl-2-phenylethyl)-n-methylacetamide]", "126-27-2[rn]", "oxetacaina[spanish][inn]", "emoren", "2,2'-((2-hydroxyethyl)imino)bis(n-(1,1-dimethyl-2-phenylethyl)-n-methylacetamide)", "n-(1,1-dimethyl-2-phenyl-ethyl)-2-[{[(1,1-dimethyl-2-phenyl-ethyl)-methyl-carbamoyl]-methyl}-(2-hydroxy-ethyl)-amino]-n-methyl-acetamide", "cas-126-27-2", "oxaine m", "204-780-5[einecs]", "237-698-3[einecs]", "acetamide 2,2'-((2-hydroxyethyl)imino)bis(n-(1,1-dimethyl-2-phenylethyl)-n-methyl-", "n,n-bis[n-methyl-n-phenyl-tert-butylacetamido]-b-hydroxyethylamine", "betalgil", "acetamide 2,2'-[(2-hydroxyethyl)imino]bis[n-(1,1-dimethyl-2-phenylethyl)-n-methyl-", "strocain (tn)", "n-(1,1-dimethyl-2-phenylethyl)-2-({[n-(1,1-dimethyl-2-phenylethyl)-n-methylcarbamoyl]methyl}(2-hydroxyethyl)amino)-n-methylacetamide", "2-di(n-methyl-n-phenyl-tert-butyl-carbamoylmethyl)aminoethanol"}|>, "6395" -> <|"DatabaseID" -> "SW03518", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4531752]}, "IsomericSmiles" -> "C[C@H](CC/C=C(/C)\\C(=O)[O-])C1CC[C@@]2([C@@]1(CC=C3[C@H]2CC[C@H]([C@]3(C)CCC(=O)[O-])C(=C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kadsuric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5384417]}, "Synonyms" -> {"kadsuric acid", "(z", "62393-88-8", "62393-88-8[rn]", "nsc330514", "nsc-330514", "ac1ntn55"}|>, "6396" -> <|"DatabaseID" -> "SW03518", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4531752]}, "IsomericSmiles" -> "C[C@H](CC/C=C(/C)\\C(=O)[O-])C1CC[C@@]2([C@@]1(CC=C3[C@H]2CC[C@H]([C@]3(C)CCC(=O)[O-])C(=C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kadsuric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5384417]}, "Synonyms" -> {"kadsuric acid", "(z", "62393-88-8", "62393-88-8[rn]", "nsc330514", "nsc-330514", "ac1ntn55"}|>, "6397" -> <|"DatabaseID" -> "SW03519", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91462]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CCC4([C@@]3(CC[C@]2(CCC1=C)C)C)C)(C)C)OC(=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxasteryl acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101225]}, "Synonyms" -> {"taraxasteryl acetate", "urs-20(30)-en-3-ol acetate", "taraxasterol acetate", "urs-20(3)-en-3-ol", "6623-95-6", "taraxasterol", "urs-20(3)-en-3-ol acetate", "(3|a", "ac1l2qdn", "6426-43-3[rn]", "ar-1a5324", "kst-1a7217", "6426-43-3"}|>, "6398" -> <|"DatabaseID" -> "SW03519", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 91462]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CCC4([C@@]3(CC[C@]2(CCC1=C)C)C)C)(C)C)OC(=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxasteryl acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 101225]}, "Synonyms" -> {"taraxasteryl acetate", "urs-20(30)-en-3-ol acetate", "taraxasterol acetate", "urs-20(3)-en-3-ol", "6623-95-6", "taraxasterol", "urs-20(3)-en-3-ol acetate", "(3|a", "ac1l2qdn", "6426-43-3[rn]", "ar-1a5324", "kst-1a7217", "6426-43-3"}|>, "6399" -> <|"DatabaseID" -> "SW03520", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83202]}, "IsomericSmiles" -> "CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)OC(=O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lupeol acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92157]}, "Synonyms" -> {"lupeol acetate", "lupenyl acetate", "lupeyl acetate", "3-acetyllupeol", "3-o-acetyllupeol", "acetic acid (1r,3ar,4s,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-yl ester", "1617-68-1", "(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)icosahydro-1h-cyclopenta[a]chrysen-9-yl acetate", "acetic acid lupeol ester", "einecs 216-575-8", "lmpr0106130002", "(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethylicosahydro-1h-cyclopenta[a]chrysen-9-ylacetat", "ac1l3njg", "(1r,2r,5r,8r,9r,10r,13r,14r,17s,19r)-1,2,5,14,18,18-hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.02,10.05,9.014,19]henicosan-17-yl acetate", "chembl453802", "1617-68-1[rn]", "(1r,3ar,5ar,5br,7ar,9s,11ar,11br,13ar,13br)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethylicosahydro-1h-cyclopenta[a]chrysen-9-yl acetate", "216-575-8[einecs]"}|>, "6400" -> <|"DatabaseID" -> "SW03521", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85034]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@@H]5CC(CC[C@@]5(CC=C4[C@@]3(CC[C@H]2C1(C)C)C)C)(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxerol acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94225]}, "Synonyms" -> {"friedoolean-14-en-3-yl acetate", "taraxerol acetate", "ar-1l5843", "d-friedoolean-14-en-3beta-yl acetate", "3-picenol 1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-eicosahydro-4,4,6a,8a,11,11,12b,14b-octamethyl- acetate (3s,4ar,6ar,8ar,12ar,12bs,14ar,14br)-", "2189-80-2[rn]", "(3s,4ar,6ar,8ar,12ar,12bs,14ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-3-yl acetate", "ac1l3rrw", "2189-80-2", "[(3s", "ac1q5x7o", "d-friedoolean-14-en-3-ol"}|>, "6401" -> <|"DatabaseID" -> "SW03522", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83811]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)OC(=O)C)C)C)[C@@H]2[C@H]1C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-amyrin acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92842]}, "Synonyms" -> {"amyrin acetate", "ac1q5x67", "nsc 160881", "ar-1l8521", "863-76-3[rn]", "(3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ylacetate", "ac1l3oya", "chembl471754", "urs-12-en-3beta-ol(acetate)", "alpha-amyrenyl acetate", "|a-amyrin acetate", "863-76-3"}|>, "6402" -> <|"DatabaseID" -> "SW03523", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4511"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17358]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00485"]}, "IsomericSmiles" -> "Cc1c(c(no1)c2c(cccc2Cl)Cl)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02348"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dicloxacillin", "FDA Approved Drug" -> "DICLOXACILLIN SODIUM"|>, "PharmGKBID" -> "PA164749649", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18381]}, "Synonyms" -> {"dicloxacilin", "dicloxacycline", "dycill", "dynapen", "dicloxacillin", "diclossacillina [dcit]", "maclicine", "pathocil", "dicloxacilline [inn-french]", "3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolylpenicillin", "dicloxacillinum", "dicloxacilline", "(2s,5r,6r)-6-({[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "dicloxacilline[french][inn]", "dicloxacillinum [inn-latin]", "9005-49-6", "dicloxacilina[spanish][inn]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo- (2s,5r,6r)-", "(2s,5r,6r)-6-({[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "(2s-(2a,5a,6b))-6-(((3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "3116-76-5[rn]", "6-(3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "dicloxacillin [usan:ban:inn][inn][usan]", "6-(3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamido)penicillanic acid", "dicloxacillin[wiki][usan]", "(2s,5r,6r)-6-(((3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "dicloxacilina [inn-spanish]", "methyldichlorophenylisoxazolylpenicillin", "221-488-3[einecs]", "dicloxacillin sodium", "dicloxacillinum[latin]", "1233662[beilstein]", "pathocill", "dicloxacilina"}|>, "6403" -> <|"DatabaseID" -> "SW03524", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5028]}, "IsomericSmiles" -> "CC(C)(C(=O)OCCCOC(=O)C(C)(C)Oc1ccc(cc1)Cl)Oc2ccc(cc2)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01212"]}, "OfficialNames" -> <|"NPC Approved Name" -> "simfibrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5217]}, "Synonyms" -> {"cholesolvin", "simfibrate", "sinfibrate", "diclofibrate", "propane-1,3-diyl bis[2-(4-chlorophenoxy)-2-methylpropanoate]", "2-(4-chlorophenoxy)-2-methylpropanoic acid 1,3-propanediyl ester", "14929-11-4[rn]", "propionicacid 2-(p-chlorophenoxy)-2-methyl- 1,3-propanediylester", "14929-11-4", "cly-503", "simfibratum[latin]", "simfibrate [inn:jan][inn][jan]", "1,3-propanediyl bis[2-(4-chlorophenoxy)-2-methylpropanoate][acd/iupac name]", "1,3-propanediol bis[2-(4-chlorophenoxy)-2-methylpropionate]", "cholesolvin (tn)", "1", "propanoicacid 2-(4-chlorophenoxy)-2-methyl- 1,3-propanediylester", "sinfibrato [inn-spanish]", "238-998-7[einecs]", "2-(p-chlorophenoxy)-2-methylpropionic acid trimethylene ester", "1,3-propanediol bis[a-(p-chlorophenoxy)isobutyrate]", "einecs 238-998-7", "brn 1897652", "sinfibrato[spanish][inn]", "1,3-propanediol bis(2-(4-chlorophenoxy)-2-methylpropionate)", "simfibratum [inn-latin]"}|>, "6404" -> <|"DatabaseID" -> "SW03525", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19980266]}, "IsomericSmiles" -> "COc1ccc(c(c1OC)OC)C[NH+]2CCN(CC2)C(c3ccc(cc3)F)c4ccc(cc4)F", "OfficialNames" -> <|"NPC Approved Name" -> "lomerizine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3949]}, "Synonyms" -> {"piperazine 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]- hydrochloride (1:1)", "ac1l1h2q", "ac1q4nme", "surecn79390", "ncgc00164543-01", "oprea1_445487", "1-[bis(4-fluorophenyl)methyl]-4-(2,3,4-trimethoxybenzyl)piperazine hydrochloride(1:1)", "lomerizine hydrochloride", "101477-54-7[rn]", "1-[bis(4-fluorphenyl)methyl]-4-(2", "101477-55-8", "lomerizinehydrochloride", "unii-dee37cy4vo", "lomerizine [inn]", "lomerizine"}|>, "6405" -> <|"DatabaseID" -> "SW03526", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 117373]}, "IsomericSmiles" -> "C[NH+](CCCN1CCc2cc(c(cc2CC1=O)OC)OC)C[C@H]3Cc4c3cc(c(c4)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07165"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ivabradine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 132999]}, "Synonyms" -> {"s-16257-2", "ivabradine", "s 16257-2", "148849-67-6[rn]", "s 16257", "procoralan", "3-(3-((((7s)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl)(methyl)amino)propyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2h-3-benzazepin-2-one", "ivabradine (discontinued due to patent)", "ivabradine hydrochloride", "2h-3-benzazepin-2-one 3-[3-[[[(7s)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-", "155974-00-8[rn]", "ivabradine [inn]", "148870-61-5[rn]", "7,8-dimethoxy-3-(3-(((4,5-dimethoxybenzocyclobutan-1-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-2h-benzazepin-2-one", "2h-3-benzazepin-2-one 3-(3-(((3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy- (s)-", "ivabradine (inn)", "corlentor", "155974-00-8", "(s)-3-(3-(((3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2h-3-benzazepin-2-one", "procoralan[wiki]", "ivabradine[wiki][inn]", "tl8001175", "s-16257", "3-{3-[{[(7s)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}(methyl)amino]propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-2h-3-benzazepin-2-on", "3-{3-[{[(7s)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}(methyl)amino]propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-2h-3-benzazepin-2-one[acd/iupac name]"}|>, "6406" -> <|"DatabaseID" -> "SW03526", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 117373]}, "IsomericSmiles" -> "C[NH+](CCCN1CCc2cc(c(cc2CC1=O)OC)OC)C[C@H]3Cc4c3cc(c(c4)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07165"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ivabradine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 132999]}, "Synonyms" -> {"s-16257-2", "ivabradine", "s 16257-2", "148849-67-6[rn]", "s 16257", "procoralan", "3-(3-((((7s)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl)(methyl)amino)propyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2h-3-benzazepin-2-one", "ivabradine (discontinued due to patent)", "ivabradine hydrochloride", "2h-3-benzazepin-2-one 3-[3-[[[(7s)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-", "155974-00-8[rn]", "ivabradine [inn]", "148870-61-5[rn]", "7,8-dimethoxy-3-(3-(((4,5-dimethoxybenzocyclobutan-1-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-2h-benzazepin-2-one", "2h-3-benzazepin-2-one 3-(3-(((3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy- (s)-", "ivabradine (inn)", "corlentor", "155974-00-8", "(s)-3-(3-(((3,4-dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)methylamino)propyl)-1,3,4,5-tetrahydro-7,8-dimethoxy-2h-3-benzazepin-2-one", "procoralan[wiki]", "ivabradine[wiki][inn]", "tl8001175", "s-16257", "3-{3-[{[(7s)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}(methyl)amino]propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-2h-3-benzazepin-2-on", "3-{3-[{[(7s)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}(methyl)amino]propyl}-7,8-dimethoxy-1,3,4,5-tetrahydro-2h-3-benzazepin-2-one[acd/iupac name]"}|>, "6407" -> <|"DatabaseID" -> "SW03527", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5580"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83794]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)(C)C=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gypsogenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92825]}, "Synonyms" -> {"albsapogenin", "gypsophilasaponin", "astrantiagenin d", "albasapogenin", "gypsophilasapogenin", "githagenin", "gypsogenin", "saponin-gypsophila", "(3b,4a)-3-hydroxy-23-oxoolean-12-en-28-oic acid", "3beta-hydroxy-23-oxoolean-12-en-28-oic acid", "3228001[beilstein]", "gypsophila paniculata saponin (swiss standard saponin)", "211-353-7[einecs]", "639-14-5[rn]", "(3?,4?)-3-hydroxy-23-oxoolean-12-en-28-oic acid", "einecs 211-353-7"}|>, "6408" -> <|"DatabaseID" -> "SW03528", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17930566]}, "IsomericSmiles" -> "C[C@]12CC[C@](CC1C3=CC(=O)C4[C@]5(CC[C@@H](C(C5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)(C)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "glycyrrhiza glabara"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18526330]}, "Synonyms" -> {"18b-glycyrrhetic acid", "glycyrrhetinate", "beta-glycyrrhetic acid", "3-glycyrrhetinic acid", "a-glycyrrhetinic acid", "glycyrrhetic acid", "uralenic acid", "glycyrrhetin", "b-glycyrrhetic acid", "biosone"}|>, "6409" -> <|"DatabaseID" -> "SW03528", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17930566]}, "IsomericSmiles" -> "C[C@]12CC[C@](CC1C3=CC(=O)C4[C@]5(CC[C@@H](C(C5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)(C)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "glycyrrhiza glabara"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18526330]}, "Synonyms" -> {"18b-glycyrrhetic acid", "glycyrrhetinate", "beta-glycyrrhetic acid", "3-glycyrrhetinic acid", "a-glycyrrhetinic acid", "glycyrrhetic acid", "uralenic acid", "glycyrrhetin", "b-glycyrrhetic acid", "biosone"}|>, "6410" -> <|"DatabaseID" -> "SW03528", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17930566]}, "IsomericSmiles" -> "C[C@]12CC[C@](CC1C3=CC(=O)C4[C@]5(CC[C@@H](C(C5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)(C)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "glycyrrhiza glabara"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18526330]}, "Synonyms" -> {"18b-glycyrrhetic acid", "glycyrrhetinate", "beta-glycyrrhetic acid", "3-glycyrrhetinic acid", "a-glycyrrhetinic acid", "glycyrrhetic acid", "uralenic acid", "glycyrrhetin", "b-glycyrrhetic acid", "biosone"}|>, "6411" -> <|"DatabaseID" -> "SW03530", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65265]}, "IsomericSmiles" -> "C[C@@H](C1=C[C@@]2(C=C[C@H]3[C@@H]2[C@@H](OC=C3C(=O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC1=O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agoniadin;plumieride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72319]}, "Synonyms" -> {"plumieride", "agoniadin", "methyl (1s", "chembl464470", "ac1q6bj5", "ac1l2huj", "511-89-7", "511-89-7[rn]", "methyl (1r,3as,7s,7as)-4'-[(1s)-1-hydroxyethyl]-5'-oxo-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,7a-dihydro-3ah,5'h-spiro[cyclopenta[c]pyran-1,2'-furan]-4-carboxylate", "1-(b-d-glucopyranosyloxy)-4a,7a-dihydro-4'-(1-hydroxyethyl)-5'-oxospiro[cyclopenta[c]pyran-7(1h),2'(5'h)-furan]-4-carboxylic acid methyl ester", "ar-1h6682", "iridoid[wiki]", "molport-019-937-205", "c09797"}|>, "6412" -> <|"DatabaseID" -> "SW03531", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3078"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58930]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C", "OfficialNames" -> <|"China Approved Name" -> "betamethasone 21‐phosphate disodium"|>, "Synonyms" -> {"celestone[wiki]", "betavet soluspan (veterinary)", "betamethasone 21-phosphate disodium", "pregna-1,4-diene-3,20-dione 9-fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)- disodium salt,(11?,16?)-", "dexamethasone sodium phosphate imp. b (ep)", "151-73-5[rn]", "(11b,16b)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione 21-(disodium phosphate)", "betamethasone 21-phosphate disodium salt", "betnesol", "rinderon", "dinatrium-2-[(8s,9r,10s,11s,13s,14s,16s,17r)-9-fluor-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl]-2-oxoethylphosphat", "bdp", "disodium2-[(8s,9r,10s,11s,13s,14s,16s,17r)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl phosphate", "betasone (veterinary)", "celestone phosphate injection", "betamethasone sodium phosphate [usan:ban:jan][jan][usan]", "betamethasone 21-(dihydrogen phosphate) disodium salt", "linosal", "betamethasone 21-disodium phosphate", "rinderon (tn)", "linolosal", "betnelan", "205-797-0[einecs]", "betamethazone disodium phosphate", "betamethasone sodium phosphate", "celestone soluspan"}|>, "6413" -> <|"DatabaseID" -> "SW03532", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3489"]}, "IsomericSmiles" -> "Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00910"]}, "OfficialNames" -> <|"China Approved Name" -> "cefmetazole", "FDA Approved Drug" -> "CEFMETAZOLE SODIUM"|>, "PharmGKBID" -> "PA164746819", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23666711], ExternalIdentifier["PubChemCompoundID", 42008]}, "Synonyms" -> {"cefmetazole", "56796-20-4", "zefazone", "260-384-2[einecs]", "zefazone in plastic container", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[2-[(cyanomethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo- (6r,7s)-", "56796-39-5", "cefmetazolo[spanish][inn]", "skf 83088", "skf 83088 sodium", "cmz sodium", "cefmetazolo", "cefmetazole[usp]", "cefmetazole sodium", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[[(cyanomethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-,(6r,7s)-", "(6r,7s)-7-({[(cyanomethyl)thio]acetyl}amino)-7-(methyloxy)-3-{[(1-methyl-1h-tetrazol-5-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cs 1170 sodium", "cefmetazolum", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-((((cyanomethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-,(6r-cis)-", "cefmetazole sodium salt", "9005-49-6", "56796-20-4 (free acid)", "cefmetazolum [inn_la]", "56796-39-5[rn]", "chebi:3490", "cefmetazon", "cefmetazolo [inn-spanish]", "(6r,7s)-7-(2-((cyanomethyl)thio)acetamido)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "56796-20-4[rn]", "cs 1170", "cefmetazole acid", "cefmetazole [usan:inn][inn][usan]", "cefmetazole; cefmetazolo; cefmetazolum", "(6r,7s)-7-({[(cyanomethyl)sulfanyl]acetyl}amino)-7-methoxy-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid[acd/iupac name]", "cefmetazole monosodium salt", "cefmetazolum [inn-latin]", "cefmetazolum[latin]", "chebi:3489"}|>, "6414" -> <|"DatabaseID" -> "SW03533", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64283]}, "IsomericSmiles" -> "CCOC(=O)Oc1ccc(cc1OC(=O)OCC)CCNC(=O)[C@H](CCSC)NC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01903"]}, "OfficialNames" -> <|"NPC Approved Name" -> "docarpamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71137]}, "Synonyms" -> {"tanadopa", "do carpamine", "docarpamine", "4-{2-[(n-acetyl-l-methionyl)amino]ethyl}benzene-1,2-diyl diethyl biscarbonate", "docarpamine[inn]", "docarpaminum[latin]", "docarpamina [inn-spanish]", "carbonic acid", "ta-8704", "n-(n-acetyl-l-methionyl)-o,o-bis(ethoxycarbonyl)dopamine", "docarpaminum [inn-latin]", "74639-40-0", "carbonicacid 4-(2-((2-(acetylamino)-4-(methylthio)-1-oxobutyl)amino)ethyl)-1,2-phenylenediethylester (s)-", "carbonicacid 4-[2-[[(2s)-2-(acetylamino)-4-(methylthio)-1-oxobutyl]amino]ethyl]-1,2-phenylene diethyl ester", "tanadopa (tn)", "ta-870", "4-{2-[(n-acetyl-l-methionyl)amino]ethyl}benzene-1", "(s)-4-[2-[[2-(acetylamino)-4-(methylthio)-1-oxobutyl]amino]ethyl]-1,2-phenylenediethyl ester", "n-(n-acetyl-l-methionyl)-o", "(-)-(s)-2-acetamido-n-(3,4-dihydroxyphenethyl)-4-(methylthio)butyramidebis(ethylcarbonate) (ester)", "docarpamina[spanish][inn]", "74639-40-0[rn]"}|>, "6415" -> <|"DatabaseID" -> "SW03534", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 233064]}, "IsomericSmiles" -> "CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)C=C[C@@H]6O)C)O5)C)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaferin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 265237]}, "Synonyms" -> {"withaferin a", "4b,27-dihydroxy-1-oxo-5b,6b-epoxywitha-2,24-dienolide", "withaferin deriv jpr iowa u. compound", "withaferin deriv jpr", "(4b,5b,6b,22r)-5,6-epoxy-4,22,27-trihydroxy-1-oxoergosta-2,24-dien-26-oic acid d-lactone", "c28h38o6", "5119-48-2[rn]", "ergosta-2", "ar-1g1030", "withaferina", "ac1l6dj0", "nsc101088", "nsc-101088", "4b", "5,6-epoxy-4,22,27-trihydroxy-1-oxoergosta-2,24-dien-26-oic acidd-lactone", "5.beta.-ergosta-2"}|>, "6416" -> <|"DatabaseID" -> "SW03535", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3079]}, "IsomericSmiles" -> "CC(C)(C)c1ccc(cc1)C(=O)CCC[NH+]2CCC(CC2)OC(c3ccccc3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01478"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ebastine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3191]}, "Synonyms" -> {"kestine", "4-diphenylmethoxy-1-(3-(4-tert-butylbenzoyl)propyl)piperidine", "ebastine", "las w-090", "ebastin", "ebastel", "90729-43-4[rn]", "no-sedat", "ncgc00164603-01", "ebastina [spanish]", "4-(4-(benzhydryloxy)piperidin-1-yl)-1-(4-(tert-butyl)phenyl)butan-1-one", "1-[4-(tert-butyl)phenyl]-4-[4-(diphenylmethoxy)piperidyl]butan-1-one", "4'-tert-butyl-4-(4-(diphenylmethoxy)piperidino)butyrophenone", "bastel;ebastel", "1-butanone 1-[4-(1,1-dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-", "ebastinum[latin]", "ebastine[wiki]", "kestine (tn)", "4-[4-(diphenylmethoxy)-1-piperidinyl]-1-[4-(2-methyl-2-propanyl)phenyl]-1-butanone[acd/iupac name]", "1-[4-(1,1-dimethylethyl)phenyl]-4-[4-(diphenylmethoxy)-1-piperidinyl]-1-butanone", "ebastine (jan/usan)[jan][usan]", "1-butanone 1-(4-(1,1-dimethylethyl)phenyl)-4-(4-(diphenylmethoxy)-1-piperidinyl)-", "las-w-090", "4-(4-benzhydryloxy-piperidin-1-yl)-1-(4-tert-butyl-phenyl)-butan-1-one", "bastel", "4'-tert-butyl-4-[4-(diphenylmethoxy)piperidino]butyrophenone", "1-(4-tert-butylphenyl)-4-[4-(diphenylmethoxy)piperidin-1-yl]butan-1-one", "ebastina[spanish]", "bastel;", "4-diphenylmethoxy-1-[3-(4-tert-butylbenzoyl)propyl]piperidine", "1-(4-(1,1-dimethylethyl)phenyl)-4-(4-(diphenylmethoxy)-1-piperidinyl)-1-butanone", "ebastinum [latin]", "90729-43-4", "ebastine [usan:inn][inn][usan]", "evastel"}|>, "6417" -> <|"DatabaseID" -> "SW03536", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10393]}, "IsomericSmiles" -> "CCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01587"]}, "OfficialNames" -> <|"NPC Approved Name" -> "trioctanoin"|>, "Synonyms" -> {"caprylin", "glycerin tricaprylate", "1,2,3-tricapryloylglycerol", "caprylic acid triglyceride", "glyceryl trioctanoate", "glyceryl tricaprylate", "538-23-8[rn]", "octanoic acid triglyceride", "rato", "trioctanoate de 1,2,3-propanetriyle", "octanoic acid 1,2,3-propanetriyl ester", "glycerol tricaprylate", "1,2,3-propantriyltrioctanoat", "tricaprilin[jan]", "2-octanoyloxy-1-(octanoyloxymethyl)ethyl octanoate", "tricaprylin", "caprylic acid 1,2,3-propanetriyl ester", "trioctanoin", "1,2,3-propanetriol trioctanoate", "tricaprilin", "1,2,3-trioctanoylglycerol", "propane-1,2,3-triyl trioctanoate", "trioctanoylglycerol", "octanoin tri-", "trioctanoin oil", "glycerol trioctanoate", "208-686-5[einecs]", "1,2,3-propanetriyl trioctanoate[acd/iupac name]", "panacete 800", "tricaprylic glyceride", "trioctonoin", "maceight", "sefsol 800", "1,2,3-tri-n-octanoylglycerol", "4-02-00-00991 (beilstein handbook reference)[beilstein]", "octanoin tri- (8ci)"}|>, "6418" -> <|"DatabaseID" -> "SW03537", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7495"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4294]}, "IsomericSmiles" -> "CCc1nn(c(=O)n1CCOc2ccccc2)CCC[NH+]3CCN(CC3)c4cccc(c4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00819"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "NEFAZODONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450603", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4449]}, "Synonyms" -> {"83366-66-9", "2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3h-1,2,4-triazol-3-one", "2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-ethyl-4-[2-(phenyloxy)ethyl]-2,4-dihydro-3h-1,2,4-triazol-3-one", "2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one", "nefazodone [inn:ban]", "nefazodone (inn)", "nefazodonum [latin]", "nefazodonum[latin]", "serzone", "nefazodone hcl", "83366-66-9[rn]", "3h-1,2,4-triazol-3-one 2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-", "4728403[beilstein]", "nefazodone[wiki]", "82752-99-6[rn]", "nefazodona [spanish]", "3h-1,2,4-triazol-3-one 2,4-dihydro-2-3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-5-ethyl-4-(2-phenoxyethyl)-", "2-{3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}-5-ethyl-4-(2-phenoxyethyl)-2,4-dihydro-3h-1,2,4-triazol-3-one[acd/iupac name]", "2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-4-(2-phenoxyethyl)-2h-1,2,4-triazol-3(4h)-one", "2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-5-ethyl-4-(2-phenoxyethyl)-2,4-dihydro-3h-1,2,4-triazol-3-one", "nefazodona", "chebi:7494", "nefazodone", "1-(3-(4-(3-chlorpheyl-1-piperazinylpropyl)-3-ethyl-4,5-dihydro-4-(2-phenoxyethyl)-1,2,4-triazol-5-on", "nefazodone hydrochloride", "3h-1,2,4-triazol-3-one 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-", "nefazodona[spanish]", "337376-15-5", "nefazodonum"}|>, "6419" -> <|"DatabaseID" -> "SW03539", "IsomericSmiles" -> "c1cc(ccc1C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])NCC2CNc3c(c(=O)nc([nH]3)N)N2C=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01211"]}, "OfficialNames" -> <|"Indian Approved Name" -> "calcium folinate", "Traditional Herbal Isolate" -> "folinic acid", "Australia Approved Name" -> "FOLINIC ACID;LEUCOVORIN", "China Approved Name" -> "leucovorin", "WHO Essential Medicine" -> "calcium folinate", "FDA Approved Drug" -> "LEUCOVORIN CALCIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15150]}, "Synonyms" -> {"acide folinique", "n5-formyltetrahydrofolic acid", "wellcovorin", "calcium folinate", "folinic acid", "leucovorin calcium", "uzel", "leucovorinum", "l-glutamic acid n-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-", "glutamicacid n-(p-(((2-amino-5-formyl-5,6,7,8-tetrahydro-4-hydroxy-6-pteridinyl)methyl)amino)benzoyl)- l-", "l-glutamic acid n-(4-(((2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)- (s)-", "cf[formula]", "n-(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}benzoyl)-l-glutamicacid", "(5-formyl-5,6,7,8-tetrahydropteroyl)glutamate; 10-formyl-7,8-dihydrofolic acid; 5-formyl-5,6,7,8-tetrahydrofolic acid; 5-formyl-5,6,7,8-tetrahydropteroyl-l-glutamic acid;acide folinique; leucovorin; leucovorinum; n-(5-formyl-5,6,7,8-tetrahydropteroyl)-l-glutamic acid;n5-formyl-5,6,7,8-tetrahydrofolic acid; n5-formyltetrahydrofolic acid", "(2s)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid", "5-formyl-5,6,7,8-tetrahydrofolic acid", "citrovorum factor", "l-n-[p-[[(2-amino-5-formyl-5,6,7,8-tetrahydro-4-hydroxy-6-pteridinyl)methyl]amino]benzoyl]-glutamicacid", "n-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-l-glutamicacid", "leucovorin[wiki]", "5-formyltetrahydrofolic acid", "5/9/1958", "n-[4-({[2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-l-glutamicacid", "(2s)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl)methyl]amino}benzoyl)amino]pentanedioic acid", "(6r,s)-folinic acid", "(5-formyl-5,6,7,8-tetrahydropteroyl)glutamate", "l-glutamic acid n-(4-(((2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-", "n-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6- pteridinyl)methyl]amino]benzoyl]-l-glutamicacid", "58-05-9[rn]", "5-formyl-5,6,7,8-tetrahydropteroyl-l-glutamic acid", "n-(5-formyl-5,6,7,8-tetrahydropteroyl)-l-glutamic acid", "10-formyl-7,8-dihydrofolic acid", "n-(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl)methyl]amino}benzoyl)-l-glutamicacid[acd/iupac name]", "200-361-6[einecs]", "n5-formyl-5,6,7,8-tetrahydrofolic acid", "folinic acid-sf", "folinate", "l-leucovorin", "welcovorin", "leucovorin", "5-formyl-5", "leucal", "(+)-l-folinic acid", "calcium leucovorin", "lederfoline", "calcii folinas [inn-latin]", "leucovorin calcium salt", "folinic acid calcium salt"}|>, "6420" -> <|"DatabaseID" -> "SW03539", "IsomericSmiles" -> "c1cc(ccc1C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])NCC2CNc3c(c(=O)nc([nH]3)N)N2C=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01211"]}, "OfficialNames" -> <|"Indian Approved Name" -> "calcium folinate", "Traditional Herbal Isolate" -> "folinic acid", "Australia Approved Name" -> "FOLINIC ACID;LEUCOVORIN", "China Approved Name" -> "leucovorin", "WHO Essential Medicine" -> "calcium folinate", "FDA Approved Drug" -> "LEUCOVORIN CALCIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 15150]}, "Synonyms" -> {"acide folinique", "n5-formyltetrahydrofolic acid", "wellcovorin", "calcium folinate", "folinic acid", "leucovorin calcium", "uzel", "leucovorinum", "l-glutamic acid n-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-", "glutamicacid n-(p-(((2-amino-5-formyl-5,6,7,8-tetrahydro-4-hydroxy-6-pteridinyl)methyl)amino)benzoyl)- l-", "l-glutamic acid n-(4-(((2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)- (s)-", "cf[formula]", "n-(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}benzoyl)-l-glutamicacid", "(5-formyl-5,6,7,8-tetrahydropteroyl)glutamate; 10-formyl-7,8-dihydrofolic acid; 5-formyl-5,6,7,8-tetrahydrofolic acid; 5-formyl-5,6,7,8-tetrahydropteroyl-l-glutamic acid;acide folinique; leucovorin; leucovorinum; n-(5-formyl-5,6,7,8-tetrahydropteroyl)-l-glutamic acid;n5-formyl-5,6,7,8-tetrahydrofolic acid; n5-formyltetrahydrofolic acid", "(2s)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid", "5-formyl-5,6,7,8-tetrahydrofolic acid", "citrovorum factor", "l-n-[p-[[(2-amino-5-formyl-5,6,7,8-tetrahydro-4-hydroxy-6-pteridinyl)methyl]amino]benzoyl]-glutamicacid", "n-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-l-glutamicacid", "leucovorin[wiki]", "5-formyltetrahydrofolic acid", "5/9/1958", "n-[4-({[2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-l-glutamicacid", "(2s)-2-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl)methyl]amino}benzoyl)amino]pentanedioic acid", "(6r,s)-folinic acid", "(5-formyl-5,6,7,8-tetrahydropteroyl)glutamate", "l-glutamic acid n-(4-(((2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-", "n-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6- pteridinyl)methyl]amino]benzoyl]-l-glutamicacid", "58-05-9[rn]", "5-formyl-5,6,7,8-tetrahydropteroyl-l-glutamic acid", "n-(5-formyl-5,6,7,8-tetrahydropteroyl)-l-glutamic acid", "10-formyl-7,8-dihydrofolic acid", "n-(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl)methyl]amino}benzoyl)-l-glutamicacid[acd/iupac name]", "200-361-6[einecs]", "n5-formyl-5,6,7,8-tetrahydrofolic acid", "folinic acid-sf", "folinate", "l-leucovorin", "welcovorin", "leucovorin", "5-formyl-5", "leucal", "(+)-l-folinic acid", "calcium leucovorin", "lederfoline", "calcii folinas [inn-latin]", "leucovorin calcium salt", "folinic acid calcium salt"}|>, "6421" -> <|"DatabaseID" -> "SW03540", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63606"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 131714], ExternalIdentifier["ChemSpiderID", 8068253]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-])NC[C@H]2CNc3c(c(=O)nc([nH]3)N)N2C=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04715"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LEVOLEUCOVORIN CALCIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 149436], ExternalIdentifier["PubChemCompoundID", 9892583]}, "Synonyms" -> {"calcium levofolinate", "(6s)-leucovorin", "isovorin", "levoleucovorin", "citrovorum factor", "levoleucovorin calcium", "l-folinic acid", "(6s)-folinic acid", "levofolinic acid", "levofolene", "(s)-leucovorin", "80433-71-2", "5-formyltetrahydrofolate", "chembl1908361", "ffo", "l-glutamic acid n-(4-(((2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)- (s)-", "(6s)-5-formyl-5", "calcium n-(p-((((6s)-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-l-glutamate (1:1)", "l-glutamic acid n-(4-((((6s)-2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-", "(6s)-5-formyltetrahydrofolic acid", "l(-)-5-formyl-5,6,7,8-tetrahydrofolic acid", "calcium 2-{[4-({[(6s)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]amino}pentanedioate", "216-082-8[einecs]", "levofolinate calcium (jan)", "(6s)-5-formyl-5,6,7,8-tetrahydrofolic acid", "5-formyltetrahydrofolic acid", "121451-09-0[rn]", "(6s)-5-formyltetrahydrofolate", "levofolinate calcium", "ag-g-64159", "(6s)-5-formyl-5,6,7,8-tetrahydrofolic acid; (6s)-folinic acid;(6s)-leucovorin; (s)-leucovorin; citrovorum factor; l-folinic acid; levofolene; levofolinic acid; levoleucovorin", "calcium levofolinate (inn)", "80433-71-2[rn]", "68538-85-2[rn]", "fusilev", "folinate[wiki]", "calcium folinate[jp15]", "n-(5-formyl-5,6,7,8-tetrahydropteroyl)-l-glutamic acid", "58-05-9[rn]", "1492-18-8[rn]", "n-[4-({[(6s)-2-amino-5-formyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-l-glutamic acid", "(6s)-5-hco-h4folate", "isovorin (tn)", "fusilev (tn)", "l-glutamic acid n-[4-[[[(6s)-2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl]methyl]amino]benzoyl]- calcium salt (1:1)", "n-[4-[[[(6s)-2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl]methyl]amino]benzoyl]-l-glutamic acidcalciumsalt (1:1)", "folinic acid", "ac-12945", "levoleucovorin calcium (usan)", "[(6s)-5-formyl-5,6,7,8-tetrahydropteroyl]glutamate", "calcium (2s)-2-{[4-({[(6s)-2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]amino}pentanedioate", "ab2000681"}|>, "6422" -> <|"DatabaseID" -> "SW03541", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64545]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2C[NH+]3CCc4c5cc(c(cc5[nH]c4[C@H]3C[C@@H]2C(=CO1)C(=O)OCC[NH+](C)C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01950"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dimethylaminoethyl reserpilinate dihydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71464]}, "Synonyms" -> {"antipressine", "dimethylaminoethyl reserpilinate dihydrochloride", "ac1q67oe", "reserpilinic acid 2-(dimethylamino)ethyl ester (6ci,7ci)", "2-(dimethylamino)ethyl(3|a", "5585-67-1[rn]", "reserpilin-24-oic acid", "reserpilin-24-oicacid 2-(dimethylamino)ethyl ester,dihydrochloride", "ar-1c9138", "reserpilinic acid", "ls-143358", "ac1l2g7n", "dimethylaminoethyl reserpilinate dihydrochloride[jan]"}|>, "6423" -> <|"DatabaseID" -> "SW03542", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66038]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)(C)CO)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hederagenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73299]}, "Synonyms" -> {"astrantiagenin e", "hederagenol", "caulosapogenin", "hederagenic acid", "465-99-6", "(4as,6as,6br,8ar,9r,10s,12ar,12br,14bs)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2h)-picenecarboxylic acid", "einecs 207-369-9", "3,23-dihydroxyolean-12-en-28-oic acid", "melanthigenin", "465-99-6[rn]", "(3b,4a)-3,23-dihydroxyolean-12-en-28-oic acid", "207-369-9[einecs]", "herderagenin", "nsc 24954", "hederagenin[wiki]", "hederagenin", "(3beta", "nsc24954", "4-epi-hederagenin"}|>, "6424" -> <|"DatabaseID" -> "SW03543", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66312]}, "IsomericSmiles" -> "C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)(C[C@H]([C@@H](C3(C)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "maslinic acid;crategolic acid;crataegolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73659]}, "Synonyms" -> {"crategolic acid", "maslinic acid", "masilinic acid", "(2|a", "maslinicacid", "(4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2h-picene-4a-carboxylic acid", "ac1q5qht", "4373-41-5", "ac1l2k8y", "olean-12-en-28-oic acid 2,3-dihydroxy- (2?,3?)-", "(4as", "chembl201515", "4373-41-5[rn]", "crataegolic acid"}|>, "6425" -> <|"DatabaseID" -> "SW03544", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293965]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H]([C@@H](C5(C)C)O)O)C)C)[C@@H]2[C@H]1C)C)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "2alpha-hydroxyursolic acid;corosolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918774]}, "Synonyms" -> {"colosic acid", "glucosol", "corsolic acid", "4547-24-4[rn]", "ac1ocfv1", "mls000563488", "chebi:499211", "corosolic acid", "corosolicacid", "dnc010347", "corosolic acid[wiki]", "2alpha-hydroxyursolic acid", "ncgc00247602-01"}|>, "6426" -> <|"DatabaseID" -> "SW03545", "IsomericSmiles" -> "CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@]1(CC[C@H]3[C@]2(CC[C@H]([C@]3(C)CCC(=O)[O-])C(=C)C)C)C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dammarenolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 49775662]}, "Synonyms" -> {"dammarenolic acid"}|>, "6427" -> <|"DatabaseID" -> "SW03546", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28864"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33377]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00684"]}, "IsomericSmiles" -> "C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1[NH3+])O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)[NH3+])O)O)O[C@@H]3[C@@H](C[C@@H]([C@H](O3)C[NH3+])O)[NH3+])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00063"]}, "OfficialNames" -> <|"China Approved Name" -> "tobramycin", "Indian Approved Name" -> "tobramycin", "Australia Approved Name" -> "TOBRAMYCIN", "FDA Approved Drug" -> "TOBRAMYCIN;TOBRAMYCIN SULFATE"|>, "PharmGKBID" -> "PA451704", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36294]}, "Synonyms" -> {"tobracin", "tobrex", "tobramycin", "tobramitsetin", "tenebrimycin", "nebramycin 6", "tobramycetin", "nebramycin factor 6", "tenemycin", "nebramycin vi", "tobramaxin", "tobi", "tobrasone", "obramycin", "tobradistin", "3'-deoxykanamycin b", "tobradex", "aktob", "nebramycin", "distobram", "nebramycin factir 6", "nebcin", "sybryx", "16s ribosomal ribonucleic acid", "gernebcin", "sprc-ab01", "obracin", "tobramycin sulfate", "nf 6", "tobramycin solution for inhalation", "tobramicina[spanish][inn]", "a-d-glucopyranoside (1s,2s,3r,4s,6r)-4,6-diamino-3-[(2,6-diamino-2,3,6-trideoxy-a-d-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-3-deoxy-", "32986-56-4[rn]", "tobramycinum[latin][inn]", "4-amino-2-[4,6-diamino-3-(3-amino-6-aminomethyl-5-hydroxy-tetrahydro-pyran-2-yloxy)-2-hydroxy-cyclohexyloxy]-6-hydroxymethyl-tetrahydro-pyran-3,5-diol", "49842-07-1[rn]", "tobacin", "(1s,2s,3r,4s,6r)-4,6-diamino-3-[(2,6-diamino-2,3,6-trideoxy-a-d-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl3-amino-3-deoxy-a-d-glucopyranoside", "tobracin (tn)", "toa-(1-6)tob-(4-1)toc", "deoxykanamycin b", "tobramycin[wiki][usp][inn][ban][jan][usan][jp15]", "toy", "tobramicin", "nebcin[wiki]", "251-322-5[einecs]", "1-epitobramycin", "(2s,3r,4s,5s,6r)-4-amino-2-{[(1s,2s,3r,4s,6r)-4,6-diamino-3-{[(2r,3r,5s,6r)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2h-pyran-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-6-(hydroxymethyl)tetrahydro-2h-pyran-3,5-diol", "burlamycin", "nebicin", "toa-(1-6)2tb-(4-1)toc", "tobradex st", "tobrased", "tobralex", "(2s,3r,4s,5s,6r)-4-amino-2-{[(1s,2s,3r,4s,6r)-4,6-diamino-3-{[(2r,3r,5s,6r)-3-amino-6-(aminomethyl)-5-hydroxytetrahydro-2h-pyran-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-6-(hydroxymethyl)tetrahydro-2h-pyran", "brulamycin", "gotabiotic", "tobrex (tn)", "tobramycin base", "nf 6[nf]", "tobramycine[french][inn]", "4-[2,6-diamino-2,3,6-trideoxy-a-d-glycopyranosyl]-6-[3-amino-3-deoxy-a-d-glycopyranosyl]-2-deoxystreptamine"}|>, "6428" -> <|"DatabaseID" -> "SW03547", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 148228]}, "IsomericSmiles" -> "CC(C)N/C(=[NH+]\\C(C)C)/SCC(=O)NC1C2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "cefathiamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 169489]}, "Synonyms" -> {"5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "cefathiamidine", "ar-1e7259", "3-(acetoxymethyl)-7-({[(n,n'-diisopropylcarbamimidoyl)sulfanyl]acetyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "ac1q6lpl", "33075-00-2[rn]", "7-(alpha-((n", "akos015901269", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-[[2-[[(z)-[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-", "3-(acetyloxymethyl)-7-[[2-(n,n'-di(propan-2-yl)carbamimidoyl)sulfanylacetyl]amino", "3-(acetoxymethyl)-7-({[(n", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,3-((acetyloxy)methyl)-7-((((((1-methylethyl)amino)((1-methylethyl)imino)methyl)thio)acetyl)amino)-8-oxo- (6r-trans)-", "ls-150050", "ac1l53ui"}|>, "6429" -> <|"DatabaseID" -> "SW03547", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 148228]}, "IsomericSmiles" -> "CC(C)N/C(=[NH+]\\C(C)C)/SCC(=O)NC1C2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "cefathiamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 169489]}, "Synonyms" -> {"5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "cefathiamidine", "ar-1e7259", "3-(acetoxymethyl)-7-({[(n,n'-diisopropylcarbamimidoyl)sulfanyl]acetyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "ac1q6lpl", "33075-00-2[rn]", "7-(alpha-((n", "akos015901269", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-[[2-[[(z)-[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-", "3-(acetyloxymethyl)-7-[[2-(n,n'-di(propan-2-yl)carbamimidoyl)sulfanylacetyl]amino", "3-(acetoxymethyl)-7-({[(n", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,3-((acetyloxy)methyl)-7-((((((1-methylethyl)amino)((1-methylethyl)imino)methyl)thio)acetyl)amino)-8-oxo- (6r-trans)-", "ls-150050", "ac1l53ui"}|>, "6430" -> <|"DatabaseID" -> "SW03547", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 148228]}, "IsomericSmiles" -> "CC(C)N/C(=[NH+]\\C(C)C)/SCC(=O)NC1C2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "cefathiamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 169489]}, "Synonyms" -> {"5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "cefathiamidine", "ar-1e7259", "3-(acetoxymethyl)-7-({[(n,n'-diisopropylcarbamimidoyl)sulfanyl]acetyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "ac1q6lpl", "33075-00-2[rn]", "7-(alpha-((n", "akos015901269", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-[[2-[[(z)-[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-", "3-(acetyloxymethyl)-7-[[2-(n,n'-di(propan-2-yl)carbamimidoyl)sulfanylacetyl]amino", "3-(acetoxymethyl)-7-({[(n", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,3-((acetyloxy)methyl)-7-((((((1-methylethyl)amino)((1-methylethyl)imino)methyl)thio)acetyl)amino)-8-oxo- (6r-trans)-", "ls-150050", "ac1l53ui"}|>, "6431" -> <|"DatabaseID" -> "SW03547", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 148228]}, "IsomericSmiles" -> "CC(C)N/C(=[NH+]\\C(C)C)/SCC(=O)NC1C2N(C1=O)C(=C(CS2)COC(=O)C)C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "cefathiamidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 169489]}, "Synonyms" -> {"5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "cefathiamidine", "ar-1e7259", "3-(acetoxymethyl)-7-({[(n,n'-diisopropylcarbamimidoyl)sulfanyl]acetyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "ac1q6lpl", "33075-00-2[rn]", "7-(alpha-((n", "akos015901269", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-[[2-[[(z)-[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-", "3-(acetyloxymethyl)-7-[[2-(n,n'-di(propan-2-yl)carbamimidoyl)sulfanylacetyl]amino", "3-(acetoxymethyl)-7-({[(n", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,3-((acetyloxy)methyl)-7-((((((1-methylethyl)amino)((1-methylethyl)imino)methyl)thio)acetyl)amino)-8-oxo- (6r-trans)-", "ls-150050", "ac1l53ui"}|>, "6432" -> <|"DatabaseID" -> "SW03548", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5212]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00342"]}, "IsomericSmiles" -> "CC(C)(C)c1ccc(cc1)C(CCC[NH+]2CCC(CC2)C(c3ccccc3)(c4ccccc4)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00521"]}, "OfficialNames" -> <|"Indian Approved Name" -> "terfenadine"|>, "PharmGKBID" -> "PA451619", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5405]}, "Synonyms" -> {"teldane", "teldanex", "triludan", "seldane", "aldaban", "ternadin", "terdin", "terfenadine", "allerplus", "cyater", "terfex", "a-(p-tert-butylphenyl)-4-(a-hydroxy-a-phenylbenzyl)-1-piperidinebutanol", "1-(4-tert-butyl-phenyl)-4-[4-(hydroxy-diphenyl-methyl)-piperidin-1-yl]-butan-1-ol", "4-{4-[hydroxy(diphenyl)methyl]-1-piperidinyl}-1-[4-(2-methyl-2-propanyl)phenyl]-1-butanol[acd/iupac name]", "1-(4-tert-butylphenyl)-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butan-1-ol", "50679-08-8[rn]", "terfenadine[wiki]", "1-(4-tert-butylphenyl)-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butan-1-ol", "1-piperidinebutanol a-[4-(1,1-dimethylethyl)phenyl]-4-(hydroxydiphenylmethyl)-", "1-[4-(tert-butyl)phenyl]-4-[4-(hydroxydiphenylmethyl)piperidyl]butan-1-ol", "treludan", "terfenidine", "50679-08-8", "terfenadine [usan:ban:inn:jan][inn][jan][usan]", "4-[4-(hydroxy-diphenyl-methyl)-1-piperidyl]-1-(4-tert-butylphenyl)butan-1-ol", "1-[4-(tert-butyl)phenyl]-4-{4-[hydroxy(diphenyl)methyl]piperidino}butan-1-ol", "seldane-d", "seldane (tn)", "terfen", 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"Cc1c(c(c(c2c1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01735"]}, "OfficialNames" -> <|"Indian Approved Name" -> "tocopherol acetate", "FDA Approved Drug" -> "TOCOPHEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 86472]}, "Synonyms" -> {"tocopherol acetate", "vitamin e acetate dl-form", "syntopherol acetate", "rovimix e 50sd", "tocopheryl acetate", "ephynal", "vectan", "d-alpha-tocopherol acetate", "d-alpha-tocopheryl acetate", "dl-alpha tocopheryl acetate", "dl-alpha-tocopheryl acetate", "acetic acid (r)-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyl-tridecyl)-chroman-6-yl ester", "contopheron", "7695-91-2[rn]", "54-22-8[rn]", "eprolin", "endo e dompe", "[(2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]chroman-6-yl] acetate", "gevex", "a-tocopherol acetate", "vitamin e acetate", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-b- enzopyran-6-ol acetate", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-yl acetate", "e-vimin", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)- acetate (2r)-rel-", "juvela (tn)", "tocopherol acetate[jp15]", "e-ferol", "ecofrol", "59-02-9[rn]", "200-405-4[einecs]", "5-17-04-00169 (beilstein handbook reference)[beilstein]", "18920-61-1[rn]", "vitaminee-acetate; [2r-[2r*(4r*,8r*)]]-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ol acetate", "(2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-3,4-dihydro-2h-chromen-6-ylacetate[acd/iupac name]", "vitamin- e acetate", "acetic acid 2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-tridecyl)-chroman-6-yl ester", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]- acetate (2r)-", "juvela", "fertilvit", "e-toplex", "a-tocopheryl acetate", "133-80-2[rn]", "evipherol", "tocopherex", "evion", "(2r-(2r*(4r*,8r*)))-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-olacetate", "alfacol", "200-412-2[einecs]", "[2r*(4r*,8r*)]-()-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-yl acetate", "(2r*(4r*,8r*))-(1)-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-ylacetate", "[2r*(4r*,8r*)]-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ol acetate", "epsilan-m", "52225-20-4[rn]", "econ", "231-710-0[einecs]", "tofaxin", "58-95-7[rn]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)- acetate (2r)-", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate", "tocophrin", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate [2r-[2r*(4r*,8r*)]]-", "257-757-7[einecs]", "1407-18-7[rn]"}|>, "6468" -> <|"DatabaseID" -> "SW03553", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5415680]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1O[C@@](CC2)(C)CCC[C@H](C)CCC[C@@H](C)CCCC(C)C)C)OC(=O)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "vitamin e acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 7059474]}, "Synonyms" -> {"7695-91-2[rn]", "chembl1200704", "alpha-tocopherol acetate", "7695-91-2", "zinc03871497", "ac1oemrj", "[(2s)-2"}|>, "6469" -> <|"DatabaseID" -> "SW03554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2033]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "ALPHA-TOCOPHEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2117]}, "Synonyms" -> {"contopheron", "vitamin e acetate", "ecofrol", "tocopherex", "alfacol", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ylacetate,(2r-(2*(4r*,8r*)))-", "dl-.alpha.-tocopherol acetate", "vitamin- e", "97512", "7695-91-2[rn]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate (2r-(2*(4r*,8r*)))-", "52225-20-4[rn]", "ephynal acetate", "alpha-tocopherol acetate", "231-710-0[einecs]", "12741-00-3[rn]", "tofaxin", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-yl acetate", "covitol 1100", "6-acetoxy-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecan-1-yl)-2h-1-benzopyrane", "2h-1-benzopyran-6-ol", "e-ferol", "1406-70-8[rn]", "erevit", "200-405-4[einecs]", "26243-95-8[rn]", "tocophrin", "[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]acetate", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate", "fertilvit", "evipherol", "6-acetoxy-2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-chromane", "58-95-7[rn]", "juvela", "e-toplex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate", "econ", "vitamin ealpha acetate", "endo e dompe", "dl-alpha-tocopherol acetate", "tokoferol acetate", "combinal e", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate,(+)-", "covitol 1360", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-olacetate", "alpha-tochopheryl acetate", "ervit", "epsilan-m", "tocopheryl acetate", "copherol 1250", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl acetate[acd/iupac name]", "gevex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl acetate", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate", "st072191", "tocopherol acetate[jp15]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate [2r-[2r*(4r*,8r*)]]-", "257-757-7[einecs]"}|>, "6470" -> <|"DatabaseID" -> "SW03554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2033]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "ALPHA-TOCOPHEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2117]}, "Synonyms" -> {"contopheron", "vitamin e acetate", "ecofrol", "tocopherex", "alfacol", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ylacetate,(2r-(2*(4r*,8r*)))-", "dl-.alpha.-tocopherol acetate", "vitamin- e", "97512", "7695-91-2[rn]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate (2r-(2*(4r*,8r*)))-", "52225-20-4[rn]", "ephynal acetate", "alpha-tocopherol acetate", "231-710-0[einecs]", "12741-00-3[rn]", "tofaxin", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-yl acetate", "covitol 1100", "6-acetoxy-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecan-1-yl)-2h-1-benzopyrane", "2h-1-benzopyran-6-ol", "e-ferol", "1406-70-8[rn]", "erevit", "200-405-4[einecs]", "26243-95-8[rn]", "tocophrin", "[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]acetate", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate", "fertilvit", "evipherol", "6-acetoxy-2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-chromane", "58-95-7[rn]", "juvela", "e-toplex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate", "econ", "vitamin ealpha acetate", "endo e dompe", "dl-alpha-tocopherol acetate", "tokoferol acetate", "combinal e", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate,(+)-", "covitol 1360", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-olacetate", "alpha-tochopheryl acetate", "ervit", "epsilan-m", "tocopheryl acetate", "copherol 1250", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl acetate[acd/iupac name]", "gevex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl acetate", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate", "st072191", "tocopherol acetate[jp15]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate [2r-[2r*(4r*,8r*)]]-", "257-757-7[einecs]"}|>, "6471" -> <|"DatabaseID" -> "SW03554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2033]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "ALPHA-TOCOPHEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2117]}, "Synonyms" -> {"contopheron", "vitamin e acetate", "ecofrol", "tocopherex", "alfacol", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ylacetate,(2r-(2*(4r*,8r*)))-", "dl-.alpha.-tocopherol acetate", "vitamin- e", "97512", "7695-91-2[rn]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate (2r-(2*(4r*,8r*)))-", "52225-20-4[rn]", "ephynal acetate", "alpha-tocopherol acetate", "231-710-0[einecs]", "12741-00-3[rn]", "tofaxin", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-yl acetate", "covitol 1100", "6-acetoxy-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecan-1-yl)-2h-1-benzopyrane", "2h-1-benzopyran-6-ol", "e-ferol", "1406-70-8[rn]", "erevit", "200-405-4[einecs]", "26243-95-8[rn]", "tocophrin", "[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]acetate", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate", "fertilvit", "evipherol", "6-acetoxy-2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-chromane", "58-95-7[rn]", "juvela", "e-toplex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate", "econ", "vitamin ealpha acetate", "endo e dompe", "dl-alpha-tocopherol acetate", "tokoferol acetate", "combinal e", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate,(+)-", "covitol 1360", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-olacetate", "alpha-tochopheryl acetate", "ervit", "epsilan-m", "tocopheryl acetate", "copherol 1250", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl acetate[acd/iupac name]", "gevex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl acetate", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate", "st072191", "tocopherol acetate[jp15]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate [2r-[2r*(4r*,8r*)]]-", "257-757-7[einecs]"}|>, "6472" -> <|"DatabaseID" -> "SW03554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2033]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "ALPHA-TOCOPHEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2117]}, "Synonyms" -> {"contopheron", "vitamin e acetate", "ecofrol", "tocopherex", "alfacol", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ylacetate,(2r-(2*(4r*,8r*)))-", "dl-.alpha.-tocopherol acetate", "vitamin- e", "97512", "7695-91-2[rn]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate (2r-(2*(4r*,8r*)))-", "52225-20-4[rn]", "ephynal acetate", "alpha-tocopherol acetate", "231-710-0[einecs]", "12741-00-3[rn]", "tofaxin", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-yl acetate", "covitol 1100", "6-acetoxy-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecan-1-yl)-2h-1-benzopyrane", "2h-1-benzopyran-6-ol", "e-ferol", "1406-70-8[rn]", "erevit", "200-405-4[einecs]", "26243-95-8[rn]", "tocophrin", "[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]acetate", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate", "fertilvit", "evipherol", "6-acetoxy-2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-chromane", "58-95-7[rn]", "juvela", "e-toplex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate", "econ", "vitamin ealpha acetate", "endo e dompe", "dl-alpha-tocopherol acetate", "tokoferol acetate", "combinal e", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate,(+)-", "covitol 1360", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-olacetate", "alpha-tochopheryl acetate", "ervit", "epsilan-m", "tocopheryl acetate", "copherol 1250", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl acetate[acd/iupac name]", "gevex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl acetate", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate", "st072191", "tocopherol acetate[jp15]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate [2r-[2r*(4r*,8r*)]]-", "257-757-7[einecs]"}|>, "6473" -> <|"DatabaseID" -> "SW03554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2033]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "ALPHA-TOCOPHEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2117]}, "Synonyms" -> {"contopheron", "vitamin e acetate", "ecofrol", "tocopherex", "alfacol", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ylacetate,(2r-(2*(4r*,8r*)))-", "dl-.alpha.-tocopherol acetate", "vitamin- e", "97512", "7695-91-2[rn]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate (2r-(2*(4r*,8r*)))-", "52225-20-4[rn]", "ephynal acetate", "alpha-tocopherol acetate", "231-710-0[einecs]", "12741-00-3[rn]", "tofaxin", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-yl acetate", "covitol 1100", "6-acetoxy-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecan-1-yl)-2h-1-benzopyrane", "2h-1-benzopyran-6-ol", "e-ferol", "1406-70-8[rn]", "erevit", "200-405-4[einecs]", "26243-95-8[rn]", "tocophrin", "[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]acetate", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate", "fertilvit", "evipherol", "6-acetoxy-2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-chromane", "58-95-7[rn]", "juvela", "e-toplex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate", "econ", "vitamin ealpha acetate", "endo e dompe", "dl-alpha-tocopherol acetate", "tokoferol acetate", "combinal e", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate,(+)-", "covitol 1360", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-olacetate", "alpha-tochopheryl acetate", "ervit", "epsilan-m", "tocopheryl acetate", "copherol 1250", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl acetate[acd/iupac name]", "gevex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl acetate", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate", "st072191", "tocopherol acetate[jp15]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate [2r-[2r*(4r*,8r*)]]-", "257-757-7[einecs]"}|>, "6474" -> <|"DatabaseID" -> "SW03554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2033]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "ALPHA-TOCOPHEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2117]}, "Synonyms" -> {"contopheron", "vitamin e acetate", "ecofrol", "tocopherex", "alfacol", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ylacetate,(2r-(2*(4r*,8r*)))-", "dl-.alpha.-tocopherol acetate", "vitamin- e", "97512", "7695-91-2[rn]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate (2r-(2*(4r*,8r*)))-", "52225-20-4[rn]", "ephynal acetate", "alpha-tocopherol acetate", "231-710-0[einecs]", "12741-00-3[rn]", "tofaxin", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-yl acetate", "covitol 1100", "6-acetoxy-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecan-1-yl)-2h-1-benzopyrane", "2h-1-benzopyran-6-ol", "e-ferol", "1406-70-8[rn]", "erevit", "200-405-4[einecs]", "26243-95-8[rn]", "tocophrin", "[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]acetate", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate", "fertilvit", "evipherol", "6-acetoxy-2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-chromane", "58-95-7[rn]", "juvela", "e-toplex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate", "econ", "vitamin ealpha acetate", "endo e dompe", "dl-alpha-tocopherol acetate", "tokoferol acetate", "combinal e", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate,(+)-", "covitol 1360", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-olacetate", "alpha-tochopheryl acetate", "ervit", "epsilan-m", "tocopheryl acetate", "copherol 1250", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl acetate[acd/iupac name]", "gevex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl acetate", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate", "st072191", "tocopherol acetate[jp15]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate [2r-[2r*(4r*,8r*)]]-", "257-757-7[einecs]"}|>, "6475" -> <|"DatabaseID" -> "SW03554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2033]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "ALPHA-TOCOPHEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2117]}, "Synonyms" -> {"contopheron", "vitamin e acetate", "ecofrol", "tocopherex", "alfacol", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ylacetate,(2r-(2*(4r*,8r*)))-", "dl-.alpha.-tocopherol acetate", "vitamin- e", "97512", "7695-91-2[rn]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate (2r-(2*(4r*,8r*)))-", "52225-20-4[rn]", "ephynal acetate", "alpha-tocopherol acetate", "231-710-0[einecs]", "12741-00-3[rn]", "tofaxin", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-yl acetate", "covitol 1100", "6-acetoxy-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecan-1-yl)-2h-1-benzopyrane", "2h-1-benzopyran-6-ol", "e-ferol", "1406-70-8[rn]", "erevit", "200-405-4[einecs]", "26243-95-8[rn]", "tocophrin", "[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]acetate", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate", "fertilvit", "evipherol", "6-acetoxy-2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-chromane", "58-95-7[rn]", "juvela", "e-toplex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate", "econ", "vitamin ealpha acetate", "endo e dompe", "dl-alpha-tocopherol acetate", "tokoferol acetate", "combinal e", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate,(+)-", "covitol 1360", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-olacetate", "alpha-tochopheryl acetate", "ervit", "epsilan-m", "tocopheryl acetate", "copherol 1250", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl acetate[acd/iupac name]", "gevex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl acetate", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate", "st072191", "tocopherol acetate[jp15]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate [2r-[2r*(4r*,8r*)]]-", "257-757-7[einecs]"}|>, "6476" -> <|"DatabaseID" -> "SW03554", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2033]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "ALPHA-TOCOPHEROL ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2117]}, "Synonyms" -> {"contopheron", "vitamin e acetate", "ecofrol", "tocopherex", "alfacol", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ylacetate,(2r-(2*(4r*,8r*)))-", "dl-.alpha.-tocopherol acetate", "vitamin- e", "97512", "7695-91-2[rn]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate (2r-(2*(4r*,8r*)))-", "52225-20-4[rn]", "ephynal acetate", "alpha-tocopherol acetate", "231-710-0[einecs]", "12741-00-3[rn]", "tofaxin", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-benzopyran-6-yl acetate", "covitol 1100", "6-acetoxy-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecan-1-yl)-2h-1-benzopyrane", "2h-1-benzopyran-6-ol", "e-ferol", "1406-70-8[rn]", "erevit", "200-405-4[einecs]", "26243-95-8[rn]", "tocophrin", "[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl]acetate", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate", "fertilvit", "evipherol", "6-acetoxy-2,5,7,8-tetramethyl-2-(4',8',12'-trimethyltridecyl)-chromane", "58-95-7[rn]", "juvela", "e-toplex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol acetate", "econ", "vitamin ealpha acetate", "endo e dompe", "dl-alpha-tocopherol acetate", "tokoferol acetate", "combinal e", "6-chromanol 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-,acetate,(+)-", "covitol 1360", "3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-olacetate", "alpha-tochopheryl acetate", "ervit", "epsilan-m", "tocopheryl acetate", "copherol 1250", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl acetate[acd/iupac name]", "gevex", "2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl acetate", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate", "st072191", "tocopherol acetate[jp15]", "2h-1-benzopyran-6-ol 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)- acetate [2r-[2r*(4r*,8r*)]]-", "257-757-7[einecs]"}|>, "6477" -> <|"DatabaseID" -> "SW03555", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3749"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2692], ExternalIdentifier["ChemSpiderID", 13098548]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00845"]}, "IsomericSmiles" -> "CC(C)/N=c/1\\cc-2n(c3ccccc3nc2cc1Nc4ccc(cc4)Cl)c5ccc(cc5)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00278"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "clofazimine", "Indian Approved Name" -> "clofazimine", "FDA Approved Drug" -> "CLOFAZIMINE"|>, "PharmGKBID" -> "PA164748759", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2794]}, "Synonyms" -> {"lamprene", "clofazimine", "lampren", "chlofazimine", "clofaziminum [inn-latin]", "clofazimina [inn-spanish]", "b 663 (pharmaceutical)", "clofazimina", "trk family", "clofaziminum", "2030-63-9", "(4-chloro-phenyl)-{5-(4-chloro-phenyl)-3-[(e)-isopropylimino]-3,5-dihydro-phenazin-2-yl}-amine", "3-(p-chloranilino)-10-(p-chlorphenyl)-2,10-dihydro-2-(isopropylimino)-phenazin[german]", "3-(p-chloranilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)-phenazine", "b 663 (van)", "3-(p-chloroanilino)-10-(p-chlorophenyl)-2 10-dihydro-2-(isopropylimino)phenazine", "217-980-2[einecs]", "phenazine 2 10-dihydro-3-(p-chloroanilino)-10-(p-chlorophenyl)-2-(isopropylimino)-", "cfz", "3- (p-chloranilino)-10-(p-chlorphenyl)-2 10-dihydro-2-(isopropylimino)-phenazin", "cas-2030-63-9", "2-p-chloroanilino-5-p-chlorophenyl-3,5-dihydro-3-isopropyliminophenazine", "b663", "clofaziminum[latin]", "liposome-encapsulated clofazimine", "2-phenazinamine 3,5-dihydro-n,5-bis(4-chlorophenyl)-3-((1-methylethyl)imino)-", "4-25-00-03033", "(4-chloro-phenyl)-[5-(4-chloro-phenyl)-3-isopropylimino-3,5-dihydro-phenazin-2-yl]-amine", "2-phenazinamine n 5-bis (4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-", "2-phenazinamine n,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-", "n,5-bis(4-chlorophenyl)-3-(isopropylimino)-3,5-dihydrophenazin-2-amine", "(3e)-n,5-bis(4-chlorophenyl)-3-(isopropylimino)-3,5-dihydrophenazin-2-amine", "clofazimine[wiki]", "2030-63-9[rn]", "(3e)-n,5-bis(4-chlorophenyl)-3-(propan-2-ylimino)-3,5-dihydrophenazin-2-amine", "n,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]-2-phenazinamine", "4-25-00-03033 (beilstein handbook reference)[beilstein]", "b 663 pharmaceutical", "g-30320", "phenazine 3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)- (8ci)", "n,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine", "clofazimina[spanish][inn]", "2-(4-chloroanilino)-3-isopropylimino-5-(4-chlorophenyl)-3,5-dihydrophenazine", "phenazine 3- (p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)-", "phenazine 2,10-dihydro-3-(p-chloroanilino)-10-(p-chlorophenyl)-2-(isopropylimino)-", "3-(p-chloranilino)-10-(p-chlorophenyl)-2 10-dihydro-2-(isopropylimino)phenazine", "2-phenazinamine n,5-bis(4-chlorophenyl)-3,5-dihydro-3-((1-methylethyl)imino)-", "2-phenazinamine n,5-bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl)imino]- (3e)-", "337376-15-5", "b. 663", "(4-chlorophenyl)[5-(4-chlorophenyl)-3-(2-methyl-1-azapropylidene)(5-hydrophenazin-2-yl)]amine", "2-phenazinamine 3,5-dihydro-n 5-bis(4-chlorophenyl)-3-[(1-methylethyl)imino]-", "lamprene (tn)", "3-(p-chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino)phenazine", "n,5-bis(4-chlorophenyl)-3,5-dihydro-3-(isopropylimino)phenazin-2-amine", "clofazimine [usan:ban:inn][inn][usan]"}|>, "6478" -> <|"DatabaseID" -> "SW03556", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16033]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)COC(=O)CCC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00751"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METHYLPREDNISOLONE SODIUM SUCCINATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23680530]}, "Synonyms" -> {"solu-medrol", "asmacortone", "emmetipi", "nirypan solubile", "prednilem", "corticel", "solu-medrone", "a-methapred", "methylprednisolone sodium succinate", "metypresol", "firmacort fiale", "urbason solubile", "metypred", "2375-03-3[rn]", "medrate [inj.]", "prednol [inj.]", "sol melcort", "natrium-4-{2-[(6s,8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy}-4-oxobutanoat", "lemod solu", "methylprednisolone succinate", "methylprednisolone sodium hemisuccinate", "cryosolona [inj.]", "methylprednisolone sodium succinate [usan:jan][jan][usan]", "solu-medrol (tn)", "metypred [inj.]", "methylprednisolone 21-succinate sodium salt", "sodium 4-{2-[(6s,8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy}-4-oxobutanoate", "11b,17,21-trihydroxy-6a-methylpregna-1,4-diene-3,20-dione 21-(sodium succinate)", "219-156-8[einecs]", "ubrason solubile [inj.]", "methylprednisolone hydrogen succinate sodium salt", "3/3/2375", "m-6-p", "urbasone", "sodium methylprednisolone succinate"}|>, "6479" -> <|"DatabaseID" -> "SW03557", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 113738]}, "IsomericSmiles" -> "CCCC(=O)c1c(c(c(c(c1OC)C)O)CC2(C(=C(C(=C(C2=O)C(=O)C(C)CC)[O-])C)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agrimophol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 128292]}, "Synonyms" -> {"agrimophol", "2", "2,4-cyclohexadien-1-one 6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-", "ar-1g9762", "65792-05-4", "2,4-cyclohexadien-1-one 6-((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-", "agrimophol: 2,4-cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-,", "6-(3-butyryl-2", "65792-05-4[rn]", "ac1l2tj9", "6-(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one", "megxp0_000406", "6-(3-butyryl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one", "ac1q5bl0", "brn 2195872", "2,4-cyclohexadien-1-one 3,5-dihydroxy-6-((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-"}|>, "6480" -> <|"DatabaseID" -> "SW03557", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 113738]}, "IsomericSmiles" -> "CCCC(=O)c1c(c(c(c(c1OC)C)O)CC2(C(=C(C(=C(C2=O)C(=O)C(C)CC)[O-])C)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agrimophol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 128292]}, "Synonyms" -> {"agrimophol", "2", "2,4-cyclohexadien-1-one 6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-", "ar-1g9762", "65792-05-4", "2,4-cyclohexadien-1-one 6-((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-", "agrimophol: 2,4-cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-,", "6-(3-butyryl-2", "65792-05-4[rn]", "ac1l2tj9", "6-(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one", "megxp0_000406", "6-(3-butyryl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one", "ac1q5bl0", "brn 2195872", "2,4-cyclohexadien-1-one 3,5-dihydroxy-6-((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-"}|>, "6481" -> <|"DatabaseID" -> "SW03557", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 113738]}, "IsomericSmiles" -> "CCCC(=O)c1c(c(c(c(c1OC)C)O)CC2(C(=C(C(=C(C2=O)C(=O)C(C)CC)[O-])C)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agrimophol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 128292]}, "Synonyms" -> {"agrimophol", "2", "2,4-cyclohexadien-1-one 6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-", "ar-1g9762", "65792-05-4", "2,4-cyclohexadien-1-one 6-((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-", "agrimophol: 2,4-cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-,", "6-(3-butyryl-2", "65792-05-4[rn]", "ac1l2tj9", "6-(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one", "megxp0_000406", "6-(3-butyryl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one", "ac1q5bl0", "brn 2195872", "2,4-cyclohexadien-1-one 3,5-dihydroxy-6-((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-"}|>, "6482" -> <|"DatabaseID" -> "SW03557", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 113738]}, "IsomericSmiles" -> "CCCC(=O)c1c(c(c(c(c1OC)C)O)CC2(C(=C(C(=C(C2=O)C(=O)C(C)CC)[O-])C)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "agrimophol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 128292]}, "Synonyms" -> {"agrimophol", "2", "2,4-cyclohexadien-1-one 6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-", "ar-1g9762", "65792-05-4", "2,4-cyclohexadien-1-one 6-((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-", "agrimophol: 2,4-cyclohexadien-1-one,6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-,", "6-(3-butyryl-2", "65792-05-4[rn]", "ac1l2tj9", "6-(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one", "megxp0_000406", "6-(3-butyryl-2,6-dihydroxy-4-methoxy-5-methylbenzyl)-3,5-dihydroxy-4,6-dimethyl-2-(2-methylbutanoyl)cyclohexa-2,4-dien-1-one", "ac1q5bl0", "brn 2195872", "2,4-cyclohexadien-1-one 3,5-dihydroxy-6-((2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl)methyl)-4,6-dimethyl-2-(2-methyl-1-oxobutyl)-"}|>, "6483" -> <|"DatabaseID" -> "SW03558", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8271879]}, "IsomericSmiles" -> "CC#CCn1c2c(nc1N3CCC[C@H](C3)[NH3+])n(c(=O)n(c2=O)Cc4nc(c5ccccc5n4)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09566"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LINAGLIPTIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10096344]}, "Synonyms" -> {"tradjenta", "linagliptin", "bi-1356", "668270-12-0[rn]", "linagliptin (jan/usan/inn)", "(r)-8-(3-aminopiperidin-1-yl)-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1h-purine-2,6(3h,7h)-dione", "trazenta", "unii-3x29zej4r2", "1h-purine-2,6-dione 8-[(3r)-3-amino-1-piperidinyl]-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]- (9ci)", "tradjenta (tn)", "8-[(3r)-3-amino-1-piperidinyl]-7-(2-butynyl)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1h-purine-2,6-dione", "ondero", "668270-12-0", "trajenta"}|>, "6484" -> <|"DatabaseID" -> "SW03559", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "60070"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 132758]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00303"]}, "IsomericSmiles" -> "C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H]([NH2+]C3)C(=O)Nc4cccc(c4)C(=O)[O-])C(=O)[O-])[C@@H](C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04049"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ertapenem", "FDA Approved Drug" -> "ERTAPENEM SODIUM"|>, "PharmGKBID" -> "PA164777032", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23674512], ExternalIdentifier["PubChemCompoundID", 150610]}, "Synonyms" -> {"invanz", "ertapenem", "ertapenem sodium", "mk-0826", "(4r,5s,6s)-3-({(3s,5s)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid", "9005-49-6", "pbp-6", "invanz[wiki]", "153832-46-3[rn]", "dd-carboxypeptidase", "1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid 3-(((3s,5s)-5-(((3-carboxyphenyl)amino)carbonyl)-3-pyrrolidinyl)thio)-6-((1r)-1-hydroxyethyl-4-methyl-7-oxo- (4r,5s,6s)-", "1-9-1", "penicillin-binding protein 6", "1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 3-[[(3s,5s)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1r)-1-hydroxyethyl]-4-methyl-7-oxo- (4r,5s,6s)-", "1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid", "dd-peptidase", "ertapenem [inn_en]", "ertapenem[wiki][inn]", "ac1l44ol", "invanz (tn)", "chembl1359", "mk 826", "ertapenem disodium salt", "l 749345", "unii-g32f6eid2h", "chebi:404903", "153832-46-3", "ac-6814", "chebi:60070", "ertapenem (inn)", "153773-82-1", "ertapenem [inn]"}|>, "6485" -> <|"DatabaseID" -> "SW03560", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50740"], ExternalIdentifier["ChEBIID", "8772"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49573]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00481"]}, "IsomericSmiles" -> "c1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCC[NH+]5CCCCC5)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02217"], ExternalIdentifier["KEGGID", "D08465"]}, "OfficialNames" -> <|"Indian Approved Name" -> "raloxifene", "Australia Approved Name" -> "RALOXIFENE", "FDA Approved Drug" -> "RALOXIFENE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA451221", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54900], ExternalIdentifier["PubChemCompoundID", 5035]}, "Synonyms" -> {"raloxifene", "evista", "raloxifene hydrochloride", "keoxifene", "raloxifenum [latin]", "raloxifeno [spanish]", "raloxifene hcl", "er-beta", "ral", "ly-139481", "84449-90-1", "raxeto", "raloxifenum", "eviden", "raloxifene (inn)", "keoxifene hydrochloride", "eviden (tn)", "ly 139481", "raloxifeno", "mfcd01938233", "[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone", "84449-90-1[rn]", "methanone [6-hydroxy-2- (4-hydroxyphenyl)benzo[b]thien-3-yl] [4-[2-(1-piperidinyl)ethoxy)phenyl]-,hydrochloride", "(6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)-methanone hydrochloride", "raloxifene hydrochloride (jan/usan)[jan][usan]", "raloxifenehydrochloride", "[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]{4-[2-(piperidin-1-yl)ethoxy]phenyl}methanone hydrochloride (1:1)", "evista(raloxifene hydrochloride)", "1-(2-{4-[6-hydroxy-2-(4-hydroxy-phenyl)-benzo[b]thiophene-3-carbonyl]-phenoxy}-ethyl)-piperidinium;chloride", "6036780[beilstein]", "methanone [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]- hydrochloride (1:1)", "6-hydroxy-2-(p-hydroxyphenyl)benzo(b)thien-3-yl-p-(2-piperidinoethoxy)phenyl ketone hydrochloride", "[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanonhydrochlorid", "hydrogenchloride[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]{4-[2-(piperidin-1-yl)ethoxy]phenyl}methanone (1:1:1)", "methanone (6-hydroxy-2-(4-hydroxyphenyl)benzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)- hydrochloride", "methanone [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]- chloride,hydrogensalt (1:1)", "[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone hydrochloride", "optruma", "[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-methanone hydrochloride", "ly-156758", "82640-04-8", "[84449-90-1]", "1-(2-{4-[6-hydroxy-2-(4-hydroxy-phenyl)-benzo[b]thiophene-3-carbonyl]-phenoxy}-ethyl)-piperidinium", "cdt-raloxifene", "6-hydroxy-2-(p-hydroxyphenyl)benzo(b)thien-3-yl-p-(2-piperidinoethoxy)phenyl ketone hydrochloride", "2-(4-hydroxyphenyl)-3-{4-[2-(piperidin-1-yl)ethoxy]benzoyl}-1-benzothiophen-6-olhydrochloride", "evista (tn)", "dsstox_gsid_34181", "dsstox_rid_79119", "[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride", "loxifen", "82640-04-8[rn]", "1-[2-(4-{[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]carbonyl}phenoxy)ethyl]piperidinium chloride", "[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride", "methanone [6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]- hydrochloride", "dsstox_cid_14181", "2-(4-hydroxyphenyl)-3-({4-[2-(piperidin-1-yl)ethoxy]phenyl}carbonyl)-1-benzothiophen-6-olhydrochloride", "ly 156758"}|>, "6486" -> 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"(8s,9r,10s,11s,13s,14s,16s,17r)-9-fluor-11-hydroxy-17-(hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-ylpentanoat", "dermabet", "2152-44-5", "st075178", "2152-44-5[rn]", "12772-60-0[rn]", "hormezon", "valnac", "b-val", "(2s,10s,11s,13s,15s,17s,1r,14r)-1-fluoro-17-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.0<2,7>.0<11,15>]heptadeca-3,6-dien-14-ylpentanoate", "beta-methasone 17-valerate", "betatrex", "(8s,9r,10s,11s,13s,14s,16s,17r)-9-fluoro-11-hydroxy-17-(hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl pentanoate", "betamethasone valerate [usan:ban:jan][jan][usan]", "beta-val", "otomax (veterinary)", "luxiq[wiki]", "betnovate[wiki]", "betamethasone-17-valerate", "chebi:31277", "(11b,16b)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione 17-valerate", "4240001[beilstein]", "gentocin (veterinary)", "topagen (veterinary)", "218-439-3[einecs]", "valisone", "einecs 218-439-3", "ecoval 70"}|>, "6514" -> <|"DatabaseID" -> "SW03573", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64431]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+]C2CS[C@@H](CN(C2=O)CC(=O)[O-])c3cccs3", "OfficialNames" -> <|"NPC Approved Name" -> "temocapril"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71323]}, "Synonyms" -> {"temocapril", "111902-57-9[rn]", "temocaprilum [inn-latin]", "temocaprilum[latin]", "2-[(2s)-6-[[(1s)-1-ethoxycarbonyl-3-phenyl-propyl]amino]-5-oxo-2-thiophen-2-yl-1,4-thiazepan-4-yl]acetic acid", "[(2s)-6-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-5-oxo-2-(2-thienyl)-1", "[(2s)-6-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-5-oxo-2-(thiophen-2-yl)-1,4-thiazepan-4-yl]acetic acid", "temocapril [inn:ban]", "[(2s)-6-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-5-oxo-2-(2-thienyl)-1,4-thiazepan-4-yl]acetic acid", "ac1l2fy5", "temocaprilum", "ac1q63iq", "111902-57-9", "surecn1650365", "ncgc00181345-01", "1,4-thiazepine-4(5h)-aceticacid 6-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]tetrahydro-5-oxo-2-(2-thienyl)- (2s)-", "2-((2s)-6-{[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}-5-oxo-2-(2-thienyl)-1,4-thiazaperhydroepin-4-yl)acetic acid"}|>, "6515" -> <|"DatabaseID" -> "SW03573", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64431]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+]C2CS[C@@H](CN(C2=O)CC(=O)[O-])c3cccs3", "OfficialNames" -> <|"NPC Approved Name" -> "temocapril"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71323]}, "Synonyms" -> {"temocapril", "111902-57-9[rn]", "temocaprilum [inn-latin]", "temocaprilum[latin]", "2-[(2s)-6-[[(1s)-1-ethoxycarbonyl-3-phenyl-propyl]amino]-5-oxo-2-thiophen-2-yl-1,4-thiazepan-4-yl]acetic acid", "[(2s)-6-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-5-oxo-2-(2-thienyl)-1", "[(2s)-6-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-5-oxo-2-(thiophen-2-yl)-1,4-thiazepan-4-yl]acetic acid", "temocapril [inn:ban]", "[(2s)-6-{[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-5-oxo-2-(2-thienyl)-1,4-thiazepan-4-yl]acetic acid", "ac1l2fy5", "temocaprilum", "ac1q63iq", "111902-57-9", "surecn1650365", "ncgc00181345-01", "1,4-thiazepine-4(5h)-aceticacid 6-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]tetrahydro-5-oxo-2-(2-thienyl)- (2s)-", "2-((2s)-6-{[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}-5-oxo-2-(2-thienyl)-1,4-thiazaperhydroepin-4-yl)acetic acid"}|>, "6516" -> <|"DatabaseID" -> "SW03574", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "50851"], ExternalIdentifier["ChEBIID", "50854"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 75860], ExternalIdentifier["ChemSpiderID", 29051]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00769"]}, "IsomericSmiles" -> "CC[NH+](CC)CC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)O)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "HYDROCORTAMATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 84088], ExternalIdentifier["PubChemCompoundID", 31312]}, "Synonyms" -> {"magnacort", "hydrocortamate hydrochloride", "ulcort", "idrocortamato [dcit]", "hydrocortisone 21-(diethylamino)acetate hydrochloride", "hydrocortamate", "125-03-1[rn]", "ethamicort", "17-hydroxycorticosterone 21-(diethylamino)acetate hydrochloride", "204-723-4[einecs]", "hydrocortamatum", "hidrocortamato", "17-hydroxycorticosterone", "glycine", "glycine n,n-diethyl- 21-ester with cortisol", "hydrocortisone 21-diethylaminoacetate", "hidrocortamato[spanish][inn]", "cortisol 21-ester with n,n-diethylglycine", "hydrocortamate chloride", "17-hydroxycorticosterone 21-(diethylamino)acetate", "hidrocortamato [inn-spanish]", "gr", "hydrocortamatum [inn-latin]", "2316706[beilstein]", "76-47-1[rn]", "cortisol 21-(n,n-diethyl)glycinate", "hydrocortamate[inn]", "hydrocortamate [inn]", "hydrocortamatum[latin]", "einecs 200-963-9", "cortisol", "17-hydroxycorticosterone 21-(diethylamino)acetate", "11beta", "idrocortamato", "hydrocortisone 21-diethylaminoacetate hydrochloride", "hidrocortamato; hydrocortamate; hydrocortamatum", "einecs 204-723-4", "cortisol 21-ester with n,n-diethylglycine hydrochloride", "glycine n,n-diethyl- 21-ester with cortisol hydrochloride", "hydrocortisone 21-(diethylamino)acetate", "200-963-9[einecs]", "n,n-diethylglycine(11b)-11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl ester"}|>, "6517" -> <|"DatabaseID" -> "SW03575", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445556]}, "IsomericSmiles" -> "c1ccc2c(c1)CSc3ccccc3C2NC(=O)CCC[NH+]4CCN(CC4)c5ccc(cc5)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01171"]}, "OfficialNames" -> <|"NPC Approved Name" -> "monatepil maleate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282401]}, "Synonyms" -> {"monatepil maleate", "unii-w456i35skd", "monatepil maleate [usan]", "103379-03-9", "n-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide (2z)-but-2-enedioate (1:1)", "103379-03-9[rn]", "1-piperazinebutanamide n-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-4-(4-fluorophenyl)- (2z)-2-butenedioate (1:1)", "132046-06-1[rn]", "ac1nr00a", "11-(4-(4-(4-fluorophenyl)-1-piperazinyl)butyrylamino)-6", "monatepil maleate (jan/usan)[jan][usan]", "surecn120879", "1-piperazine-butanamide n-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-(4-fluorophenyl)-,(-)-,(z)-2-butenedioate (1:1);", "11-(4-(4-(4-fluorophenyl)-1-piperazinyl)butyrylamino)-6,11-dihydrodibenzo(b,e)thiepin maleate", "132046-06-1", "aj-2615", "1-piperazinebutanamide n-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-(4-fluorophenyl)- (z)-2-butenedioate (1:1)", "1-piperazinebutanamide"}|>, "6518" -> <|"DatabaseID" -> "SW03575", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445556]}, "IsomericSmiles" -> "c1ccc2c(c1)CSc3ccccc3C2NC(=O)CCC[NH+]4CCN(CC4)c5ccc(cc5)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01171"]}, "OfficialNames" -> <|"NPC Approved Name" -> "monatepil maleate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282401]}, "Synonyms" -> {"monatepil maleate", "unii-w456i35skd", "monatepil maleate [usan]", "103379-03-9", "n-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide (2z)-but-2-enedioate (1:1)", "103379-03-9[rn]", "1-piperazinebutanamide n-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-4-(4-fluorophenyl)- (2z)-2-butenedioate (1:1)", "132046-06-1[rn]", "ac1nr00a", "11-(4-(4-(4-fluorophenyl)-1-piperazinyl)butyrylamino)-6", "monatepil maleate (jan/usan)[jan][usan]", "surecn120879", "1-piperazine-butanamide n-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-(4-fluorophenyl)-,(-)-,(z)-2-butenedioate (1:1);", "11-(4-(4-(4-fluorophenyl)-1-piperazinyl)butyrylamino)-6,11-dihydrodibenzo(b,e)thiepin maleate", "132046-06-1", "aj-2615", "1-piperazinebutanamide n-(6,11-dihydrodibenzo(b,e)thiepin-11-yl)-4-(4-fluorophenyl)- (z)-2-butenedioate (1:1)", "1-piperazinebutanamide"}|>, "6519" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6520" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6521" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6522" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6523" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6524" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6525" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6526" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6527" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6528" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6529" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6530" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6531" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6532" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6533" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6534" -> <|"DatabaseID" -> "SW03576", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4474625]}, "IsomericSmiles" -> "CC(=CCCC(C)([C@]1(CCC2([C@@H]1[C@@H](CC3[C@]2(CCC4[C@@]3(CCC(C4(C)C)O)C)C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "betulafolienetetraol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315256]}, "Synonyms" -> {"ac1nssva", "(8r", "betulafolienetetraol"}|>, "6535" -> <|"DatabaseID" -> "SW03577", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27506"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7850861]}, "IsomericSmiles" -> "COn1cc(c2c1cccc2)C/C(=N/OS(=O)(=O)[O-])/S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neoglucobrassicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9576416]}, "Synonyms" -> {"1-methoxy-3-indolylmethylglucosinolate", "neoglucobrassicin", "1-methoxy-3-indolylmethyl glucosinolate", "mimg", "beta-d-glucopyranose", "5187-84-8[rn]", "5187-84-8", "1-s-[2-(1-methoxy-1h-indol-3-yl)-n-(sulfooxy)ethanimidoyl]-1-thio-beta-d-glucopyranose", "chebi:27506", "1-methoxyindol-3-ylmethylglucosinolate"}|>, "6536" -> <|"DatabaseID" -> "SW03578", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293246]}, "IsomericSmiles" -> "c1ccc(cc1)c2ccc(cc2)CO[C@H]3C[C@@H]([C@@H]([C@H]3CC/C=C\\CCC(=O)[O-])[NH+]4CCCCC4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06280"]}, "OfficialNames" -> <|"NPC Approved Name" -> "vapiprost"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918029]}, "Synonyms" -> {"vapiprost hydrochloride", "gr-32191b", "4-heptenoic acid,7-[(1r,2r,3s,5s)-5-([1,1'-biphenyl]-4-ylmethoxy)-3-hydroxy-2-(1-piperidinyl)cyclopentyl]-,(4z)- hydrochloride (1:1)", "surecn635146", "(4z)-7-[(1r,2r,3s,5s)-5-(biphenyl-4-ylmethoxy)-3-hydroxy-2-(piperidin-1-yl)cyclopentyl]hept-4-enoicacid hydrochloride (1:1)", "gr 32191 hydrochloride", "85505-64-2[rn]", "(4z)-7-[(1r,2r,3s,5s)-5-([1,1'-biphenyl]-4-ylmethoxy)-3-hydroxy-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid hydrochloride", "chembl2107694", "ac1ocexp", "dsstox_cid_25689", "dsstox_rid_81061", "ncgc00025325-02", "[85505-64-2]", "gr 32191 [vapiprost]", "dsstox_gsid_45689"}|>, "6537" -> <|"DatabaseID" -> "SW03579", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9775"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65281]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]4c5c(c6cc(ccc6[nH]5)O)CC[NH2+]4)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tubulosine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72341]}, "Synonyms" -> {"tubulosine (8ci)", "marckine", "tubulosine", "10,11-dimethoxytubulosan-8'-ol", "10", "tubulosan-8'-ol 10,11-dimethoxy-", "(1r)-1-[[(2s,3r,11bs)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-pyrido[2,1-a]isoquinolin-2-yl]methyl]-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indol-6-ol", "marckine;tubulosan-8'-ol 10,11-dimethoxy-", "2632-29-3", "772464[beilstein]", "nsc-131547", "tubulosan-8'-ol", "tubulosan-8'-ol 10,11-dimethoxy- (9ci)", "1h-pyrido[3,4-b]indol-6-ol,1-[[(2s,3r,11bs)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2h-benzo[a]quinolizin-2-yl]methyl]-2,3,4,9-tetrahydro- (1r)-", "nsc131547", "2632-29-3[rn]", "chebi:9775", "indole alkaloid", "mls002703010"}|>, "6538" -> <|"DatabaseID" -> "SW03580", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2536"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390676]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3c(cc(c(c3O)OC)OC)[C@@H]2C[C@@H]1C[C@@H]4c5c(c6ccccc6[nH]5)CC[NH2+]4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alangimarckine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442159]}, "Synonyms" -> {"(2s", "alangimarckine", "10,11-dimethoxytubulosan-9-ol", "13849-53-1[rn]", "c09328", "13849-53-1", "chebi:2536", "2h-benzo[a]quinolizin-8-ol,3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1r)-2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indol-1-yl]methyl]- (2s,3r,11bs)-", "ac1l9cct", "(2s,3r,11bs)-3-ethyl-9,10-dimethoxy-2-[(r)-1-(2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indol-1-yl)methyl]-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-8-ol"}|>, "6539" -> <|"DatabaseID" -> "SW03581", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6532"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64510], ExternalIdentifier["ChemSpiderID", 3818]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00836"]}, "IsomericSmiles" -> "CN(C)C(=O)C(CC[NH+]1CCC(CC1)(c2ccc(cc2)Cl)O)(c3ccccc3)c4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00729"]}, "OfficialNames" -> <|"China Approved Name" -> "loperamide", "Indian Approved Name" -> "loperamide hcl;loperamide", "Australia Approved Name" -> "LOPERAMIDE HYDDROCHLORIDE", "FDA Approved Drug" -> "LOPERAMIDE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450262", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71420], ExternalIdentifier["PubChemCompoundID", 3955]}, "Synonyms" -> {"imodium", "loperamide", "kaopectate ii", "apo-loperamide", "loperacap", "rho-loperamide", "nu-loperamide", "loperamide hcl", "imodium a-d", "ioperamide", "maalox anti-diarrheal", "imodium a-d caplets", "pms-loperamide", "53179-11-6[rn]", "lopemin", "lopemid", "loperyl", "diarr-eze", "loperamide[wiki][inn]", "dissenten", "fortasec", "pepto diarrhea control", "loperamida [inn-spanish]", "loperamidum [inn-latin]", "suprasec", "cam", "loseramin", "4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n,n-dimethyl-2,2-diphenylbutanamide hydrochloride (1:1)", "4-[4-(4-chlorophenyl)-4-hydroxypiperidyl]-n,n-dimethyl-2,2-diphenylbutanamide chloride", "arret", "blox", "4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n,n-dimethyl-2,2-diphenylbutanamide hydrochloride", "34552-83-5[rn]", "4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-n,n-dimethyl-2,2-diphenyl-butanamide", "4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-n,n-dimethyl-2,2-diphenylbutanamide hydrochloride", "maalox antidiarrheal", "imodium advanced", "4-(4-(p-chlorophenyl)-4-hydroxy-1-piperidyl)-n,n-dimethyl-2,2-diphenylbutyramidehcl", "pj185", "loperamida", "4-(4-chlorophenyl)-4-hydroxy-n,n-dimethyl-a,a-diphenyl-1-piperidinebutanamide hydrochloride", "imosec", "loperamide hydrochloride", "1-piperidinebutanamide 4-(4-chlorophenyl)-4-hydroxy-n,n-dimethyl-a,a-diphenyl-,hydrochloride (1:1)", "tl8002575", "loperamidum", "brek", "imodium a-d ez chews", "4-[4-(4-chlorphenyl)-4-hydroxypiperidin-1-yl]-n,n-dimethyl-2,2-diphenylbutanamidhydrochlorid", "r-18553", "4-[4-(4-chlorophenyl)-4-hydroxypiperidyl]-n,n-dimethyl-2,2-diphenylbutanamide,chloride", "loperamide hydrochloride[jan][usan]", "252-082-4[einecs]", "tebloc", "imodium (tn)", "5-21-02-00379 (beilstein handbook reference)[beilstein]", "loperamida[spanish][inn]", "2-methoxyethyl1-methylethyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-n,n-dimethyl-2,2-diphenylbutanamide", "1-piperidinebutanamide 4-(4-chlorophenyl)-4-hydroxy-n,n-dimethyl-a,a-diphenyl-", "4-[4-(4-chloro-phenyl)-4-hydroxy-piperidin-1-yl]-n,n-dimethyl-2,2-diphenyl-butyramide", "loperamidum[latin]", "4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-n,n-dimethyl-2,2-diphenylbutanamide", "34552-83-5", "26303-90-2[rn]", "258-416-5[einecs]", "4-(p-chlorophenyl)-4-hydroxy-n,n-dimethyl-a,a-diphenyl-1-piperidinebutyramide", "4-(4-chlorophenyl)-4-hydroxy-n,n-dimethyl-a,a-diphenyl-1-piperidinebutanamide", "diamide"}|>, "6540" -> <|"DatabaseID" -> "SW03582", "IsomericSmiles" -> "Cc1nnn(n1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\\OC)/c4csc(n4)N)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07655"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefteram"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6537431]}, "Synonyms" -> {"cefteram", "cftm", "cefteram (inn)", "ceftetrame", "cefterame", "ro 19-5247", "ncgc00183016-01", "cefteramum", "cefteramum [latin]", "82547-58-8"}|>, "6541" -> <|"DatabaseID" -> "SW03583", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53778"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31235]}, "IsomericSmiles" -> "C=CCNc1nc(nc(n1)N2CC[NH+](CC2)C(c3ccc(cc3)F)c4ccc(cc4)F)NCC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02822"]}, "OfficialNames" -> <|"China Approved Name" -> "almitrine"|>, "PharmGKBID" -> "PA164750492", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33887]}, "Synonyms" -> {"vectarion", "almitrin", "almitrine bismesylate", "almitrina[spanish][inn]", "248-475-5[einecs]", "almitrinum", "6-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-n,n'-di(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine", "1,3,5-triazine-2,4-diamine 6-[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]-n2,n4-di-2-propen-1-yl-", "almitrine [ban:inn][inn]", "27469-53-0[rn]", "almitrinum [inn_la]", "1,3,5-triazine-2,4-diamine,6-(4-(bis(4-fluorophenyl)methyl)-1-piperazinyl)-n,n'-di-2-propenyl-", "almitrina [inn-spanish]", "almitrinum [inn-latin]", "n,n'-diallyl-6-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}-1,3,5-triazine-2,4-diamine", "almitrinum[latin]", "almitrine mesylate", "2,4-bis[allylamino]-6-[4-[bis(p-fluorophenyl)methyl]-1-piperazinyl]-s-triazine", "6-(4-(bis(4-fluorphenyl)methyl)-1-piperazinyl)-n,n'-di-2-propenyl-1,3,5-triazin-2,4-diamin", 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"tribenzoside", "tribenosidum [inn-latin]", "tbgf", "hemocuron", "ethyl 3", "tribenosido [inn-spanish]"}|>, "6547" -> <|"DatabaseID" -> "SW03585", "IsomericSmiles" -> "CCOC1[C@@H]([C@H]([C@H](O1)C(COCc2ccccc2)OCc3ccccc3)OCc4ccccc4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01095"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tribenoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25145]}, "Synonyms" -> {"tribenoside", "glyvenol", "glyvenal", "einecs 233-687-2", "glivenol", "tribenzoside", "tribenosidum [inn-latin]", "tbgf", "hemocuron", "ethyl 3", "tribenosido [inn-spanish]"}|>, "6548" -> <|"DatabaseID" -> "SW03586", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64481]}, "IsomericSmiles" -> "CCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(CC(=O)[C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)C)C)C(=O)CCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01273"]}, "OfficialNames" -> <|"Indian Approved Name" -> "clobetasone-17 butyrate;clobetasone butyrate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71386]}, "Synonyms" -> {"clobetasone butyrate", "kindavate", "molivate", "clobetasone 17-butyrate", "246-635-9[einecs]", "21-chloro-9-fluoro-17-hydroxy-16-methylpregna-1,4-diene-3,11,20-trione 17-butyrate", "21-chloro-9-fluoro-17-hydroxy-16b-methylpregna-1,4-diene-3,11,20-trione17-butyrate", "clobetasone butyrate (jan/usan)[jan][usan]", "25122-57-0[rn]", "clobetasone butyrate [usan:jan][jan][usan]", "eumovate[wiki]", "gr 2/1214", "clobetasonebutyrate", "kindavate (tn)", "21-chloro-9-fluoro-17-hydroxy-16?-methylpregna-1,4-diene-3,11,20-trione17-butyrate", "gnf-pf-1500", "21-chloro-9-fluoro-17-hydroxy-16-beta-methylpregna-1", "25122-57-0", "eumovate", "emovate", "sn 203", "trimovate", "einecs 246-635-9"}|>, "6549" -> <|"DatabaseID" -> "SW03587", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 142560]}, "IsomericSmiles" -> "CC12CC(C3CC1(C3(C(=O)O2)COC(=O)c4ccccc4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O", 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"pranlukast"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4887]}, "Synonyms" -> {"n-[4-oxo-2-(1h-tetrazol-5-yl)-4h-chromen-8-yl]-4-(4-phenyl-butoxy)-benzamide (ono-rs-411)", "n-(4-oxo-2-(1h-tetrazol-5-yl)-4h-1-benzopyran-8-yl)-4-(4-phenylbutoxy)benzamide", "benzamide n-(4-oxo-2-(1h-tetrazol-5-yl)-4h-1-benzopyran-8-yl)-4-(4-phenylbutoxy)-", "n-(4-oxo-2-(1h-tetrazol-5-yl)-4h-1-benzopyran-8-yl)-p-(4-phenylbutoxy)benzamide", "akos015967342", "surecn3693", "molport-003-849-959", "dsstox_rid_80074", "4-oxo-8-(4-(4-phenylbutoxy)benzoylamino)-2-(tetrazol-5-yl)-4h-1-benzopyran", "8-[p-(4-phenylbutoxy)benzoyl]amino-2-(5-tetrazolyl)-4-oxo-4h-1-benzopyran", "ono rs-411", "n-[4-oxo-2-(1h-tetrazol-5-yl)-4h-1-benzopyran-8-yl]-4(4-phenylbutoxy)benzamide", "n-[4-oxo-2-(1h-tetrazol-5-yl)-4h-chromen-8-yl]-4-(4-phenylbutoxy)benzamide", "benzamide n-[4-oxo-2-(2h-tetrazol-5-yl)-4h-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-", "ctk7f7297", "dsstox_gsid_43782", "tox21_112952", "pranlukast[wiki]", "103177-37-3[rn]", "n-[4-oxo-2-(1h-tetrazol-5-yl)-4h-1-benzopyran-8-yl]-4-(4-phenylbutoxy)benzamide", "dsstox_cid_23782", "pranlukast", "pranlukast |", "8-[4-(4-phenylbutoxy)benzamido]-2-(tetrazol-5-yl)-4h-1-benzopyran-4-one", "n-[4-oxo-2-(2h-tetrazol-5-yl)-4h-chromen-8-yl]-4-(4-phenylbutoxy)benzamide[acd/iupac name]", "n-[4-oxo-2-(1h-tetrazol-5-yl)-4h-chromen-8-yl]-4-(4-phenyl-butoxy)-benzamide(ono-rs-411)", "n-[4-oxo-2-(1h-tetrazol-5-yl)-4h-chromen-8-yl]-4-(4-phenyl-butoxy)-benzamide", "benzamide n-[4-oxo-2-(1h-tetrazol-5-yl)-4h-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-", "103177-37-3"}|>, "6560" -> <|"DatabaseID" -> "SW03589", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "38545"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 393589]}, "IsomericSmiles" -> "CC(C)c1c(c(nc(n1)N(C)S(=O)(=O)C)c2ccc(cc2)F)/C=C/[C@H](C[C@H](CC(=O)[O-])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01915"]}, "OfficialNames" -> <|"Indian Approved Name" -> "rosuvastatin", "FDA Approved Drug" -> "ROSUVASTATIN CALCIUM;ROSUVASTATIN ZINC"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282455], ExternalIdentifier["PubChemCompoundID", 446157]}, "Synonyms" -> {"crestor", "rosuvastatin calcium", "287714-41-4[rn]", "(3r,5s,6e)-7-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyhept-6-enoicacid", "fbi", "(3r,5s,6e)-7-{4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-(propan-2-yl)pyrimidin-5-yl}-3,5-dihydroxyhept-6-enoic acid", "6-heptenoic acid,7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy- (3r,5s,6e)-", "rosuvastatin[wiki]", "147098-20-2[rn]", "rosuvastatin preparation", "rosuvastatin; rosuvastatin calcium", "9670765[beilstein]", "(3r,5s,6e)-7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(ethyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid", "creston (tn)", "bspbio_003429", "rosuvastatin (inn)", "pyrimidine compound", "chebi:38545", "rosuvastatin", "287714-41-4", "ac1l9j7o", "chembl1496", "spectrum5_001695", "zd 4522", "rosuvastatin hemicalcium", "s 4522", "s-4522", "zd4522", "crestor (tn)", "shufutan"}|>, "6561" -> <|"DatabaseID" -> "SW03590", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4319]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00622"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OCC[NH+](C)Cc2ccccc2)c3cccc(c3)[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08270"]}, "OfficialNames" -> <|"China Approved Name" -> "nicardipine", "FDA Approved Drug" -> "NICARDIPINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450620", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41114], ExternalIdentifier["PubChemCompoundID", 4474]}, "Synonyms" -> {"nicardipine", "cardene", "cardene sr", "nicodel", "loxen", "nicardipino [inn-spanish]", "nicardipinum [inn-latin]", "cardene iv", "perdipine", "perdipina", "nicardipine hydrochloride", "bionicard", "alpha 1d- adrenoreceptor", "alpha 1d-adrenoceptor", "3-(2-(benzyl(methyl)amino)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nicardipinum[latin]", "alpha-1a adrenergic receptor", "nicardipine hcl", "nicardipino[spanish][inn]", "2-[benzyl(methyl)amino]ethyl methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "roxen[wiki]", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- methyl 2-[methyl(phenylmethyl)amino]ethylester", "2-(benzylmethylamino)ethylmethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)pyridine-3,5-dicarboxylate", "nicardipine[wiki]", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- methyl 2-(methyl(phenylmethyl)amino)ethylester", "54527-84-3[rn]", "55985-32-5[rn]", "259-198-4[einecs]", "methyl 2-[methyl(phenylmethyl)amino]ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "3,5-pyridinedicarboxylic acid derivative", "259-932-3[einecs]", 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"OfficialNames" -> <|"China Approved Name" -> "nicardipine", "FDA Approved Drug" -> "NICARDIPINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450620", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41114], ExternalIdentifier["PubChemCompoundID", 4474]}, "Synonyms" -> {"nicardipine", "cardene", "cardene sr", "nicodel", "loxen", "nicardipino [inn-spanish]", "nicardipinum [inn-latin]", "cardene iv", "perdipine", "perdipina", "nicardipine hydrochloride", "bionicard", "alpha 1d- adrenoreceptor", "alpha 1d-adrenoceptor", "3-(2-(benzyl(methyl)amino)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nicardipinum[latin]", "alpha-1a adrenergic receptor", "nicardipine hcl", "nicardipino[spanish][inn]", "2-[benzyl(methyl)amino]ethyl methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "roxen[wiki]", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- methyl 2-[methyl(phenylmethyl)amino]ethylester", "2-(benzylmethylamino)ethylmethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)pyridine-3,5-dicarboxylate", "nicardipine[wiki]", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- methyl 2-(methyl(phenylmethyl)amino)ethylester", "54527-84-3[rn]", "55985-32-5[rn]", "259-198-4[einecs]", "methyl 2-[methyl(phenylmethyl)amino]ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "3,5-pyridinedicarboxylic acid derivative", "259-932-3[einecs]", "2-[benzyl(methyl)amino]ethyl-methyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-(benzylmethylamino)ethyl methyl ester", "cardene[wiki]", "2-(benzylmethylamino)ethylmethyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylatemonohydrochloride", "337376-15-5", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acidmethyl 2-[methyl(phenylmethyl)amino]ethyl ester", "alpha adrenergic receptor 1a", "angioglebil", "nicardipino", "55985-32-5", "nicardil", "lincil", "nicardipine (inn)", "nicardipine la", "cardene (tn)", "nicardipinum"}|>, "6563" -> <|"DatabaseID" -> "SW03590", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4319]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00622"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OCC[NH+](C)Cc2ccccc2)c3cccc(c3)[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08270"]}, "OfficialNames" -> <|"China Approved Name" -> "nicardipine", "FDA Approved Drug" -> "NICARDIPINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450620", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41114], ExternalIdentifier["PubChemCompoundID", 4474]}, "Synonyms" -> {"nicardipine", "cardene", "cardene sr", "nicodel", "loxen", "nicardipino [inn-spanish]", "nicardipinum [inn-latin]", "cardene iv", "perdipine", "perdipina", "nicardipine hydrochloride", "bionicard", "alpha 1d- adrenoreceptor", "alpha 1d-adrenoceptor", "3-(2-(benzyl(methyl)amino)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nicardipinum[latin]", "alpha-1a adrenergic receptor", "nicardipine hcl", "nicardipino[spanish][inn]", "2-[benzyl(methyl)amino]ethyl methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "roxen[wiki]", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- methyl 2-[methyl(phenylmethyl)amino]ethylester", "2-(benzylmethylamino)ethylmethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)pyridine-3,5-dicarboxylate", "nicardipine[wiki]", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- methyl 2-(methyl(phenylmethyl)amino)ethylester", "54527-84-3[rn]", "55985-32-5[rn]", "259-198-4[einecs]", "methyl 2-[methyl(phenylmethyl)amino]ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "3,5-pyridinedicarboxylic acid derivative", "259-932-3[einecs]", "2-[benzyl(methyl)amino]ethyl-methyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-(benzylmethylamino)ethyl methyl ester", "cardene[wiki]", "2-(benzylmethylamino)ethylmethyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylatemonohydrochloride", "337376-15-5", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acidmethyl 2-[methyl(phenylmethyl)amino]ethyl ester", "alpha adrenergic receptor 1a", "angioglebil", "nicardipino", "55985-32-5", "nicardil", "lincil", "nicardipine (inn)", "nicardipine la", "cardene (tn)", "nicardipinum"}|>, "6564" -> <|"DatabaseID" -> "SW03590", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4319]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00622"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OCC[NH+](C)Cc2ccccc2)c3cccc(c3)[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08270"]}, "OfficialNames" -> <|"China Approved Name" -> "nicardipine", "FDA Approved Drug" -> "NICARDIPINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450620", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41114], ExternalIdentifier["PubChemCompoundID", 4474]}, "Synonyms" -> {"nicardipine", "cardene", "cardene sr", "nicodel", "loxen", "nicardipino [inn-spanish]", "nicardipinum [inn-latin]", "cardene iv", "perdipine", "perdipina", "nicardipine hydrochloride", "bionicard", "alpha 1d- adrenoreceptor", "alpha 1d-adrenoceptor", "3-(2-(benzyl(methyl)amino)ethyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "nicardipinum[latin]", "alpha-1a adrenergic receptor", "nicardipine hcl", "nicardipino[spanish][inn]", "2-[benzyl(methyl)amino]ethyl methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "roxen[wiki]", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- methyl 2-[methyl(phenylmethyl)amino]ethylester", "2-(benzylmethylamino)ethylmethyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)pyridine-3,5-dicarboxylate", "nicardipine[wiki]", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- methyl 2-(methyl(phenylmethyl)amino)ethylester", "54527-84-3[rn]", "55985-32-5[rn]", "259-198-4[einecs]", "methyl 2-[methyl(phenylmethyl)amino]ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "3,5-pyridinedicarboxylic acid derivative", "259-932-3[einecs]", "2-[benzyl(methyl)amino]ethyl-methyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3,5-dicarboxylat", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-(benzylmethylamino)ethyl methyl ester", "cardene[wiki]", "2-(benzylmethylamino)ethylmethyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylatemonohydrochloride", "337376-15-5", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acidmethyl 2-[methyl(phenylmethyl)amino]ethyl ester", "alpha adrenergic receptor 1a", "angioglebil", "nicardipino", "55985-32-5", "nicardil", "lincil", "nicardipine (inn)", "nicardipine la", "cardene (tn)", "nicardipinum"}|>, "6565" -> <|"DatabaseID" -> "SW03591", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "478164"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4586395]}, "IsomericSmiles" -> "C[N+]1(CCCC1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\\OC)/c4csc(n4)N)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01157"], ExternalIdentifier["KEGGID", "D02376"]}, "OfficialNames" -> <|"China Approved Name" -> "cefepime", "Indian Approved Name" -> "cefepime", "FDA Approved Drug" -> "CEFEPIME HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164754876", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9571075], ExternalIdentifier["PubChemCompoundID", 5479537]}, "Synonyms" -> {"maxipime", "cefepima", "cefepimum", "cefepime", "cefepime hcl", "cefepimum[latin]", "cefepime[wiki][usan]", "1-(((6r,7r)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1-methylpyrrolidinium hydroxide inner salt 7(sup 2)-(z)-(o-methyloxime)", "[6r-[6a,7b(z)]]-1-[[7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methylpyrrolidinium inner salt", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cefepima[spanish]", "cefepimum [inn_la]", "88040-23-7[rn]", "107648-80-6[rn]", "pyrrolidinium 1-[[(6r,7r)-7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl- inner salt", "cefepime(maxipime)", "cefepime [usan:inn][inn][usan]", "cefepime hydrochloride[usp]", "cefepime hydrochloride", "cepimax", "cepimex", "cefepima [spanish]", "maxcef", "cefepimum [latin]", "axepim", "chebi:31368", "123171-59-5", "cefepime dihydrochloride", "maxipime (tn)", "ncgc00017147-01", "dsstox_cid_25603", "cefepime dihydrochloride hydrate", "dsstox_rid_80996", "cas-123171-59-5"}|>, "6566" -> <|"DatabaseID" -> "SW03592", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140766]}, "IsomericSmiles" -> "C[C@]1(CCC[C@@]2([C@@H]1CCC(=C)C2CCC3=CCOC3=O)C)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neoandrographolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160143]}, "Synonyms" -> {"neoandrographolide", "31222-64-7[rn]", "ar-1a9284", "27215-14-1", "36050-34-7", "27215-14-1[rn]", "akos015896739", "ac1l4n48", "kst-1a4207", "kst-1a4206", "{(1r", "ar-1a9285"}|>, "6567" -> <|"DatabaseID" -> "SW03592", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140766]}, "IsomericSmiles" -> "C[C@]1(CCC[C@@]2([C@@H]1CCC(=C)C2CCC3=CCOC3=O)C)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neoandrographolide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160143]}, "Synonyms" -> {"neoandrographolide", "31222-64-7[rn]", "ar-1a9284", "27215-14-1", "36050-34-7", "27215-14-1[rn]", "akos015896739", "ac1l4n48", "kst-1a4207", "kst-1a4206", "{(1r", "ar-1a9285"}|>, "6568" -> <|"DatabaseID" -> "SW03593", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21112360]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00955"]}, "IsomericSmiles" -> "CC[NH2+][C@@H]1C[C@@H]([C@H]([C@@H]([C@H]1O[C@@H]2[C@@H]([C@H]([C@@](CO2)(C)O)[NH2+]C)O)O)O[C@@H]3[C@@H](CC=C(O3)C[NH3+])[NH3+])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08268"]}, "OfficialNames" -> <|"Indian Approved Name" -> "netilmicin sulphate", "China Approved Name" -> "Netilmicin", "Australia Approved Name" -> "NETILMICIN", "FDA Approved Drug" -> "NETILMICIN SULFATE"|>, "PharmGKBID" -> "PA164754913", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441306]}, "Synonyms" -> {"netilmicin", "netromycin", "netilmicin sulfate", "netilmicin (inn)", "ac1l9axv", "netira (tn)", "netilmicinum", "1-n-ethylsisomicin", "netilmicina", "16s ribosomal ribonucleic acid", "netilmicine", "netillin", "netira", "56391-57-2[rn]", "netilmicin[wiki]"}|>, "6569" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> "CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inokosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", "ar-1d1869", "15130-85-5[rn]", "5-beta-cholest-7-en-6-one", "88980-54-5", "chembl564971", "ac1l3ogb", "2", "15130-85-5", "88980-54-5[rn]", "ac1q6cu7", "nsc342715"}|>, "6570" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> 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"nsc342715"}|>, "6574" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> "CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inokosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", "ar-1d1869", "15130-85-5[rn]", "5-beta-cholest-7-en-6-one", "88980-54-5", "chembl564971", "ac1l3ogb", "2", "15130-85-5", "88980-54-5[rn]", "ac1q6cu7", "nsc342715"}|>, "6575" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> "CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inokosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", "ar-1d1869", "15130-85-5[rn]", "5-beta-cholest-7-en-6-one", "88980-54-5", "chembl564971", "ac1l3ogb", "2", "15130-85-5", "88980-54-5[rn]", "ac1q6cu7", "nsc342715"}|>, "6576" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> "CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inokosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", "ar-1d1869", "15130-85-5[rn]", "5-beta-cholest-7-en-6-one", "88980-54-5", "chembl564971", "ac1l3ogb", "2", "15130-85-5", "88980-54-5[rn]", "ac1q6cu7", "nsc342715"}|>, "6577" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> "CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inokosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", 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{ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", "ar-1d1869", "15130-85-5[rn]", "5-beta-cholest-7-en-6-one", "88980-54-5", "chembl564971", "ac1l3ogb", "2", "15130-85-5", "88980-54-5[rn]", "ac1q6cu7", "nsc342715"}|>, "6580" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> "CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inokosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", "ar-1d1869", "15130-85-5[rn]", "5-beta-cholest-7-en-6-one", "88980-54-5", "chembl564971", "ac1l3ogb", "2", "15130-85-5", "88980-54-5[rn]", "ac1q6cu7", "nsc342715"}|>, "6581" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> "CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inokosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", "ar-1d1869", "15130-85-5[rn]", "5-beta-cholest-7-en-6-one", "88980-54-5", "chembl564971", "ac1l3ogb", "2", "15130-85-5", "88980-54-5[rn]", "ac1q6cu7", "nsc342715"}|>, "6582" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> "CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inokosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", "ar-1d1869", "15130-85-5[rn]", "5-beta-cholest-7-en-6-one", "88980-54-5", "chembl564971", "ac1l3ogb", "2", "15130-85-5", "88980-54-5[rn]", "ac1q6cu7", "nsc342715"}|>, "6583" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> "CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inokosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", "ar-1d1869", "15130-85-5[rn]", "5-beta-cholest-7-en-6-one", "88980-54-5", "chembl564971", "ac1l3ogb", "2", "15130-85-5", "88980-54-5[rn]", "ac1q6cu7", "nsc342715"}|>, "6584" -> <|"DatabaseID" -> "SW03594", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106520]}, "IsomericSmiles" -> "CC(CCC(C(C)(C1CCC2(C1(CCC3C2=CC(=O)C4C3(CC(C(C4)O)O)C)C)O)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "inokosterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119238]}, "Synonyms" -> {"inokosterone", "ar-1d1869", "15130-85-5[rn]", "5-beta-cholest-7-en-6-one", "88980-54-5", "chembl564971", "ac1l3ogb", "2", "15130-85-5", "88980-54-5[rn]", "ac1q6cu7", "nsc342715"}|>, "6585" -> <|"DatabaseID" -> "SW03595", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16587"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4573597]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3C(=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)[C@@]1(CC[C@@H]2[C@](C)([C@@H](CCC(C)(C)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ecdysterone;crustecdysone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459840]}, "Synonyms" -> {"polypodine a", "insect moulting hormone", "crustecdysone", "20-hydroxyecdysone", "20-oh ecdysone", "(2s,3r,5r,9r,10r,13r,14s,17s)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2r,3r)-2,3,6-trihydroxy-6-methyl-2-heptanyl]-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6h-cyclopenta[a]phenanthren-6-one", "ecdysterone", "20e", "beta-ecdysone", "ecdysteron", "5289-74-7", "(2s,3r,5r,9r,10r,13r,14s,17s)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2r,3r)-2,3,6-trihydroxy-6-methyl-2-heptanyl]-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6h-cyclopenta[a]phenanthren-6-on", "5289-74-7[rn]", "(2s", "viticosterone", "ecdysterone[wiki]", "hydroxyecdysone", "the-7", "(2s,3r,5r,9r,10r,13r,14s,17s)-2,3,14-trihydroxy-10,13-dimethyl-17-((1r,2r)-1,2,5-trihydroxy-1,5-dimethyl-hexyl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-6-one", "(2b,3b,5b,22r)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one", "(2s,3r,5r,9r,10r,13r,14s,17s)-2,3,14-trihydroxy-10,13-dimethyl-17-((2r,3r)-2,3,6-trihydroxy-6-methylheptan-2-yl)-2,3,4,5,9,11,12,13,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-6(10h)-one", "b-ecdysone", "chebi:16587", "isoinokosterone", "crustecdyson", "2,3,14-trihydroxy-10,13-dimethyl-17-(1,2,5-trihydroxy-1,5-dimethyl-hexyl)-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-cyclopenta[a]phenanthren-6-one", "commisterone"}|>, "6586" -> <|"DatabaseID" -> "SW03596", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390406]}, "IsomericSmiles" -> "CC(C)CC[C@H]([C@@](C)([C@H]1CC[C@@]2([C@@]1(C[C@H]([C@H]3C2=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)O)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ajugasterone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441826]}, "Synonyms" -> {"ajugasterone c", "c08811", "ac1l9bq2", "23044-80-6[rn]", "(2s", "23044-80-6"}|>, "6587" -> <|"DatabaseID" -> "SW03597", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341295]}, "IsomericSmiles" -> "CCC1=C(C[C@H]2c3cc(c(cc3CC[NH+]2C1)OC)OC)C[C@@H]4c5cc(c(cc5CC[NH2+]4)OC)OC", "OfficialNames" -> <|"Indian Approved Name" -> "dehydroemetine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3084192]}, "Synonyms" -> {"14358-43-1", "ac1mj230", "nsc129414", "einecs 238-326-2", "4h-benzo[a]quinolizine 3-ethyl-1,6,7,11b-tetrahydro-9,10-dimethoxy-2-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-,(11bs)-,hydrochloride (1:1)", "dehydroemetine (+-)-form dihydrochloride", "tcmdc-131825", "(+-)-dehydro-2", "nsc-129414", "dehydroemetine hydrochloride", "2228-39-9[rn]", "6',7',10,11-tetramethoxy-2,3-didehydroemetanhydrochloride (1:1)", "emetan 2,3-didehydro-6',7',10,11-tetramethoxy- dihydrochloride (1)-", "emetine", "dehydroemetine (+-)-form hcl"}|>, "6588" -> <|"DatabaseID" -> "SW03598", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4107]}, "IsomericSmiles" -> "c1ccc2c(c1)CCc3ccc(cc3N2CCC[NH+]4CCC5(CC4)C(=O)NC6[NH+]5CCCC6)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08235"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mosapramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4257]}, "Synonyms" -> {"mosapramine", "spiro[imidazo[1,2-a]pyridine-3(2h),4'-piperidin]-2-one 1'-[3-(3-chloro-10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]hexahydro-", "89419-40-9[rn]", "mosapramine (inn)", "ac1l1hra", "ncgc00183853-01", "1'-[3-(3-chloro-10", "950-16-3[rn]", "1'-[3-(3-chloro-10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]-1,2,3,5,6,7,8,8a-octahydro-2-oxoimidazo[1,2-a]-pyridine-3-spiro-4'-piperidine", "(- )-1'-(3-(3-chloro-10,11-dihydro-5h-dibenz(b,f)azepin-5-yl)propyl)hexahydrospiro(imidazo(1,2-a)pyridine-3(2h),4'-piperidin)-2-one.", "spiro[imidazo[1", "ac1q3otw", "mosapramine [inn]", "1'-[3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl]hexahydro-2h-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-one[acd/iupac name]", "mosapramine hydrochloride", "mosapramine[inn]", "clospipramine", "89419-40-9"}|>, "6589" -> <|"DatabaseID" -> "SW03598", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4107]}, "IsomericSmiles" -> "c1ccc2c(c1)CCc3ccc(cc3N2CCC[NH+]4CCC5(CC4)C(=O)NC6[NH+]5CCCC6)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08235"]}, "OfficialNames" -> <|"NPC Approved Name" -> "mosapramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4257]}, "Synonyms" -> {"mosapramine", "spiro[imidazo[1,2-a]pyridine-3(2h),4'-piperidin]-2-one 1'-[3-(3-chloro-10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]hexahydro-", "89419-40-9[rn]", "mosapramine (inn)", "ac1l1hra", "ncgc00183853-01", "1'-[3-(3-chloro-10", "950-16-3[rn]", "1'-[3-(3-chloro-10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]-1,2,3,5,6,7,8,8a-octahydro-2-oxoimidazo[1,2-a]-pyridine-3-spiro-4'-piperidine", "(- )-1'-(3-(3-chloro-10,11-dihydro-5h-dibenz(b,f)azepin-5-yl)propyl)hexahydrospiro(imidazo(1,2-a)pyridine-3(2h),4'-piperidin)-2-one.", "spiro[imidazo[1", "ac1q3otw", "mosapramine [inn]", "1'-[3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl]hexahydro-2h-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-one[acd/iupac name]", "mosapramine hydrochloride", "mosapramine[inn]", "clospipramine", "89419-40-9"}|>, "6590" -> <|"DatabaseID" -> "SW03599", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29263]}, "IsomericSmiles" -> "COc1cc(ccc1O)[C@@H]2[C@H](Oc3ccc(cc3O2)[C@@H]4[C@H](C(=O)c5c(cc(cc5O4)O)[O-])O)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08515"]}, "OfficialNames" -> <|"China Approved Name" -> "silibinin", "Traditional Herbal Isolate" -> "dehydrosilybin;silybin;silymarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31553]}, "Synonyms" -> {"silibinin", "flavobin spofa", "silliver", "silymarine i", "flavobin", "silymarin i", "silybine", "silibinine [inn-french]", "22888-70-6", "silybin", "legalon", "3,5,7-trihydroxy-2-(3-(4-hydroxy-3-methoxyphenyl)- 2-(hydroxymethyl)-1,4-benzodioxan-6-yl)-4-chromanone", "silymarin[wiki]", "silybin[wiki]", "22888-70-6[rn]", "7c3mt", "silibinin[wiki][inn]", "3,5,7-trihydroxy-2-(3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxan-6-yl)-4-chromanone", "245-302-5[einecs]", "(2r,3r)-3,5,7-trihydroxy-2-[(2r,3r)-3-(4-hydroxy-3-methoxy-phenyl)-2-hydroxymethyl-2,3-dihydro-benzo[1,4]dioxin-6-yl]-chroman-4-one", "4h-1-benzopyran-4-one 2-[(2r,3r)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy- (2r,3r)-", "3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxy-phenyl)-2-hydroxymethyl-2,3-dihydro-benzo[1,4]dioxin-6-yl]-chroman-4-one", "silibinine[french][inn]", "[2r-[2a,3b,6(2r*,3r*)]]-2-[2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl]-2,3-dihydro-3,5,7-trihydroxy-4h-1-benzopyran-4-one", "(2r,3r)-2-((2r,3r)-2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl)-2,3-dihydro-3,5,7-trihydroxy-4h-1-benzopyran-4-one", "silibininum[latin]", "silybin (7ci)", "(2r,3r)-3,5,7-trihydroxy-2-[(2r,3r)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4h-chromen-4-one[acd/iupac name]", "silibinina[spanish][inn]", "silybum substance e6", "silybin; silymarin", "(2r,3r)-3,5,7-trihydroxy-2-[(2r,3r)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydro-4h-chromen-4-on", "3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-hydroxymethyl-(2r,3r)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl]-(2r,3r)-3,4-dihydro-2h-4-chromenone", "(2r,3r)-3,5,7-trihydroxy-2-((2r,3r)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)chroman-4-one", "dura-silymarin"}|>, "6591" -> <|"DatabaseID" -> "SW03600", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83992]}, "IsomericSmiles" -> "c1cc(ccc1C(=O)O[C@H]2[C@@H]3C=CO[C@H]([C@@H]3[C@@]4([C@H]2O4)CO)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "catalposide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 93039]}, "Synonyms" -> {"hydroxybenzoyl catalpol", "catalposide", "1390-72-3[rn]", "kst-1a1310", "6736-85-2[rn]", "beta-d-glucopyranoside", "molport-019-936-970", "6736-85-2", "[1as-(1aa,1bb,2b,5ab,6b,6aa)]-1a,1b,2,5a,6,6a-hexahydro-6-[(4-hydroxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl-b-d-glucopyranoside", "1a(s)alpha", "ac1l3pdg", "1a(s)?,1b?,2?,5a?,6?,6a?-hexahydro-6-[(4-hydroxybenzoyl)oxy]-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl ?-d-glucopyranoside", "(1as", "einecs 229-789-1", "catalpin", "229-789-1[einecs]"}|>, "6592" -> <|"DatabaseID" -> "SW03601", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9391"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64529]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)[NH3+])C(=O)OC4c5ccccc5C(=O)O4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08557"]}, "OfficialNames" -> <|"NPC Approved Name" -> "talampicillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71447]}, "Synonyms" -> {"talampicillin", "47747-56-8", "3-oxo-1,3-dihydro-2-benzofuran-1-yl(2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate[acd/iupac name]", "3-phthalidyl (2s,5r,6r)-6-((r)-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carboxylat[german]", "47747-56-8[rn]", "talampicilina [inn-spanish]", "3-phthalidyl(2s", "talampicillin [inn:ban]", "pc 183", "talampicilline", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo- 1,3-dihydro-3-oxo-1-isobenzofuranyl ester (2s,5r,6r)-", "talampicillin[wiki]", "talampicilina", "talampicillinum [inn-latin]", "talampicilline [inn-french]"}|>, "6593" -> <|"DatabaseID" -> "SW03601", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9391"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64529]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)[NH3+])C(=O)OC4c5ccccc5C(=O)O4)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08557"]}, "OfficialNames" -> <|"NPC Approved Name" -> "talampicillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71447]}, "Synonyms" -> {"talampicillin", "47747-56-8", "3-oxo-1,3-dihydro-2-benzofuran-1-yl(2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate[acd/iupac name]", "3-phthalidyl (2s,5r,6r)-6-((r)-2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptan-2-carboxylat[german]", "47747-56-8[rn]", "talampicilina [inn-spanish]", "3-phthalidyl(2s", "talampicillin [inn:ban]", "pc 183", "talampicilline", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo- 1,3-dihydro-3-oxo-1-isobenzofuranyl ester (2s,5r,6r)-", "talampicillin[wiki]", "talampicilina", "talampicillinum [inn-latin]", "talampicilline [inn-french]"}|>, "6594" -> <|"DatabaseID" -> "SW03602", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4642378]}, "IsomericSmiles" -> "CC(=O)O[C@@H]1CC2[C@](C=CC(=O)C2(C)C)(C3[C@@]1([C@]45[C@H](O4)C(=O)O[C@H]([C@@]5(CC3)C)c6ccoc6)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gedunin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5701985]}, "Synonyms" -> {"gedunin", "kbioss_000813", "spectrum_000333", "spectrum2_000234", "bspbio_001643", "spectrum5_000809", "spectrum3_000012", "2753-30-2[rn]", "kbiogr_002428", "spectrum4_001962", "(6r", "1-(3-furyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-1,3,3a,4b,5,6,6a,7,8,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-5-yl acetate"}|>, "6595" -> <|"DatabaseID" -> "SW03602", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4642378]}, "IsomericSmiles" -> "CC(=O)O[C@@H]1CC2[C@](C=CC(=O)C2(C)C)(C3[C@@]1([C@]45[C@H](O4)C(=O)O[C@H]([C@@]5(CC3)C)c6ccoc6)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gedunin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5701985]}, "Synonyms" -> {"gedunin", "kbioss_000813", "spectrum_000333", "spectrum2_000234", "bspbio_001643", "spectrum5_000809", "spectrum3_000012", "2753-30-2[rn]", "kbiogr_002428", "spectrum4_001962", "(6r", "1-(3-furyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-1,3,3a,4b,5,6,6a,7,8,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-5-yl acetate"}|>, "6596" -> <|"DatabaseID" -> "SW03602", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4642378]}, "IsomericSmiles" -> "CC(=O)O[C@@H]1CC2[C@](C=CC(=O)C2(C)C)(C3[C@@]1([C@]45[C@H](O4)C(=O)O[C@H]([C@@]5(CC3)C)c6ccoc6)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gedunin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5701985]}, "Synonyms" -> {"gedunin", "kbioss_000813", "spectrum_000333", "spectrum2_000234", "bspbio_001643", "spectrum5_000809", "spectrum3_000012", "2753-30-2[rn]", "kbiogr_002428", "spectrum4_001962", "(6r", "1-(3-furyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-1,3,3a,4b,5,6,6a,7,8,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-5-yl acetate"}|>, "6597" -> <|"DatabaseID" -> "SW03602", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4642378]}, "IsomericSmiles" -> "CC(=O)O[C@@H]1CC2[C@](C=CC(=O)C2(C)C)(C3[C@@]1([C@]45[C@H](O4)C(=O)O[C@H]([C@@]5(CC3)C)c6ccoc6)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gedunin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5701985]}, "Synonyms" -> {"gedunin", "kbioss_000813", "spectrum_000333", "spectrum2_000234", "bspbio_001643", "spectrum5_000809", "spectrum3_000012", "2753-30-2[rn]", "kbiogr_002428", "spectrum4_001962", "(6r", "1-(3-furyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-1,3,3a,4b,5,6,6a,7,8,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-5-yl acetate"}|>, "6598" -> <|"DatabaseID" -> "SW03603", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4573963]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3c(cc(c(c3O)OC)OC)[C@@H]2C[C@@H]1CC4=C5C=C(C(=O)C=C5CC[NH2+]4)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alangicine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5460436]}, "Synonyms" -> {"alangicine", "16531-04-7", "1-[[(2r", "c09327", "chebi:2535", "(2r", "ac1nut82", "(2r,3r,11bs)-3-ethyl-2-(6-hydroxy-7-methoxy-3,4-dihydroisoquinolin-1-ylmethyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-8-ol", "16531-04-7[rn]"}|>, "6599" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6600" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6601" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6602" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6603" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6604" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6605" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6606" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6607" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6608" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6609" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6610" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6611" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6612" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6613" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6614" -> <|"DatabaseID" -> "SW03604", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3348]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00798"]}, "IsomericSmiles" -> "CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)[NH2+]C)O)[NH3+])[NH3+])[NH3+])[NH2+]C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08013"]}, "OfficialNames" -> <|"China Approved Name" -> "gentamicin", "Indian Approved Name" -> "gentamicin", "WHO Essential Medicine" -> "gentamicin", "Australia Approved Name" -> "GENTAMICIN", "FDA Approved Drug" -> "GENTAMICIN SULFATE"|>, "PharmGKBID" -> "PA449753", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3467]}, "Synonyms" -> {"gentamicin", "garamycin", "topagen spray (betamethasone + gentamicin sulfate)_mixture", "sandoz pentasone (betamethasone + gentamicin sulfate)_mixture", "gentafair", "uromycine", "megalin", "ocu-mycin", "u-gencin", "gentamar", "gentocin otic solution (betamethasone + gentamicin sulfate)_mixture", "gentacycol", "gentamicins", "diprogen crm (betamethasone dipropionate + gentamicin sulfate)_mixture", "genoptic s.o.p.", "garasol", "diprogen ont (betamethasone dipropionate + gentamicin sulfate)_mixture", "glycoprotein 330", "g-myticin", "bristagen", "alcomicin", "apogen", "g-mycin", "gp330", "garamycin otic solution", "valisone g cream (betamethasone + gentamicin sulfate)_mixture", "gentamcin sulfate", "cidomycin", "spectro-genta", "gentamicin sulfate in nacl 0.9% inj (gentamicin sulfate + sodium chloride)_mixture", "otomax ointment (betamethasone + clotrimazole + gentamicin sulfate)_mixture", "low-density lipoprotein receptor-related protein 2 precursor", "gentocin durafilm (betamethasone 21-acetate + gentamicin sulfate)_mixture", "valisone g ointment (betamethasone + gentamicin sulfate)_mixture", "genoptic liquifilm", "gentak", "topagen ont (betamethasone + gentamicin sulfate)_mixture", "garasone oph/ot sol (betamethasone + gentamicin sulfate)_mixture", "gentacidin", "gentamycinum", "jenamicin", "garasone ophthalmic ointment (betamethasone + gentamicin sulfate)_mixture", "gentamycin", "gentavet", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol", "4,6-diamino-3-{[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy}-2-hydroxycyclohexyl2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside", "25876-10-2[rn]", "heptopyranoside 4,6-diamino-3-[[3-deoxy-4-c-methyl-3-(methylamino)pentopyranosyl]oxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-", "1405-41-0[rn]", "2-{4,6-diamino-3-[3-amino-6-(1-methylamino-ethyl)-tetrahydro-pyran-2-yloxy]-2-hydroxy-cyclohexyloxy}-5-methyl-4-methylamino-tetrahydro-pyran-3,5-diol(gentamicin c1)", "gentamicin c1,; free base;(impurity of gentamicin; sulphate complex c)"}|>, "6615" -> <|"DatabaseID" -> "SW03605", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24534099]}, "IsomericSmiles" -> "CC[NH2+][C@@H]1C[C@@H](C([C@@H]([C@H]1O[C@@H]2[C@@H]([C@H]([C@@](CO2)(C)O)[NH2+]C)O)O)O[C@@H]3[C@@H](CC[C@H](O3)C[NH3+])[NH3+])[NH3+]", "OfficialNames" -> <|"China Approved Name" -> "etimicin"|>, "Synonyms" -> {"etimicin", "362045-44-1[rn]", "59711-96-5[rn]", "etimicin sulfate"}|>, "6616" -> <|"DatabaseID" -> "SW03605", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24534099]}, "IsomericSmiles" -> "CC[NH2+][C@@H]1C[C@@H](C([C@@H]([C@H]1O[C@@H]2[C@@H]([C@H]([C@@](CO2)(C)O)[NH2+]C)O)O)O[C@@H]3[C@@H](CC[C@H](O3)C[NH3+])[NH3+])[NH3+]", "OfficialNames" -> <|"China Approved Name" -> "etimicin"|>, "Synonyms" -> {"etimicin", "362045-44-1[rn]", "59711-96-5[rn]", "etimicin sulfate"}|>, "6617" -> <|"DatabaseID" -> "SW03606", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4781"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9802]}, "IsomericSmiles" -> "CC[C@H]1C[NH+]2CCc3cc(c(cc3[C@@H]2C[C@@H]1C[C@@H]4c5cc(c(cc5CC[NH2+]4)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "emetine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10219]}, "Synonyms" -> {"emetin", "methyl cephaeline", "cephaline-o-methyl ether", "gnf-pf-196", "cephaeline methyl ether", "chebi:4781", "2h-benzo[a]quinolizine 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]- (2s,3r,11bs)-", "24377-67-1[rn]", "emetan", "emetine[wiki]", "207-592-1[einecs]", "483-18-1[rn]", "hsdb 2150", "6',7',10,11-tetramethoxyemetan", "316-42-7[rn]", "206-259-8[einecs]", "483-18-1", "emetan 6',7',10,11-tetramethoxy-", "emetine", "100834[beilstein]", "tcmdc-125531", "602-59-5[rn]", "6253162[beilstein]", "2h-benzo(a)quinolizine 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl)-", "6',7',10,11-tetrakis(methyloxy)emetan"}|>, "6618" -> <|"DatabaseID" -> "SW03608", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2691]}, "IsomericSmiles" -> "c1ccc2c(c1)CCc3ccc(cc3N2CCC[NH+]4CCC(CC4)(C(=O)N)[NH+]5CCCCC5)Cl", "OfficialNames" -> <|"NPC Approved Name" -> "clocapramine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2793]}, "Synonyms" -> {"3-chlorocarpipramine", "clocapramine[wiki][inn]", "3-chloro-5-[3-(4-piperidino-4-carbamoylpiperidino)propyl]-10,11-dihydro-5h-dibenz[b,f]azepine", "clocapraminum", "clocapramine hydrochloride", "clocarpramine[wiki]", "209-103-7[einecs]", "y 4153", "ac1l1ehb", "clocapraminum[latin]", "surecn34251", "47739-98-0[rn]", "1'-[3-(3-chloro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)propyl]-1,4'-bipiperidine-4'-carboxamide[acd/iupac name]", "y 4153 [as hydrochloride]", "65016-29-7[rn]", "1'-(3-(3-chloro-10,11-dihydro-5h-dibenz(b,f)azepin-5-yl)propyl)(1,4'-bipiperidine)-4'-carboxamide", "47739-98-0", "1'-[3-(3-chloro-10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl][1,4'-bipiperidine]-4'-carboxamide", "clocapramina", "clocapramine", "[1,4'-bipiperidine]-4'-carboxamide,1'-[3-(3-chloro-10,11-dihydro-5h-dibenz[b,f]azepin-5-yl)propyl]-", "ccp", "clocapramina[spanish]"}|>, "6619" -> <|"DatabaseID" -> "SW03609", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476191]}, "IsomericSmiles" -> "C[C@@]12C(CCC3([C@]14C(O4)C(=O)OC3c5ccoc5)C)C67COC(=O)CC6OC(C7=C(C2=O)O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "evodol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317305]}, "Synonyms" -> {"evodol"}|>, "6620" -> <|"DatabaseID" -> "SW03609", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476191]}, "IsomericSmiles" -> "C[C@@]12C(CCC3([C@]14C(O4)C(=O)OC3c5ccoc5)C)C67COC(=O)CC6OC(C7=C(C2=O)O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "evodol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317305]}, "Synonyms" -> {"evodol"}|>, "6621" -> <|"DatabaseID" -> "SW03609", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476191]}, "IsomericSmiles" -> "C[C@@]12C(CCC3([C@]14C(O4)C(=O)OC3c5ccoc5)C)C67COC(=O)CC6OC(C7=C(C2=O)O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "evodol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317305]}, "Synonyms" -> {"evodol"}|>, "6622" -> <|"DatabaseID" -> "SW03609", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476191]}, "IsomericSmiles" -> "C[C@@]12C(CCC3([C@]14C(O4)C(=O)OC3c5ccoc5)C)C67COC(=O)CC6OC(C7=C(C2=O)O)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "evodol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317305]}, "Synonyms" -> {"evodol"}|>, "6623" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6624" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6625" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6626" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6627" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6628" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6629" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6630" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6631" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6632" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6633" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6634" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6635" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> "CC1=C(C(=O)OC(C1)C2(C3CCC4(C5CC=C6C=CCC(=O)C6(C5CCC3(O4)C(O2)O)C)O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6636" -> <|"DatabaseID" -> "SW03610", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 166257]}, "IsomericSmiles" -> 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<|"Traditional Herbal Isolate" -> "withaphysalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 191450]}, "Synonyms" -> {"withaphysalin c", "13", "ac1l4sk7", "ar-1b9970", "ag-k-46530", "57485-60-6[rn]", "10-(4"}|>, "6639" -> <|"DatabaseID" -> "SW03611", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2300857]}, "IsomericSmiles" -> "CC1C[C@H]2C(C(CC[C@@]2([C@H]3C1=C[C@@](CC3)(C)[C@H](CO)O)C)OC4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "darutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3036982]}, "Synonyms" -> {"ac1mi23w", "beta-d-glucopyranoside", "darutoside", "(3r", "59219-65-7", "59219-65-7[rn]"}|>, "6640" -> <|"DatabaseID" -> "SW03611", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2300857]}, "IsomericSmiles" -> "CC1C[C@H]2C(C(CC[C@@]2([C@H]3C1=C[C@@](CC3)(C)[C@H](CO)O)C)OC4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> 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17-propionate", "gr", "halobetasol", "c25h31clf2o5", "bmy 30056", "cgp 14458", "ulobetasol cream", "halobetasol propionate [usan]"}|>, "6677" -> <|"DatabaseID" -> "SW03613", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00596"]}, "IsomericSmiles" -> "CCC(=O)O[C@@]1([C@H](CC2C1(CC([C@]3(C2C[C@@H](C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)CCl", "OfficialNames" -> <|"Indian Approved Name" -> "halobetasol propionate", "FDA Approved Drug" -> "HALOBETASOL PROPIONATE"|>, "PharmGKBID" -> "PA164768832", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 48175]}, "Synonyms" -> {"halobetasol propionate", "ultravate", "ulobetasol propionate", "ac1l2jj6", "6-fluoroclobetasol 17-propionate", "gr", "halobetasol", "c25h31clf2o5", "bmy 30056", "cgp 14458", "ulobetasol cream", "halobetasol propionate [usan]"}|>, "6678" -> <|"DatabaseID" -> "SW03613", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00596"]}, "IsomericSmiles" -> "CCC(=O)O[C@@]1([C@H](CC2C1(CC([C@]3(C2C[C@@H](C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)CCl", "OfficialNames" -> <|"Indian Approved Name" -> "halobetasol propionate", "FDA Approved Drug" -> "HALOBETASOL PROPIONATE"|>, "PharmGKBID" -> "PA164768832", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 48175]}, "Synonyms" -> {"halobetasol propionate", "ultravate", "ulobetasol propionate", "ac1l2jj6", "6-fluoroclobetasol 17-propionate", "gr", "halobetasol", "c25h31clf2o5", "bmy 30056", "cgp 14458", "ulobetasol cream", "halobetasol propionate [usan]"}|>, "6679" -> <|"DatabaseID" -> "SW03614", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2310115]}, "IsomericSmiles" -> "CC1CC(=O)NN=C1c2ccc(cc2)NCC(C)(C)[NH2+]CC(COc3cc(ccc3C#N)Cl)O", "OfficialNames" -> <|"NPC Approved Name" -> "oberadilol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3047798]}, "Synonyms" -> {"chembl2105183", "ac1milu2", "surecn8813275", "114856-44-9[rn]", "oberadilol[inn]", 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"oberadilol [inn]", "dsstox_cid_28671", "oberadilol", "tox21_113202", "(- )-4-chloro-2-(3-((1,1-dimethyl-2-(p-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)anilino)ethyl)amino)-2-hydroxypropoxy)benzonitrile", "dsstox_rid_82941", "unii-7znx9et039", "oberadiol", "dsstox_gsid_48745"}|>, "6681" -> <|"DatabaseID" -> "SW03614", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2310115]}, "IsomericSmiles" -> "CC1CC(=O)NN=C1c2ccc(cc2)NCC(C)(C)[NH2+]CC(COc3cc(ccc3C#N)Cl)O", "OfficialNames" -> <|"NPC Approved Name" -> "oberadilol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3047798]}, "Synonyms" -> {"chembl2105183", "ac1milu2", "surecn8813275", "114856-44-9[rn]", "oberadilol[inn]", "4-chloro-2-(3-((1,1-dimethyl-2-((4-(4-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)phenyl)amino)ethyl)amino)-2-hydroxypropoxy)benzonitrile", "oberadilol [inn]", "dsstox_cid_28671", "oberadilol", "tox21_113202", "(- )-4-chloro-2-(3-((1,1-dimethyl-2-(p-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)anilino)ethyl)amino)-2-hydroxypropoxy)benzonitrile", "dsstox_rid_82941", "unii-7znx9et039", "oberadiol", "dsstox_gsid_48745"}|>, "6682" -> <|"DatabaseID" -> "SW03614", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2310115]}, "IsomericSmiles" -> "CC1CC(=O)NN=C1c2ccc(cc2)NCC(C)(C)[NH2+]CC(COc3cc(ccc3C#N)Cl)O", "OfficialNames" -> <|"NPC Approved Name" -> "oberadilol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3047798]}, "Synonyms" -> {"chembl2105183", "ac1milu2", "surecn8813275", "114856-44-9[rn]", "oberadilol[inn]", "4-chloro-2-(3-((1,1-dimethyl-2-((4-(4-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)phenyl)amino)ethyl)amino)-2-hydroxypropoxy)benzonitrile", "oberadilol [inn]", "dsstox_cid_28671", "oberadilol", "tox21_113202", "(- )-4-chloro-2-(3-((1,1-dimethyl-2-(p-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)anilino)ethyl)amino)-2-hydroxypropoxy)benzonitrile", "dsstox_rid_82941", "unii-7znx9et039", "oberadiol", "dsstox_gsid_48745"}|>, "6683" -> <|"DatabaseID" -> "SW03615", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31373]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00699"]}, "IsomericSmiles" -> "Cn1cc2c3c1cccc3[C@]4(C[C@H](C[NH+]([C@@H]4C2)C)COC(=O)c5cc(cnc5)Br)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01290"]}, "OfficialNames" -> <|"China Approved Name" -> "nicergoline", "Indian Approved Name" -> "nicergoline"|>, "PharmGKBID" -> "PA164743014", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 34040]}, "Synonyms" -> {"sermion", "nicergolina [dcit]", "nimergoline", "nicotergoline", "nicergoline", "mne", "nicergolin [german]", "nargoline", "nicergolinum [inn-latin]", "nimergoline base", "cholergol", "248-694-6[einecs]", "sermion (tn)", "10-methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyrindinecarboxylate (ester)", "nicergolin", "nicergoline[wiki][inn][ban][jan][usan][jp15]", "nicergolin[german]", "8b-[(5-bromonicotinoyloxy)methyl]-1,6-dimethyl-10a-methoxyergoline", "1-methyllumilysergol 8-(5-bromonicotinate) 10-methyl ether", "alpha-1c adrenergic receptor", "memoq", "5-bromonicotinic acid 10-methoxy-1,6-dimethylergoline-8-methylester", "vasospan", "(8b)-10-methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyridinecarboxylate (ester)", "1-methyl-lumilysergol 8-(5-bromonicotinate) 10-methyl ether", "nicergolinum", "((6ar,9r,10as)-10a-methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl 5-bromonicotinate", "nicergolina", "4,6,6a,7,8,9,10,10a-octahydro-10aa-methoxy-4,7-dimethylindolo[4,3-fg]quinoline-9-methanol5-bromonicotinate", "(8b)-10-methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyridine carboxylate ester", "5-bromo-nicotinicacid (6ar,9r,10as)-10a-methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-ylmethylester", "alpha 1a- adrenoreceptor", "nicergolinum[latin][inn]", "alpha 1a-adrenoceptor", "nicergoline [usan:ban:inn:jan]", "alpha adrenergic receptor 1c", "27848-84-6[rn]"}|>, "6684" -> <|"DatabaseID" -> "SW03615", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31373]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00699"]}, "IsomericSmiles" -> "Cn1cc2c3c1cccc3[C@]4(C[C@H](C[NH+]([C@@H]4C2)C)COC(=O)c5cc(cnc5)Br)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01290"]}, "OfficialNames" -> <|"China Approved Name" -> "nicergoline", "Indian Approved Name" -> "nicergoline"|>, "PharmGKBID" -> "PA164743014", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 34040]}, "Synonyms" -> {"sermion", "nicergolina [dcit]", "nimergoline", "nicotergoline", "nicergoline", "mne", "nicergolin [german]", "nargoline", "nicergolinum [inn-latin]", "nimergoline base", "cholergol", "248-694-6[einecs]", "sermion (tn)", "10-methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyrindinecarboxylate (ester)", "nicergolin", "nicergoline[wiki][inn][ban][jan][usan][jp15]", "nicergolin[german]", "8b-[(5-bromonicotinoyloxy)methyl]-1,6-dimethyl-10a-methoxyergoline", "1-methyllumilysergol 8-(5-bromonicotinate) 10-methyl ether", "alpha-1c adrenergic receptor", "memoq", "5-bromonicotinic acid 10-methoxy-1,6-dimethylergoline-8-methylester", "vasospan", "(8b)-10-methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyridinecarboxylate (ester)", "1-methyl-lumilysergol 8-(5-bromonicotinate) 10-methyl ether", "nicergolinum", "((6ar,9r,10as)-10a-methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl)methyl 5-bromonicotinate", "nicergolina", "4,6,6a,7,8,9,10,10a-octahydro-10aa-methoxy-4,7-dimethylindolo[4,3-fg]quinoline-9-methanol5-bromonicotinate", "(8b)-10-methoxy-1,6-dimethylergoline-8-methanol 5-bromo-3-pyridine carboxylate ester", "5-bromo-nicotinicacid (6ar,9r,10as)-10a-methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-ylmethylester", "alpha 1a- adrenoreceptor", "nicergolinum[latin][inn]", "alpha 1a-adrenoceptor", "nicergoline [usan:ban:inn:jan]", "alpha adrenergic receptor 1c", "27848-84-6[rn]"}|>, "6685" -> <|"DatabaseID" -> "SW03616", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1197]}, "IsomericSmiles" -> "CC(C)C(CCC[NH+](C)CCc1ccc(c(c1)OC)OC)(C#N)c2cc(c(c(c2)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08009"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gallopamil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1234]}, "Synonyms" -> {"5-((3", "gallopamil", "methoxyverapamil", "a-isopropyl-a-[(n-methyl-n-homoveratryl)-g-aminopropyl]-3,4,5-trimethoxyphenylacetonitrile", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile (gallopamil)", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)benzeneacetonitrile", "gallopamil[wiki][inn][ban]", "prebet", "16662-47-8[rn]", "d 600", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile", "5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile", "5-[(3,4-dimethoxyphenethyl)methylamino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile", "gallopamillum[latin]", "5-((3,4-dimethoxyphenethyl)methylamino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile", "gallopamillum [inn-latin]", "d600", "benzeneacetonitrile", "16662-47-8", "240-704-7[einecs]", "16662-46-7[rn]", "5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile[acd/iupac name]", "galopamilo[spanish][inn]", "procorum", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile(d600)", "galopamilo [inn-spanish]", "5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)-2-(3,4,5-trimethoxyphenyl)pentanenitrile"}|>, "6686" -> <|"DatabaseID" -> "SW03616", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1197]}, "IsomericSmiles" -> "CC(C)C(CCC[NH+](C)CCc1ccc(c(c1)OC)OC)(C#N)c2cc(c(c(c2)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08009"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gallopamil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1234]}, "Synonyms" -> {"5-((3", "gallopamil", "methoxyverapamil", "a-isopropyl-a-[(n-methyl-n-homoveratryl)-g-aminopropyl]-3,4,5-trimethoxyphenylacetonitrile", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile (gallopamil)", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)benzeneacetonitrile", "gallopamil[wiki][inn][ban]", "prebet", "16662-47-8[rn]", "d 600", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile", "5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile", "5-[(3,4-dimethoxyphenethyl)methylamino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile", "gallopamillum[latin]", "5-((3,4-dimethoxyphenethyl)methylamino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile", "gallopamillum [inn-latin]", "d600", "benzeneacetonitrile", "16662-47-8", "240-704-7[einecs]", "16662-46-7[rn]", "5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile[acd/iupac name]", "galopamilo[spanish][inn]", "procorum", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile(d600)", "galopamilo [inn-spanish]", "5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)-2-(3,4,5-trimethoxyphenyl)pentanenitrile"}|>, "6687" -> <|"DatabaseID" -> "SW03616", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1197]}, "IsomericSmiles" -> "CC(C)C(CCC[NH+](C)CCc1ccc(c(c1)OC)OC)(C#N)c2cc(c(c(c2)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08009"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gallopamil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1234]}, "Synonyms" -> {"5-((3", "gallopamil", "methoxyverapamil", "a-isopropyl-a-[(n-methyl-n-homoveratryl)-g-aminopropyl]-3,4,5-trimethoxyphenylacetonitrile", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile (gallopamil)", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)benzeneacetonitrile", "gallopamil[wiki][inn][ban]", "prebet", "16662-47-8[rn]", "d 600", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile", "5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile", "5-[(3,4-dimethoxyphenethyl)methylamino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile", "gallopamillum[latin]", "5-((3,4-dimethoxyphenethyl)methylamino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile", "gallopamillum [inn-latin]", "d600", "benzeneacetonitrile", "16662-47-8", "240-704-7[einecs]", "16662-46-7[rn]", "5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile[acd/iupac name]", "galopamilo[spanish][inn]", "procorum", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile(d600)", "galopamilo [inn-spanish]", "5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)-2-(3,4,5-trimethoxyphenyl)pentanenitrile"}|>, "6688" -> <|"DatabaseID" -> "SW03616", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 1197]}, "IsomericSmiles" -> "CC(C)C(CCC[NH+](C)CCc1ccc(c(c1)OC)OC)(C#N)c2cc(c(c(c2)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08009"]}, "OfficialNames" -> <|"NPC Approved Name" -> "gallopamil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 1234]}, "Synonyms" -> {"5-((3", "gallopamil", "methoxyverapamil", "a-isopropyl-a-[(n-methyl-n-homoveratryl)-g-aminopropyl]-3,4,5-trimethoxyphenylacetonitrile", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile (gallopamil)", "a-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)benzeneacetonitrile", "gallopamil[wiki][inn][ban]", "prebet", "16662-47-8[rn]", "d 600", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile", "5-((3,4-dimethoxyphenethyl)(methyl)amino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile", "5-[(3,4-dimethoxyphenethyl)methylamino]-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile", "gallopamillum[latin]", "5-((3,4-dimethoxyphenethyl)methylamino)-2-isopropyl-2-(3,4,5-trimethoxyphenyl)valeronitrile", "gallopamillum [inn-latin]", "d600", "benzeneacetonitrile", "16662-47-8", "240-704-7[einecs]", "16662-46-7[rn]", "5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-isopropyl-2-(3,4,5-trimethoxyphenyl)pentanenitrile[acd/iupac name]", "galopamilo[spanish][inn]", "procorum", "5-{[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amino}-2-isopropyl-2-(3,4,5-trimethoxy-phenyl)-pentanenitrile(d600)", "galopamilo [inn-spanish]", "5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)-2-(3,4,5-trimethoxyphenyl)pentanenitrile"}|>, "6689" -> <|"DatabaseID" -> "SW03617", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447657]}, "IsomericSmiles" -> "CCCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)C(=O)COC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03301"]}, "OfficialNames" -> <|"NPC Approved Name" -> "prednisolone valerate acetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284612]}, "Synonyms" -> {"acepreval", "prednisolone valerate acetate", "spirazon", "lidomex", "276-312-8[einecs]", "einecs 276-312-8", "72064-79-0", "brn 2713941", "11b,17a,21-trihydroxy-1,4-pregnadiene-3,20-dione 21-acetate 17-valerate", "prednisolone valerate acetate[jan]", "prednisolone-17-valerate-21-acetate", "spirazon (tn)", "prednisolone valerate acetate [jan]", "prednival acetate", "prednisolone valerate acetate (jan)", "72064-79-0[rn]", "pdl", "prednisolone 17-valerate 21-acetate"}|>, "6690" -> <|"DatabaseID" -> "SW03618", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 193884]}, "IsomericSmiles" -> "C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)COC(=O)CCC5CCCC5)O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00976"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HYDROCORTISONE CYPIONATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 223253]}, "Synonyms" -> {"cortisol 21-cyclopentanepropionate", "hydrocortisone cypionate", "cortef fluid", "11?,17,21-trihydroxypregn-4-ene-3,20-dione 21-cyclopentanepropionate", "2-[(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl 3-cyclopentylpropanoate", "2-((8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl 3-cyclopentylpropanoate", "208-091-0[einecs]", "2-[(8s,9s,10r,11s,13s,14s,17r)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl-3-cyclopentylpropanoat", "hydrocortisone cyclopentylpropionate", "11b,17,21-trihydroxypregn-4-ene-3,20-dione 21-cyclopentanepropionate", "hydrocortisone cyclopentyl propionate", "chembl1549", "508-99-6[rn]", "cortisol", "17-hydroxycorticosterone 21b-cyclopentylpropionate", "(11b)-21-(3-cyclopentyl-1-oxopropoxy)-11,17-dihydroxypregn-4-ene-3,20-dione", "ac1l5cf4", "cortisol 21-cyclopentanepropionate (8ci)", "mls002638159", "cortef[wiki]", "508-99-6", "cortisol 21-cyclopentanepropionate", "cortef (tn)"}|>, "6691" -> <|"DatabaseID" -> "SW03619", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16436"]}, "IsomericSmiles" -> "C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2ccc(nc2=O)N)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00057"]}, "OfficialNames" -> <|"China Approved Name" -> "citicoline", "Indian Approved Name" -> "citicoline", "NPC Approved Name" -> "citicolinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13805], ExternalIdentifier["PubChemCompoundID", 13804]}, "Synonyms" -> {"citicoline", "nicholin", "[2-cytidylate-o'-phosphonyloxyl]-ethyl-trimethyl-ammonium", "cdc", "ac1l22it", "2-[[[(2r", "chebi:49086", "5'-o-[hydroxy({hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}oxy)phosphoryl]cytidine", "chembl1618340", "recofnan", "cytidine 5'-diphosphoric choline", "choline 5'-cytidine diphosphate", "cytidindiphosphocholin[german]", "choline cytidine 5'-pyrophosphate ester", "citicholine", "niticolin", "5'-o-[hydroxy({[2-(trimethylammonio)ethoxy]phosphinato}oxy)phosphoryl]cytidine[acd/iupac name]", "haocolin", "cytidine5'-(trihydrogen diphosphate) mono(2-(trimethylammonio)ethyl) ester hydroxide inner salt", "cdp-colina", "1477-47-0[rn]", "cdp-cholin[german]", "cytidine5'-(trihydrogen diphosphate) p'-(2-(trimethylammonio)ethyl) ester inner salt", "choline ester with cytidine 5'-pyrophosphate", "cytidoline", "cytidine diphosphate cholin ester", "cytidine 5'-diphosphocholine", "cytidine 5'-(cholinyl pyrophosphate)", "citidin difosfato de colina[spanish]", "cdp-colina[spanish]", "cytidindiphosphocholin", "citidoline", "citicolina[spanish][inn]", "cytidine 5'-(choline diphosphate)", "987-78-0[rn]", "4170138[beilstein]", "citicolinum[latin]", "cytidine,5'-o-[hydroxy[[hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]phosphinyl]- inner salt", "citicolina; citicolinum", "choline,hydroxide 5'-ester with cytidine 5'-(trihydrogen pyrophosphate) innersalt", "cyscholin", "citidin difosfato de colina", "choline cytidine diphosphate", "cytidine 5'-pyrophosphate ester with choline", "cytidine diphosphorylcholine", "difosfocin", "citicolinum [inn_en]", "cdp-choline", "cytidinediphosphoric choline"}|>, "6692" -> <|"DatabaseID" -> "SW03619", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16436"]}, "IsomericSmiles" -> "C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2ccc(nc2=O)N)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00057"]}, "OfficialNames" -> <|"China Approved Name" -> "citicoline", "Indian Approved Name" -> "citicoline", "NPC Approved Name" -> "citicolinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13805], ExternalIdentifier["PubChemCompoundID", 13804]}, "Synonyms" -> {"citicoline", "nicholin", "[2-cytidylate-o'-phosphonyloxyl]-ethyl-trimethyl-ammonium", "cdc", "ac1l22it", "2-[[[(2r", "chebi:49086", "5'-o-[hydroxy({hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}oxy)phosphoryl]cytidine", "chembl1618340", "recofnan", "cytidine 5'-diphosphoric choline", "choline 5'-cytidine diphosphate", "cytidindiphosphocholin[german]", "choline cytidine 5'-pyrophosphate ester", "citicholine", "niticolin", "5'-o-[hydroxy({[2-(trimethylammonio)ethoxy]phosphinato}oxy)phosphoryl]cytidine[acd/iupac name]", "haocolin", "cytidine5'-(trihydrogen diphosphate) mono(2-(trimethylammonio)ethyl) ester hydroxide inner salt", "cdp-colina", "1477-47-0[rn]", "cdp-cholin[german]", "cytidine5'-(trihydrogen diphosphate) p'-(2-(trimethylammonio)ethyl) ester inner salt", "choline ester with cytidine 5'-pyrophosphate", "cytidoline", "cytidine diphosphate cholin ester", "cytidine 5'-diphosphocholine", "cytidine 5'-(cholinyl pyrophosphate)", "citidin difosfato de colina[spanish]", "cdp-colina[spanish]", "cytidindiphosphocholin", "citidoline", "citicolina[spanish][inn]", "cytidine 5'-(choline diphosphate)", "987-78-0[rn]", "4170138[beilstein]", "citicolinum[latin]", "cytidine,5'-o-[hydroxy[[hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]phosphinyl]- inner salt", "citicolina; citicolinum", "choline,hydroxide 5'-ester with cytidine 5'-(trihydrogen pyrophosphate) innersalt", "cyscholin", "citidin difosfato de colina", "choline cytidine diphosphate", "cytidine 5'-pyrophosphate ester with choline", "cytidine diphosphorylcholine", "difosfocin", "citicolinum [inn_en]", "cdp-choline", "cytidinediphosphoric choline"}|>, "6693" -> <|"DatabaseID" -> "SW03619", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16436"]}, "IsomericSmiles" -> "C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2ccc(nc2=O)N)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00057"]}, "OfficialNames" -> <|"China Approved Name" -> "citicoline", "Indian Approved Name" -> "citicoline", "NPC Approved Name" -> "citicolinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13805], ExternalIdentifier["PubChemCompoundID", 13804]}, "Synonyms" -> {"citicoline", "nicholin", "[2-cytidylate-o'-phosphonyloxyl]-ethyl-trimethyl-ammonium", "cdc", "ac1l22it", "2-[[[(2r", "chebi:49086", "5'-o-[hydroxy({hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}oxy)phosphoryl]cytidine", "chembl1618340", "recofnan", "cytidine 5'-diphosphoric choline", "choline 5'-cytidine diphosphate", "cytidindiphosphocholin[german]", "choline cytidine 5'-pyrophosphate ester", "citicholine", "niticolin", "5'-o-[hydroxy({[2-(trimethylammonio)ethoxy]phosphinato}oxy)phosphoryl]cytidine[acd/iupac name]", "haocolin", "cytidine5'-(trihydrogen diphosphate) mono(2-(trimethylammonio)ethyl) ester hydroxide inner salt", "cdp-colina", "1477-47-0[rn]", "cdp-cholin[german]", "cytidine5'-(trihydrogen diphosphate) p'-(2-(trimethylammonio)ethyl) ester inner salt", "choline ester with cytidine 5'-pyrophosphate", "cytidoline", "cytidine diphosphate cholin ester", "cytidine 5'-diphosphocholine", "cytidine 5'-(cholinyl pyrophosphate)", "citidin difosfato de colina[spanish]", "cdp-colina[spanish]", "cytidindiphosphocholin", "citidoline", "citicolina[spanish][inn]", "cytidine 5'-(choline diphosphate)", "987-78-0[rn]", "4170138[beilstein]", "citicolinum[latin]", "cytidine,5'-o-[hydroxy[[hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]phosphinyl]- inner salt", "citicolina; citicolinum", "choline,hydroxide 5'-ester with cytidine 5'-(trihydrogen pyrophosphate) innersalt", "cyscholin", "citidin difosfato de colina", "choline cytidine diphosphate", "cytidine 5'-pyrophosphate ester with choline", "cytidine diphosphorylcholine", "difosfocin", "citicolinum [inn_en]", "cdp-choline", "cytidinediphosphoric choline"}|>, "6694" -> <|"DatabaseID" -> "SW03619", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16436"]}, "IsomericSmiles" -> "C[N+](C)(C)CCOP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2ccc(nc2=O)N)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00057"]}, "OfficialNames" -> <|"China Approved Name" -> "citicoline", "Indian Approved Name" -> "citicoline", "NPC Approved Name" -> "citicolinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13805], ExternalIdentifier["PubChemCompoundID", 13804]}, "Synonyms" -> {"citicoline", "nicholin", "[2-cytidylate-o'-phosphonyloxyl]-ethyl-trimethyl-ammonium", "cdc", "ac1l22it", "2-[[[(2r", "chebi:49086", "5'-o-[hydroxy({hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}oxy)phosphoryl]cytidine", "chembl1618340", "recofnan", "cytidine 5'-diphosphoric choline", "choline 5'-cytidine diphosphate", "cytidindiphosphocholin[german]", "choline cytidine 5'-pyrophosphate ester", "citicholine", "niticolin", "5'-o-[hydroxy({[2-(trimethylammonio)ethoxy]phosphinato}oxy)phosphoryl]cytidine[acd/iupac name]", "haocolin", "cytidine5'-(trihydrogen diphosphate) mono(2-(trimethylammonio)ethyl) ester hydroxide inner salt", "cdp-colina", "1477-47-0[rn]", "cdp-cholin[german]", "cytidine5'-(trihydrogen diphosphate) p'-(2-(trimethylammonio)ethyl) ester inner salt", "choline ester with cytidine 5'-pyrophosphate", "cytidoline", "cytidine diphosphate cholin ester", "cytidine 5'-diphosphocholine", "cytidine 5'-(cholinyl pyrophosphate)", "citidin difosfato de colina[spanish]", "cdp-colina[spanish]", "cytidindiphosphocholin", "citidoline", "citicolina[spanish][inn]", "cytidine 5'-(choline diphosphate)", "987-78-0[rn]", "4170138[beilstein]", "citicolinum[latin]", "cytidine,5'-o-[hydroxy[[hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]phosphinyl]- inner salt", "citicolina; citicolinum", "choline,hydroxide 5'-ester with cytidine 5'-(trihydrogen pyrophosphate) innersalt", "cyscholin", "citidin difosfato de colina", "choline cytidine diphosphate", "cytidine 5'-pyrophosphate ester with choline", "cytidine diphosphorylcholine", "difosfocin", "citicolinum [inn_en]", "cdp-choline", "cytidinediphosphoric choline"}|>, "6695" -> <|"DatabaseID" -> "SW03620", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66301]}, "IsomericSmiles" -> "C[C@@]12CC[C@@H]3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)(C[C@H]([C@@H]([C@@]3(C)CO)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arjunolic;arjunolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73641]}, "Synonyms" -> {"arjunolic acid", "(2|a", "chembl464466", "chebi:565352", "465-00-9", "ar-1a3700", "kst-1a5039", "2,3,23-trihydroxyolean-12-en-28-oic acid", "465-00-9[rn]", "2", "(4as,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylicacid", "ac1q5qz9", "ac1l2k7y"}|>, "6696" -> <|"DatabaseID" -> "SW03621", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106361]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H]([C@@H]([C@@]5(C)CO)O)O)C)C)[C@@H]2[C@H]1C)C)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asiatic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119034]}, "Synonyms" -> {"asiatic acid", "(2|a", "nsc-166063", "ac1l3o2w", "stock1n-67825", "ac1q5qhs", "464-92-6", "464-92-6[rn]", "hsdb 7662", "chembl404313", "s2266_selleck", "asiaticacid"}|>, "6697" -> <|"DatabaseID" -> "SW03622", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391235]}, "IsomericSmiles" -> "CC(=O)O[C@]12CO[C@@H]([C@H]1CO[C@H]2Oc3cc4c(cc3OC)OCO4)c5cc6c(cc5OC)OCO6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phrymarolin-i"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442932]}, "Synonyms" -> {"phrymarolin i", "ac1l9doe", "phrymarolin-i", "38303-95-6", "38303-95-6[rn]", "c10737", "[(3s"}|>, "6698" -> <|"DatabaseID" -> "SW03623", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "24945"], ExternalIdentifier["ChEBIID", "17630"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01172"]}, "IsomericSmiles" -> 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"Cc1nnc2n1-c3c(cc(s3)CCc4ccc(cc4)CC(C)C)C(=N[C@@H]2C)c5ccccc5Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02590"]}, "OfficialNames" -> <|"NPC Approved Name" -> "israpafant"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636426]}, "Synonyms" -> {"israpafant", "117279-73-9[rn]", "surecn121587", "ac1lcs7b", "israpafant (jan/inn)", "d02590"}|>, "6721" -> <|"DatabaseID" -> "SW03631", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5383"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00222"]}, "IsomericSmiles" -> "CCC1=C(CN(C1=O)C(=O)NCCc2ccc(cc2)S(=O)(=O)[N-]C(=O)NC3CCC(CC3)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00593"]}, "OfficialNames" -> <|"China Approved Name" -> "glimepiride", "Indian Approved Name" -> "glimepiride", "Australia Approved Name" -> "GLIMEPIRIDE", "FDA Approved Drug" -> "GLIMEPIRIDE"|>, "PharmGKBID" -> "PA449761", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3476]}, "Synonyms" -> {"amaryl", "glimepiride", 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"ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477656]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC=C3C2CCC4([C@@]3(CC[C@H]4[C@@H]5C[C@@H](OC5O)C(C(C)(C)O)O)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "melianotriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319345]}, "Synonyms" -> {"melianotriol", "1-[(2r", "ac1nsxxs"}|>, "6744" -> <|"DatabaseID" -> "SW03638", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477656]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC=C3C2CCC4([C@@]3(CC[C@H]4[C@@H]5C[C@@H](OC5O)C(C(C)(C)O)O)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "melianotriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319345]}, "Synonyms" -> {"melianotriol", "1-[(2r", "ac1nsxxs"}|>, "6745" -> <|"DatabaseID" -> "SW03638", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477656]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC=C3C2CCC4([C@@]3(CC[C@H]4[C@@H]5C[C@@H](OC5O)C(C(C)(C)O)O)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "melianotriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319345]}, "Synonyms" -> {"melianotriol", "1-[(2r", "ac1nsxxs"}|>, "6746" -> <|"DatabaseID" -> "SW03638", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477656]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC=C3C2CCC4([C@@]3(CC[C@H]4[C@@H]5C[C@@H](OC5O)C(C(C)(C)O)O)C)C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "melianotriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5319345]}, "Synonyms" -> {"melianotriol", "1-[(2r", "ac1nsxxs"}|>, "6747" -> <|"DatabaseID" -> "SW03639", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4945129]}, "IsomericSmiles" -> "c1ccc(cc1)/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]4[C@@H](C=CO3)[C@@H]([C@H]5[C@@]4(O5)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "picroside i"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6440892]}, "Synonyms" -> {"picroside i", "6'-cinnamoylcatalpol", "27409-30-9[rn]", "beta-d-glucopyranoside", "einecs 248-445-1", "i07-0198", "248-445-1[einecs]", "31200-45-0", "27409-30-9", "chembl454577"}|>, "6748" -> <|"DatabaseID" -> "SW03640", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31399"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445338]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/c2ccccc2)c3cccc(c3)[N+](=O)[O-])C(=O)OCCOC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01173"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cilnidipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282138]}, "Synonyms" -> {"atelec", "siscard", "cinalong", "atelec (tn)", "cinaldipine", "cilnidipine", "frc 8653", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-methoxyethyl(2e)-3-phenyl-2-propen-1-yl ester", "cinildipine", "frc-8653", "c065927", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-(2-methoxy-ethyl) ester 5-((e)-3-phenyl-allyl) ester", "(2e)-3-phenylprop-2-enyl 5-[(2-methoxyethyl)oxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-methoxyethyl (2e)-3-phenyl-2-propenyl ester", "132203-70-4", "2-methoxyethyl (2e)-3-phenylprop-2-en-1-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "3-cinnamyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "cilnidipine[wiki][inn]", "132203-70-4[rn]", "cilnidipine (jan/usan)[jan][usan]", "cilnidipine [inn]", "2-methoxyethyl-3-phenyl-2-propen-1-yl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate", "cilnidipine [inn_en]"}|>, "6749" -> <|"DatabaseID" -> "SW03640", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31399"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445338]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OC/C=C/c2ccccc2)c3cccc(c3)[N+](=O)[O-])C(=O)OCCOC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01173"]}, "OfficialNames" -> <|"Indian Approved Name" -> "cilnidipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282138]}, "Synonyms" -> {"atelec", "siscard", "cinalong", "atelec (tn)", "cinaldipine", "cilnidipine", "frc 8653", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-methoxyethyl(2e)-3-phenyl-2-propen-1-yl ester", "cinildipine", "frc-8653", "c065927", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-(2-methoxy-ethyl) ester 5-((e)-3-phenyl-allyl) ester", "(2e)-3-phenylprop-2-enyl 5-[(2-methoxyethyl)oxycarbonyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-methoxyethyl (2e)-3-phenyl-2-propenyl ester", "132203-70-4", "2-methoxyethyl (2e)-3-phenylprop-2-en-1-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "3-cinnamyl 5-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "cilnidipine[wiki][inn]", "132203-70-4[rn]", "cilnidipine (jan/usan)[jan][usan]", "cilnidipine [inn]", "2-methoxyethyl-3-phenyl-2-propen-1-yl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate", "cilnidipine [inn_en]"}|>, "6750" -> <|"DatabaseID" -> "SW03641", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3789]}, "IsomericSmiles" -> "Cc1cccc(c1NC(=O)C[NH+]2CCN(CC2)CCCC(c3ccc(cc3)F)c4ccc(cc4)F)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04733"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lidoflazine"|>, "PharmGKBID" -> "PA165818137", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3926]}, "Synonyms" -> {"angex", "lidoflazinum", "lidoflazine", "ordiflazine", "corflazine", "klinium", "clinium", "lidoflazin", "mcn-jr 7094", "lidoflazinum [inn-latin]", "222-312-8[einecs]", "1-[4,4-di(4-fluorophenyl)butyl]-4-[(2,6-dimethylanilinocarbonyl)methyl]piperazine", "3416-26-0[rn]", "mcn-jr 7904", "1-piperazineacetamide 4-[4,4-bis(4-fluorophenyl)butyl]-n-(2,6-dimethylphenyl)-", "1-(4,4-bis(4-fluorofenil)butil)-4-((2,6-dimetilanilinocarbonil)metil)piperazina[italian]", "2-{4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl}-n-(2,6-dimethylphenyl)acetamide[acd/iupac name]", "5-23-02-00297 (beilstein handbook reference)[beilstein]", "1-piperazineacetamide 4-(4,4-bis(4-fluorophenyl)butyl)-n-(2,6-dimethylphenyl)-", "lidoflazina [inn-spanish]", "4-[4,4-bis(4-fluorophenyl)butyl]-n-(2,6-dimethylphenyl)-1-piperazineacetamide", "lidoflazine[wiki]", "lidoflazina [italian]", "4-[4,4-bis(p-fluorophenyl)butyl]-1-piperazineaceto-2',6'-xylidide", "lidoflazina[italian]", "2-(4-(4,4-bis(4-fluorophenyl)butyl)piperazin-1-yl)-n-(2,6-dimethylphenyl)acetamide", "2-{4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl}-n-(2,6-dimethylphenyl)acetamide", "1-piperazineaceto-2',6'-xylidide 4-(4,4-bis(p-fluorophenyl)butyl)-", "lidoflazine [usan:ban:inn][inn][usan]", "cas-3416-26-0", "4-(4,4-bis(p-fluorophenyl)butyl)-1-piperazineaceto-2',6'-xylidide", "2-{4-[4,4-bis-(4-fluoro-phenyl)-butyl]-piperazin-1-yl}-n-(2,6-dimethyl-phenyl)-acetamide"}|>, "6751" -> <|"DatabaseID" -> "SW03642", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 11907]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentatriacontane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 12413]}, "Synonyms" -> {"n-pentatriacontane", "pentatriacontane (8ci)(9ci)", "pentatriacontane[wiki][acd/iupac name]", "tl8004361", "lmfa11000584", "76968_fluka", "ag-b-42331", "pentatriacontan", "nsc125400", "nsc 125400", "pentatriacontane", "ac1l1zjo", "[630-07-9]", "630-07-9[rn]", "630-07-9"}|>, "6752" -> <|"DatabaseID" -> "SW03643", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5441"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3368]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01016"]}, "IsomericSmiles" -> "COc1ccc(cc1C(=O)NCCc2ccc(cc2)S(=O)(=O)[N-]C(=O)NC3CCCCC3)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00336"]}, "OfficialNames" -> <|"China Approved Name" -> "glibenclamide", "Indian Approved Name" -> "glibenclamide", "WHO Essential Medicine" -> "glibenclamide", "Australia Approved Name" -> "GLIBENCLAMIDE", "FDA Approved Drug" -> "GLYBURIDE"|>, "PharmGKBID" -> "PA449782", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3488]}, "Synonyms" -> {"glynase", "glibenclamide", "neogluconin", "glyburide", "micronase", "euglucon 5", "glybenclamide", "maninil", "diabeta", "daonil", "azuglucon", "libanil", "glibenclamid-cophar", "norglicem 5", "nadib", "glibesyn", "glibet", "glibens", "glubate", "glucomid", "prodiabet", "duraglucon", "glisulin", "novo-glyburide", "calabren", "glucoven", "euglykon", "tiabet", "glibenclamid riker m.", "glycomin", "cytagon", "glucoremed", "gbn 5", "semi-daonil", "glibenclamid heumann", "gewaglucon", "glibenbeta", "glicem", "adiab", "praeciglucon", "yuglucon", "betanese 5", "glibenil", "glibenclamid-ratiopharm", "dibelet", "euglucon", "gliban", "glimel", "glibetic", "lisaglucon", "glucolon", "glibenclamid fabra", "normoglucon", "glibenclamid basics", "orabetic", "med-glionil", "glyben", "glibil", "gen-glybe", "glitisol", "euclamin", "glybenzcyclamide", "glamide", "glibenclamid genericon", "glibenclamid al", "renabetic", "pira", "lederglib", "euglucan", "gilemal", "melix", "suraben", "benclamin", "humedia", "glucobene", "apo-glibenclamide", "gluben", "glidiabet", "hexaglucon", "sugril", "bastiverit", "glimide", "debtan", "miglucan", "gliben", "gliboral", "betanase", "5-chloro-n-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide", "5-chloro-n-{2-[4-({[(cyclohexylamino)carbonyl]amino}sulfonyl)phenyl]ethyl}-2-methoxybenzamide", "5-chloro-n-(2-{4-[n-(n-cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide", "glynase prestab", "gliben-puren n", "4-(2-(5-chloro-2-methoxy-benzamide)ethyl)-benzenesulphonamide", "mananil", "[10238-21-8]", "micronized glyburide", "glyburide[wiki][usp]", "micronase[wiki]", "d005905", "ikatp", "diabiphage", "5-chloro-n-[2-[4-[[[(cylcohexylamino)carbonyl]amino]sulphonyl]phenyl]ethyl]-2-methoxybenzamide", "semi-euglucon", "(5-chloro-2-methoxyphenyl)-n-[2-(4-{[(cyclohexylamino)carbonylamino]sulfonyl}p henyl)ethyl]carboxamide", "glyburide;", "glibenclamide;glycron;glynase;micronase;daonil;semi-daonil;euglucon;delmide;diabeta", "glycolande", "2230085[beilstein]", "glibenclamide (substance)", "glyburide (glibenclamide)", "1-(p-(2-(5-chloro-2-methoxybenzamido)ethyl)benzenesulfonyl)-3-cyclohexylurea", "urea 1-((p-(2-(chloro-o-anisamido)ethyl)phenyl)sulfonyl)-3-cyclohexyl-", "u-26452", "potassium channel inwardly rectifying subfamily j member 11", "glibenclamide[wiki][jp15]", "hb-419", "hb420", "1-((p-(2-(5-chloro-o-anisamido)ethyl)phenyl)sulfonyl)-3-cyclohexylurea", "n-[4-(b-(2-methoxy-5-chlorobenzamido)ethyl)benzosulfonyl]-n'-cyclohexylurea", "5-chloro-n-[2-(4-{[(cyclohexylcarbamoyl)amino]sulfonyl}phenyl)ethyl]-2-methoxybenzamide", "5-chloro-n-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide[acd/iupac name]", "inward rectifier k(+) channel kir6.2", "1-((p-(2-(5-chloro-o-anisamido)ethyl)phenyl)-sulfonyl)-3-cyclohexylurea", "n1-[4-[b-(2-methoxy-5-chlorobenzoylamino)ethyl]benzenesulfonyl]-n2-cyclohexylurea", "diabeta[wiki]", "micronase (tn)", "10238-21-8[rn]", "glyburide (micronized)", "glibenclamidum[latin]", "n-(4-(2-(5-chloro-2-methoxybenzamido)ethyl)phenylsulfonyl)-n'-cyclohexylurea", "glibenclamidum [inn-latin]", "glimidstata", "n-[(4-{2-[(5-chloro-2-methoxyphenyl)carbonylamino]ethyl}phenyl)sulfonyl](cyclo hexylamino)carboxamide", "5-chloro-n-(4-(n-(cyclohexylcarbamoyl)sulfamoyl)phenethyl)-2-methoxybenzamide", "1-[[p-[2-(5-chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-cyclohexylurea", "dia-basan", "5-chloro-n-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-methoxybenzamide", "(5-chloro-2-methoxyphenyl)-n-[2-(4-{[(cyclohexylamino)carbonylamino]sulfonyl}phenyl)ethyl]carboxamide", "glibenclamide glycron glynase micronase", "malix", "euglucon n", "n-[(4-{2-[(5-chloro-2-methoxyphenyl)carbonylamino]ethyl}phenyl)sulfonyl](cyclohexylamino)carboxamide", "233-570-6[einecs]", "glibenclamide (glyburide)", "gluco-tablimen", "5-chlor-n-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzolcarboxamid", "benzamide 5-chloro-n-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-", "glibenclamida[spanish][inn]", "hemi-daonil", "hb-420", "cas-10238-21-8", "urea 1-(p-(2-(5-chloro-2-methoxybenzamido)ethyl)benzenesulfonyl)-3-cyclohexyl-", "hb419", "glyburide;calabren;daonil;diabeta;diabetamide;euglucon;gilemal;glynase;libanil;malix;micronase;semi-daonil", "glucohexal[wiki]", "glucohexal", "hb 420", "glucovance (metformin + glibenclamide)_mixture", "diabeta (tn)", "semi-gliben-puren n", "abbenclamide", "glibenclamida [inn-spanish]", "benzamide 5-chloro-n-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-2-methoxy-", "glibadone", "semi-euglucon n", "prestab", "337376-15-5", "5-chloro-n-[4-(cyclohexylureidosulfonyl)phenethyl]-2-methoxybenzamide"}|>, "6753" -> <|"DatabaseID" -> "SW03644", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64968]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccc(cc3)O)NC(=O)[C@@H](CC(=O)NC)[NH3+])C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07469"]}, "OfficialNames" -> <|"NPC Approved Name" -> "aspoxicillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71961]}, "Synonyms" -> {"aspc", "aspoxicillan", "aspoxicillin", "aspoxicilline [french]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-[[(2r)-2-amino-4-(methylamino)-1,4-dioxobutyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-,(2s,5r,6r)-", "aspoxicillinum", "aspoxicillinum [latin]", "aspoxicillin [inn:jan]", "aspoxicilina [spanish]", "n(sup 4)-methyl-d-asparagininylamoxicillin", "63358-49-6[rn]", "aspoxicilina[spanish]", "aspoxicilline", "doyle[wiki]", "aspoxicillinum[latin]", "(2s,5r,6r)-6-((2r)-2-((2r)-2-amino-3-(methylcarbamoyl)propionamido)-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "(2s,5r,6r)-6-({(2r)-2-(4-hydroxyphenyl)-2-[(n-methyl-d-asparaginyl)amino]acetyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid[acd/iupac name]", "(2s,5r,6r)-6-[(2r)-2-[(2r)-2-amino-3-(methylcarbamoyl)propionamido]-2-(p-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "aspoxicilline[french]", "6-[d-2-(d-2-amino-3-n-methylcarbamoylpropionamido)-2-p-hydroxyphenylacetamido]penicillanicacid", "[2s-(2a,5a,6b)]-n-methyl-d-asparaginyl-n-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-d-2-(4-hydroxyphenyl)glycinamide", "n4-methyl-d-asparaginylamoxicillin", "aspoxicillin [inn:jan][inn][jan]", "aspoxicillin[jp15]", "aspoxicilina", "aspoxicilin", "doyle"}|>, "6754" -> <|"DatabaseID" -> "SW03645", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52015"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c3ccccc3)C(=O)Oc4ccc5c(c4)CCC5)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01283"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carindacillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 93184]}, "Synonyms" -> {"carindacilline [inn-french]", "carindacilline", "carbenicillin indanyl sodium", "indanylcarbenicillin", "carbenicillin indanyl", "indanyl carbenicillin", "carindacillin", "carindacillinum", "geocillin", "carindacillin sodium", "carindacillinum [inn-latin]", "carindacilina", "carindacilina [inn-spanish]"}|>, "6755" -> <|"DatabaseID" -> "SW03645", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52015"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)C(c3ccccc3)C(=O)Oc4ccc5c(c4)CCC5)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01283"]}, "OfficialNames" -> <|"NPC Approved Name" -> "carindacillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 93184]}, "Synonyms" -> {"carindacilline [inn-french]", "carindacilline", "carbenicillin indanyl sodium", "indanylcarbenicillin", "carbenicillin indanyl", "indanyl carbenicillin", "carindacillin", "carindacillinum", "geocillin", "carindacillin sodium", "carindacillinum [inn-latin]", "carindacilina", "carindacilina [inn-spanish]"}|>, "6756" -> <|"DatabaseID" -> "SW03646", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 55675]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01459"]}, "IsomericSmiles" -> "CCC(=O)n1c2ccccc2n(c1=O)C3CC[NH+](CC3)CCC(C#N)(c4ccccc4)c5ccccc5", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07289"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 2)" -> "Bezitramide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 61791]}, "Synonyms" -> {"bezitramide", "burgodin", "benzitramide", "2-benzimidazolinone 1-(1-(3-cyano-3,3-diphenylpropyl)-4-piperidyl)-3-propionyl-", "1-(3-cyano-3,3-diphenylpropyl)-4-(2-oxo-3-propionyl-1-benzimidazolinyl)piperidine", "1-[1-(3-cyano-3,3-diphenylpropyl)-4-piperidinyl]-1,3-dihydro-3-(1-oxopropyl)-2h-benzimidazol-2-one", "5-24-02-00382", "239-335-4[einecs]", "bezitramida[spanish][inn]", "15301-48-1[rn]", "dea no. 9800", "1-[1-(3-cyano-3,3-diphenylpropyl)-4-piperidyl]-3-propionyl-2-benzimidazolinone", "4-[4-(2-oxo-3-propanoyl-2,3-dihydro-1h-benzimidazol-1-yl)piperidin-1-yl]-2,2-diphenylbutanenitrile", "r-4845", "bezitramida [inn-spanish]", "bezitramide[wiki]", "bezitramidum[latin]", "4-[4-(2-oxo-3-propionyl-2,3-dihydro-1h-benzimidazol-1-yl)piperidin-1-yl]-2,2-diphenylbutanenitrile", "bezitramide [ban:dcf:inn][inn]", "einecs 239-335-4", "r 4845", "2h-benzimidazol-2-one 1-[1-(3-cyano-3,3-diphenylpropyl)-4-piperidinyl]-1,3-dihydro-3-(1-oxopropyl)-", "brn 0905485", "bezitramidum [inn-latin]", "5-24-02-00382 (beilstein handbook reference)[beilstein]", "1-(1-(3-cyano-3,3-diphenylpropyl)-4-piperidyl)-3-propionyl-2-benzimidazolinone"}|>, "6757" -> <|"DatabaseID" -> "SW03647", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9412905]}, "IsomericSmiles" -> "c1ccc2c(c1)c(ns2)N3CC[NH+](CC3)C[C@@H]4CCCC[C@H]4CN5C(=O)[C@H]6[C@@H]7CC[C@@H](C7)[C@H]6C5=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04820"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LURASIDONE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11237860]}, "Synonyms" -> {"lurasidone hydrochloride", "latuda", "lurasidone hcl", "367514-88-3", "sm 13496", "sm-13496", "d04820", "mk-3756", "n-(2-(4-(1", "smp-13496"}|>, "6758" -> <|"DatabaseID" -> "SW03648", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444874]}, "IsomericSmiles" -> "C[C@@]1(C[C@H]([C@]2([C@@H]1[C@@H](OC=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O)OC(=O)/C=C/c4ccccc4", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "harpagoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281542]}, "Synonyms" -> {"harpagoside", "bpbio1_001161", "bspbio_001055", "mls002473324", "smr001233395", "hapagoside", "prestwick3_000988", "chembl516702", "e-harpagoside", "242-881-6[einecs]", "mls002154086", "ac1nqyly", "19210-12-9", "19210-12-9[rn]"}|>, "6759" -> <|"DatabaseID" -> "SW03649", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64504]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00223"]}, "IsomericSmiles" -> "C[C@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)OC(=O)C)C)O)F)C)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01327"]}, "OfficialNames" -> <|"Indian Approved Name" -> "diflorasone diacetate", "FDA Approved Drug" -> "DIFLORASONE DIACETATE"|>, "PharmGKBID" -> "PA164749408", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71414]}, "Synonyms" -> {"psorcon", "diflorasone diacetate", "florone e", "diflorasone di(acetate)", "apexicon e", "maxiflor", "florone", "251-575-1[einecs]", "einecs 251-575-1", "6a-fluorobetamethasone-17,21 diacetate", "6a,9-difluoro-11b,17,21-trihydroxy-16b-methylpregna-1,4-diene-3,20-dione17,21-diacetate", "ncgc00022003-03", "florone (tn)", "diflorasone", "1-13-8[rn]", "9005-49-6", "diflorasone diacetate [usan:jan][jan][usan]", "(6s,8s,9r,10s,11s,13s,14s,16s,17r)-17-[(acetyloxy)acetyl]-6,9-difluor-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-ylacetat", "chebi:31483", "33564-31-7", "brn 2318163", "florone[italian]", "u-34865", "gr", "diflorasone[wiki]", "33564-31-7[rn]", "(6s,8s,9r,10s,11s,13s,14s,16s,17r)-17-[(acetyloxy)acetyl]-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl acetate", "diflorasone diacetate (jan/usp)[usp][jan]"}|>, "6760" -> <|"DatabaseID" -> "SW03650", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9265]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01047"]}, "IsomericSmiles" -> "CC(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@]4([C@H]3C[C@@H](C5=CC(=O)C=C[C@@]54C)F)F)O)C)OC(O2)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00325"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLUOCINONIDE"|>, "PharmGKBID" -> "PA449664", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9642]}, "Synonyms" -> {"fluocinonide", "straderm", "cortalar", "lidex", "metosyn", "topsymin", "biscosal", "bestasone", "fluocinolide", "vanos", "fluocinolone acetonide acetate", "fluzon", "lidex e", "lidex-e", "topsyn", "fluocinonide emulsified base", "fluocinolide acetate", "fluocinonidum[latin]", "trisyn (ciprocinonide + fluocinonide + procinonide)_mixture", "synalar acetate", "16a,17a-isopropylidene-6a-fluorotriamcinolone 21-acetate", "fluocinonide [usan:ban:inn:jan][inn][jan][usan]", "fluocinonide [usan:ban:inn:jan]", "fluocinonide[wiki]", "fluocinonide(vanos)", "oethyl acetate", "ethylacetat", "2-[(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-4b,12-difluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-ox", "flucinar", "fluocinolone acetonide 21-acetate", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 6b-[(acetyloxy)acetyl]-4b,12-difluoro-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8,8-tetramethyl-,(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-", "9005-49-6", "topsym", "fluocinonido[spanish][inn]", "12/07/0356", "6a,9-difluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acetone 21-acetate", "2-[(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-4b,12-difluor-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethylacetat", "2h-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one 6b-[2-(acetyloxy)acetyl]-4b,12-difluoro-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8,8-tetramethyl- (4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-", "21-acetoxy-6a,9a-difluoro-11b-hydroxy-16a,17a-isopropylidenedioxy-1,4-pregnadiene-3,20-dione", "12/7/356", "lidex[wiki]", "lyderm", "2-[(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-4b,12-difluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethylacetate", "fluonex;lidex;lidex-e;lonide;lyderm;vanos", "lidecomb cream (fluocinonide + gramicidin + neomycin sulfate + nystatin)_mixture", "fluonex", "21-(acetyloxy)-6a,9-difluoro-11b-hydroxy-16a,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione", "lidex (tn)", "2-[(4as,4br,5s,6as,6bs,9ar,10as,10bs,12s)-4b,12-difluor-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxo", "lonide", "fluocinonidum [inn-latin]", "fluocinonido [inn-spanish]", "356-12-7[rn]", "206-597-6[einecs]"}|>, "6761" -> <|"DatabaseID" -> "SW03651", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31620"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392021]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00663"]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C(C)(C)C)O)C)O)F)C)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01464"]}, "OfficialNames" -> <|"Australia Approved Name" -> "FLUMETHASONE PIVALATE", "FDA Approved Drug" -> "FLUMETHASONE PIVALATE"|>, "PharmGKBID" -> "PA164749388", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443980]}, "Synonyms" -> {"flumethasone pivalate", "locorten", "flumetasone pivalate", "locorten (tn)", "lorinden", "locacorten", "gr", "chebi:31620", "locacorten vioform eardrops (clioquinol + flumethasone pivalate)_mixture", "losalen", "6,9-difluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl pivalate[acd/iupac name]", "flumetasone 21-pivalate", "9005-49-6", "locacorten vioform (clioquinol + flumethasone pivalate)_mixture", "ac1l9fi1", "locacorten vioformeardrops(clioquinol + flumethasonepivalate)", "locacorten vioform cream (clioquinol + flumethasone pivalate)_mixture", "locacorten vioformcream (clioquinol+ flumethasone pivalate)", "locasalen (flumethasone pivalate + salicylic acid)_mixture", "2002-29-1", "217-901-1[einecs]", "flumethasone pivalate (usp)", "locasalen (flumethasone pivalate + salicylic acid)", "locacorten vioform (clioquinol + flumethasone pivalate)", "flumethasone 21-pivalate", "2002-29-1[rn]"}|>, "6762" -> <|"DatabaseID" -> "SW03652", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "45783"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5101], ExternalIdentifier["ChemSpiderID", 110189]}, "IsomericSmiles" -> "Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)NC(=O)c4ccc(cc4)CN5CC[NH+](CC5)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01441"]}, "OfficialNames" -> <|"Indian Approved Name" -> "imatinib mesylate", "Australia Approved Name" -> "IMATINIB", "FDA Approved Drug" -> "IMATINIB MESYLATE"|>, "PharmGKBID" -> "PA10804", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5291], ExternalIdentifier["PubChemCompoundID", 123596]}, "Synonyms" -> {"imatinib", "glivec", "gleevec", "imatinib mesylate", "imatinib mesilate", "sti571", "sti-571", "152459-95-5[rn]", "220127-57-1[rn]", "benzamide 4-[(4-methyl-1-piperazinyl)methyl]-n-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-", "imatinib (inn)", "4-(4-methyl-piperazin-1-ylmethyl)-n-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-benzamide", "4-[(4-methyl-1-piperazinyl)methyl]-n-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-phenyl]benzamide", "pyrimidine,4-(bromomethyl)-2-chloro-; 4-(bromomethyl)pyrimidine", "n-(3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)-4-methylphenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide", "st1571", "benzamide 4-((4-methyl)-1-piperazinyl)methyl)-n-(4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)-", "kinome_3724", "sti 571", "4-[(4-methyl-1-piperazinyl)methyl]-n-(4-methyl-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)benzamide[acd/iupac name]", "1xbb", "152459-95-5", "cgp 57148b", "1iep", "9050-31-1[rn]", "4-[(4-methylpiperazin-1-yl)methyl]-n-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide", "cgp 57148", "n-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-[(4-methylpiperazin-1-yl)methyl]benzamide", "220127-57-1", "n-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide", "benzamide 4-[(4-methyl-1-piperazinyl)methyl]-n-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]- (9ci)", "imatinib free base", "7671333[beilstein]", "4-[(4-methylpiperazin-1-yl)methyl]-n-{4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}benzamide", "4-((4-methylpiperazin-1-yl)methyl)-n-(4-methyl-3-((4-pyridin-3-ylpyrimidin-2-yl)amino)phenyl)benzamide", "{4-[(4-methylpiperazinyl)methyl]phenyl}-n-{4-methyl-3-[(4-(3-pyridyl)pyrimidin-2-yl)amino]phenyl}carboxamide methanesulfonicacid", "hsdb 7142", "4-[(4-methyl-1-piperazinyl)methyl]-n-(4-methyl-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)benzamide methanesulfonate", "nsc-716051", "imatinib methane sulfonate", "4-((4-methylpiperazin-1-yl)methyl)-n-(4-methyl-3-((4-pyridin-3-ylpyrimidin-2-yl)amino)phenyl)benzamide monomethanesulfonate", "pirarubicin[jp15]", "4-[(4-methylpiperazin-1-yl)methyl]-n-{4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl}benzamide methanesulfonate", "4-[(4-methylpiperazin-1-yl)methyl]-n-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide methanesulfonate", "benzamide 4-((4-methyl-1-piperazinyl)methyl)-n-(4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)phenyl)-,monomethanesulfonate", "4-[(4-methylpiperazin-1-yl)methyl]-n-(4-methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)benzamide methanesulfonate (1:1)", "imatinib mesilate[jan]", "benzamide 4-[ (4-methyl-1-piperazinyl)methyl]-n-[[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]- monomethanesulfonate", "10229624[beilstein]", "glivec (tn)", "tl8006192", "cgp-57148b", "ggp-57148b", "imatinib methansulfonate", "gleevac", "chebi:31690", "4-(4-methylpiperazin-1-ylmethyl)-n-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)phenyl]benzamidemethanesulfonic acid salt", "4-(4-methyl-piperazin-1-ylmethyl)-n-[4-methyl-3- (4-pyridin-3-yl)-pyrimidin-2-ylamino)-phenyl]-benzamidemethanesulf onic acidsalt", "benzamide 4-[(4-methyl-1-piperazinyl)methyl]-n-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-,methanesulfonate (1:1)", "n-(4-methyl-3(4-(pyridin-3-yl)pyridin-2-ylamino)phenyl-4-((4-methylpiperazin-1-yl)methyl)benzamide", "imatinib methanesulfonate", "4-[(4-methyl-1-piperazinyl)methyl]-n-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-benzamide monomethanesulfonate"}|>, "6763" -> <|"DatabaseID" -> "SW03653", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59583"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00838"]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@H]1C(=O)COC(=O)C(C)(C)C)C)O)Cl)C)F", "OfficialNames" -> <|"FDA Approved Drug" -> "CLOCORTOLONE PIVALATE"|>, "PharmGKBID" -> "PA164744013", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282493]}, "Synonyms" -> {"clocortolone pivalate", "cloderm", "ncgc00016824-01", "prestwick1_001119", "prestwick0_001119", "clocortolone 21-pivalate", "cas-34097-16-0", "prestwick2_001119", "chebi:59583", "gr", "clocortolone", "prestwick3_001119"}|>, "6764" -> <|"DatabaseID" -> "SW03654", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8111189]}, "IsomericSmiles" -> "C[C@@]1(CC[C@H]2[C@@H]1[C@@H](OC=C2C(=O)[O-])O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC(=O)c4ccc(cc4)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "negundoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9935561]}, "Synonyms" -> {"negundoside", "chembl519878", "np-004543", "molport-001-741-645"}|>, "6765" -> <|"DatabaseID" -> "SW03655", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59274]}, "IsomericSmiles" -> "CO[C@@]1([C@@H]2N(C1=O)C(=C(CO2)CSc3nnnn3CCO)C(=O)[O-])NC(=O)CSC(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07963"]}, "OfficialNames" -> <|"NPC Approved Name" -> "flomoxef"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65864]}, "Synonyms" -> {"flomoxef", "99665-00-6", "flumarin", "flomoxef (inn)", "flomoxefum", "flomoxefo[spanish]", "5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[2-[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1h-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo- (6r,7r)-", "s 6315", "(6r,7r)-7-({[(difluoromethyl)sulfanyl]acetyl}amino)-3-({[1-(2-hydroxyethyl)-1h-tetrazol-5-yl]sulfanyl}methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "flomoxef[5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1h-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo- (6r-cis)- ]", "flomoxefum[latin]", "(1r,8r)-7-(2-difluoromethylsulfanyl-acetylamino)-3-[1-(2-hydroxy-ethyl)-1h-tetrazol-5-ylsulfanylmethyl]-7-methoxy-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "flomoxefum [latin]", "(7r,7ar)-7-[2-(difluoromethylthio)acetylamino]-3-{[1-(2-hydroxyethyl)(1,2,3,4-tetraazol-5-ylthio)]methyl}-7-methoxy-6-oxo-2h-azetidino[2,1-b]1,3-oxazine-4-carboxylic acid", "ncgc00182999-01", "(6r,7r)-7-(2-difluoromethylsulfanyl-acetylamino)-3-[1-(2-hydroxy-ethyl)-1h-tetrazol-5-ylsulfanylmethyl]-7-methoxy-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "7-b-difluoromethylthioacetamido-7a-methoxy-3-[[1-(2-hydroxyethyl)-1h-tetrazol-5-yl]thiomethyl]-1-oxa-3-cephem-4-carboxylic acid", "92823-03-5[rn]", "flomoxef [5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "6315-s", "fmox", "flomoxefo", "(-)-(6r,7r)-7-(2-((difluoromethyl)thio)acetamido)-3-(((1-(2-hydroxyethyl)-1h-tetrazol-5-yl)thio)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "flomoxef[inn]", "99665-00-6[rn]"}|>, "6766" -> <|"DatabaseID" -> "SW03656", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298564]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01083"]}, "IsomericSmiles" -> "CCCCCCCCCCC[C@@H](C[C@H]1[C@@H](C(=O)O1)CCCCCC)OC(=O)[C@H](CC(C)C)NC=O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04028"]}, "OfficialNames" -> <|"Indian Approved Name" -> "orlistat", "FDA Approved Drug" -> "ORLISTAT"|>, "PharmGKBID" -> "PA164776864", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3034010]}, "Synonyms" -> {"orlistat", "xenical", "alli", "(-)-tetrahydrolipstatin", "orlipastat", "thlp", "orlipastatum [inn-latin]", "tetrahydrolipstatin", "(1s)-1-{[(2s,3s)-3-hexyl-4-oxooxetan-2-yl]methyl}dodecyl-(2s)-2-(formylamino)-4-methylpentanoat[german]", "l-leucine n-formyl- (1s)-1-[[(2s,3s)-3-hexyl-4-oxo-2-oxetanyl]methyl]dodecyl ester", "(-)-tetrahydrolipstatin; n-formyl-l-leucine (1s)-1-[[(2s,3s)-3-hexyl-4-oxo-2-oxetanyl]methyl] dodecyl ester;ro-18-0647", "(s)-2-formylamino-4-methyl-pentanoicacid (s)-1-((2s,3s)-3-hexyl-4-oxo-oxetan-2-ylmethyl)-dodecyl ester", "tetrahydrolipstatin[wiki]", "xenical[wiki]", 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"(s)-((s)-1-((2s,3s)-3-hexyl-4-oxooxetan-2-yl)tridecan-2-yl) 2-formamido-4-methylpentanoate", "96829-58-2", "orlistat [usan:inn][inn][usan]", "337376-15-5", "xenical (tn)"}|>, "6767" -> <|"DatabaseID" -> "SW03657", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90028]}, "IsomericSmiles" -> "C[C@]12C[C@@]3([C@@H]4C[C@]1([C@@]4(C(O2)O3)COC(=O)c5ccc(cc5)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxypaeoniflorin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99650]}, "Synonyms" -> {"oxypaeoniflora", "oxypaeoniflorin", "39011-91-1[rn]", "ac1l411m", "beta-d-glucopyranoside", "kst-1a4687", "ar-1a7959", "39011-91-1", "[(1ar", "40889-54-1"}|>, "6768" -> <|"DatabaseID" -> "SW03658", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "42068"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 39117], ExternalIdentifier["ChemSpiderID", 552161]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01177"]}, "IsomericSmiles" -> "C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3[O-])C(=O)c5ccccc5C4=O)[O-])(C(=O)C)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08062"], ExternalIdentifier["KEGGID", "D01747"]}, "OfficialNames" -> <|"Australia Approved Name" -> "IDARUBICIN HYDROCHLORIDE", "FDA Approved Drug" -> "IDARUBICIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449961", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 42890], ExternalIdentifier["PubChemCompoundID", 636362]}, "Synonyms" -> {"idamycin", "idarubicin hydrochloride", "idarubicin hcl", "idamycin pfs", "idarubicin", "idarubicin hcl pfs", "57852-57-0", "idarubicina [inn-spanish]", "idarubicine [inn-french]", "idarubicin aglycone", "idarubicinum [inn-latin]", "4-demethoxydaunorubicin", "idamycin (tn)", "dna topoisomerase ii alpha isozyme", "58957-92-9[rn]", "4-demethoxydaunomycin", "zavedos", "ec 5.99.1.3", "idarubicin[wiki]", "57852-57-0[rn]", "dmdr", "3641270[beilstein]", "5,12-naphthacenedione 9-acetyl-7-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-,(7s,9s)- hydrochloride (1:1)", "sr-01000075934", "idarubicine[french][inn]", "idarubicina", "(7s-cis)-9-acetyl-7-((3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxynaphthacene-5,12-dione hydrochloride", "(1s,3s)-3-acetyl-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranoside hydrochloride (1:1)", "260-990-7[einecs]", "(7s,9s)-9-acetyl-7-{[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride", "4-demethoxydaunomycin; 4-demethoxydaunorubicin; (7s,9s)-9-acetyl-7-[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-8,10-dihydro-7h-tetracene-5,12-dione", "idarubicina[spanish][inn]", "dexrazoxane[wiki][usan]", "dm5", "4-demethoxydaunorubicin hydrochloride", "mls000759470", "smr000466355", "(9r)-7-[(2s,4s,5s,6s)-4-amino-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7h-tetracene-5,12-dione", "idarubicinum[latin]", "58957-92-9", "(7s-cis)-9-acetyl-7-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione", "mls001401448", "idarubicinhydrochloride", "idamycin zavedos 4-demethoxydaunorubicin", "s1228_selleck", "337376-15-5", "24584-09-6[rn]", "(7s,9s)-9-acetyl-7-{[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-6,9,11-trihydroxy-7,8,9,10-tetrahydrotetracen-5,12-dionhydrochlorid", "daunomycin 4-demethoxy-", "4-dmd"}|>, "6769" -> <|"DatabaseID" -> "SW03659", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4515048]}, "IsomericSmiles" -> "C[NH+]1CC[C@]23c4c5ccc(c4O[C@H]2[C@H](C=C[C@H]3[C@H]1C5)OC(=O)c6cccnc6)OC(=O)c7cccnc7", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07285"]}, "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Nicomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362460]}, "Synonyms" -> {"di-o-nicotinoylmorphine", "nicomorfina [dcit]", "morphine dinicotinate", "nicomorphine[wiki]", "morphine bis(pyridine-3-carboxylate)", "(5a,6a)-7,8-didehydro-4,5-epoxy-17-methylmorphinan-3,6-diol di-3-pyridinecarboxylate (ester)", "639-48-5", "nicotinic acid diester with morphine", "35055-78-8[rn]", "nicomorfina", "morphine bis(nicotinate)", "morphine diester with nicotinic acid", "nicomorphine [ban:dcf:inn][inn]", "nicomorphinum", "3", "nicotinic acid morphine ester", "morphine ester with nicotinic acid", "nicomorphine", "211-357-9[einecs]", "di-nicotinsaeureester von morphin", "nicomorphine (inn)", "639-48-5[rn]", "dea no. 9312", "nicomorphinum[latin]", "morphine dinicotinate ester", "unii-y95frl95fw", "vilan", "gewalan"}|>, "6770" -> <|"DatabaseID" -> "SW03659", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4515048]}, "IsomericSmiles" -> 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dinicotinate ester", "unii-y95frl95fw", "vilan", "gewalan"}|>, "6771" -> <|"DatabaseID" -> "SW03660", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4471557]}, "IsomericSmiles" -> "C[C@H](Cc1cc2c(c(c1)C(=O)N)N(CC2)CCCO)[NH2+]CCOc3ccccc3OCC(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01965"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "SILODOSIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5312125]}, "Synonyms" -> {"silodosin", "urief", "rapaflo", "silodosin(rapaflo)", "kmd3213", "160970-64-9[rn]", "1-(3-hydroxypropyl)-5-[(2r)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]indoline-7-carboxamide", "kmd-3213", "kmd 3213", "silodyx", "urief (tn)", "1h-indole-7-carboxamide 2,3-dihydro-1-(3-hydroxypropyl)-5-[(2r)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-", "1-(3-hydroxypropyl)-5-[(2r)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide", "urorec", 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acid)-benzothiazole", "nsc720603", "nci60_041321", "nsc-720603", "2-mercapto-6-(6-sulfonate-8-hydroxysantonicacid)-benzothiazole"}|>, "6781" -> <|"DatabaseID" -> "SW03663", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4582537]}, "IsomericSmiles" -> "CC1C(CC2C3(C1C(C2(CC3)C(C)C(=O)[O-])O)C)OS(=O)(=O)c4ccc5c(c4)sc(=S)[nH]5", "OfficialNames" -> <|"NPC Approved Name" -> "santonic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5472646]}, "Synonyms" -> {"2-mercapto-6-(6-sulfonate-8-hydroxy santonic acid)-benzothiazole", "nsc720603", "nci60_041321", "nsc-720603", "2-mercapto-6-(6-sulfonate-8-hydroxysantonicacid)-benzothiazole"}|>, "6782" -> <|"DatabaseID" -> "SW03663", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4582537]}, "IsomericSmiles" -> "CC1C(CC2C3(C1C(C2(CC3)C(C)C(=O)[O-])O)C)OS(=O)(=O)c4ccc5c(c4)sc(=S)[nH]5", "OfficialNames" -> <|"NPC Approved Name" -> "santonic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5472646]}, "Synonyms" -> {"2-mercapto-6-(6-sulfonate-8-hydroxy santonic acid)-benzothiazole", "nsc720603", "nci60_041321", "nsc-720603", "2-mercapto-6-(6-sulfonate-8-hydroxysantonicacid)-benzothiazole"}|>, "6783" -> <|"DatabaseID" -> "SW03663", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4582537]}, "IsomericSmiles" -> "CC1C(CC2C3(C1C(C2(CC3)C(C)C(=O)[O-])O)C)OS(=O)(=O)c4ccc5c(c4)sc(=S)[nH]5", "OfficialNames" -> <|"NPC Approved Name" -> "santonic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5472646]}, "Synonyms" -> {"2-mercapto-6-(6-sulfonate-8-hydroxy santonic acid)-benzothiazole", "nsc720603", "nci60_041321", "nsc-720603", "2-mercapto-6-(6-sulfonate-8-hydroxysantonicacid)-benzothiazole"}|>, "6784" -> <|"DatabaseID" -> "SW03664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475148]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]3(C2CC=C4C3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetyl oleanolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315977]}, "Synonyms" -> {"(4as", "ac1nstpy", "acetyl oleanolic acid"}|>, "6785" -> <|"DatabaseID" -> "SW03664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475148]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]3(C2CC=C4C3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetyl oleanolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315977]}, "Synonyms" -> {"(4as", "ac1nstpy", "acetyl oleanolic acid"}|>, "6786" -> <|"DatabaseID" -> "SW03664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475148]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]3(C2CC=C4C3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetyl oleanolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315977]}, "Synonyms" -> {"(4as", "ac1nstpy", "acetyl oleanolic acid"}|>, "6787" -> <|"DatabaseID" -> "SW03664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475148]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]3(C2CC=C4C3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetyl oleanolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315977]}, "Synonyms" -> {"(4as", "ac1nstpy", "acetyl oleanolic acid"}|>, "6788" -> <|"DatabaseID" -> "SW03664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475148]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]3(C2CC=C4C3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetyl oleanolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315977]}, "Synonyms" -> {"(4as", "ac1nstpy", "acetyl oleanolic acid"}|>, "6789" -> <|"DatabaseID" -> "SW03664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475148]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]3(C2CC=C4C3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetyl oleanolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315977]}, "Synonyms" -> {"(4as", "ac1nstpy", "acetyl oleanolic acid"}|>, "6790" -> <|"DatabaseID" -> "SW03664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475148]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]3(C2CC=C4C3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetyl oleanolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315977]}, "Synonyms" -> {"(4as", "ac1nstpy", "acetyl oleanolic acid"}|>, "6791" -> <|"DatabaseID" -> "SW03664", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475148]}, "IsomericSmiles" -> "CC(=O)O[C@H]1CC[C@]2(C(C1(C)C)CC[C@@]3(C2CC=C4C3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetyl oleanolic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315977]}, "Synonyms" -> {"(4as", "ac1nstpy", "acetyl oleanolic acid"}|>, "6792" -> <|"DatabaseID" -> "SW03665", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10310589]}, "IsomericSmiles" -> "CO[C@H]1C[C@H]2[C@@H](C=C([C@H]2[C@@H](O1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)COC(=O)c4ccc(cc4)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nishindaside"|>, "Synonyms" -> {"nishindaside"}|>, "6793" -> <|"DatabaseID" -> "SW03666", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82418]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00691"]}, "IsomericSmiles" -> "CCOC(=O)[C@H](CCc1ccccc1)[NH2+][C@@H](C)C(=O)N2Cc3cc(c(cc3C[C@H]2C(=O)[O-])OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00623"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MOEXIPRIL HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164769059", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91270]}, "Synonyms" -> {"moexipril", "univasc", "moexipril hydrochloride", "moexiprilum [inn-latin]", "aceh", "[3s-[2[r*(r*)],3r*]]-2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid", "(3s)-2-{n-[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-l-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid", "moexipril [inn:ban][inn]", "ac1l3lqp", "103775-10-6", "angiotensin-converting enzyme 2 precursor", "uniretic (moexipril + hydrochlorothiazide)_mixture", "moexiprilum", "(s)-2-((s)-2-((s)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid", "3-isoquinolinecarboxylic acid 2-[(2s)-2-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy- (3s)-", "(3s)-2-(n-{(1s)-1-[(ethyloxy)carbonyl]-3-phenylpropyl}-l-alanyl)-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid", "109715-88-0[rn]", "9005-80-5[rn]", "103775-10-6[rn]", "ac1q63id", "moexipril hcl", "(3s)-2-{n-[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid", "moexipril [inn:ban]", "moexiprilum[latin]", "moexipril (inn)", "angiotensin-converting enzyme homolog", "(3s)-2-((2s)-n-((1s)-1-carboxy-3-phenylpropyl)alanyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid2-ethyl ester", "ace-related carboxypeptidase", "ec 3.4.17.-", "(3s)-2-((2s)-n-((1s)-1-carboxy-3-phenylpropyl)alanyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid,2-ethylester", "uniretic"}|>, "6794" -> <|"DatabaseID" -> "SW03667", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "681850"], ExternalIdentifier["ChEBIID", "31430"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 133239], ExternalIdentifier["ChemSpiderID", 187511]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00872"]}, "IsomericSmiles" -> "Cc1[nH]c2c(n1)-c3ccccc3N(CC2)C(=O)c4ccc(cc4)NC(=O)c5ccccc5c6ccccc6", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01236"], ExternalIdentifier["KEGGID", "D07748"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CONIVAPTAN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164742939", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 151171], ExternalIdentifier["PubChemCompoundID", 216322]}, "Synonyms" -> {"vaprisol", "conivaptan hydrochloride", "conivaptan", "vaprisol (tn)", "ym 087", "ym087", "conivaptan hcl", "chebi:31430", "conivaptan [inn]", "unii-0nj98y462x", "chembl1755", "n-{4-[(2-methyl-4", "[1,1'-biphenyl]-2-carboxamide n-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(3h)-yl)carbonyl]phenyl]-", "(1,1'-biphenyl)-2-carboxamide n-(4-(4,5-dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1h)-yl)carbonyl)phenyl)-", "n-[4-(2-methyl4,5-dihydro-3h-imidazo[5,4-d][1]benzazepine-6-carbonyl)phenyl]-2-phenylbenzamide", "conivaptan hydrochloride (jan/usan)[jan][usan]", "pdsp1_001735", "[1,1'-biphenyl]-2-carboxamide n-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1h)-yl)carbonyl]phenyl]- monohydrochloride", "antidiuretic hormone receptor", "168626-94-6[rn]", "(1,1'-biphenyl)-2-carboxamide n-(4-((4,5-dihydro-2-methylimidazo(4,5-d)(1)benzazepin-6(1h)-yl)carbonyl)phenyl)- monohydrochloride", "168626-94-6", "(1", "renal-type arginine vasopressin receptor", "n-{4-[(2-methyl-4,5-dihydroimidazo[4,5-d][1]benzazepin-6(3h)-yl)carbonyl]phenyl}biphenyl-2-carboxamide", "n-{4-[(2-methyl-4,5-dihydroimidazo[4,5-d][1]benzazepin-6(1h)-yl)carbonyl]phenyl}biphenyl-2-carboxamide hydrochloride", "ac1l45sx", "n-{4-[(2-methyl-4,5-dihydroimidazo[4,5-d][1]benzazepin-6(1h)-yl)carbonyl]phenyl}biphenyl-2-carboxamidhydrochlorid", "4'-((4", "conivaptan (inn)", "[1,1'-biphenyl]-2-carboxamide n-[4-[(4,5-dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1h)-yl)carbonyl]phenyl]-", "ym-087", "n-{4-[(2-methyl(4h,5h-benzo[f]imidazo[5,4-d]azepin-6-yl))carbonyl]phenyl}(2-phenylphenyl)carboxamide chloride h", "conivaptan hydrochloride [usan]", "conivaptan [inn_en]", "avpr v2", "chebi:681850", "210101-16-9[rn]", "conivaptan[wiki][inn]"}|>, "6795" -> <|"DatabaseID" -> "SW03668", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64690]}, "IsomericSmiles" -> "CCCc1ccc(c(c1)OC)OCC(=O)N2CCN(CC2)C(=O)COc3ccc(cc3OC)CCC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01962"]}, "OfficialNames" -> <|"NPC Approved Name" -> "simetridum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71622]}, "Synonyms" -> {"simetride", "kyorin ap 2", "ap 2", "1,4-bis[(2-methoxy-4-propylphenoxy)acetyl]piperazine", "simetrida [inn-spanish]", "154-82-5[rn]", "simetridum [inn-latin]", "simetridum", "1", "5-23-01-00074 (beilstein handbook reference)[beilstein]", "154-82-5", "brn 0772468", "1,4-bis((2-methoxy-4-propylphenoxy)acetyl)piperazine", "1,1'-piperazine-1,4-diylbis[2-(2-methoxy-4-propylphenoxy)ethanone]", "simetride [inn:jan][inn][jan]", "ethanone,1,1'-(1,4-piperazinediyl)bis[2-(2-methoxy-4-propylphenoxy)-", "kyorin ap2", "simetrida[spanish][inn]", "piperazine", "5-23-01-00074[beilstein]", "piperazine 1,4-bis((2-methoxy-4-propylphenoxy)acetyl)-", "simetridum[latin]"}|>, "6796" -> <|"DatabaseID" -> "SW03669", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 106553]}, "IsomericSmiles" -> "C[C@H]1[C@H]2[C@@H](C[C@@]3([C@@]2(CC(=O)[C@@]4([C@H]3CC=C5[C@H]4C=C(C(=O)C5(C)C)O)C)C)C)O[C@@H](CC1=O)C(C)(C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cucurbitacins"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 119287]}, "Synonyms" -> {"19-norlanosta-1", "cucurbitacins", "cucurbitacin s", "ar-1c1270", "lmst01010116", "ls-186694", "ls-187399", "60137-06-6[rn]", "60137-06-6", "ac1l3oj8"}|>, "6797" -> <|"DatabaseID" -> "SW03670", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "38803"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9489]}, "IsomericSmiles" -> "C(C(C(C(C(F)(F)Br)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05439"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PERFLUBRON"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9873]}, "Synonyms" -> {"imagent gi", "liquivent", "1-bromoperfluorooctane", "perflubron", "imagent", "1-bromoheptadecafluorooctane", "long's compound", "oxygent ca", "oxygent", "perfluorooctyl bromide", "oxygent ht", "perfluoroctylbromide", "foralkyl br 8", "octane 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-", "perflubron[inn][usan]", "perfluorooctylbromide", "octane 1-bromoheptadecafluoro-", "bromoperfluorooctane", "n-perfluorooctyl bromide", "rg8700000", "423-55-2", "207-028-4[einecs]", "pfob", "1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane", "heptadecafluorooctyl bromide", "imagent bp", "heptadecafluoro-n-octyl bromide", "perfluoroctyl bromide", "perfluoro-octylbromide", "423-55-2[rn]", "2016022[beilstein]", "bromure de n-perfluorooctyle[french]"}|>, "6798" -> <|"DatabaseID" -> "SW03671", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 393914]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00410"]}, "IsomericSmiles" -> "C[C@H]([C@H]1[C@@H](O1)C[C@H]2CO[C@H]([C@@H]([C@@H]2O)O)C/C(=C/C(=O)OCCCCCCCCC(=O)[O-])/C)[C@H](C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01076"], ExternalIdentifier["KEGGID", "D02195"]}, "OfficialNames" -> <|"China Approved Name" -> "mupirocin", "WHO Essential Medicine" -> "mupirocin", "Indian Approved Name" -> "mupirocin", "FDA Approved Drug" -> "MUPIROCIN;MUPIROCIN CALCIUM"|>, "PharmGKBID" -> "PA164764568", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 446596], ExternalIdentifier["PubChemCompoundID", 5282317]}, "Synonyms" -> {"mupirocin", "centany", "mupirocine", "bactoderm", "bactroban", "pseudomonic acid", "turixin", "mrc", "plasimine", "pseudomonic acid a", "ilers", "brl 4910a", "ec 6.1.1.5", "9-({(2e)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-({(2s,3s)-3-[(1s,2s)-2-hydroxy-1-methylpropyl]oxiran-2-yl}methyl)tetrahydro-2h-pyran-2-yl]-3-methylbut-2-enoyl}oxy)nonanoic acid", "mupirocinum[latin]", "9-({(2e)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-({(2s,3s)-3-[(2s,3s)-3-hydroxybutan-2-yl]oxiran-2-yl}methyl)tetrahydro-2h-pyran-2-yl]-3-methylbut-2-enoyl}oxy)nonanoic acid (non-preferredname)", "mupirocin [usan:ban:inn][inn][usan]", "9-(4-{3,4-dihydroxy-5-[3-(2-hydroxy-1-methyl-propyl)-oxiranylmethyl]-tetrahydro-pyran-2-yl}-3-methyl-but-2-enoyloxy)-nonanoicacid (mupirocin)", "[2s-[2a(e),3b,4b,5a[2r*,3r*(1r*,2r*)]]]-9-[[3-methyl-1-oxo-4-[tetrahydro-3,4-dihydroxy-5-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-2h-pyran-2-yl]-2-butenyl]oxy]nonanoic acid", "bactroban[wiki]", "8-carboxyoctyl (e)-4-(2s,3r,4r,5s)-5-((2s,3s,4s,5s)-2,3-epoxy-5-hydroxy-4-methylhexyl)-3,4-dihydroxytetrahydro-2h-pyran-2-yl)-3-methylcrotonat", "lithium mupirocin", "12650-69-0[rn]", "5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-[2e,8[2s,3s(1s,2s)]]-l-talonon-2-enonic acid 8-carboxyoctyl ester", "9-((e)-4-((2s,3r,4r,5s)-3,4-dihydroxy-5-(((2s,3s)-3-((2s,3s)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)-tetrahydro-2h-pyran-2-yl)-3-methylbut-2-enoyloxy)nonanoic acid", "9-({(2e)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-({(2s,3s)-3-[(2s,3s)-3-hydroxy-2-butanyl]-2-oxiranyl}methyl)tetrahydro-2h-pyran-2-yl]-3-methyl-2-butenoyl}oxy)nonanoic acid (non-preferredname)", "mupirocin[wiki][usp]", "9-((e)-4-{(2s,3r,4r,5s)-3,4-dihydroxy-5-[(2s,3s)-3-((1s,2s)-2-hydroxy-1-methyl-propyl)-oxiranylmethyl]-tetrahydro-pyran-2-yl}-3-methyl-but-2-enoyloxy)-nonanoic acid", "isoleucine--trna ligase", "nonanoicacid 9-[[(2z)-3-methyl-1-oxo-4-[(2s,3r,4r,5s)-tetrahydro-3,4-dihydroxy-5-[[(2s,3s)-3-[(1s,2s)-2-hydroxy-1-methylpropyl]-2-oxiranyl]methyl]-2h-pyran-2-yl]-2-buten-1-yl]oxy]-", "9-({(2e)-4-[(2s,3r,4r,5s)-3,4-dihydroxy-5-({(2s,3s)-3-[(1s,2s)-2-hydroxy-1-methylpropyl]oxiran-2-yl}methyl)tetrahydro-2h-pyran-2-yl]-3-methylbut-2-enoyl}oxy)nonanoic acid(non-preferred name)", "brl-4910a", "bactroban nasal", "mupirocina[spanish]", "trans-pseudomonic acid", "centany (tn)", "mupirocina", "mupirocinum", "mupirocin calcium", "calcium 9-[(e)-4-[(2s", "mupirocin calcium hydrate", "115074-43-6", "mupirocin calcium dihydrate", "mupirocin calcium (usan)", "mupirocin calcium hydrate (jp16)", "d02195", "ks-1208", "ac1nqzv4"}|>, "6799" -> <|"DatabaseID" -> "SW03672", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5835"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444511]}, "IsomericSmiles" -> "Cc1cc(c2c3c1c4c(cc(c5c4c6c3c7c(c(cc(c7c2=O)[O-])O)c8c6c(c5=O)c(cc8O)[O-])[O-])C)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hypericin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281051]}, "Synonyms" -> {"cyclo werrol", "cyclosan", "cyclo-werol", "hypericum red", "233-307-5[einecs]", "hypericin;hypericum red;cyclo-werrol;cyclosan;vimrxyn", "1,3,4,6,8,13-hexahydroxy-10,11-dimethyl-; phenanthro[1,10,9,8-opqra]perylene-7,14-dione", "231-430-9[einecs]", "4/9/548", "10112-91-1[rn]", "hipericina", "4,4',5,5',7,7'-hexahydroxy-2,2'-dimethylnaphthodianthrone", "phenanthro[1,10,9,8-opqra]perylene-7,14-dione 1,3,4,6,8,13-hexahydroxy-10,11-dimethyl-", "1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro(1,10,9,8-opqra)perylene-7,14-dione", "548-04-9", "vimrxyn", "208-941-0[einecs]", "4,5,7,4',5',7'-hexahydroxy-2,2'-dimethyl-mesonapthtodianthron", "1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylen-7,14-dion", "chebi:5835", "cyclo-werrol; hypericum red", "548-04-9[rn]", "7,11,13,16,18,22-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.12,10.03,8.04,25.019,27.021,26.014,28]octacosa-1,3,5,7,10,12,14(28),15,17,19(27),21,23,25-tridecaene-9,20-dione", "7546-30-7[rn]", "hypericin hypericum perforatum", "nsc622946", "1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione", "c004965", "nsc407313", "einecs 208-941-0", "1917913[beilstein]", "hypericin with hplc", "hypericin[wiki]", "1,3,4,6,8,13-hexahydroxy-10,11-dimethylphenanthro[1,10,9,8-opqra]perylene-7,14-dione", "[548-04-9]", "1,3,4,6,8,13-hexahydroxy-10,11-dimethyl-phenanthro[1,10,9,8-opqra]perylene-7,14-dione", "hypericin from hypericum perforatum", "hypericine", "4,5,7,4',5',7'-hexahydroxy-2,2'-dimethylnaphthodianthrone", "hypericin", "hyperizin", "mono-(123i)iodohypericin"}|>, "6800" -> <|"DatabaseID" -> "SW03673", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "746859"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445407]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00287"]}, "IsomericSmiles" -> "CC(C)OC(=O)CCC/C=C\\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](COc2cccc(c2)C(F)(F)F)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01964"]}, "OfficialNames" -> <|"Australia Approved Name" -> "TRAVOPROST", "FDA Approved Drug" -> "TRAVOPROST"|>, "PharmGKBID" -> "PA164781371", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282226]}, "Synonyms" -> {"travatan", "travoprost", "travatan z", "travatan (tn)", "travatan alcon", "travoprost intermediates", "1-methylethyl-(5z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-{(1e,3r)-3-hydroxy-4-[3-(trifluormethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoat", "157283-68-6[rn]", "1-methylethyl (5z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-{(1e,3r)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate", "5-heptenoic acid,7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(1e,3r)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]- 1-methylethyl ester (5z)-", "ethanol solution", "s1554_selleck", "travoprost[wiki]", "pgf2 alpha receptor", "5-heptenoic acid,7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(1e,3r)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-,1-methylethyl ester (5z)-", "5-heptenoic acid,7-((1r,2r,3r,5s)-3,5-dihydroxy-2-((1e,3r)-3-hydroxy-4-(3-(trifluoromethyl)phenoxy)-1-butenyl)cyclopentyl)-,1-methylethyl ester (5z)-", "prostanoid fp receptor", "(5z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-[(1e,3r)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-5-heptenoicacid 1-methyethylester", "pgf receptor", "travoprost (jan/usan)[jan][usan]", "travoprost [usan]", "travatanz", "isopropyl(5z)-7-[(1r,2r,3r,5s)-3,5-dihydroxy-2-{(1e,3r)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate", "al-6221", "travaprost", "(+)-fluprostenol isopropyl ester"}|>, "6801" -> <|"DatabaseID" -> "SW03674", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31441"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392059]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00588"]}, "IsomericSmiles" -> "CCC(=O)O[C@@]1([C@@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O)C)C)C(=O)SCF", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01708"]}, "OfficialNames" -> <|"Indian Approved Name" -> "fluticasone propionate", "Australia Approved Name" -> "FLUTICASONE PROPIONATE", "FDA Approved Drug" -> "FLUTICASONE PROPIONATE"|>, "PharmGKBID" -> "PA449686", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444036]}, "Synonyms" -> {"flonase", "fluticasone propionate", "cutivate", "flixonase", "flixotide", "flunase", "flovent", "flovent hfa", "flovent diskus 50", "flovent diskus 100", "flusonal", "flovent diskus 250", "atemur", "flutide", "fluspiral", "advair diskus 250/50", "advair diskus 100/50", "(6a,11b,16a,17a)-6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carbothioicacid s-(fluoromethyl) ester", "fluticasone propionate (jan/usan)[jan][usan]", "advair diskus", 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{ExternalIdentifier["ChemSpiderID", 10076]}, "IsomericSmiles" -> "CC[NH+]1CC2([C@H]3C(C4[C@@H]1C3([C@@H]5C[C@]6(C([C@@H]5[C@@]4(C(C6OC)O)O)O)O)C(CC2O)OC)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aconine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10511]}, "Synonyms" -> {"aconine", "509-20-6", "5-21-06-00310 (beilstein handbook reference)", "brn 0060864", "ls-14007", "aconitane-3", "ac1l1vcy", "5-21-06-00310 (beilstein handbook reference)[beilstein]", "509-20-6[rn]"}|>, "6814" -> <|"DatabaseID" -> "SW03675", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10076]}, "IsomericSmiles" -> "CC[NH+]1CC2([C@H]3C(C4[C@@H]1C3([C@@H]5C[C@]6(C([C@@H]5[C@@]4(C(C6OC)O)O)O)O)C(CC2O)OC)OC)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aconine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10511]}, "Synonyms" -> {"aconine", "509-20-6", "5-21-06-00310 (beilstein handbook reference)", "brn 0060864", "ls-14007", "aconitane-3", "ac1l1vcy", "5-21-06-00310 (beilstein handbook reference)[beilstein]", "509-20-6[rn]"}|>, "6815" -> <|"DatabaseID" -> "SW03676", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 26689]}, "IsomericSmiles" -> "Cc1c(c(c(c(c1C(=O)[O-])I)NC(=O)C)I)C(=O)NC", "OfficialNames" -> <|"FDA Approved Drug" -> "IOTHALAMATE SODIUM I-125"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 28695]}, "Synonyms" -> {"natrii iotalamas (125 i)[latin]", "iotalamato sodico (125 i)[spanish]", "sodium 5-acetamido-ar,ar-diiodo-ar-iodo-125i-n-methylisophthalamate", "iotalamate (125 i) de sodium[french]", "benzoic acid 3-(acetylamino)diiodoiodo-(sup125)i-5-((methylamino)carbonyl)- monosodiumsalt", "natrii jotalamas (125 i)", "iothalamate sodium i 125[usan]", "monosodium 5-acetamido-triiodo-n-methylisophthalamate,labeledwith iodine-125", "iothalamate sodium i-125", "17692-74-9[rn]", "glofil-125", "diatrizoate sodium i 125[usan]"}|>, "6816" -> <|"DatabaseID" -> "SW03677", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34302]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01218"]}, "IsomericSmiles" -> "CCCC[NH+](CCCC)CCC(c1cc2c(cc(cc2Cl)Cl)c3c1ccc(c3)C(F)(F)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02485"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HALOFANTRINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37392]}, "Synonyms" -> {"halfan", "halofantrine hydrochloride", "(+-)-halofantrine hydrochloride", "69756-53-2[rn]", "plasmepsin-2 precursor", "halofantrine [usan]", "36167-63-2[rn]", "aspartic hemoglobinase ii", "halofantrina [inn-spanish]", "36167-63-2 (hydrochloride)", "halofantrino [spanish]", "halfan (tn)", "3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-olhydrochloride", "1-(1,3-dichloro-6-trifluoromethyl-9-phenanthryl)-3-(di-n-butylamino)propanol hydrochloride", "3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)-9-phenanthryl]propan-1-ol hydrochloride (1:1)", "9-(3-(dibutylamino)-1-hydroxypropyl)-1,3-dichloro-6-(trifluoromethyl)phenanthrenehydrochloride", "106927-11-1[rn]", "3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-olhydrochloride (1:1)", "1,3-dichloro-6-trifluoromethyl-9-(3-(dibutylamino)-1-hydroxypropyl)phenanthrene hcl", "wr-171,669", "ec 3.4.23.39", "pfapd", "halofantrinum [inn-latin]", "einecs 252-895-4", "halofantrine hydrochloride[usan]", "wr-171669", "halofantrine[wiki]", "sk&f-102866;", "halofantrine", "halofantrino", "3-(dibutylamino)-1-[1,3-dichlor-6-(trifluormethyl)phenanthren-9-yl]propan-1-olhydrochlorid", "wr 171669", "wr-171", "halofantrine hcl", "halofantrino[spanish]"}|>, "6817" -> <|"DatabaseID" -> "SW03677", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34302]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01218"]}, "IsomericSmiles" -> "CCCC[NH+](CCCC)CCC(c1cc2c(cc(cc2Cl)Cl)c3c1ccc(c3)C(F)(F)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02485"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HALOFANTRINE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37392]}, "Synonyms" -> {"halfan", "halofantrine hydrochloride", "(+-)-halofantrine hydrochloride", "69756-53-2[rn]", "plasmepsin-2 precursor", "halofantrine [usan]", "36167-63-2[rn]", "aspartic hemoglobinase ii", "halofantrina [inn-spanish]", "36167-63-2 (hydrochloride)", "halofantrino [spanish]", "halfan (tn)", "3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-olhydrochloride", "1-(1,3-dichloro-6-trifluoromethyl-9-phenanthryl)-3-(di-n-butylamino)propanol hydrochloride", "3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)-9-phenanthryl]propan-1-ol hydrochloride (1:1)", "9-(3-(dibutylamino)-1-hydroxypropyl)-1,3-dichloro-6-(trifluoromethyl)phenanthrenehydrochloride", "106927-11-1[rn]", "3-(dibutylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]propan-1-olhydrochloride (1:1)", "1,3-dichloro-6-trifluoromethyl-9-(3-(dibutylamino)-1-hydroxypropyl)phenanthrene hcl", "wr-171,669", "ec 3.4.23.39", "pfapd", "halofantrinum [inn-latin]", "einecs 252-895-4", "halofantrine hydrochloride[usan]", "wr-171669", "halofantrine[wiki]", "sk&f-102866;", "halofantrine", "halofantrino", "3-(dibutylamino)-1-[1,3-dichlor-6-(trifluormethyl)phenanthren-9-yl]propan-1-olhydrochlorid", "wr 171669", "wr-171", "halofantrine hcl", "halofantrino[spanish]"}|>, "6818" -> <|"DatabaseID" -> "SW03678", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54855]}, "IsomericSmiles" -> "CC(C)(C)C(=O)OCOP(=O)(COCCn1cnc2c1ncnc2N)OCOC(=O)C(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01655"]}, "OfficialNames" -> <|"China Approved Name" -> "adefovir dipivoxil", "Indian Approved Name" -> "adefovir dipivoxil", "FDA Approved Drug" -> "ADEFOVIR DIPIVOXIL"|>, "PharmGKBID" -> "PA10005", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60871]}, "Synonyms" -> {"adefovir pivoxil", "adefovirdipivoxl", "142340-99-6", "preveon", "hepsera", "adefovir depivoxil", "adefovir dipivoxil", "tl8000938", "adefovir dipivolix", "gs-0840", "3-{[2-(6-amino-9h-purin-9-yl)ethoxy]methyl}-8,8-dimethyl-3-oxido-7-oxo-2,4,6-trioxa-3-phosphanon-1-yl 2,2-dimethylpropanoate", "bis(pivaloyloxymethyl)-9-[2-(phosphonomethoxy)ethyl]adenine", "bis-pom pmea preveon hepsera", "[({[2-(6-amino-9h-purin-9-yl)ethoxy]methyl}({[(2,2-dimethylpropanoyl)oxy]methoxy})phosphoryl)oxy]methyl 2,2-dimethylpropanoate", "142340-99-6[rn]", "mecobalamin(methyl-5,6-dimethylbenzimidazolylcobalamin; vitaminb12)", "adv", "propanoicacid 2,2-dimethyl- (((2-(6-amino-9h-purin-9-yl)ethoxy)methyl)phosphinylidene)bis(oxymethylene) ester", "2,2-dimethylpropanoic acid[2-(6-aminopurin-9-yl)ethoxymethyl-[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphoryl]oxymethyl ester", "hepsera[wiki]", "bis(pom)-pmea", "bis(pivaloylosymethyl)-9-(2-phosphonyl-methoxyethyl)adenine", "2,2-dimethyl-propionic acid[2-(6-amino-purin-9-yl)-ethoxymethyl]-(2,2-dimethyl-propionyloxymethoxy)-phosphinoyloxymethyl ester", "adefovir di(pivaloyloxymethyl) ester", "(((2-(6-amino-9h-purin-9-yl)ethoxy)methyl)phosphinylidene)bis(oxymethylene) 2,2-dimethylpropanoate", "bis-pom pmea;preveon;hepsera;preveon;hepsera", "9-[2-[bis[(pivaloyloxy)methoxy]phosphinyl]methoxy]ethyl]adenine", "bis(pom)pmea", "adefovirdipivoxil", "[2-(6-aminopurin-9-yl)ethoxymethyl-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate", "23687-27-6[rn]", "propanoicacid 2,2-dimethyl- [[[[2-(6-amino-9h-purin-9-yl)ethoxy]methyl][(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]oxy]methyl ester", "2,2-dimethyl-propionic acid[2-(6-purin-9-yl)-ethoxymethyl]-(2,2-dimethyl-propionyloxymethoxy)-phosphinoyloxymethyl ester", "13422-55-4[rn]", "9-(2-((-bis((pivaloyloxy)methoxy)phosphinyl)methoxy)ethyl)adenine", "adefovir dipivoxil[usan]", "youheding", "3-{[2-(6-amino-9h-purin-9-yl)ethoxy]methyl}-8,8-dimethyl-3-oxido-7-oxo-2,4,6-trioxa-3-phosphanon-1-yl-2,2-dimethylpropanoat", "piv2pmea", "gs 840", "hepsera (tn)"}|>, "6819" -> <|"DatabaseID" -> "SW03679", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5050"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56703], ExternalIdentifier["ChemSpiderID", 8007604]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00950"]}, "IsomericSmiles" -> "CC(C)(c1ccc(cc1)C(CCC[NH+]2CCC(CC2)C(c3ccccc3)(c4ccccc4)O)O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07958"], ExternalIdentifier["KEGGID", "D00671"]}, "OfficialNames" -> <|"Indian Approved Name" -> "fexofenadine hydrochloride;fexofenadine hcl", "FDA Approved Drug" -> "FEXOFENADINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449621", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3348], ExternalIdentifier["PubChemCompoundID", 9831873]}, "Synonyms" -> {"allegra", "fexofenadine hydrochloride", "fexofenadine", "terfenadine-cooh", "terfenadine acid metabolite", "terfenadine carboxylate", "fexofendine", "carboxyterfenadine", "allegra-d 12 hour", "2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoicacid hydr", "2-[4-[1-hydroxy-4-[4-(hydroxy-diphenylmethyl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride", "allegra flash", "terfenidine carboxylate hydrochloride", "mdl-16455a", "mdl 16455 hydrochloride", "2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidyl]butyl}phenyl)-2-methylpropanoic acid chloride h", "altiva", "fexofenadine hydrochloride (jan/usan)[jan][usan]", "m-016455-o", "allegra--d", "2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropans", "chebi:5050", "153439-40-8[rn]", "138452-21-8[rn]", "83799-24-0[rn]", "carboxyterfenadine hydrochloride", "fexofenadine[wiki]", "fexofenidine hydrochloride", "2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropanoic acid hydrochloride (1:1)", "153439-40-8 (138452-21-8)", "chloride", "hydron[wiki]", "a,a-dimethyl-4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-benzeneaceticacid hydrochloride", "allegra[wiki]", "benzeneacetic acid 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-a,a-dimethyl- hydrochloride (1:1)", "allegra-d (fexofenadine hydrochloride + pseudoephedrine hydrochloride)_mixture", "2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidyl]butyl}phenyl)-2-methylpropanoic acid chloride", "2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]butyl]phenyl]-2-methylpropanoic acid", "allegra d-12 hour", "2-methyl-2-[4-[1-oxidanyl-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]propanoic acid", "[153439-40-8]", "terfenadine carboxylate hydrochloride", "fexofenadine (inn)", "allegra-d 24 hour", "2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropanoic acid hydrochloride", "mdl 16,455a", "allegra (tn)", "telfast (tn)", "2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoicacid hydrochloride", "fexofenadine hcl", "allegra-d", "fexofenadine hydrochloride mixture with pseudoephedrine hydrochloride", "fexofenadine hcl; pseudoephedrine hcl", "allegra d 24 hour", "fexofenadine(hcl form)", "telfast", "fexofenadine hydrochloride and pseudoephedrine hydrochloride", "616242-78-5", "2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropanoic acid -(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol(1:1) dihydrochloride", "fexofenadine mixture with pseudoephedrine", "allegra d"}|>, "6820" -> <|"DatabaseID" -> "SW03679", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5050"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56703], ExternalIdentifier["ChemSpiderID", 8007604]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00950"]}, "IsomericSmiles" -> "CC(C)(c1ccc(cc1)C(CCC[NH+]2CCC(CC2)C(c3ccccc3)(c4ccccc4)O)O)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07958"], ExternalIdentifier["KEGGID", "D00671"]}, "OfficialNames" -> <|"Indian Approved Name" -> "fexofenadine hydrochloride;fexofenadine hcl", "FDA Approved Drug" -> "FEXOFENADINE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449621", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3348], ExternalIdentifier["PubChemCompoundID", 9831873]}, "Synonyms" -> {"allegra", "fexofenadine hydrochloride", "fexofenadine", "terfenadine-cooh", "terfenadine acid metabolite", "terfenadine carboxylate", "fexofendine", "carboxyterfenadine", "allegra-d 12 hour", "2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoicacid hydr", "2-[4-[1-hydroxy-4-[4-(hydroxy-diphenylmethyl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid hydrochloride", "allegra flash", "terfenidine carboxylate hydrochloride", "mdl-16455a", "mdl 16455 hydrochloride", "2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidyl]butyl}phenyl)-2-methylpropanoic acid chloride h", "altiva", "fexofenadine hydrochloride (jan/usan)[jan][usan]", "m-016455-o", "allegra--d", "2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropans", "chebi:5050", "153439-40-8[rn]", "138452-21-8[rn]", "83799-24-0[rn]", "carboxyterfenadine hydrochloride", "fexofenadine[wiki]", "fexofenidine hydrochloride", "2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropanoic acid hydrochloride (1:1)", "153439-40-8 (138452-21-8)", "chloride", "hydron[wiki]", "a,a-dimethyl-4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-benzeneaceticacid hydrochloride", "allegra[wiki]", "benzeneacetic acid 4-[1-hydroxy-4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]butyl]-a,a-dimethyl- hydrochloride (1:1)", "allegra-d (fexofenadine hydrochloride + pseudoephedrine hydrochloride)_mixture", "2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidyl]butyl}phenyl)-2-methylpropanoic acid chloride", "2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]-1-piperidinyl]butyl]phenyl]-2-methylpropanoic acid", "allegra d-12 hour", "2-methyl-2-[4-[1-oxidanyl-4-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]propanoic acid", "[153439-40-8]", "terfenadine carboxylate hydrochloride", "fexofenadine (inn)", "allegra-d 24 hour", "2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropanoic acid hydrochloride", "mdl 16,455a", "allegra (tn)", "telfast (tn)", "2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-methylpropanoicacid hydrochloride", "fexofenadine hcl", "allegra-d", "fexofenadine hydrochloride mixture with pseudoephedrine hydrochloride", "fexofenadine hcl; pseudoephedrine hcl", "allegra d 24 hour", "fexofenadine(hcl form)", "telfast", "fexofenadine hydrochloride and pseudoephedrine hydrochloride", "616242-78-5", "2-[4-(1-hydroxy-4-{4-[hydroxy(diphenyl)methyl]piperidin-1-yl}butyl)phenyl]-2-methylpropanoic acid -(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol(1:1) dihydrochloride", "fexofenadine mixture with pseudoephedrine", "allegra d"}|>, "6821" -> <|"DatabaseID" -> "SW03680", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31199"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392009]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00288"]}, "IsomericSmiles" -> "CC(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@]4([C@H]3CCC5=CC(=O)C=C[C@@]54C)F)O)C)OC6(O2)CCCC6", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01387"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "AMCINONIDE"|>, "PharmGKBID" -> "PA164746074", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443958]}, "Synonyms" -> {"cyclocort", "amcinonide", "amcinonida", "cyclocort (tn)", "visderm", "phospholipase a2 inhibitory protein", "chromobindin-9", "amcinonida; amcinonide; amcinonidum", "9-fluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dionecyclic 16,17-acetal with cyclopentanone 21-acetate", "triamcinolonacetatcyclopentanonid", "256-915-2[einecs]", "amcinonidum[latin]", "no[1,2-d][1,3]dioxol]-6b'-yl]-2-oxoethylacetat", "spiro[cyclopentane-1,8'-[2h]naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol]-2'-one 6'b-[2-(acetyloxy)acetyl]-4'b-fluoro-4'a,4'b,5',6',6'a,6'b,9'a,10',10'a,10'b,11',12'-dodecahydro-5'-hydroxy-4'a,6'a-dimethyl- (4a's,4b'r,5's,6a's,6b's,9a'r,10a's,10b's)-", "spiro[cyclopentane-1,8'-[2h]naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol]-2'-one 6'b-[(acetyloxy)acetyl]-4'b-fluoro-4'a,4'b,5',6',6'a,6'b,9'a,10',10'a,10'b,11',12'-dodecahydro-5'-hydroxy-4'a,6'a-dimethyl- (4a's,4b'r,5's,6a's,6b's,9a'r,10a's,10b's)-", "calpactin ii", "amcinonidum", "annexin i", "lipocortin i", "51022-69-6[rn]", "chebi:31199", "(11b,16a)-21-(acetyloxy)-16,17-[cyclopentylidenebis(oxy)]-9-fluoro-11-hydroxypregna-1,4-diene-3,20-dione", "p35", "spiro[cyclopentane-1,8'-[2h]naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol]-2'-one 6'b-[(acetyloxy)acetyl]-4'b-fluoro-4'a,4'b,5',6',6'a,6'b,9'a,10',10'a,10'b,11',12'-dodecahydro-5'-hydroxy-4'a,6'a-dimethy", "aminonide", "amcinonide[wiki]", "amcinonide (jan/usp/inn)", "a2428_fluka", "2-[(4a's,4b'r,5's,6a's,6b's,9a'r,10a's,10b's)-4b'-fluor-5'-hydroxy-4a',6a'-dimethyl-2'-oxo-2',4a',4b',5',6',6a',9a',10',10a',10b',11',12'-dodecahydro-6b'h-spiro[cyclopentan-1,8'-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol]-6b'-yl]-2-oxoethylacetat", "cyclort", "l- (4a's,4b'r,5's,6a's,6b's,9a'r,10a's,10b's)-", "deno[1,2-d][1,3]dioxol]-6b'-yl]-2-oxoethyl acetate", "ac1l9fh1", "2-[(4a's,4b'r,5's,6a's,6b's,9a'r,10a's,10b's)-4b'-fluoro-5'-hydroxy-4a',6a'-dimethyl-2'-oxo-2',4a',4b',5',6',6a',9a',10',10a',10b',11',12'-dodecahydro-6b'h-spiro[cyclopentane-1,8'-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol]-6b'-yl]-2-oxoethylacetate"}|>, "6822" -> <|"DatabaseID" -> "SW03681", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9063]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00941"]}, "IsomericSmiles" -> "C[N+](C)(CCCCCC[N+](C)(C)C1c2ccccc2-c3c1cccc3)C4c5ccccc5-c6c4cccc6", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04435"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "HEXAFLUORENIUM BROMIDE"|>, "PharmGKBID" -> "PA164743020", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9434]}, "Synonyms" -> {"hexafluorenium bromide", "hexafluronium bromide", "mylaxen", "hexafluorenium", "milaxen", "esafluronio bromuro [dcit]", "4844-10-4[rn]", "1,6-bis(9 fluorenyldimethyl-ammonium)hexane bromide", "hexamethylenebis(9-fluorenyldimethylammonium bromide)", "esafluronio bromuro", "butyrylcholine esterase", "acylcholine acylhydrolase", "9005-49-6", "hexafluorenium dibromide", "mylaxen (tn)", "n,n'-di(9-fluorenyl)-n,n,n',n'-tetramethyly-hexamethylendi(ammoniumbromid)", "hexamethylene bis(9-fluorenyldimethylammonium)dibromide", "cholinesterase precursor", "hexafluronii bromidum[latin]", "hexafluronium", "n,n'-di-9h-fluoren-9-yl-n,n,n',n'-tetramethyl-1,6-hexanediaminium 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"OfficialNames" -> <|"Indian Approved Name" -> "5-hydroxytrytophan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 70673564]}, "Synonyms" -> {"surecn12148243"}|>, "6847" -> <|"DatabaseID" -> "SW03689", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4653"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2997]}, "IsomericSmiles" -> "C1CCN(CC1)c2c3c(c(nc(n3)N(CCO)CCO)N4CCCCC4)nc(n2)N(CCO)CCO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00302"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dipyridamole"|>, "PharmGKBID" -> "PA449367", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3108]}, "Synonyms" -> {"dipyridamole", "persantine", "cardoxin", "dipyridamine", "kurantil", "dipyudamine", "curantyl", "persantin", "dipyridamolum", "antistenocardin", "ethanol,2,2',2'',2'''-((4,8-di-1-piperidinylpyrimido(5,4-d)pyrimidine-2,6-diyl)dinitrilo)tetrakis-", "2,2',2'',2'''-[(4,8-dipiperidin-1-ylpyrimido[5,4-d]pyrimidin-2,6-diyl)dinitrilo]tetraethanol", "cerebrovase", "dypyridamole", "curantil", "dipyramidole", "2,2',2'',2'''-((4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethanol", "dipyridamol", "permole persantine dipyridan", "dipiridamol", "permole;dipyridan;persantine", "dypyridamol", "0068373[beilstein]", "ra 8", "2,2',2\",2\"'-[(4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetrakisethanol", "2,2',2'',2'''-{[4,8-di(1-piperidinyl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol[acd/iupac name]", "2-[{6-[bis-(2-hydroxy-ethyl)-amino]-4,8-di-piperidin-1-yl-pyrimido[5,4-d]pyrimidin-2-yl}-(2-hydroxy-ethyl)-amino]-ethanol", "2,2',2'',2'''-{[4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl]dinitrilo}tetraethanol", "apo-dipyridamole", "ra-8", "2,2',2'',2'''-((4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine-2,6-diyl)bis(azanetriyl))tetraethano", "58-32-2[rn]", "2-({6-[bis(2-hydroxyethyl)amino]-4,8-bis(piperidin-1-yl)-[1,3]diazino[5,4-d]pyrimidin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol", "2-[[4-(bis(2-hydroxyethyl)amino)-2,7-bis(1-piperidyl)-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-9-yl]-(2-hydroxyethyl)amino]ethanol", "2,6-bis(diethanolamino)-4,8-dipiperidinopyrimido[5,4-d]pyrimidine", "d004176", "cardioflux", "50-53-3[rn]", "200-374-7[einecs]", "novo-dipiradol", "2-({6-[bis(2-hydroxyethyl)amino]-4,8-dipiperidylpyrimidino[5,4-d]pyrimidin-2-yl}(2-hydroxyethyl)amino)ethan-1-ol", "cleridium 150", "miosen", "2,2',2'',2'''-[(4,8-dipiperidin-1-ylpyrimido[5,4-d]pyrimidine-2,6-diyl)dinitrilo]tetraethanol"}|>, "6848" -> <|"DatabaseID" -> "SW03690", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31644"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392041]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00538"]}, "IsomericSmiles" -> "COCCNC(=O)C[NH+](CCN(CCN(CC(=O)NCCOC)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01646"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GADOVERSETAMIDE"|>, "PharmGKBID" -> "PA164743703", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444013]}, "Synonyms" -> {"optimark", "gadoversetamide", "gadoversetamide [usan:inn:ban]", "optimark (tn)", "ac1l9fjp", "ac1o5kij", "gadoversetamide [usan:inn:ban][inn][usan]", "gadoversetamide[wiki]", "mp-1177", "chebi:31644", "2-[bis[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+)", "131069-91-5", "gadolinium 8,11-bis(carboxylatomethyl)-14-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-oxo-2-oxa-5,8,11,14-tetraazahexadecan-16-oate", "9005-49-6", "chembl1200457", "131069-91-5[rn]"}|>, "6849" -> <|"DatabaseID" -> "SW03690", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31644"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392041]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00538"]}, "IsomericSmiles" -> "COCCNC(=O)C[NH+](CCN(CCN(CC(=O)NCCOC)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01646"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GADOVERSETAMIDE"|>, "PharmGKBID" -> "PA164743703", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444013]}, "Synonyms" -> {"optimark", "gadoversetamide", "gadoversetamide [usan:inn:ban]", "optimark (tn)", "ac1l9fjp", "ac1o5kij", "gadoversetamide [usan:inn:ban][inn][usan]", "gadoversetamide[wiki]", "mp-1177", "chebi:31644", "2-[bis[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; gadolinium(3+)", "131069-91-5", "gadolinium 8,11-bis(carboxylatomethyl)-14-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-6-oxo-2-oxa-5,8,11,14-tetraazahexadecan-16-oate", "9005-49-6", "chembl1200457", "131069-91-5[rn]"}|>, "6850" -> <|"DatabaseID" -> "SW03691", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3462]}, "IsomericSmiles" -> "CCCCCCC(COC(=O)c1cccnc1)(COC(=O)c2cccnc2)COC(=O)c3cccnc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01882"]}, "OfficialNames" -> <|"NPC Approved Name" -> "hepronicate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3588]}, "Synonyms" -> {"megrin", "hepronicate", "hepronicat", "3-pyridinecarboxylic acid,2,2-bis[[(3-pyridinylcarbonyl)oxy]methyl]octyl ester", "7237-81-2", "2-hydroxymethyl-2-hexyl-1,3-propanediol trinicotinate", "1,1,1-trimethylolheptane trinicotinate", "hepronicatum[latin]", "nicotinicacid triester with 2-hexyl-2-(hydroxymethyl)-1,3-propanediol", "megrin (tn)", "7237-81-2[rn]", "hepronicate(jan)", "1,1,1-(trihydroxymethyl)heptane trinicotinate", "2-hydroxymethyl-2-hexyl-1", "nicotinicacid triester with 2-hexyl-2-(hydroxymethyl)-1,3-propanediol", "2,2-dihydroxymethyl-n-octanol trinicotinate", "hepronicato [inn-spanish]", "cly 115", "hepronicato[spanish][inn]", "2,2-bis{[(pyridin-3-ylcarbonyl)oxy]methyl}octyl nicotinate", "hepronicate [inn:jan][inn][jan]", "2-hexyl-2-(hydroxymethyl)-1,3-propanediol trinicotinate", "3-pyridinecarboxylic acid 2-hexyl-2-[[(3-pyridinylcarbonyl)oxy]methyl]-1,3-propanediyl ester", "3-pyridinecarboxylic acid,2-hexyl-2-(((3-pyridinecarbonyl)oxy)methyl)-1,3-propanediyl ester", "hepronicatum [inn-latin]", "brn 0504308"}|>, "6851" -> <|"DatabaseID" -> "SW03692", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59343"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8046534]}, "IsomericSmiles" -> "Cc1c(scn1)/C=C\\C2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\\OC)/c4csc(n4)N)SC2)C(=O)[O-]", "OfficialNames" -> <|"Indian Approved Name" -> "cefditoren", "NPC Approved Name" -> "cefditoren"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9870843]}, "Synonyms" -> {"5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-[(z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-,(6r,7r)-", "(6r", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "7beta-(2z)-2-(2-amino-1", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(z)-2-(4-methyl-1,3-thiazol-5-yl)vinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cefditoren [inn_en]", "[6r-[3(z),6a,7b(z)]]-7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "104145-95-1[rn]", "chebi:59343", "cefditoren[wiki]", "ino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido-3-[(z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-3,4-didehydrocepham-4-carboxylicacid", "cefditoren [inn]", "unii-81qs09v3yw"}|>, "6852" -> <|"DatabaseID" -> "SW03693", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "40050"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58532]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00701"]}, "IsomericSmiles" -> "CC(C)CN(C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@H]2CCOC2)O)S(=O)(=O)c3ccc(cc3)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00894"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "AMPRENAVIR"|>, "PharmGKBID" -> "PA448422", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65016]}, "Synonyms" -> {"agenerase", "prozei", "amprenavir", "apv", "vx-478", "vertex", "amv", "141w94", "vertex vx478", "(3s)-tetrahydrofuran-3-yl [(1s,2r)-3-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-1-benzyl-2-hydroxypropyl]carbamate", "amp", "lexiva[wiki]", "(3s)-tetrahydro-3-furyl n-[(1s,2r)-3-(4-amino-n-isobutylbenzenesulfonamido)-1-benzyl-2-hydroxypropyl]carbamate", "(3s)-tetrahydrofuran-3-yl-[(1s,2r)-3-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-1-benzyl-2-hydroxypropyl]carbamat", "(3s)-tetrahydrofuran-3-yl [(2s,3r)-4-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate", "vx 478", "carbamicacid ((1s,2r)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)- (3s)-tetrahydro-3-furanyl ester &hippeastrum hybrid agglutinin( hha)", "161814-49-9[rn]", "carbamicacid ((1s,2r)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)- (3s)-tetrahydro-3-furanyl ester &galanthus nivalisagglutinin (gna)", "{3-[(4-amino-benzenesulfonyl)-isobutyl-amino]-1-benzyl-2-hydroxy-propyl}-carbamicacid tetrahydro-furan-3-ylester", "carbamicacid [(1s,2r)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]- (3s)-tetrahydro-3-furanyl ester", "(3s)-tetrahydrofuran-3-yl [(2s,3r)-4-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate", "tetrahydro-3-furyln-(3-(4-amino-n-isobutylbenzenesulfonamido)-1-benzyl-2-hydroxypropyl)carbamate", "4-amino-n-((2 syn,3s)-2-hydroxy-4-phenyl-3-((s)-tetrahydrofuran-3-yloxycarbonylamino)-butyl)-n-isobutyl-benzenesulfonamide", "4-amino-n-((2syn,3s)-2-hydroxy-4-phenyl-3-((s)-tetrahydrofuran-3-yloxycarbonylamino)-butyl)-n-isobutylbenzene sulfonamide", "fragment", "carbamicacid ((1s,2r)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)- (3s)-tetrahydro-3-furanyl ester", "[(1s,2r)]-[3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid(3s)-tetrahydro-3-furanylester", "161814-49-9", "10126027[beilstein]", "amprenavir[wiki]", "agenerase[wiki]", "amprenavir (jan/usan)[jan][usan]", "carbamicacid (3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)- tetrahydro-3-furanyl ester (3s-(3r*(1s*,2r*)))-", "carbamicacid n-[(1s,2r)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]- (3s)-tetrahydro-3-furanyl ester", "c095108", "amprenavir[usan]", "(3s)-tetrahydro-3-furanyl [(2s,3r)-4-{[(4-aminophenyl)sulfonyl](isobutyl)amino}-3-hydroxy-1-phenyl-2-butanyl]carbamate[acd/iupac name]", "(3s)-tetrahydro-3-furanyl ((1s,2r)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)carbamate"}|>, "6853" -> <|"DatabaseID" -> "SW03694", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571012]}, "IsomericSmiles" -> "CC1=C([C@H](C(=C(N1)C)C(=O)O[C@@H]2CCC[NH+](C2)Cc3ccccc3)c4cccc(c4)[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02045"]}, "OfficialNames" -> <|"Indian Approved Name" -> "benidipine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656667]}, "Synonyms" -> {"coniel r", "benidipine hydrochloride", "coniel", "benidipine hcl", "85387-35-5[rn]", "[91599-74-5]", "benidipine hydrochloride", "105979-17-7[rn]", "ncgc00185768-01", "coniel (tn)", "91599-74-5[rn]", "(3r)-1-benzylpiperidin-3-ylmethyl (4r)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylatehydrochloride (1:1)", "benidipine hydrochloride[jp15]", "91599-74-5", "c28h31n3o6.hcl", "kw 3049", "(+-)-benidipine hydrochloride", "(3r)-1-benzyl-3-piperidyl (4r)-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate,chloride", "(-)-alpha-benidipine hydrochloride", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- methyl (3r)-1-(phenylmethyl)-3-piperidinyl ester,(4r)- hydrochloride (1:1)"}|>, "6854" -> <|"DatabaseID" -> "SW03694", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571012]}, "IsomericSmiles" -> "CC1=C([C@H](C(=C(N1)C)C(=O)O[C@@H]2CCC[NH+](C2)Cc3ccccc3)c4cccc(c4)[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02045"]}, "OfficialNames" -> <|"Indian Approved Name" -> "benidipine hcl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656667]}, "Synonyms" -> {"coniel r", "benidipine hydrochloride", "coniel", "benidipine hcl", "85387-35-5[rn]", "[91599-74-5]", "benidipine hydrochloride", "105979-17-7[rn]", "ncgc00185768-01", "coniel (tn)", "91599-74-5[rn]", "(3r)-1-benzylpiperidin-3-ylmethyl (4r)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylatehydrochloride (1:1)", "benidipine hydrochloride[jp15]", "91599-74-5", "c28h31n3o6.hcl", "kw 3049", "(+-)-benidipine hydrochloride", "(3r)-1-benzyl-3-piperidyl (4r)-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate,chloride", "(-)-alpha-benidipine hydrochloride", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- methyl (3r)-1-(phenylmethyl)-3-piperidinyl ester,(4r)- hydrochloride (1:1)"}|>, "6855" -> <|"DatabaseID" -> "SW03695", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63605"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20145579]}, "IsomericSmiles" -> "Cc1nc(cs1)/C=C(\\C)/[C@@H]2C[C@H]3[C@](O3)(CCC[C@@H]([C@@H]([C@H](C(=O)C([C@H](CC(=O)N2)O)(C)C)C)O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04645"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IXABEPILONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6445540]}, "Synonyms" -> {"ixempra", "azaepothilone b", "aza-epothilone b", "ixabepilone", "219989-84-1[rn]", "17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(e)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]- (1s,3s,7s,10r,11s,12s,16r)-", "(1s,3s,7s,10r,11s,12s,16r)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(e)-1-methyl-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione", "bms-247550", "ixempra (tm)", "ixabepilone [inn]", "(1s,3s,7s,10r,11s,12s,16r)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(e)-1-methyl-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-17-oxa-4-azabicyclo[14.1.0]heptadecan-5,9-dion", "bms 247550-1", "219989-84-1", "ixempra kit", "17-oxa-4-azabicyclo(14.1.0)heptadecane-5,9-dione 7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-((1e)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl)- (1s,3s,7s,10r,11s,12s,16r)-", "aza-epothilone b; azaepothilone b; bms-247550", "ixabepilone [inn_en]", "ixabepilone[wiki][inn]", "(1s,3s,7s,10r,11s,12s,16r)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-17-oxa-4-azabicyclo[14.1.0]heptadecane-5,9-dione"}|>, "6856" -> <|"DatabaseID" -> "SW03696", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83364]}, "IsomericSmiles" -> "CCCCCCOc1ccc(cc1)CCC(=O)O[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5=CC(=O)CC[C@H]45)C", "OfficialNames" -> <|"NPC Approved Name" -> "testosterone phenyl propionate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92341]}, "Synonyms" -> {"nandrolone p-hexyloxyphenylpropionate", "19-nortestosterone 4-hexyloxyphenylpropionate", "anadur", "19-nortestosterone-3-(p-hexyloxyphenyl)propionate", "nortestosterone hexoxyphenylpropionate", "ac1q6p5t", "einecs 257-810-4", "52279-57-9[rn]", "17b-[3-[4-(hexyloxy)phenyl]-1-oxopropoxy]estr-4-en-3-one", "surecn1587450", "3-oxo-4-estren-17beta-yl 3-(4-hexyloxyphenyl)propionat", "ac1l3nwv", "ar-1h7275", "unii-602jjc2862", "17b-hydroxyestr-4-en-3-one p-(hexyloxy)hydrocinnamate", "257-810-4[einecs]", "17b-hydroxy-19-norandrost-4-en-3-onep-hexyloxyphenylpropionate", "17b-hydroxyestr-4-en-3-one p-hexyloxyphenylpropionate"}|>, "6857" -> <|"DatabaseID" -> "SW03697", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "120346"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58531]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06809"]}, "IsomericSmiles" -> "c1cc(ccc1C[NH+]2CCCNCC[NH2+]CCCNCC2)C[NH+]3CCCNCC[NH2+]CCCNCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08971"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PLERIXAFOR"|>, "PharmGKBID" -> "PA165958410", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65015]}, "Synonyms" -> {"mozobil", "amd3100", "plerixafor", "bicyclam jm-2987", "sid791", "jm3100", "1,4,8,11-tetraazacyclotetradecane 1,1'-[1,4-phenylenebis(methylene)]bis-", "155148-31-5[rn]", "amd 3100", "leukocyte-derived seven transmembrane domain receptor", "110078-46-1", "1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl] methyl]-1,4,8,11-tetrazacyclotetradecane", "lcr1", "1,4,8,11-tetraazacyclotetradecanyl[4-(1,4,8,11-tetraazacyclotetradecanylmethyl)phenyl]methane", "11'-xylyl bis-1,4,8,11-tetraazacyclotetradecane", "cxc-r4", "155148-31-5", "cxcr-4", "fusin", "11-{4-[4,8 11-1,4,8,11tetraaza-cyclotetradec-1-ylmethyl]-benzyl}-1,4,8,11tetraaza-cyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester", "jm 3100", "1,1'-[1,4-phenylenebis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane", "npyrl", "110078-46-1[rn]", "1,4-bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene", "110078-46-1,155148-31-5", "1,1'-[1,4-phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]", "mozobil (tn)", "stromal cell- derived factor 1 receptor", "hm89", "plerixafor[wiki][inn][usan]", "plerixafor/jm3100/amd3100", "fb22", "cd184 antigen", "1,1'-(benzene-1,4-diyldimethanediyl)bis(1,4,8,11-tetraazacyclotetradecane)", "sdf-1 receptor", "lestr"}|>, "6858" -> <|"DatabaseID" -> "SW03697", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "120346"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58531]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06809"]}, "IsomericSmiles" -> "c1cc(ccc1C[NH+]2CCCNCC[NH2+]CCCNCC2)C[NH+]3CCCNCC[NH2+]CCCNCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08971"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PLERIXAFOR"|>, "PharmGKBID" -> "PA165958410", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65015]}, "Synonyms" -> {"mozobil", "amd3100", "plerixafor", "bicyclam jm-2987", "sid791", "jm3100", "1,4,8,11-tetraazacyclotetradecane 1,1'-[1,4-phenylenebis(methylene)]bis-", "155148-31-5[rn]", "amd 3100", "leukocyte-derived seven transmembrane domain receptor", "110078-46-1", "1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl] methyl]-1,4,8,11-tetrazacyclotetradecane", "lcr1", "1,4,8,11-tetraazacyclotetradecanyl[4-(1,4,8,11-tetraazacyclotetradecanylmethyl)phenyl]methane", "11'-xylyl bis-1,4,8,11-tetraazacyclotetradecane", "cxc-r4", "155148-31-5", "cxcr-4", "fusin", "11-{4-[4,8 11-1,4,8,11tetraaza-cyclotetradec-1-ylmethyl]-benzyl}-1,4,8,11tetraaza-cyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester", "jm 3100", "1,1'-[1,4-phenylenebis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane", "npyrl", "110078-46-1[rn]", "1,4-bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene", "110078-46-1,155148-31-5", "1,1'-[1,4-phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]", "mozobil (tn)", "stromal cell- derived factor 1 receptor", "hm89", "plerixafor[wiki][inn][usan]", "plerixafor/jm3100/amd3100", "fb22", "cd184 antigen", "1,1'-(benzene-1,4-diyldimethanediyl)bis(1,4,8,11-tetraazacyclotetradecane)", "sdf-1 receptor", "lestr"}|>, "6859" -> <|"DatabaseID" -> "SW03697", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "120346"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58531]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06809"]}, "IsomericSmiles" -> "c1cc(ccc1C[NH+]2CCCNCC[NH2+]CCCNCC2)C[NH+]3CCCNCC[NH2+]CCCNCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08971"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PLERIXAFOR"|>, "PharmGKBID" -> "PA165958410", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65015]}, "Synonyms" -> {"mozobil", "amd3100", "plerixafor", "bicyclam jm-2987", "sid791", "jm3100", "1,4,8,11-tetraazacyclotetradecane 1,1'-[1,4-phenylenebis(methylene)]bis-", "155148-31-5[rn]", "amd 3100", "leukocyte-derived seven transmembrane domain receptor", "110078-46-1", "1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl] methyl]-1,4,8,11-tetrazacyclotetradecane", "lcr1", "1,4,8,11-tetraazacyclotetradecanyl[4-(1,4,8,11-tetraazacyclotetradecanylmethyl)phenyl]methane", "11'-xylyl bis-1,4,8,11-tetraazacyclotetradecane", "cxc-r4", "155148-31-5", "cxcr-4", "fusin", "11-{4-[4,8 11-1,4,8,11tetraaza-cyclotetradec-1-ylmethyl]-benzyl}-1,4,8,11tetraaza-cyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester", "jm 3100", "1,1'-[1,4-phenylenebis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane", "npyrl", "110078-46-1[rn]", "1,4-bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene", "110078-46-1,155148-31-5", "1,1'-[1,4-phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]", "mozobil (tn)", "stromal cell- derived factor 1 receptor", "hm89", "plerixafor[wiki][inn][usan]", "plerixafor/jm3100/amd3100", "fb22", "cd184 antigen", "1,1'-(benzene-1,4-diyldimethanediyl)bis(1,4,8,11-tetraazacyclotetradecane)", "sdf-1 receptor", "lestr"}|>, "6860" -> <|"DatabaseID" -> "SW03698", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "03010"]}, "IsomericSmiles" -> "Cc1nc(cs1)/C=C(\\C)/[C@@H]2C[C@H]3[C@@](O3)(CCC[C@@H]([C@H]([C@@H](C(=O)C([C@@H](CC(=O)O2)O)(C)C)C)O)C)C", "OfficialNames" -> <|"NPC Approved Name" -> "epothilone b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46936553]}, "Synonyms" -> {"epo906", "epo 906", "alpha-tubulin 8", "epothilone b", "patupilone", "db03010"}|>, "6861" -> <|"DatabaseID" -> "SW03699", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391990]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06781"]}, "IsomericSmiles" -> "CCCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)F)F)O)C)C(=O)COC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01266"]}, "OfficialNames" -> <|"Indian Approved Name" -> "difluprednate", "FDA Approved Drug" -> "DIFLUPREDNATE"|>, "PharmGKBID" -> "PA165958405", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443936]}, "Synonyms" -> {"difluprednate", "durezol", "myser", "difluprednate (jan/usan)[jan][usan]", "difluprednatum [inn-latin]", "gr", "245-815-4[einecs]", "smr000058924", "epitopic", "6alpha", "6a,9-difluoro-11b,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate17-butyrate", "difluoroprednisolone butyrate acetate", "dfba", "difluprednate[wiki]", "23674-86-4[rn]", "(6a,11b)-21-(acetyloxy)-6,9-difluoro-11-hydroxy-17-(1-oxobutoxy)pregna-1,4-diene-3,20-dione", "23674-86-4", "difluprednato", "6a,9a-difluoroprednisolone-21-acetate-17-butyrate", "difluprednato [inn-spanish]"}|>, "6862" -> <|"DatabaseID" -> "SW03700", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00278"]}, "IsomericSmiles" -> "C[C@@H]1CCN([C@H](C1)C(=O)[O-])C(=O)[C@H](CCC[NH+]=C(N)N)NS(=O)(=O)c2cccc3c2NC[C@@H](C3)C", "OfficialNames" -> <|"FDA Approved Drug" -> "ARGATROBAN"|>, "PharmGKBID" -> "PA164745516", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 152951]}, "Synonyms" -> {"argatroban", "activated factor ii [iia]", "21r-argatroban", "mqi-arg-mcp", "argatroban [inn:jan]", "db00278", "ec 3.4.21.5", "ncgc00164592-01", "prothrombin precursor", "bidd:gt0748", "coagulation factor ii", "thrombin", "chebi:194249", "ac1l49f4", "ls-114640"}|>, "6863" -> <|"DatabaseID" -> "SW03701", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7982059]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCC(=O)OCC(CCCCCC)CCCCCCCC", "OfficialNames" -> <|"NPC Approved Name" -> "eutanol g"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9806300]}, "Synonyms" -> {"ctk0e3809", "hexyldecyl stearate", "(+/-)-2-hexyldecyl stearate", "octadecanoic acid", "1-decanol", "2-hexyldecyl stearate", "17618-45-0", "unii-ojx2p28y14", "eutanol g 16 s", "eutanol g 16s"}|>, "6864" -> <|"DatabaseID" -> "SW03701", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7982059]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCC(=O)OCC(CCCCCC)CCCCCCCC", "OfficialNames" -> <|"NPC Approved Name" -> "eutanol g"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9806300]}, "Synonyms" -> {"ctk0e3809", "hexyldecyl stearate", "(+/-)-2-hexyldecyl stearate", "octadecanoic acid", "1-decanol", "2-hexyldecyl stearate", "17618-45-0", "unii-ojx2p28y14", "eutanol g 16 s", "eutanol g 16s"}|>, "6865" -> <|"DatabaseID" -> "SW03702", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170831]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00743"]}, "IsomericSmiles" -> "c1ccc(cc1)COCC(C(=O)[O-])N(CCN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04283"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GADOBENATE DIMEGLUMINE"|>, "PharmGKBID" -> "PA164745426", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918204]}, "Synonyms" -> {"gadobenate dimeglumine", "multihance", "gd-bopta/dimeg", "b-19036/7", "gadobenic acid", "gd-bopta", "gadolinate(2-) (4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-n5,n8,n11,o4,o5,o8,o11,o13)- dihydrogen,comp. with 1-deoxy-1-(methylamino)-d-glucitol (1:2)", "113662-23-0[rn]", "d-glucitol 1-deoxy-1-(methylamino)- (4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-n(sup 5),n(sup 8),n(sup 11),o(sup 4),o(sup 5),o(sup 8),o(sup 11),o(sup 13)-gadolinate(2-)(2:1)", "e-7155", "127000-20-8[rn]", "db00743", "2-[carboxymethyl-[2-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]-3-phenylmethoxypropanoate; gadolinium(3+); (2r", "multihance multipack", "meglumine gadobenate", "ac1ocf5f", "gadobenic acid dimeglumine salt"}|>, "6866" -> <|"DatabaseID" -> "SW03702", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170831]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00743"]}, "IsomericSmiles" -> "c1ccc(cc1)COCC(C(=O)[O-])N(CCN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04283"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GADOBENATE DIMEGLUMINE"|>, "PharmGKBID" -> "PA164745426", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918204]}, "Synonyms" -> {"gadobenate dimeglumine", "multihance", "gd-bopta/dimeg", "b-19036/7", "gadobenic acid", "gd-bopta", "gadolinate(2-) (4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-n5,n8,n11,o4,o5,o8,o11,o13)- dihydrogen,comp. with 1-deoxy-1-(methylamino)-d-glucitol (1:2)", "113662-23-0[rn]", "d-glucitol 1-deoxy-1-(methylamino)- (4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-n(sup 5),n(sup 8),n(sup 11),o(sup 4),o(sup 5),o(sup 8),o(sup 11),o(sup 13)-gadolinate(2-)(2:1)", "e-7155", "127000-20-8[rn]", "db00743", "2-[carboxymethyl-[2-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]-3-phenylmethoxypropanoate; gadolinium(3+); (2r", "multihance multipack", "meglumine gadobenate", "ac1ocf5f", "gadobenic acid dimeglumine salt"}|>, "6867" -> <|"DatabaseID" -> "SW03703", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3614"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2612], ExternalIdentifier["ChemSpiderID", 8115552], ExternalIdentifier["ChemSpiderID", 7838272]}, "IsomericSmiles" -> "c1cc(ccc1NC(=[NH2+])NC(=[NH2+])NCCCCCCNC(=[NH2+])NC(=[NH2+])Nc2ccc(cc2)Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07668"], ExternalIdentifier["KEGGID", "D00858"]}, "OfficialNames" -> <|"China Approved Name" -> "chlorhexidine;chlorhexidine acetate", "WHO Essential Medicine" -> "chlorhexidine", "Indian Approved Name" -> "chlorhexidine gluconate;chlorhexidine acetate;chlorhexidine gluconate sol;chlorhexidine", "FDA Approved Drug" -> "CHLORHEXIDINE GLUCONATE"|>, "PharmGKBID" -> "PA164776863", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9552079], ExternalIdentifier["PubChemCompoundID", 9562059]}, "Synonyms" -> {"4-12-00-01201", "1,6-bis[n'-(p-chlorophenyl)-n5-biguanido]hexane", "chlorhexidine free base", "cida-stat", "2826432[beilstein]", "1,6-bis(p-chlorophenyldiguanido)hexane", "chlorhexidine[wiki]", "tubulicid", "hexadol", "2,4,11,13-tetraazatetradecanediimidamide n,n''-bis(4-chlorophenyl)-3,12-diimino-", "lisium (*dihydrochloride*)", "clorhexidine", "savloclens", "savlon babycare", "{[(4-chlorophenyl)amino]iminomethyl}{[(6-{[({[(4-chlorophenyl)amino]iminomethyl}amino)iminomethyl]amino}hexyl)amino]iminomethyl}amine", "3697-42-5[rn]", "hexamethylenebis(5-(4-chlorophenyl)biguanide)", "fimeil", "n,n''''-1,6-hexanediylbis[n'-(4-chlorophenyl)(imidodicarbonimidic diamide)]", "chlorhexamed forte", "promax", "cloresidina [dcit]", "56-95-1[rn]", "1,6-bis(n5-p-chlorophenyl-n'-diguanido)hexane", "{[(4-chlorophenyl)amino]iminomethyl}{[(6-{[({[(4-chlorophenyl)amino]iminomethy l}amino)iminomethyl]amino}hexyl)amino]iminomethyl}amine", "pharmaseal scrub care", "chlorohexidine", "exidine[wiki]", "hexident", "1,1'-hexamethylene bis(5-(p-chlorophenyl)biguanide)", "1,6-bis(5-(p-chlorophenyl)biguanidino)hexane", "microderm", "chlorhexidine dihydrochloride", "1,1'-hexamethylenebis(5-(p-chlorophenyl)biguanide", "nolvasan[wiki]", "1,1'-hexamethylenebis(5-(p-chlorophenyl)biguanide)", "nolvasan (*diacetate*)", "1,6-di(4'-chlorophenyldiguanido)hexane", "periogard[wiki]", "prevacare r", "e-z scrub", "superspray", "chlorhexidin[czech]", "55-56-1[rn]", "sterilon", "cas-55-56-1", "oro-clense", "1,6-di(n-p-chlorophenyl-diguanido) hexane", "hibispray", "steri-stat", "n,n'-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide", "4-12-00-01201 (beilstein handbook reference)[beilstein]", "200-238-7[einecs]", "1,1'-hexamethylenebis[5-(p-chlorophenyl)biguanide]", "bioscrub", "n,n''-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide", "sterido", "soretol", "1,6-bis(5-(p-chlorophenyl)biguandino)hexane", "consepsis", "2,4,11,13-tetraazatetadecanediimidamide", "periochip", "rotersept", "imidodicarbonimidic diamide n,n''''-1,6-hexanediylbis[n'-(4-chlorophenyl)-", "n',n'''''-hexane-1,6-diylbis[n-(4-chlorophenyl)(imidodicarbonimidic diamide)]", "brian care", "chlorhexidinum[latin]", "chlorhexidine acetate", "chlorhexidine base", "56-95-1 (diacetate)", "n,n'-bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradeca- nediimidamide", "eburos", "n,n''''-hexane-1,6-diylbis[n'-(4-chlorophenyl)(imidodicarbonimidic diamide)]", "eludril", "1,6-di(n-p-chlorophenyldiguanido)hexane", "clorhexidina[spanish][inn]", "chlorohex", "337376-15-5", "biguanide 1,1'-hexamethylenebis(5-(p-chlorophenyl)-", "merfen-incolore", "chlorhexidine", "dentisept ", "chlorhexidine gluconate", "peridex", "hibiclens", "periogard"}|>, "6868" -> <|"DatabaseID" -> "SW03704", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4882027]}, "IsomericSmiles" -> "CC(OC(=O)C)OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\\OC)/c3ccco3)COC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00914"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFUROXIME AXETIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6321416]}, "Synonyms" -> {"cefuroxime axetil", "elobact", "cxm-ax", "zinat", "celocid", "ceftin", "coliofossim", "cefuroxime 1-acetoxyethyl ester", "bioracef", "cepazine", "lifurox", "zinnat[wiki]", "zinnat", "zoref", "furoxime", "{(7r,7ar)-7-((2z)-2-(2-furyl)-3-methoxy-3-azaprop-2-enoylamino)-3-[(aminocarbonyloxy)methyl]-6-oxo-2h,7h-azetidino[2,1-b]1,3-thiazin-4-ylcarbonyloxy}ethyl acetate", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(aminocarbonyl)oxy]methyl]-7-[[(2z)-2-(2-furanyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo- 1-(acetyloxy)ethylester (6r,7r)-", "1-acetoxyethyl (6r,7r)-3-[(carbamoyloxy)methyl]-7-{[(2z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cefuroxime axetil [usan:ban:jan][jan][usan]", "64544-07-6[rn]", "sharox-500", "(rs)-1-hydroxyethyl (6r,7r)-7-(2-(2-furyl)glyoxylamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 7(sup 2)-(z)-(o-methyloxime) 1-acetate3-carbamate", "ceftin[wiki]", "ceftin (tn)", "cethixim", "maxitil", "medoxm", "cefuroximeaxetil", "1-(acetyloxy)ethyl(6r,7r)-3-[(carbamoyloxy)methyl]-7-{[(2z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "kalcef", "nivador", "55268-75-2[rn]", "cetoxil"}|>, "6869" -> <|"DatabaseID" -> "SW03704", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4882027]}, "IsomericSmiles" -> "CC(OC(=O)C)OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\\OC)/c3ccco3)COC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00914"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFUROXIME AXETIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6321416]}, "Synonyms" -> {"cefuroxime axetil", "elobact", "cxm-ax", "zinat", "celocid", "ceftin", "coliofossim", "cefuroxime 1-acetoxyethyl ester", "bioracef", "cepazine", "lifurox", "zinnat[wiki]", "zinnat", "zoref", "furoxime", "{(7r,7ar)-7-((2z)-2-(2-furyl)-3-methoxy-3-azaprop-2-enoylamino)-3-[(aminocarbonyloxy)methyl]-6-oxo-2h,7h-azetidino[2,1-b]1,3-thiazin-4-ylcarbonyloxy}ethyl acetate", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[[(aminocarbonyl)oxy]methyl]-7-[[(2z)-2-(2-furanyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo- 1-(acetyloxy)ethylester (6r,7r)-", "1-acetoxyethyl (6r,7r)-3-[(carbamoyloxy)methyl]-7-{[(2z)-2-(2-furyl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cefuroxime axetil [usan:ban:jan][jan][usan]", "64544-07-6[rn]", "sharox-500", "(rs)-1-hydroxyethyl (6r,7r)-7-(2-(2-furyl)glyoxylamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate 7(sup 2)-(z)-(o-methyloxime) 1-acetate3-carbamate", "ceftin[wiki]", "ceftin (tn)", "cethixim", "maxitil", "medoxm", "cefuroximeaxetil", "1-(acetyloxy)ethyl(6r,7r)-3-[(carbamoyloxy)methyl]-7-{[(2z)-2-(furan-2-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "kalcef", "nivador", "55268-75-2[rn]", "cetoxil"}|>, "6870" -> <|"DatabaseID" -> "SW03705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478598]}, "IsomericSmiles" -> "C[C@]12C[C@H](C3(C45[C@H]1C(=O)[C@@](O4)([C@@H]6CC=C7CC=CC(=O)[C@@]7(C6CCC5(C(=O)O3)O)C)O)C)OC(=O)C2=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin c"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320540]}, "Synonyms" -> {"physalin c"}|>, "6871" -> <|"DatabaseID" -> "SW03705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478598]}, "IsomericSmiles" -> "C[C@]12C[C@H](C3(C45[C@H]1C(=O)[C@@](O4)([C@@H]6CC=C7CC=CC(=O)[C@@]7(C6CCC5(C(=O)O3)O)C)O)C)OC(=O)C2=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin c"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320540]}, "Synonyms" -> {"physalin c"}|>, "6872" -> <|"DatabaseID" -> "SW03705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478598]}, "IsomericSmiles" -> "C[C@]12C[C@H](C3(C45[C@H]1C(=O)[C@@](O4)([C@@H]6CC=C7CC=CC(=O)[C@@]7(C6CCC5(C(=O)O3)O)C)O)C)OC(=O)C2=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin c"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320540]}, "Synonyms" -> {"physalin c"}|>, "6873" -> <|"DatabaseID" -> "SW03705", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478598]}, "IsomericSmiles" -> "C[C@]12C[C@H](C3(C45[C@H]1C(=O)[C@@](O4)([C@@H]6CC=C7CC=CC(=O)[C@@]7(C6CCC5(C(=O)O3)O)C)O)C)OC(=O)C2=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin c"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320540]}, "Synonyms" -> {"physalin c"}|>, "6874" -> <|"DatabaseID" -> "SW03706", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "55490"]}, "IsomericSmiles" -> "Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\\OC)/c4csc(n4)N)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01739"], ExternalIdentifier["KEGGID", "D07641"]}, "OfficialNames" -> <|"China Approved Name" -> "Cefmenoxime", "FDA Approved Drug" -> "CEFMENOXIME HYDROCHLORIDE"|>, "Synonyms" -> {"65085-01-0", "cefmax", "cefmenoxime", "bestcall", "cefmenoxime hydrochloride", "cefmenoxime (inn)", "cefmenoxime hemihydrochloride", "cefmenoxima", "ab 50912", "(6r,7r)-7-[2-(2-amino-4-thiazolyl)glyoxylamido]-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 72-(z)-(o-methyloxime)", "cefmenoxima[spanish][inn]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo- (6r,7r)-", "(6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-{[(1-methyl-1h-tetrazol-5-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cemix", "cefmenoximum[latin]", "cefmenoxime[wiki][inn]", "65085-01-0[rn]", "sce 1365", "75738-58-8[rn]", "(6r,7r)-(2-(2-amino-4-thiazolyl)glyoxylamido)-3-(1-methyl-1h-tetrazol-5-yl)thiomethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure-7-(z)-(o-methyloxim)", "(6r,7r)-7-((z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetamido)-3-((1-methyl-1h-5-tetraazolylthio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-2-carbonsaeure", "cefmenoximum", "[6r-[6a,7b(z)]]-7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "278-299-4[einecs]", "tacef", "cefmenoxime [inn]", "cefmenoximum [inn_la]", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "a 50912"}|>, "6875" -> <|"DatabaseID" -> "SW03707", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102855]}, "IsomericSmiles" -> "CC1(OC[C@H](O1)COC(=O)CCc2ccc(cc2)OC[C@H](C[NH2+]CCNC(=O)N3CCOCC3)O)C", "OfficialNames" -> <|"NPC Approved Name" -> "landiolol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 114905]}, "Synonyms" -> {"landiolol", "benzenepropanoic acid", "benzenepropanoic acid 4-(2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl ester (s-(r*,r*))-", "benzenepropanoic acid 4-((2s)-2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)-,((4s)-2,2-dimethyl-1,3-dioxolan-4-yl)methylester", "133242-30-5[rn]", "133242-30-5", "144481-98-1[rn]", "landiolol hydrochloride", "[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-(4-{[(2s)-2-hydroxy-3-({2-[(morpholin-4-ylcarbonyl)amino]ethyl}amino)propyl]oxy}phenyl)propanoate", "(s-(r*", "ono 1101", "(s-(r*,r*))-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 4-(2-hydroxy-3-((2-((4-morpholinylcarbonyl)amino)ethyl)amino)propoxy)benzenepropanoate", "ncgc00182709-02", "benzenepropanoic acid 4-[[(2s)-2-hydroxy-3-[[2-[(4-morpholinylcarbonyl)amino]ethyl]amino]propyl]oxy]- [(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl ester", "ncgc00182709-01", "ono-1101", "((4s)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl 3-(4-(((2s)-2-hydroxy-3-((2-((morpholin-4-ylcarbonyl)amino)ethyl)amino)propyl)oxy)phenyl)propanoate"}|>, "6876" -> <|"DatabaseID" -> "SW03708", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187462]}, "IsomericSmiles" -> "CC(C)C(=O)OCc1cccc(c1)OC(=O)[C@H]2C(S[C@H]3N2C(=O)[C@H]3NC(=O)Cc4ccccc4)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01214"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tobicillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216265]}, "Synonyms" -> {"tobicillin", "tobicillin [inn]", "tobicillin[inn]", "ac1l50e6", "chembl2105430", "unii-2p43z53esb", "tobicillin (jan/inn)", "surecn2109819", "151287-22-8[rn]", "3-{[(2-methylpropanoyl)oxy]methyl}phenyl(2s", "ar-1f1261", "ac1q60tj"}|>, "6877" -> <|"DatabaseID" -> "SW03709", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392051]}, "IsomericSmiles" -> "CC(=O)O[C@H]1[C@H]([C@@H]2[C@]([C@H](CCC2(C)C)O)([C@@]3([C@@]1(O[C@@](CC3=O)(C)C=C)C)O)C)OC(=O)CC[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01697"]}, "OfficialNames" -> <|"NPC Approved Name" -> "colforsin daropate hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444028]}, "Synonyms" -> {"adehl", "colforsin daropate hydrochloride", "beta-alanine", "138605-00-2", "nkh-477", "nkh 477", "nkh477", "colforsindapropate hydrochloride |6-(3-dimethylaminopropionyl)forskolin hydrochloride |", "n,n-dimethyl-(3r,4ar,5s,6as,10s,10ar,10bs)-5-(acetyloxy)-3-ethenyldodecahydro-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1h-naphtho[2,1-b]pyran-6-ylester b-alanine hydrochloride", "colforsin dapropate hydrochloride", "[138605-00-2]", "colforsin daproate hydrochloride", "nkh 477 (colforsin daropate)", "adehl (tn)", "138605-00-2[rn]", "6-(3-dimethylaminopropionyl)forskolin hydrochloride"}|>, "6878" -> <|"DatabaseID" -> "SW03710", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5937]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00483"]}, "IsomericSmiles" -> "CC[N+](CC)(CC)CCOc1cccc(c1OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02292"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "GALLAMINE TRIETHIODIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6172]}, "Synonyms" -> {"flaxedil", "syncurarine", "sincurarine", "parexyl", "gallamine triethiodide", "benzkurin", "gallaflex", "pirolakson", "tricuran", "gallaminii iodidum", "triiodoethylate de gallamine", "gallamin triethiodide", "remyolan", "gallamone triethiodide", "miowas g", "benzcurine iodide", "relaxan", "retensin", "gallamoni jodidum", "pyrolaxon", "gallamine triiodoethylate", "fourneau 2559", "ammonium,(v-phenenyltris(oxyethylene))tris(triethyl-,triiodide", "153-76-4[rn]", "[v-phenenyltris(oxyethylene)]tris[triethylammonium triiodide]", "gallamonum", "gallamine[wiki]", "gallamini triethiodidum[latin]", "triiodoethylate of tri(diethylaminoethyloxy)-1,2,3-benzene", "pyrogallol 1,2,3-(diethylaminoethylether) tris(ethyliodide)", "gallaminum triaethjodidum", "flacedil", "2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(n,n,n-triethylethanaminium) triiodide", "2,2',2''-[1,2,3-benzenetriyltris(oxy)]tris[n,n,n-triethylethanaminium] triiodide", "(v-phenenyltris(oxyethylene))tris(triethylammonium iodide)", "200-605-1[einecs]", "2-[2,6-bis(2-triethylammonioethoxy)phenoxy]ethyl-triethyl-azanium triiodide", "(v-phenenyltris(oxyethylene))tris(triethylammoniumiodide)", "65-29-2[rn]", "ammonium,(v-phenenyltris(oxyethylene)tris(triethyl-,triiodide", "triethioduro de galamina[spanish][inn]", "gallaminetriethiodide", "1,2,3-tris(2-diethylaminoethoxy)benzene tris(ethyl iodide)", "gallamine iodide", "ethanaminium 2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(n,n,n-triethyl- triiodide", "gallomone triethiodide", "1,2,3-tris(2-diethylaminoethoxy)benzene triethiodide", "pyrogallol 1,2,3-(diethylaminoethyl ether) tris(ethyliodide)", "gallaminum triaethoiodatum", "gallamine", "gallamin", "(v-phenenyltris(oxyethylene))tris(triethylammonium) triiodide", "65-29-2", "1,2,3-tris(diethylaminoethoxy)benzene triethiodide", "1,2,3-tris(2-triethylammonium ethoxy)benzene triiodide", "pyrogallol 1,2,3-(diethylaminoethyl ether) trisethyl iodide", "tri(b-diethylaminoethoxy)-1,2,3-benzene triiodoethylate", "ethanaminium 2,2',2''-[benzene-1,2,3-triyltris(oxy)]tris[n,n,n-triethyl- iodide(1:3)", "2,2',2''-[benzene-1,2,3-triyltris(oxy)]tris(n,n,n-triethylethanaminium)triiodide[acd/iupac name]", "gallamine triethiodide[wiki][usp][inn]", "triethiodure de gallamine[french][inn]", "ethanaminium 2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(n,n,n-triethyl)- triiodide", "gallamine triethiiodide", "gallamina triodoetilato [dcit]", "gallamine-3eti", "neuronal acetylcholine receptor subunit alpha-2 precursor"}|>, "6879" -> <|"DatabaseID" -> "SW03711", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "39384"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64813]}, "IsomericSmiles" -> "c1cc(c(c(c1)F)C(=O)NC(=O)Nc2cc(c(cc2Cl)OC(C(C(F)(F)F)F)(F)F)Cl)F", "OfficialNames" -> <|"NPC Approved Name" -> "cga 184699"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71777]}, "Synonyms" -> {"fluphenacur", "(rs)-1-[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea", "dsstox_gsid_34357", "103055-07-8", "benzamide n-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluoro-", "103055-07-8[rn]", "lufenuron", "n-{[2", "1-(2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea", "n-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide", "dsstox_rid_79146", "1-(2", "n-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide", "lufenuron[wiki]", "ncgc00095978-02", "chebi:39384", "lufenurone[french]", "8398291[beilstein]", "phenylurea", "n-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide[acd/iupac name]", "n-{[2,5-dichlor-4-(1,1,2,3,3,3-hexafluorpropoxy)phenyl]carbamoyl}-2,6-difluorbenzamid", "lufenuronum[latin]", "dsstox_cid_14357", "lufenuron [ban:inn][inn]"}|>, "6880" -> <|"DatabaseID" -> "SW03711", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "39384"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64813]}, "IsomericSmiles" -> "c1cc(c(c(c1)F)C(=O)NC(=O)Nc2cc(c(cc2Cl)OC(C(C(F)(F)F)F)(F)F)Cl)F", "OfficialNames" -> <|"NPC Approved Name" -> "cga 184699"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71777]}, "Synonyms" -> {"fluphenacur", "(rs)-1-[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea", "dsstox_gsid_34357", "103055-07-8", "benzamide n-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluoro-", "103055-07-8[rn]", "lufenuron", "n-{[2", "1-(2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)-3-(2,6-difluorobenzoyl)urea", "n-[[[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-2,6-difluorobenzamide", "dsstox_rid_79146", "1-(2", "n-({[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino}carbonyl)-2,6-difluorobenzamide", "lufenuron[wiki]", "ncgc00095978-02", "chebi:39384", "lufenurone[french]", "8398291[beilstein]", "phenylurea", "n-{[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]carbamoyl}-2,6-difluorobenzamide[acd/iupac name]", "n-{[2,5-dichlor-4-(1,1,2,3,3,3-hexafluorpropoxy)phenyl]carbamoyl}-2,6-difluorbenzamid", "lufenuronum[latin]", "dsstox_cid_14357", "lufenuron [ban:inn][inn]"}|>, "6881" -> <|"DatabaseID" -> "SW03712", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8544586]}, "IsomericSmiles" -> "C=C[C@H]1[C@@H](OC(=C2C1=C[C@H]3c4c(c5ccccc5[nH]4)CCN3C2=O)[O-])O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "naucleoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10369140]}, "Synonyms" -> {"naucleoside b", "chembl464839"}|>, "6882" -> <|"DatabaseID" -> "SW03713", "IsomericSmiles" -> "CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)Cc4cc(c(cc4Br)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07094"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pinaverium bromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 40703]}, "Synonyms" -> {"pinaverium bromide", "53251-94-8", "bromure de pinaverium [inn-french]", "einecs 258-450-0", "pinaverium bromide [inn]", "bromuro de pinaverio [inn-spanish]", "dicetel", "pinaverii bromidum [inn-latin]", "lat 1717", "pinaverium bromide (inn)"}|>, "6883" -> <|"DatabaseID" -> "SW03713", "IsomericSmiles" -> "CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)Cc4cc(c(cc4Br)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07094"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pinaverium bromide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 40703]}, "Synonyms" -> {"pinaverium bromide", "53251-94-8", "bromure de pinaverium [inn-french]", "einecs 258-450-0", "pinaverium bromide [inn]", "bromuro de pinaverio [inn-spanish]", "dicetel", "pinaverii bromidum [inn-latin]", "lat 1717", "pinaverium bromide (inn)"}|>, "6884" -> <|"DatabaseID" -> "SW03714", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4588888]}, "IsomericSmiles" -> "CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\\OC)/c3csc(n3)N)SC1)C(=O)OCOC(=O)C(C)(C)C", "OfficialNames" -> <|"NPC Approved Name" -> "cefetamet pivoxyl"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5486182]}, "Synonyms" -> {"cefetamet pivoxil", "globocef", "cefyl", "ro-15-8075", "dasymclqenwcjg-xukdpadisa-", "ncgc00181788-01", "pubchem20563", "ro 15-8075", "ac1nuoet", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-methyl-8-oxo- (2,2-dimethyl-1-oxopropoxy)methyl 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"PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11102]}, "Synonyms" -> {"thonzide", "tonzonium bromide", "thonzonium bromide", "nc-1264", "n-(2-pyrimidyl)-n-(p-methoxybenzyl)-n',n'-dimethyl-n'-cetyl-n'-bromoethylenediamine", "553-08-2", "ammonium,hexadecyl(2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl)-dimethyl- bromide", "cetyl[2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl]dimethylammonium bromide", "thonzide (tn)", "coly-mycin s otic", "1-hexadecanaminium n-(2-(((4-methoxyphenyl)methyl)-2-pyrimidinylamino)ethyl)-n,n-dimethyl- bromide", "tonzonii bromidum[latin]", "n-[2-[[(4-methoxyphenyl)methyl]-2-pyrimidinylamino]ethyl]-n,n-dimethyl-1-hexadecanaminiumbromide", "bromure de tonzonium[french]", "tonzonii bromidum", "nc 1264", "553-08-2[rn]", "ncgc00016507-01", "1-hexadecanaminium n-[2-[[(4-methoxyphenyl)methyl]-2-pyrimidinylamino]ethyl]-n,n-dimethyl- bromide (1:1)", "209-032-1[einecs]", "nebair", "hexadecyl(2-((p-methoxybenzyl)-2-pyrimidinylamino)ethyl)dimethylammoniumbromide", "bromuro de tonzonio[spanish]", "ammonium,hexadecyl(2-((p-methoxybenzyl)-2-pyrimidinylamino)ethyl)dimethyl- bromide (8ci)", "mls002154065", "hexadecyl[2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl]dimethylammoniumbromide", "n-{2-[(4-methoxybenzyl)(pyrimidin-2-yl)amino]ethyl}-n,n-dimethylhexadecan-1-aminium bromide", "smr001233380", "cas-553-08-2", "thonzonium bromide[wiki][usan]"}|>, "6886" -> <|"DatabaseID" -> "SW03716", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 158521]}, "IsomericSmiles" -> "COc1cc(ccc1O)C(=O)OCC23C4C(C=COC4OC5C(C(C(C(O5)CO)O)O)O)C(C2O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kutkoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182265]}, "Synonyms" -> {"35988-27-3[rn]", "kutkosid", "ac1l4ame", "beta-d-glucopyranoside", "35988-27-3", "kutkoside", "[2-(hexopyranosyloxy)-6-hydroxy-1b"}|>, "6887" -> <|"DatabaseID" -> "SW03716", 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{ExternalIdentifier["ChemSpiderID", 158521]}, "IsomericSmiles" -> "COc1cc(ccc1O)C(=O)OCC23C4C(C=COC4OC5C(C(C(C(O5)CO)O)O)O)C(C2O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kutkoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182265]}, "Synonyms" -> {"35988-27-3[rn]", "kutkosid", "ac1l4ame", "beta-d-glucopyranoside", "35988-27-3", "kutkoside", "[2-(hexopyranosyloxy)-6-hydroxy-1b"}|>, "6892" -> <|"DatabaseID" -> "SW03716", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 158521]}, "IsomericSmiles" -> "COc1cc(ccc1O)C(=O)OCC23C4C(C=COC4OC5C(C(C(C(O5)CO)O)O)O)C(C2O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kutkoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182265]}, "Synonyms" -> {"35988-27-3[rn]", "kutkosid", "ac1l4ame", "beta-d-glucopyranoside", "35988-27-3", "kutkoside", "[2-(hexopyranosyloxy)-6-hydroxy-1b"}|>, "6893" -> <|"DatabaseID" -> "SW03716", "ChemSpiderID" -> 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{ExternalIdentifier["ChemSpiderID", 158521]}, "IsomericSmiles" -> "COc1cc(ccc1O)C(=O)OCC23C4C(C=COC4OC5C(C(C(C(O5)CO)O)O)O)C(C2O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kutkoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182265]}, "Synonyms" -> {"35988-27-3[rn]", "kutkosid", "ac1l4ame", "beta-d-glucopyranoside", "35988-27-3", "kutkoside", "[2-(hexopyranosyloxy)-6-hydroxy-1b"}|>, "6896" -> <|"DatabaseID" -> "SW03716", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 158521]}, "IsomericSmiles" -> "COc1cc(ccc1O)C(=O)OCC23C4C(C=COC4OC5C(C(C(C(O5)CO)O)O)O)C(C2O3)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kutkoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182265]}, "Synonyms" -> {"35988-27-3[rn]", "kutkosid", "ac1l4ame", "beta-d-glucopyranoside", "35988-27-3", "kutkoside", "[2-(hexopyranosyloxy)-6-hydroxy-1b"}|>, "6897" -> <|"DatabaseID" -> "SW03717", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "55488"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4891670]}, "IsomericSmiles" -> "CO/N=C(/c1csc(n1)N)\\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSc4cnns4)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03432"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefuzonam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6336505]}, "Synonyms" -> {"cefuzoname", "cefuzonam", "cefuzonamum[latin][inn]", "(-)-(6r,7r)-7-(2-(2-amino-4-thiazolyl)glyoxylamido)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid 7(sup 2)-(z)-(o-methyloxime)", "cefuzonamum [inn_la]", "82219-78-1[rn]", "82219-81-6[rn]", "cefuzoname[french][inn]", "ac1o3sm5", "unii-860mt00t7t", "chebi:55488", "czon", "cefuzonam (inn)", "cefuzonamum", "chembl1689069", "[6r-[6a,7b(z)]]-7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-3-[(1,2,3-thiadiazol-5-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "112079-66-0[rn]", 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{ExternalIdentifier["PubChemCompoundID", 5315111]}, "Synonyms" -> {"abamagenin"}|>, "6914" -> <|"DatabaseID" -> "SW03719", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9434"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59391]}, "IsomericSmiles" -> "CCCc1nc2c(cc(cc2n1Cc3ccc(cc3)c4ccccc4C(=O)[O-])c5nc6ccccc6n5C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00627"]}, "OfficialNames" -> <|"China Approved Name" -> "telmisartan", "Indian Approved Name" -> "telmisartan", "FDA Approved Drug" -> "TELMISARTAN"|>, "PharmGKBID" -> "PA451605", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65999]}, "Synonyms" -> {"telmisartan", "micardis", "kinzalmono", "bibr 277se", "4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1h-benzimidazol)-1'-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid", "144701-48-4[rn]", "pritor;kinzal; telma;teleact d;micardis", "4'-((1,7'-dimethyl-2'-propyl-1h,3'h-[2,5'-bibenzo[d]imidazol]-3'-yl)methyl)-[1,1'-biphenyl]-2-carbox", "4'-[(1,4'-dimethyl-2'propyl[2,6'-bi-1h-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid", "2-[4-[[4-methyl-6-(1-methylbenzoimidazol-2-yl)-2-propyl-benzoimidazol-1-yl]methyl]phenyl]benzoic acid", "144701-48-4", "micardis[wiki]", "4'-((4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl)methyl)-2-biphenylcarboxylicacid", "2-(4-{[4-methyl-6-(1-methyl-1h-1,3-benzodiazol-2-yl)-2-propyl-1h-1,3-benzodiazol-1-yl]methyl}phenyl)benzoicacid", "bibr 277 se", "4'-[[1,4'-dimethyl-2'-propyl(2,6'-bi-1h-benzimidazol)-1'-yl]-methyl]-1,1'-biphenyl-2-carboxylic acid 1,1-dimethylethyl ester", "targit;temax;bibr277;micardis", "kinzal", "4'-[(1,7'-dimethyl-2'-propyl-1h,3'h-2,5'-bibenzimidazol-3'-yl)methyl]biphenyl-2-carboxylicacid", "chebi:9434", "[1,1'-biphenyl]-2-carboxylic acid 4'-[(1,4'-dimethyl-2'-propyl[2,6'-bi-1h-benzimidazol]-1'-yl)methyl]-", "(1,1'-biphenyl)-2-carboxylic acid 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1h-benzimidazol)-1'-yl)methyl)-", "micardis hct", "bibr-277", 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"26575-95-1[rn]", "ac1mj2la", "dammar-13(17)-en-3-one", "[1-(3", "26575-95-1", "26622-13-9[rn]", "26622-13-9"}|>, "6920" -> <|"DatabaseID" -> "SW03720", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341517]}, "IsomericSmiles" -> "CC(CC(C1C(O1)(C)C)OC(=O)C)C2=C3C[C@@H](C4[C@]5(CCC(=O)C(C5CC[C@@]4([C@]3(CC2)C)C)(C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alisol a;alisol b;alisol monoacetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3084460]}, "Synonyms" -> {"alisol b 23-acetate", "23-o-acetylalisol b", "alisol b 23-monoacetate", "alisol b acetate", "8alpha", "26575-95-1[rn]", "ac1mj2la", "dammar-13(17)-en-3-one", "[1-(3", "26575-95-1", "26622-13-9[rn]", "26622-13-9"}|>, "6921" -> <|"DatabaseID" -> "SW03720", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341517]}, "IsomericSmiles" -> "CC(CC(C1C(O1)(C)C)OC(=O)C)C2=C3C[C@@H](C4[C@]5(CCC(=O)C(C5CC[C@@]4([C@]3(CC2)C)C)(C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" 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"26575-95-1[rn]", "ac1mj2la", "dammar-13(17)-en-3-one", "[1-(3", "26575-95-1", "26622-13-9[rn]", "26622-13-9"}|>, "6928" -> <|"DatabaseID" -> "SW03720", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341517]}, "IsomericSmiles" -> "CC(CC(C1C(O1)(C)C)OC(=O)C)C2=C3C[C@@H](C4[C@]5(CCC(=O)C(C5CC[C@@]4([C@]3(CC2)C)C)(C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alisol a;alisol b;alisol monoacetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3084460]}, "Synonyms" -> {"alisol b 23-acetate", "23-o-acetylalisol b", "alisol b 23-monoacetate", "alisol b acetate", "8alpha", "26575-95-1[rn]", "ac1mj2la", "dammar-13(17)-en-3-one", "[1-(3", "26575-95-1", "26622-13-9[rn]", "26622-13-9"}|>, "6929" -> <|"DatabaseID" -> "SW03720", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2341517]}, "IsomericSmiles" -> "CC(CC(C1C(O1)(C)C)OC(=O)C)C2=C3C[C@@H](C4[C@]5(CCC(=O)C(C5CC[C@@]4([C@]3(CC2)C)C)(C)C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" 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"SW03721", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5020639]}, "IsomericSmiles" -> "c1cc(c(cc1/C=C/C(=O)O[C@@H]2CC[C@]([C@H]([C@@H]2O)O)(C(=O)[O-])OC(=O)/C=C/c3ccc(c(c3)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cynarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6537500]}, "Synonyms" -> {"(1s", "(1s,2s,3s,4r)-1,2,3-trihydroxycyclohexane-1,4-diyl (2e,2'e)bis[3-(3,4-dihydroxyphenyl)acrylate]", "(1s,2s,3s,4r)-1,4-bis[(e)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]-2,3-dihydroxy-1-cyclohexanecarboxylic acid", "214-655-7[einecs]", "cynarin", "cynarin (echinacea)(1", "(1s,2s,3s,4r)-1,4-bis{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-2,3-dihydroxycyclohexanecarboxylic acid", "cyclohexanecarboxylic acid,1,4-bis[[(2e)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-2,3-dihydroxy- (1s,2s,3s,4r)-", "(1s,2s,3s,4r)-1,4-bis[[(e)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy]-2,3-bis(oxidanyl)cyclohexane-1-carboxylic acid", "1182-34-9[rn]", "2-allyl-1,4-bis[[3-(3,4-dihydroxyphenyl)-1-oxo]oxy]-3,5-dihydroxycyclohexanecarboxylic acid", "a803898", "ac1o6wxc", "cynarin (echinacea)(1,3-dicaffeoylquinic acid)"}|>, "6932" -> <|"DatabaseID" -> "SW03722", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7845546]}, "IsomericSmiles" -> "CO/N=C(/c1nc(sn1)N)\\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)Cn4cc[n+]5c4cccn5)C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "cefozopran"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9571080]}, "Synonyms" -> {"czop", "cefozopran (inn)", "sce 2787", "(7r,7ar)-7-[(2z)-2-(5-amino(1,2,4-thiadiazol-3-yl))-3-methoxy-3-azaprop-2-enoylamino]-3-(imidazo[3,2-e]pyridazinylmethyl)-6-oxo-2h,7h-azetidino[2,1-b]1,3-thiazine-4-carboxylic acid", "113359-04-9[rn]", "cefozopran[wiki][inn]", "125882-76-0[rn]", "imidazo[1,2-b]pyridazinium,1-[[(6r,7r)-7-[[(2z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]- inner salt", "ccris 6737", "(-)-1-(((6r,7r)-7-(2-(5-amino-1,2,4-thiadiazol-3-yl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-1h-imidazo(1,2-b)pyridazin-4-iumhydroxide inner salt 7(sup 2)-(z)-(o-methyloxime)", "cefozopran", "c19h17n9o5s2", "(6r,7r)-7-{[(2z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetyl]amino}-3-(imidazo[1,2-b]pyridazin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "zinc22008130", "123572-82-7[rn]", "st51053161", "ls-172220", "imidazo(1,2-b)pyridazinium,1-((6r,7r)-7-(((2z)-(5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)- inner salt", "133790-04-2[rn]", "firstcin", "128007-70-5[rn]", "cefozopran [inn]", "imidazo[1,2-b]pyridazinium,1-[[(6r,7r)-7-[[(2z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]- innersalt", "[6r-[6a,7b(z)]]-1-[[7-[[(5-amino-1,2,4-thiadiazol-3-yl)(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]imidazo[1,2-b]pyridazinium inner salt", "(6r,7r)-7-[[(2z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetyl]amino]-3-(imidazo[2,3-f]pyridazin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"}|>, "6933" -> <|"DatabaseID" -> "SW03723", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5043]}, "IsomericSmiles" -> "CC(C)COC(=O)OCN1C(=O)C[NH+](CC1=O)CCN2CC(=O)N(C(=O)C2)COC(=O)OCC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01404"]}, "OfficialNames" -> <|"NPC Approved Name" -> "sobuzoxane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5233]}, "Synonyms" -> {"sobuzoxane", "perazolin", "sobuzoxano [inn-spanish]", "4,4'-(1,2-ethanediyl)bis(1-isobutoxycarbonyloxymethyl-2,6-piperazinedione)", "4,4'-(1,2-ethanediyl)bis(1-iso- butoxycarbonylox- methyl-2,6-piperazinedione)", "carbonicacid 1,2-ethanediylbis((2,6-dioxo-4,1-piperazinediyl)methylene)bis(2-methylpropyl) ester", "4,4'-(1,2-ethanediyl)bis(1-isobutoxycarbonyloxymethyl)-2,6-piperazine dione", "ncgc00015954-02", "mst-16", "98631-95-9[rn]", "[4-[2-[4-(2-methylpropoxycarbonyloxymethyl)-3,5-dioxo-piperazin-1-yl]ethyl]-2,6-dioxo-piperazin-1-yl]methyl2-methylpropyl carbonate", "sobuzoxane [inn:jan][inn][jan]", "1", "sobuzoxano[spanish][inn]", "parazolin", "sobuzoxanum [inn-latin]", "ethane-1,2-diylbis[(2,6-dioxopiperazine-4,1-diyl)methanediyl] bis(2-methylpropyl)biscarbonate", "carbonicacid 1,2-ethanediylbis[(2,6-dioxo-4,1-piperazinediyl)methylene] bis(2-methylpropyl) ester", "1,2-ethanediylbis[(2,6-dioxo-4,1-piperazinediyl)methylene]carbonic acidbis(2-methylpropyl) ester", "mst 16", "perazolin (tn)", "brn 6031322", "sobuzoxanum[latin]", "1,2-bis(4-isobutoxycarbonyloxymethyl-3,5-dioxo-piperazin-1-yl)ethane", "4,4'-ethylenebis(1-(hydroxymethyl)-2,6-piperazinedione) bis(isobutyl carbonate) (ester)", "98631-95-9", "4,4'-ethylenebis[1-(hydroxymethyl)-2,6-piperazinedione] bis(isobutylcarbonate) (ester)", "4,4'-(1,2-ethanediyl)bis(1-iso butoxycarbonylox methyl-2,6-piperazinedione)", "ethane-1,2-diylbis[(2,6-dioxopiperazine-4,1-diyl)methylene] diisobutyl biscarbonate"}|>, "6934" -> <|"DatabaseID" -> "SW03724", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29013"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2298842]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02703"]}, "IsomericSmiles" -> "C[C@H]1[C@@H]2CC[C@]3([C@H]([C@]2(CC[C@H]1O)C)[C@@H](C[C@@H]\\4[C@@]3(C[C@@H](/C4=C(/CCC=C(C)C)\\C(=O)[O-])OC(=O)C)C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00213"], ExternalIdentifier["KEGGID", "D04281"]}, "OfficialNames" -> <|"Indian Approved Name" -> "fusidic acid;sodium fusidate", "Australia Approved Name" -> "FUSIDIC ACID SODIUM SALT"|>, "PharmGKBID" -> "PA164749648", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23672955], ExternalIdentifier["PubChemCompoundID", 3000226]}, "Synonyms" -> {"fucidine", "fusidate sodium", "intertulle fucidin", "fusidic acid sodium salt", "sodium fusidin", "fucidina", "fusidin", "zn 6-na", "fusidic acid", "sodium fusidate", "fusidate sodium[usan]", "fusidate", "fusidine", "ramycin", "fucidate", "diethanolamine fusidate", "fucidin", "(3a,4a,8a,9b,11a,13a,14b,16b,17z)-16-(acetyloxy)-3,11-dihydroxy-29-nordammara-17(20),24-dien-21-oicacid monosodium salt", "sodium 3a,11a,16b-trihydroxy-29-nor-8a,9b,13a,14b-dammara-17(20),24-dien-21-oate16-acetate", "fucidin[wiki]", "sodium fusidate[jp15]", "fucidic acid", "zn 6", "fucidin acid", "fucithalmic", "fusidic acid sodium salt", "fusin[wiki]", "212-030-3[einecs]", "751-94-0[rn]", "fucicort (fusidic acid + hydrocortisone)_mixture", "fucidin cream 2%", "fucibet (fusidic acid + betamethasone)_mixture", "fusin", "chloramphenicol acetyltransferase iii", "fucidate sodium", "ec 2.3.1.28", "catiii", "fucidin leo"}|>, "6935" -> <|"DatabaseID" -> "SW03725", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9224736]}, "IsomericSmiles" -> "c1cc(c(cc1CCO[C@@H]2COC(=O)C[C@H]3[C@@H]2[C@@H](OC=C3C(=O)OCCc4ccc(c(c4)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jasmolactone b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11049569]}, "Synonyms" -> {"jasmolactone b", "chembl530342"}|>, "6936" -> <|"DatabaseID" -> "SW03726", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445144]}, "IsomericSmiles" -> "Cc1c(c(c(c(c1O)C(=O)C)O)Cc2c(c3c(c(c2O)C(=O)/C=C/c4ccccc4)OC(C=C3)(C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rottlerin;kamalin-1"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281847]}, "Synonyms" -> {"kamalin", "mallotoxin", "5,7-dihydroxy-2,2-dimethyl-6-(2,4,6-trihydroxy-3-methyl-5-acetylbenzyl)-8-cinnamoyl-1,2-chromene", "acetophenone 3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-", "2-propen-1-one 1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl]-3-phenyl- (2e)-", "3-{[8-((2e)-3-phenylprop-2-enoyl)-5,7-dihydroxy-2,2-dimethyl(2h-chromen-6-yl)]methyl}-1-acetyl-2,4,6-trihydroxy-5-methylbenzene", "(2e)-1-[6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl]-3-phenylprop-2-en-1-one", "(e)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one", "(e)-1-(6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl)-3-phenylprop-2-en-1-one", "(e)-1-(6-((3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl)-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one", "einecs 201-395-4", "(2e)-1-[6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl]-3-phenyl-2-propen-1-on", "biomolki2_000064", "3'-[(8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl)methyl]-2',4',6'-trihydroxy-5'-methylacetophenone", "82-08-6", "nsc 56346", "82-08-6[rn]", "ac1nqz6c", "5-18-05-00695 (beilstein handbook reference)[beilstein]", "nsc 94525", "1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one", "rottlerin[wiki]", "acetophenone 3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2h-1-benzopyran-6-yl)m", "201-395-4[einecs]", "(2e)-1-[6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl]-3-phenyl-2-propen-1-one", "1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one", "1-(6-(3-acetyl-2,4,6-trihydroxy-5-methylbenzyl)-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl)-3-phenylprop-2-en-1-one", "1-[6-(3-acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2h-chromen-8-yl]-3-phenyl-propenone", "rottlerin", "biomolki_000058"}|>, "6937" -> <|"DatabaseID" -> "SW03727", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477177]}, "IsomericSmiles" -> "Cc1c(c(c(c(c1O)C(=O)C)O)Cc2c(c3c(c4c2OC(CC4=O)c5ccccc5)OC(C=C3)(C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isorottlerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318656]}, "Synonyms" -> {"ac1nsx53", "isorottlerin", "6-[(3-acetyl-2"}|>, "6938" -> <|"DatabaseID" -> "SW03727", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4477177]}, "IsomericSmiles" -> "Cc1c(c(c(c(c1O)C(=O)C)O)Cc2c(c3c(c4c2OC(CC4=O)c5ccccc5)OC(C=C3)(C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "isorottlerin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5318656]}, "Synonyms" -> {"ac1nsx53", "isorottlerin", "6-[(3-acetyl-2"}|>, "6939" -> <|"DatabaseID" -> "SW03728", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8233"], ExternalIdentifier["ChEBIID", "8232"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 39798]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00319"]}, "IsomericSmiles" -> "CCN1CCN(C(=O)C1=O)C(=O)N[C@H](c2ccccc2)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08380"], ExternalIdentifier["KEGGID", "D00466"]}, "OfficialNames" -> <|"China Approved Name" -> "Piperacillin", "Indian Approved Name" -> "piperacillin", "Australia Approved Name" -> "PIPERACILLIN", "FDA Approved Drug" -> "PIPERACILLIN SODIUM"|>, "PharmGKBID" -> "PA450975", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 43672]}, "Synonyms" -> {"pipracil", "piperacillin anhydrous", "piperacillin", "piperacillin sodium", "66258-76-2[rn]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo- (2s,5r,6r)-", "piperacillin [inn_en]", "61477-96-1", "piperacillin[wiki]", "peperacillin", "(2s,5r,6r)-6-[(r)-2-(4-ethyl-2,3-dioxo-1-piperazinecarboxamido)-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 6-[[(2r)-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-,(2s,5r,6r)-", "tazocin (piperacillin (piperacillin sodium) + tazobactam (tazobactam sodium))_mixture", "chebi:8232", "pipercillin", "6-d(-)-a-(4-ethyl-2,3-dioxo-1-piperazinylcarbonylamino)-a-phenylacetamidopenicillanic acid", "61477-96-1[rn]", "262-811-8[einecs]", "66258-76-2 (monohydrate)[rn]", "4-ethyl-2,3-dioxopiperazine carbonyl ampicillin", "(2s,5r,6r)-6-{[(2r)-2-{[(4-ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "pipril", "(2s,5r,6r)-6-{[(2r)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid[acd/iupac name]", "337376-15-5", "pipracil; piperacillin", "pentcillin", "peracin"}|>, "6940" -> <|"DatabaseID" -> "SW03729", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3943"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444695]}, "IsomericSmiles" -> "C[C@@]12C[C@H]([C@@H]([C@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@@H](C(=O)C4(C)C)O)C)C)[C@](C)(C(=O)/C=C/C(C)(C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cucurbitacin d"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281318]}, "Synonyms" -> {"cucurbitacin d", "elatericin a", "cucurbitacine (d)", "elatericine a", "(1r,2r,4s,10s,11s,13r,14r,15r)-14-[(2r,4e)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-4,13-dihydroxy-1,6,6,11,15-pentamethyltetracyclo[8.7.0.02,7.011,15]heptadec-7-ene-5,17-dione", "nsc 521776", "nsc 308606", "19-nor-9.beta.", "nsc308606", "(2s,8s,9r,10r,13r,14s,16r,17r)-17-[(2r,4e)-2,6-dihydroxy-6-methyl-3-oxo-4-hepten-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-7,8,9,10,12,13,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthren-3,11(2h,4h)-dion", "3877-86-9", "3877-86-9[rn]", "(2s,8s,9r,10r,13r,14s,16r,17r)-17-[(2r,4e)-2,6-dihydroxy-6-methyl-3-oxo-4-hepten-2-yl]-2,16-dihydroxy-4,4,9,13,14-pentamethyl-7,8,9,10,12,13,14,15,16,17-decahydro-1h-cyclopenta[a]phenanthrene-3,11(2h,4h)-dione", "19-nor-9-beta"}|>, "6941" -> <|"DatabaseID" -> "SW03730", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 89994]}, "IsomericSmiles" -> "C[C@@]1(CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@@H]([C@@H]([C@@]5(C)CO)O)O)C)C)[C@@H]2C1)C)C(=O)[O-])C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jaligonic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99610]}, "Synonyms" -> {"jaligonic acid", "nsc 249338", "ar-1a3749", "ac1q5qze", "ac1l410o", "kst-1a5384", "51776-39-7[rn]", "51776-39-7", "(2beta", "(2|a", "52-92-6"}|>, "6942" -> <|"DatabaseID" -> "SW03731", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4743]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01599"]}, "IsomericSmiles" -> "CC(C)(C)c1cc(cc(c1O)C(C)(C)C)SC(C)(C)Sc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00476"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PROBUCOL"|>, "PharmGKBID" -> "PA451107", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4912]}, "Synonyms" -> {"lorelco", "biphenabid", "lursell", "bisbid", "bisphenabid", "probucol", "panavir", "lurselle", "lesterol", "4,4'-(isopropylidenedithio)bis[2 6-di-tert-butylphenol]", "acetone bis (3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole", "acetone bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole", "4,4'- (isopropylidenedithio)bis(2 6-di-tert-butylphenol)", "sinlestal", "4,4'-(isopropylidenedithio)bis(2,6-di-tert-butylphenol)", "acetone bis(3,5-di-tert-butyl-4-hydroxyphenyl) mercaptole", "hmse", "phenol 4,4'-((1-methylethylidene)bis(thio))bis(2,6-bis(1,1-dimethylethyl))-", "acat", "4,4'-[propane-2,2-diylbis(thio)]bis(2,6-di-tert-butylphenol)", "dh-581", "tgh", "cas-23288-49-5", "acetone bis(3,5-di-tert-butyl-4-hydroxyphenyl)mercaptole", "4,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)phenol]", "2,6-di(tert-butyl)-4-{1-[3,5-di(tert-butyl)-4-hydroxyphenylsulfanyl]-1-methylethylsulfanyl}phenol(probucol)", "4-({1-((4-hydroxy-3,5-di-t-butylphenyl)thio)-1-methylethyl}thio)-2,6-di-t-butylphenol", "4,4'-(isopropylidenedithio)bis[2,6-di-tert-butylphenol]", "probucol [usan:ban:inn:jan][inn][jan][usan]", "245-560-9[einecs]", "23288-49-5[rn]", "lorelco (tn)", "phenol 4,4'-[(1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-", "2,6-bis(tert-butyl)-4-{1-[3,5-bis(tert-butyl)-4-hydroxyphenylthio]-isopropylth io}phenol", "brain carboxylesterase hbr1", "probucolum [inn-latin]", "2,6-bis(tert-butyl)-4-{1-[3,5-bis(tert-butyl)-4-hydroxyphenylthio]-isopropylthio}phenol", "4,4'-(propane-2,2-diyldisulfanediyl)bis(2,6-di-tert-butylphenol)", "dh581", "serine esterase 1", "acyl coenzyme a:cholesterol acyltransferase", "4,4'-(isopropylidenedithio)bis(2 6-di-tert-butylphenol)", "triacylglycerol hydrolase", "d011341", "liver carboxylesterase 1 precursor", "4-[2-(4-hydroxy-3,5-ditert-butyl-phenyl)sulfanylpropan-2-ylsulfanyl]-2,6-ditert-butyl-phenol", "superlipid", "egasyn", "probucol[wiki]", "phenol 4,4'-((1-methylethylidene)bis(thio))bis(2,6-bis(1,1-dimethylethyl)-", "phenol 4 4'-[ (1-methylethylidene)bis(thio)]bis[2,6-bis(1,1-dimethylethyl)-", "monocyte/macrophage serine esterase", "2,6-di(tert-butyl)-4-{1-[3,5-di(tert-butyl)-4-hydroxyphenylsulfanyl]-1-methylethylsulfanyl}phenol", "2,6-di-tert-butyl-4-[1-(3,5-di-tert-butyl-4-hydroxy-phenylsulfanyl)-1-methyl-ethylsulfanyl]-phenol", "ec 3.1.1.1", "probucolum[latin]"}|>, "6943" -> <|"DatabaseID" -> "SW03732", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6001]}, "IsomericSmiles" -> "CCc1c(c2ccccc2o1)C(=O)c3cc(c(c(c3)I)[O-])I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01833"]}, "OfficialNames" -> <|"NPC Approved Name" -> "benziodarone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6237]}, "Synonyms" -> {"amplivix", "retrangor", "algocor", "cardivix", "dilafurane", "corofam", "benziodaron", "benziodarone", "dila-vasal", "coronal-crinos", "2-ethyl-3-(3',5'-diiodo-4'-hydroxybenzoyl)oxaindene", "benziodarona[spanish][inn]", "benziodaronum[latin]", "2329 labaz", "3,5-diiodo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl ketone", "plexocardio", "benzofuran 3-(3,5-diiodo-4-hydroxybenzoyl)-2-ethyl-", "methanone (2-ethyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)- (9ci)", "200-695-2[einecs]", "2-ethyl-3-(3',5'-diiodo-4'-hydroxybenzoyl)-cumarone", "2-ethyl-3-(4-hydroxy-3,5-diiodobenzoyl)benzofuran", "ketone 2-ethyl-3-benzofuranyl 4-hydroxy-3,5-diiodophenyl", "2-ethyl-3-benzofuranyl 4-hydroxy-3,5-diiodophenyl ketone", "dilacoron", "benziodarone[wiki][jan]", "68-90-6[rn]", "methanone (2-ethyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)-", "uricor", "(2-ethylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone", "ketone 3,5-diiodo-4-hydroxyphenyl 2-ethyl-3-benzofuranyl", "5-18-02-00335 (beilstein handbook reference)[beilstein]", "benziodarone [ban:dcf:inn][inn]", "flanicone", "2-ethyl-3-benzofuryl 3',5'-diiodo-4'-hydroxyphenyl ketone", "(2-ethyl-1-benzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)methanone[acd/iupac name]", "aethyl-2-(3',5'-dijod-4'-oxybenzoyl)-3 cumaron[german]", "benzoiodarone", "ketone 2-ethyl-3-benzofuranyl 4-hydroxy-3,5-diiodophenyl (8ci)", "amplivix (tn)", "2-ethyl-3-(3,5-diiodo-4-hydroxybenzoyl)coumarone", "carofam", "2-ethyl-3-benzofuranyl 4-hydroxy-3,5-diiodophenyl methanone", "2-ethyl-3-(3',5'-diiodo-4'-hydroxybenzoyl)benzofuran"}|>, "6944" -> <|"DatabaseID" -> "SW03733", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392034]}, "IsomericSmiles" -> "C[C@]12CC[C@@H]3c4ccc(cc4CC[C@H]3[C@@H]1CC[C@@H]2OP(=O)([O-])[O-])OC(=O)N(CCCl)CCCl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02398"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ESTRAMUSTINE PHOSPHATE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444000]}, "Synonyms" -> {"estramustine phosphate sodium", "estracyt", "emcyt (tn)", "emcyt", "estramustine phosphate disodium", "ac1l9fj4", "estramustine phosphate sodium (jan/usan)[jan][usan]", "disodium(8r,9s,13s,14s,17s)-3-{[bis(2-chloroethyl)carbamoyl]oxy}-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-17-yl phosphate", "dinatrium-(8r,9s,13s,14s,17s)-3-{[bis(2-chlorethyl)carbamoyl]oxy}-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthren-17-ylphosphat", "emcyt[wiki]", "-estra-1,3,5 -triene-3,17-diol3-(bis 17- disodiumsalt", "52205-73-9[rn]", "estradiol3-(bis(2-chloroethyl)carbamate) 17-(dihydrogen phosphate) disodium salt; estramustine phosphate disodium;estramustine phosphate sodium", "estramustine sodium phosphate", "ncgc00185756-01", "52205-73-9", "dsstox_cid_28879", "chebi:31562", "estramustine phosphate", "emcyt; estracyt", "estradiol3-(bis(2-chloroethyl)carbamate) 17-(dihydrogen phosphate) disodium salt", "ro-21-8837-001"}|>, "6945" -> <|"DatabaseID" -> "SW03734", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390015]}, "IsomericSmiles" -> "Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)C(c4ccc(cc4)O)C(=O)[O-])OC)OC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02198"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MOXALACTAM DISODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441242]}, "Synonyms" -> {"shiomarin", "moxam", "moxalactam disodium", "shiomarin (tn)", "moxalactam disodium salt", "lmox", "265-288-4[einecs]", "disodium(6r,7r)-7-{[carboxylato(4-hydroxyphenyl)acetyl]amino}-7-methoxy-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "moxalactam disodium (usan)", "ncgc00017130-01", "moxalactam disodium[usan]", "6059s", "moxam (tn)", "n-[(6r,7r)-2-carboxy-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-(p-hydroxyphenyl)malonamic acid disodium salt", "latamoxef", "latamoxef sodium", "7b-[2-carboxy-2-(4-hydroxyphenyl)acetamido]-7a-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-1-oxa-1-dethia-3-cephem-4-carboxylicacid disodium salt", "disodium7-[[carboxylato(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "64953-12-4", "moxalactam (hydrolyzed)", "disodium latamoxef", "5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[2-carboxy-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-,sodium salt (6r,7r)- (1:2)", "moxalactam derivative", "latamoxef sodium[jp15]", "prestwick_33", "antibiotic 6059-s", "8031-09-2[rn]", "64953-12-4[rn]", "ly-127935", "n-((6r,7r)-2-carboxy-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-en-7-yl)-2-(p-hydroxyphenyl)malonamic acid disodium salt"}|>, "6946" -> <|"DatabaseID" -> "SW03734", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390015]}, "IsomericSmiles" -> "Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)C(c4ccc(cc4)O)C(=O)[O-])OC)OC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02198"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MOXALACTAM DISODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441242]}, "Synonyms" -> {"shiomarin", "moxam", "moxalactam disodium", "shiomarin (tn)", "moxalactam disodium salt", "lmox", "265-288-4[einecs]", "disodium(6r,7r)-7-{[carboxylato(4-hydroxyphenyl)acetyl]amino}-7-methoxy-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "moxalactam disodium (usan)", "ncgc00017130-01", "moxalactam disodium[usan]", "6059s", "moxam (tn)", "n-[(6r,7r)-2-carboxy-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-en-7-yl]-2-(p-hydroxyphenyl)malonamic acid disodium salt", "latamoxef", "latamoxef sodium", "7b-[2-carboxy-2-(4-hydroxyphenyl)acetamido]-7a-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-1-oxa-1-dethia-3-cephem-4-carboxylicacid disodium salt", "disodium7-[[carboxylato(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "64953-12-4", "moxalactam (hydrolyzed)", "disodium latamoxef", "5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[2-carboxy-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-,sodium salt (6r,7r)- (1:2)", "moxalactam derivative", "latamoxef sodium[jp15]", "prestwick_33", "antibiotic 6059-s", "8031-09-2[rn]", "64953-12-4[rn]", "ly-127935", "n-((6r,7r)-2-carboxy-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-en-7-yl)-2-(p-hydroxyphenyl)malonamic acid disodium salt"}|>, "6947" -> <|"DatabaseID" -> "SW03735", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3495"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 39656]}, "IsomericSmiles" -> "c1ccc(c(c1)CC(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSc4nnnn4CC(=O)[O-])C(=O)[O-])C[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00259"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFORANIDE"|>, "PharmGKBID" -> "PA164746057", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 43507]}, "Synonyms" -> {"precef", "bl s786", "precef (tn)", "ceforanide", "ceforanido[spanish][inn]", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(((2-(aminomethyl)phenyl)acetyl)amino)-3-(((1-(carboxymethyl)-1h-tetrazol-5-yl)thio)methyl)-8-oxo- (6r-trans)-", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[[2-(aminomethyl)phenyl]acetyl]amino]-3-[[[1-(carboxymethyl)-1h-tetrazol-5-yl]thio]methyl]-8-oxo- (6r,7r)-", "60925-61-3[rn]", "ceforanidum [inn_la]", "(6r-trans)-7-(((2-(aminomethyl)phenyl)acetyl)amino)-3-(((1-(carboxymethyl)-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "ceforanidum [inn-latin]", "ceforanido [inn-spanish]", "ceforanidum[latin]", "(6r,7r)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-3-({[1-(carboxymethyl)-1h-tetrazol-5-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "9005-49-6", "chebi:3495", "7-(o-(aminomethyl)phenylacetamido)-3-(((1-(carboxymethyl)-1h-tetrazol-5-yl)thio)methyl)-3-cephem-4-carboxylic acid", "radacef", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[2-[2-(aminomethyl)phenyl]acetyl]amino]-3-[[[1-(carboxymethyl)-1h-tetrazol-5-yl]thio]methyl]-8-oxo- (6r,7r)-", "7-[o-(aminomethyl)phenylacetamido]-3-[[[1-(carboxymethyl)-1h-tetrazol-5-yl]thio]methyl]-3-cephem-4-carboxylic acid", "bl-s 786", "ceforanide [usan:ban:inn][inn][usan]", "(6r,7r)-7-[2-(a-amino-o-tolyl)acetamido]-3-[[[1-(carboxymethyl)-1h-tetrazol-5-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "bl-s786", "ceforanidum", "(6r,7r)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-3-({[1-(carboxymethyl)-1h-tetrazol-5-yl]thio}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "ceforanido", "ceforanide[wiki][usp]"}|>, "6948" -> <|"DatabaseID" -> "SW03736", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64286]}, "IsomericSmiles" -> "Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)CSC[C@H](C(=O)[O-])[NH3+])OC)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07642"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefminox"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71141]}, "Synonyms" -> {"cefminox", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "7-[2-((2s)-2-amino-2-carboxyethylthio)acetylamino](7s,7ar)-7-methoxy-3-[(1-methyl(1,2,3,4-tetraazol-5-ylthio))methyl]-6-oxo-2h-azetidino[2,1-b]1,3-thiazine-4-carboxylic acid", "cefminox[wiki][inn]", "75481-73-1", "(6r,7s)-7-(2-(((s)-2-amino-2-carboxyethyl)thio)acetamido)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "cefminoxum[latin]", "meicelin", "ncgc00181749-01", "[6r-[6a,7a,7(s*)]]-7-[[[(2-amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(((((2s)-2-amino-2-carboxyethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo- (6r,7s)-", "mt-141", "75481-73-1[rn]", "84305-41-9", "ccris 5270", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[2-[[(2s)-2-amino-2-carboxyethyl]thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-,(6r,7s)-", "cmnx", "(6r,7s)-7-[({[(2s)-2-amino-2-carboxyethyl]sulfanyl}acetyl)amino]-7-methoxy-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "7b-(2-d-amino-2-carboxyethylthioacetamido)-7a-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-3-cephem-4-carboxylic acid", "75498-96-3[rn]", "84305-41-9[rn]", "cefminoxum"}|>, "6949" -> <|"DatabaseID" -> "SW03737", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64550]}, "IsomericSmiles" -> "CCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)COC(=O)CC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02032"]}, "OfficialNames" -> <|"NPC Approved Name" -> "betamethasone butyrate propionate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71470]}, "Synonyms" -> {"betamethasone butyrate propionate", "antebate", "antebate (tn)", "dsstox_cid_2671", "ac1l2g82", "unii-50fh5ag9rw", "surecn120208", "ncgc00183597-01", "(11b,16b)-9-fluoro-11,17,21-trihydroxy-16-methylpregna-1,4-dien-3,20-dione 17-butyrate 21-propionate", "5534-02-1", "bbp", "dsstox_gsid_22671", "dsstox_rid_76682", "5534-02-1[rn]", "betamethasone-17-butyrate-21-propionate[inn][ban][jan][usan]", "(11b,16b)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxobutoxy)-21-(1-oxopropoxy)pregna-1,4-dien-3,20-dione"}|>, "6950" -> <|"DatabaseID" -> "SW03738", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 41796]}, "IsomericSmiles" -> "CC[NH+](CC)CC(=O)O[C@H]1CC[C@@]2(C3CC[C@@]4([C@H](CC[C@@]4(C3CC[C@@]2(C1)O)O)C5=CC(=O)OC5)C)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "strophantidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45933]}, "Synonyms" -> {"strophanthidin-3-diethylaminoacetate", "3-diethylaminoacetyl strophantidin", "ac1l2eyo", "glycine", "4-18-00-03135 (beilstein handbook reference)", "brn 0069824", "ls-52413", "strophanthidin", "glycine n,n-diethyl- ester with strophanthidin", "63979-66-8[rn]", "(3-beta", "card-20(22)-enolide", "4-18-00-03135 (beilstein handbook reference)[beilstein]"}|>, "6951" -> <|"DatabaseID" -> "SW03738", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 41796]}, "IsomericSmiles" -> "CC[NH+](CC)CC(=O)O[C@H]1CC[C@@]2(C3CC[C@@]4([C@H](CC[C@@]4(C3CC[C@@]2(C1)O)O)C5=CC(=O)OC5)C)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "strophantidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45933]}, "Synonyms" -> {"strophanthidin-3-diethylaminoacetate", "3-diethylaminoacetyl strophantidin", "ac1l2eyo", "glycine", "4-18-00-03135 (beilstein handbook reference)", "brn 0069824", "ls-52413", "strophanthidin", "glycine n,n-diethyl- ester with strophanthidin", "63979-66-8[rn]", "(3-beta", "card-20(22)-enolide", "4-18-00-03135 (beilstein handbook reference)[beilstein]"}|>, "6952" -> <|"DatabaseID" -> "SW03738", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 41796]}, "IsomericSmiles" -> "CC[NH+](CC)CC(=O)O[C@H]1CC[C@@]2(C3CC[C@@]4([C@H](CC[C@@]4(C3CC[C@@]2(C1)O)O)C5=CC(=O)OC5)C)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "strophantidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 45933]}, "Synonyms" -> {"strophanthidin-3-diethylaminoacetate", "3-diethylaminoacetyl strophantidin", "ac1l2eyo", "glycine", "4-18-00-03135 (beilstein handbook reference)", "brn 0069824", "ls-52413", "strophanthidin", "glycine n,n-diethyl- ester with strophanthidin", "63979-66-8[rn]", "(3-beta", "card-20(22)-enolide", "4-18-00-03135 (beilstein handbook reference)[beilstein]"}|>, "6953" -> <|"DatabaseID" -> "SW03738", "ChemSpiderID" -> 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{ExternalIdentifier["PubChemCompoundID", 122736]}, "Synonyms" -> {"hongheloside g", "odoroside a", "beaumontia grandiflora", "wallichoside", "somalin", "3-[(2", "12708-27-9[rn]", "nsc 251698", "odorosid b[german]", "beaumontoside", "12738-19-1[rn]", "31087-88-4[rn]", "card-20(22)-enolide", "58407-69-5[rn]", "odoroside b", "odorosid a [german]", "odorosid a[german]"}|>, "6955" -> <|"DatabaseID" -> "SW03739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109415]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "somalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122736]}, "Synonyms" -> {"hongheloside g", "odoroside a", "beaumontia grandiflora", "wallichoside", "somalin", "3-[(2", "12708-27-9[rn]", "nsc 251698", "odorosid b[german]", "beaumontoside", "12738-19-1[rn]", "31087-88-4[rn]", "card-20(22)-enolide", "58407-69-5[rn]", "odoroside b", "odorosid a [german]", "odorosid a[german]"}|>, "6956" -> <|"DatabaseID" -> "SW03739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109415]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "somalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122736]}, "Synonyms" -> {"hongheloside g", "odoroside a", "beaumontia grandiflora", "wallichoside", "somalin", "3-[(2", "12708-27-9[rn]", "nsc 251698", "odorosid b[german]", "beaumontoside", "12738-19-1[rn]", "31087-88-4[rn]", "card-20(22)-enolide", "58407-69-5[rn]", "odoroside b", "odorosid a [german]", "odorosid a[german]"}|>, "6957" -> <|"DatabaseID" -> "SW03739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109415]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "somalin"|>, "PubChemCompoundID" -> 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[german]", "odorosid a[german]"}|>, "6959" -> <|"DatabaseID" -> "SW03739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109415]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "somalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122736]}, "Synonyms" -> {"hongheloside g", "odoroside a", "beaumontia grandiflora", "wallichoside", "somalin", "3-[(2", "12708-27-9[rn]", "nsc 251698", "odorosid b[german]", "beaumontoside", "12738-19-1[rn]", "31087-88-4[rn]", "card-20(22)-enolide", "58407-69-5[rn]", "odoroside b", "odorosid a [german]", "odorosid a[german]"}|>, "6960" -> <|"DatabaseID" -> "SW03739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109415]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "somalin"|>, "PubChemCompoundID" -> 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[german]", "odorosid a[german]"}|>, "6965" -> <|"DatabaseID" -> "SW03739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109415]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "somalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122736]}, "Synonyms" -> {"hongheloside g", "odoroside a", "beaumontia grandiflora", "wallichoside", "somalin", "3-[(2", "12708-27-9[rn]", "nsc 251698", "odorosid b[german]", "beaumontoside", "12738-19-1[rn]", "31087-88-4[rn]", "card-20(22)-enolide", "58407-69-5[rn]", "odoroside b", "odorosid a [german]", "odorosid a[german]"}|>, "6966" -> <|"DatabaseID" -> "SW03739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109415]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "somalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122736]}, "Synonyms" -> {"hongheloside g", "odoroside a", "beaumontia grandiflora", "wallichoside", "somalin", "3-[(2", "12708-27-9[rn]", "nsc 251698", "odorosid b[german]", "beaumontoside", "12738-19-1[rn]", "31087-88-4[rn]", "card-20(22)-enolide", "58407-69-5[rn]", "odoroside b", "odorosid a [german]", "odorosid a[german]"}|>, "6967" -> <|"DatabaseID" -> "SW03739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109415]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "somalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122736]}, "Synonyms" -> {"hongheloside g", "odoroside a", "beaumontia grandiflora", "wallichoside", "somalin", "3-[(2", "12708-27-9[rn]", "nsc 251698", "odorosid b[german]", "beaumontoside", "12738-19-1[rn]", "31087-88-4[rn]", "card-20(22)-enolide", "58407-69-5[rn]", "odoroside b", "odorosid a [german]", "odorosid a[german]"}|>, "6968" -> <|"DatabaseID" -> "SW03739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109415]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "somalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122736]}, "Synonyms" -> {"hongheloside g", "odoroside a", "beaumontia grandiflora", "wallichoside", "somalin", "3-[(2", "12708-27-9[rn]", "nsc 251698", "odorosid b[german]", "beaumontoside", "12738-19-1[rn]", "31087-88-4[rn]", "card-20(22)-enolide", "58407-69-5[rn]", "odoroside b", "odorosid a [german]", "odorosid a[german]"}|>, "6969" -> <|"DatabaseID" -> "SW03739", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 109415]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "somalin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 122736]}, "Synonyms" -> {"hongheloside g", "odoroside a", "beaumontia grandiflora", "wallichoside", "somalin", "3-[(2", "12708-27-9[rn]", "nsc 251698", "odorosid b[german]", "beaumontoside", "12738-19-1[rn]", "31087-88-4[rn]", "card-20(22)-enolide", "58407-69-5[rn]", "odoroside b", "odorosid a [german]", "odorosid a[german]"}|>, "6970" -> <|"DatabaseID" -> "SW03740", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293659]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CSC4C[C@H]5CC[C@@H](C4)[NH+]5C)C", "OfficialNames" -> <|"Indian Approved Name" -> "retapamulin", "FDA Approved Drug" -> "RETAPAMULIN"|>, "PharmGKBID" -> "PA164749341", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918462]}, "Synonyms" -> {"altabax", "altargo", "224452-66-8", "altabax (glaxo)", "retapamulin[wiki]", "acetic acid [[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]- (3as,4r,5s,6s,8r,9r,9ar,10r)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3ah-cyclopentacycloocten-8-yl ester", "retapamulin", "(1s,2r,3s,4s,6r,7r,8r,14r)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxotricyclo[5.4.3.01,8]tetradec-6-yl{[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]sulfanyl}acetate", "altabax (tn)", "unii-4mg6o8991r", "sb 275833", "(1s,2r,3s,4s,6r,7r,8r,14r)-4-ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxotricyclo[5.4.3.01,8]tetradec-6-yl-{[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]sulfanyl}acetat[german]", "db01256", "retapamulin (usan/inn)", "altabax[wiki]"}|>, "6971" -> <|"DatabaseID" -> "SW03741", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63718"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4911265]}, "IsomericSmiles" -> "C[C@H](Cn1cnc2c1ncnc2N)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01982"]}, "OfficialNames" -> <|"China Approved Name" -> "tenofovir disoproxil fumarate", "WHO Essential Medicine" -> "tenofovir disoproxil fumarate", "FDA Approved Drug" -> "TENOFOVIR DISOPROXIL FUMARATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6398764]}, "Synonyms" -> {"tenofovir disoproxil fumarate", "gs-4331-05", "tenofovir df", "viread", "gs 4331-05", "hsdb 7165", "bis(((isopropoxycarbonyl)oxy)methyl)(((1r)-2-(6-amino-9h-purin-9-yl)-1-methylethoxy)methyl)phosphonate (2e)-2-butenedioate", "gs-us-104-0321", "9-((r)-2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adeninefumarate; tdf; viread; tenofovir df", "bis({[(1-methylethoxy)carbonyl]oxy}methyl) {[(1r)-2-(6-amino-9h-purin-9-yl)-1-methylethoxy]methyl}phosphonate (2e)-but-2-enedioate", "202138-50-9[rn]", "tenofovir disoproxil fumarate (jan/usan)[jan][usan]", "pmpa prodrug", "viread[wiki]", "bis({[(propan-2-yloxy)carbonyl]oxy}methyl) ({[(2r)-1-(6-amino-9h-purin-9-yl)propan-2-yl]oxy}methyl)phosphonate (2e)-but-2-enedioate (1:1)", "tdf", "carbonicacid [[[[(1r)-2-(6-amino-9h-purin-9-yl)-1-methylethoxy]methyl][[[(1-methylethoxy)carbonyl]oxy]methoxy]phosphinyl]oxy]methyl 1-methylethyl ester (2e)-2-butenedioate (1:1)", "dsstox_cid_29808", "tenfovir disoproxil fumarate", "viread (tn)", "({[(1r)-2-(6-aminopurin-9-yl)-isopropoxy]methyl}{[(methylethyl)oxycarbonyloxy]methoxy}carbonyloxy)methyl (methylethoxy)formate (2e)but-2-enedioic acid", "dsstox_gsid_50426", "dsstox_rid_79447", "bis{[(isopropoxycarbonyl)oxy]methyl}({[(2r)-1-(6-amino-9h-purin-9-yl)propan-2-yl]oxy}methyl)phosphonate (2e)-but-2-enedioate(1:1)", "fumaric acid bis[(isopropoxycarbonyl)oxy]methyl {[(2r)-1-(6-aminopurin-9-yl)propan-2-yl]oxy}methanephosphonate", "9-((r)-2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adeninefumarate", "tenofovir disproxil fumarate", "bis({[(propan-2-yloxy)carbonyl]oxy}methyl) ({[(2r)-1-(6-amino-9h-purin-9-yl)propan-2-yl]oxy}methyl)phosphonate (2e)-but-2-enedioate", "9-((r)-2-((bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine fumarate", "tenofovir disoproxil fumarate (form: fumarate salt)"}|>, "6972" -> <|"DatabaseID" -> "SW03742", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8499830]}, "IsomericSmiles" -> "CC1([C@@H]2[C@H]1[C@H](N(C2)C(=O)[C@H](C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)C(=O)C(=O)N)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08876"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "BOCEPREVIR"|>, "PharmGKBID" -> "PA165948902", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10324367]}, "Synonyms" -> {"victrelis", "sch503034", "sch-503034", "boceprevir", "victrelis (tn)", "394730-60-0", "394730-60-0[rn]", "unii-89bt58kelh", "boceprevir (inn/usan)", "sch 503034", "(1r,5s)-n-[3-amino-1-(cyclobutylmethyl)-2,3-dioxypropyl]-3-[2(s)-[[[(1,1-dimethylethyl)amino]carbonyl]amino]-3,3-dimethyl-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-2(s)-carboxamide", 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"moli000482", "primovist", "ac1l9ops", "gd-eob-dtpa", "2-[[2-[bis(carboxymethyl)amino]-3-(4-ethoxyphenyl)propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid; gadolinium(3+)", "gadolinium ethoxybenzyl-dtpa", "gadoxetate"}|>, "7003" -> <|"DatabaseID" -> "SW03755", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445383]}, "IsomericSmiles" -> "C[C@H](CCCC(C(F)(F)F)(C(F)(F)F)O)[C@H]1CC[C@@H]\\2[C@@]1(CCC/C2=C\\C=C/3\\C[C@H](C[C@@H](C3=C)O)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01662"]}, "OfficialNames" -> <|"NPC Approved Name" -> "falecalcitriol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282190]}, "Synonyms" -> {"hornel", "fulstan", "flocalcitriol", "falecalcitriol", "calcitriol hexafluoride", "ro 23-4194", "falecalcitriol[wiki][inn]", "(1s,3r,5z,7e)-26,26,26,27,27,27-hexafluoro-9,10-secocholesta-5,7,10-triene-1,3,25-triol", "1,25-dihydroxy-26,27-hexafluorocholecalciferol", "hornel (tn)", "26,27-f6-1,25(oh)2-vit d3", "hexafluorocalcitriol", "ro-23-4194", "st-630", "falecalcitoriol", "1,3-cyclohexanediol 4-methylene-5-[(2e)-2-[(1r,3as,7ar)-octahydro-7a-methyl-1-[(1r)-6,6,6-trifluoro-5-hydroxy-1-methyl-5-(trifluoromethyl)hexyl]-4h-inden-4-ylidene]ethylidene]- (1r,3s,5z)-", "(+)-(5z,7e)-26,26,26,27,27,27-hexafluoro-9,10-secocholesta-5,7,10(19)-triene-1a,3b,25-triol", "(1s,3r,5z,7e)-26,26,26,27,27,27-hexafluor-9,10-secocholesta-5,7,10-trien-1,3,25-triol", "(5z,7e)-(1s,3r)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol", "hornel fulstan", "horner", "f6-1,25(oh)2d3", "st 630", "83805-11-2", "f(6)-1,25(oh)2 vitamin d3", "26,27-f6-1,25-dihydroxyvitamin d3", "26,26,26,27,27,27-hexafluoro-1,25-dihydroxyvitamin d3", "83805-11-2[rn]"}|>, "7004" -> <|"DatabaseID" -> "SW03756", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444162]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)OC/C=C(\\C)/C=C/C=C(\\C)/C=C/C1=C(CCCC1(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00069"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VITAMIN A PALMITATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280531]}, "Synonyms" -> {"vitazyme a", "retinyl palmitate", "vitamin a palmitate", "arovit", "aquapalm", "dispatabs tabs", "all-trans-retinyl palmitate", "chocola a", "optovit a", "axerophthol palmitate", "alphalin[wiki]", "retinol all-trans- palmitate", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenyl hexadecanoate", "vi-dom-a", "retinolpalmitate", "afaxin", "trans-retinol palmitate", "o15-palmitoylretinol[acd/iupac name]", "retinol o15-(1-oxohexadecyl)-", "o15-hexadecanoylretinol", "retinol palmitate", "arovit (roche)", "retinol palmitate all-trans-", "108066-99-5[rn]", "vitamin a oil", "palmitic acid ester with retinol", "201-228-5[einecs]", "retinol hexadecanoate", "retinol palmitate (6ci,7ci)", "79-81-2[rn]", "retinol palmitate[jp15]", "c014794", "retinol palmitate all-trans- (8ci)", "7488-89-3[rn]", "trans-retinyl palmitate", "79-81-2; 110067-62-4", "all-trans-retinol palmitate", "37340-08-2[rn]", "4-06-00-04135", "lutavit a 500 plus", "4-06-00-04135 (beilstein handbook reference)[beilstein]", "aquasol a (tn)", "myvak", "retinol", "retinol hexadecanoate", "del-vi-a", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ylhexadecanoate", "testavol s", "optovit-a", "all trans-retinol palmitate", "vitamin a solubilized", "all-trans-vitamin a palmitate", "myvax", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-en-1-yl)-2,4,6,8-nonateetraen-1-yl-palmitate", "retinyl palmitic acid", "(2e,4e,6e,8e)-hexadecanoicacid 3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2 4,6,8,tetraenyl ester", "aquasol a"}|>, "7005" -> <|"DatabaseID" -> "SW03757", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31017]}, "IsomericSmiles" -> "c1cc(ccc1C(CCC[NH+]2CCC(CC2)(c3ccc(c(c3)C(F)(F)F)Cl)O)c4ccc(cc4)F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02630"]}, "OfficialNames" -> <|"China Approved Name" -> "Penfluridol", "Indian Approved Name" -> "penfluridol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 33630]}, "Synonyms" -> {"semap", "penfluridol", "26864-56-2", "248-074-5[einecs]", "1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)piperidin-4-ol", "1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-chloro-3(trifluoromethyl)phenyl)-4-piperidinol", "mcn-jr 16341", "1-[4,4-bis-(4-fluoro-phenyl)-butyl]-4-(4-chloro-3-trifluoromethyl-phenyl)-piperidin-4-ol", "penfluridol[wiki][usan]", "26864-56-2[rn]", "1-(4,4-bis(4-fluorophenyl)butyl)-4-hydroxy-4-(3-trifluoromethyl-4-chlorophenyl)piperidine", "4-piperidinol 1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)-", "ncgc00165865-01", "mcn-jr-16,341", "semap (tn)", "1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-4-piperidinol[acd/iupac name]", "1-[4,4-bis(p-fluorophenyl)butyl]-4-(4-chloro-a,a,a-trifluoro-m-tolyl)-4-piperidinol", "penfluridolum [inn-latin]", "penfluridol [usan:ban:inn][inn][usan]", "r 16341", "5-21-02-00409", "brn 1558826", "penfluridolum[latin]", "1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol", "4-piperidinol 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]-", "einecs 248-074-5", "penfluridol1-[4,4-bis-(4-fluoro-phenyl)-butyl]-4-(4-chloro-3-trifluoromethyl-phenyl)-piperidin-4-ol", "5-21-02-00409 (beilstein handbook reference)[beilstein]", "mcn-jr-16", "tlp-607"}|>, "7006" -> <|"DatabaseID" -> "SW03758", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31374"], ExternalIdentifier["ChEBIID", "355510"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 39831]}, "IsomericSmiles" -> "C[NH+](C)CCn1c(nnn1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)Cc4csc(n4)N)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01819"]}, "OfficialNames" -> <|"China Approved Name" -> "cefotiam", "FDA Approved Drug" -> "CEFOTIAM HYDROCHLORIDE"|>, "PharmGKBID" -> "PA164749298", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 43708]}, "Synonyms" -> {"ceradon", "cgp 14221e", "cefotiam hydrochloride", "95789-30-3[rn]", "cefotiamum", "cefotiamum [inn_la]", "(6r,7r)-7-{[(2-amino-1,3-thiazol-4-yl)acetyl]amino}-3-[({1-[2-(dimethylamino)ethyl]-1h-tetrazol-5-yl}thio)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "ceradolan", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(((2-amino-4-thiazolyl)acetyl)amino)-3-(((1-(2-(dimethylamino)ethyl)-1h-tetrazol-5-yl)thio)methyl)-8-oxo- (6r-trans)-", "70896-40-1[rn]", "cefotiam", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[2-(2-amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1h-tetrazol-5-yl]thio]methyl]-8-oxo- (6r,7r)-", "7b-[2-(aminothiazol-4-yl)acetamido]-3-[[[1-(2-dimethylaminoethyl)-1h-tetrazol-5-yl]thio]methyl]ceph-3-em-4-carboxylicacid", "cefotiamum[latin]", "(6r,7r)-7-[2-(2-amino-thiazol-4-yl)-acetylamino]-3-[1-(2-dimethylamino-ethyl)-1h-tetrazol-5-ylsulfanylmethyl]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "9005-49-6", "7-[2-(2-amino-thiazol-4-yl)-acetylamino]-3-[1-(2-dimethylamino-ethyl)-1h-tetrazol-5-ylsulfanylmethyl]-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "cefotiam hcl", "cefotiam[wiki]", "cefotiamum [inn-latin]", "abbott-48999", "67356-92-7[rn]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2-amino-4-thiazolyl)acetyl]amino]-3-[[[1-[2-(dimethylamino)ethyl]-1h-tetrazol-5-yl]thio]methyl]-8-oxo- (6r,7r)-", "cefotiam (inn)", "pansporin", "(6r,7r)-7-{[(2-amino-1,3-thiazol-4-yl)acetyl]amino}-3-[({1-[2-(dimethylamino)ethyl]-1h-tetrazol-5-yl}sulfanyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid[acd/iupac name]", "66309-69-1[rn]", "haloapor", "ctm", "61622-34-2[rn]"}|>, "7007" -> <|"DatabaseID" -> "SW03759", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4330"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8137483], ExternalIdentifier["ChemSpiderID", 28163]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00694"]}, "IsomericSmiles" -> "C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3[O-])C(=O)c5cccc(c5C4=O)OC)[O-])(C(=O)C)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01264"], ExternalIdentifier["KEGGID", "C01907"]}, "OfficialNames" -> <|"China Approved Name" -> "daunorubicin", "WHO Essential Medicine" -> "daunorubicin", "Indian Approved Name" -> "daunorubicin hcl;daunorubicin", "FDA Approved Drug" -> "DAUNORUBICIN CITRATE;DAUNORUBICIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449212", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9961878], ExternalIdentifier["PubChemCompoundID", 30323]}, "Synonyms" -> {"cerubidine", "daunoxome", "daunorubicine", "rubidomycin", "daunorrubicina", "daunarubicinum", "acetyladriamycin", "daunamycin", "daunorubicin", "daunomycin", "cerubidin", "rubomycin c", "leukaemomycin c", "dm1", "daunoblastin", "anthracyline", "daunorubicin hydrochloride", "antibiotics from streptomyces coeruleorubidus", "daunorubicinum [inn-latin]", "daunomycin hydrochloride", "dna topoisomerase ii beta isozyme", "daunorubicin hcl", "rubidomycin hydrochloride", "daunomycin hydrochloride", "daunorubicin hydrochloride", "ondena", "ec 5.99.1.3", "rp 13057 hydrochloride", "rcra waste no. u059", "1407-15-4[rn]", "(7s,9r)-9-acetyl-7-[(2s,4s,5s,6s)-4-amino-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7h-tetracene-5,12-dione", "(8s-cis)-8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione", "27576-81-4[rn]", "daunorubicinum [inn_la]", "20830-81-3[rn]", "(8s,10s)-8-acetyl-10-{[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione", "1445583[beilstein]", "fi6339", "(+)-daunomycin", "(8s,10s)-8-acetyl-10-{[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracen-5,12-dion", "(8s,10s)-8-acetyl-10-{[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione", "daunorubicin[wiki]", "23942-76-9[rn]", "(8s,10s)-8-acetyl-10-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione", "23541-50-6[rn]", "244-069-7[einecs]", "daunomycin[wiki]", "149541-57-1[rn]", "daunorubicinum[latin]", "daunorubicin; daunorubicinum", "337376-15-5", "11006-54-5[rn]", "11048-29-6[rn]", "28020-80-6[rn]", "daunorubicin citrate", "(8s,10s)-8-acetyl-10-{[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione 2-hydroxypropane-1,2,3-tricarboxylate(", "(8s,10s)-8-acetyl-10-{[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione 2-hydroxypropane-1,2,3-tricarboxylate(salt)", ")", "2-dione (1:1)", "chembl1200475"}|>, "7008" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7009" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7010" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7011" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7012" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7013" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7014" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7015" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7016" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7017" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7018" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7019" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7020" -> <|"DatabaseID" -> "SW03760", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 383390]}, "IsomericSmiles" -> "CC12CC3C4(C56C1C(=O)C(O5)(C7CC8C9(O8)CC=CC(=O)C9(C7CCC6(C(=O)O4)O)C)OCC2C(=O)O3)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physalin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 433531]}, "Synonyms" -> {"physalin f", "5.beta.", "5.alpha.", "physalin b 5,6-epoxide", "epoxyphysalin 5a,6a-", "physalin b 5", "nsc332595", "nsc336815", "epoxyphysalin", "5,6-epoxide of physalin b", "5", "ac1l8vlt", "nsc661115"}|>, "7021" -> <|"DatabaseID" -> "SW03761", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63334"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21111754]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01301"]}, "IsomericSmiles" -> "C[C@]1(c2cccc(c2C(=O)C3=C([C@]4([C@@H](C[C@@H]31)[C@@H](C(=C(C4=O)C(=O)NC[NH+]5CCCC5)[O-])[NH+](C)C)O)[O-])[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02282"]}, "OfficialNames" -> <|"NPC Approved Name" -> "rolitetracycline"|>, "Synonyms" -> {"rolitetracycline", "synterin", "pyrrolidino-methyl-tetracycline", "rolitetracyclinum", "reverin", "rolitetracyclinum [inn_la]", "n-(pyrrolidinomethyl)tetracycline", "751-97-3[rn]", "rolitetraciclina; rolitetracycline; rolitetracyclinum", "[(4s,6s,12as,4as,5as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo(4,5,6,12a,4a,5a-hexahydronaphthacen-2-yl)]-n-(pyrrolidinylmethyl)carboxamide", "16s ribosomal ribonucleic acid", "n-(1-pyrrolidinylmethyl)-tetracycline", "(4s,4as,5as,6s,12as)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-n-(pyrrolidin-1-ylmethyl)-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide", "rolitetraciclina"}|>, "7022" -> <|"DatabaseID" -> "SW03762", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82719]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01251"]}, "IsomericSmiles" -> "CC1(c2ccc(cc2C(=O)N(C1=O)CCc3ccc(cc3)S(=O)(=O)[N-]C(=O)NC4CCCCC4)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02430"]}, "OfficialNames" -> <|"China Approved Name" -> "gliquidone"|>, "PharmGKBID" -> "PA164744895", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91610]}, "Synonyms" -> {"glurenorm", "gliquidone", "gliquidonum", "n-(cyclohexylcarbamoyl)-4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisochinolin-2(1h)-yl)ethyl]benzolsulfonamid", "benzenesulfonamide n-((cyclohexylamino)carbonyl)-4-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1h)-isoquinolinyl)ethyl)-", "3-cyclohexyl-1-[4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-isoquinolin-2-yl)ethyl]phenyl]sulfonyl-urea", "n-(cyclohexylcarbamoyl)-4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydro-2(1h)-isoquinolinyl)ethyl]benzenesulfonamide[acd/iupac name]", "gliquidona", "n-(cyclohexylcarbamoyl)-4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1h)-yl)ethyl]benzenesulfonamide", "potassium channel inwardly rectifying subfamily j member 8", "benzenesulfonamide n-[(cyclohexylamino)carbonyl]-4-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1h)-isoquinolinyl)ethyl]-", "inwardly rectifier k(+) channel kir6.1", "glurenorm (tn)", "tl8002523", "gliquidona [inn-spanish]", "glycvidon", "n-[(cyclohexylamino)carbonyl]-4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1h)-yl)ethyl]benzenesulfonamide", "n-(cyclohexylcarbamoyl)-4-(2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1h)-yl)ethyl)benzenesulfonamide", "251-463-2[einecs]", "beglynora", "1-cyclohexyl-3-((p-(2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1h)-isoquinolyl)ethyl)phenyl)sulfonyl)urea", "gliquidona[spanish][inn]", "62783-47-5[rn]", "1-cyclohexyl-3-[[p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1h)-isoquinolyl)ethyl]phenyl]sulfonyl]urea", "glikvidon", "glurenor;glurenorm", "ardf 26 se", "33342-05-1[rn]", "1,2,3,4-tetrahydro-2-[p-(n'-cyclohexylureido-n-sulfonyl)phenethyl]-4,4-dimethyl-7-methoxyisoquinoline-1,3-dione", "n-[(cyclohexylamino)carbonyl]-4-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1h)-isoquinolinyl)ethyl]benzenesulfonamide", "ukatp-1", "gliquidone[wiki]", "gliquidone [ban:inn][inn]", "glurenor;", "cas-33342-05-1", "gliquidonum[latin]", "gliquidonum [inn-latin]", "beglynor", "n-[(cyclohexylamino)carbonyl]-4-{2-[4,4-dimethyl-7-(methyloxy)-1,3-dioxo-3,4-dihydroisoquinolin-2(1h)-yl]ethyl}benzenesulfonamide", "ar df 26"}|>, "7023" -> <|"DatabaseID" -> "SW03763", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4588502]}, "IsomericSmiles" -> "CC(C)C(=C)CC[C@H]([C@H]1[C@@H](C[C@@]2([C@@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)OC(=O)C)C)C)C)O)C(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pachymic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5484385]}, "Synonyms" -> {"pachymic acid", "29070-92-6[rn]", "ambap29070-92-6", "c17044", "chebi:564209", "lanost-8-en-21-oic acid", "ccris 7792", "ac1nunkc", "29070-92-6", "chembl468034", "(2r)-2-[(3s"}|>, "7024" -> <|"DatabaseID" -> "SW03764", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390966]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2Oc3ccccc3COC(=O)C4(C=CCCC4=O)O)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tremulacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442544]}, "Synonyms" -> {"tremulacin", "29836-41-7[rn]", "ac1l9d1t", "tremulacin(8ci)", "29836-40-6[rn]", "29836-40-6", "ambap29836-41-7", "39463_fluka", "megxp0_001328", "mls001424184", "(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-(2-{[(1-hydroxy-6-oxocyclohex-2-en-1-yl)carbonyloxy]methyl}phenoxy)-6-(hydroxymethyl)oxan-3-yl benzoate", "chembl462996", "acon1_001370"}|>, "7025" -> <|"DatabaseID" -> "SW03764", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390966]}, "IsomericSmiles" -> "c1ccc(cc1)C(=O)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2Oc3ccccc3COC(=O)C4(C=CCCC4=O)O)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tremulacin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442544]}, "Synonyms" -> {"tremulacin", "29836-41-7[rn]", "ac1l9d1t", "tremulacin(8ci)", "29836-40-6[rn]", "29836-40-6", "ambap29836-41-7", "39463_fluka", "megxp0_001328", "mls001424184", "(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-(2-{[(1-hydroxy-6-oxocyclohex-2-en-1-yl)carbonyloxy]methyl}phenoxy)-6-(hydroxymethyl)oxan-3-yl benzoate", "chembl462996", "acon1_001370"}|>, "7026" -> <|"DatabaseID" -> "SW03765", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "521033"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293502]}, "IsomericSmiles" -> "C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)Nc4cc(ccc4C(F)(F)F)C(F)(F)F)CC[C@@H]5[C@@]3(C=CC(=O)N5)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03820"]}, "OfficialNames" -> <|"Indian Approved Name" -> "dutasteride", "FDA Approved Drug" -> "DUTASTERIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918296]}, "Synonyms" -> {"avodart", "duagen", "dutasteride", "avolve", "avodart;avidart;avolve;duagen;dutas;dutagen;duprost", "164656-23-9", "s1202_selleck", "unii-o0j6xjn02i", "(4ar,4bs,6as,7s,9as,9bs,11ar)-n-(2,5-bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1h-indeno[5,4-f]quinoline-7-carboxamide", "avodart[wiki]", "dutasteride(avodart)", "gi-198745", "avodart (tn)", "avodart;", "(4ar,4bs,6as,7s,9as,9bs,11ar)-n-[2,5-bis(trifluoromethyl)phenyl]-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1h-indeno[5,4-f]quinoline-7-carboxamide", "164656-23-9[rn]", "(4ar,4bs,6as,7s,9as,9bs,11ar)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1h-indeno[5,4-f]quinoline-7-carboxylic acid (2,5-bis-trifluoromethyl-phenyl)-amide", "(5a,17b)-n-(2,5-bis(trifluoromethyl)phenyl)-3-oxo-4-azaandrost-1-ene-17-carboxamide", "gg-745", "1h-indeno[5,4-f]quinoline-7-carboxamide n-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo- (4ar,4bs,6as,7s,9as,9bs,11ar)-", "gi-198745x", "(4ar,4bs,6as,7s,9as,9bs,11ar)-n-[2,5-bis(trifluormethyl)phenyl]-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1h-indeno[5,4-f]chinolin-7-carboxamid", "dutasteride[wiki][usan]", "a,a,a,a',a',a'-hexafluoro-3-oxo-4-aza-5a-androst-1-ene-17b-carboxy-2',5'-xylidide"}|>, "7027" -> <|"DatabaseID" -> "SW03766", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24746412]}, "IsomericSmiles" -> "c1ccc2c(c1)[C@H](c3ccccc3[C@H]4[C@@H]2C4(F)F)N5CC[NH+](CC5)C[C@H](COc6cccc7c6cccn7)O", "OfficialNames" -> <|"NPC Approved Name" -> "4-(11-difluoro-11a,6,10b-tetrahydrodibenzo(ae)cyclopropa(c)cyclohepten-6-yl)-"|>, "Synonyms" -> {"167465-36-3[rn]", "zosuquidar trihydrochloride", "(2r)-1-{4-[(2r,4s,11r)-3,3-difluorotetracyclo[10.4.0.02,4.05,10]hexadeca-1(12),5(10),6,8,13,15-hexaen-11-yl]piperazin-1-yl}-3-(quinolin-5-yloxy)propan-2-ol trihydrochloride", "(r)-1-(4-((1ar,6r,10bs)-1,1-difluoro-1,1a,6,10b-tetrahydrodibenzo[a,e]cyclopropa[c][7]annulen-6-yl)piperazin-1-yl)-3-(quinolin-5-yloxy)propan-2-ol trihydrochloride", "zosuquidar[wiki]", "zosuquidar trihydrochloride rs-33295-198"}|>, "7028" -> <|"DatabaseID" -> "SW03767", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10219140]}, "IsomericSmiles" -> "CC1=C(C(=O)O[C@H](C1)[C@@H](C)C2=C[C@@H]([C@@]3([C@@]2(CC[C@H]4[C@H]3C[C@H]([C@@]5([C@@]4(C(=O)C=CC5)C)O)O)C)O)OC(=O)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "withaminimin"|>, "Synonyms" -> {"withaminimin", "110202-66-9[rn]"}|>, "7029" -> <|"DatabaseID" -> "SW03768", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "52172"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25046597], ExternalIdentifier["ChemSpiderID", 559260]}, "IsomericSmiles" -> "Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)C(=O)Nc4cc(cc(c4)n5cc(nc5)C)C(F)(F)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06413"], ExternalIdentifier["KEGGID", "D08953"]}, "OfficialNames" -> <|"Australia Approved Name" -> "NILOTINIB", "FDA Approved Drug" -> "NILOTINIB HYDROCHLORIDE MONOHYDRATE"|>, "PharmGKBID" -> "PA165958345", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16757572], ExternalIdentifier["PubChemCompoundID", 644241]}, "Synonyms" -> {"tasigna", "nilotinib", "4-methyl-n-[3-(4-methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide", "4-methyl-n-(3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-pyridin-3-ylpyrimidin-2-yl)amino)benzamide", "amn-107", "amn107", "nilotinib hydrochloride monohydrate", "tasigna; amn-107", "4-methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-n-[5-(4-methyl-1h-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide", "4-methyl-n-[3-(4-methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzamide", "chembl1201740", "benzamide 4-methyl-n-[3-(4-methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9ci)", "benzamide 4-methyl-n-(3-(4-methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-", "tasigna amn-107", "4-methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-n-(5-(4-methyl-1h-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide", "nilotinib & its intermediates", "4-methyl-n-(3-(4-methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyridin-3-yl)pyrimidin-2", "nilotinib(tasigna)", "tasigna (tn)", "nilotinibum", "nilotinib hydrochloride hydrate", "benzamide 4-methyl-n-[3-(4-methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-", "4-methyl-n-[3-(4-methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}benzamide", "4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-n-[5-(4-methyl-1h-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide", "4-methyl-n-(3-(4-methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzamide", "chebi:52172", "4-methyl-n-(3-(4-methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(pyridin-3-yl)pyrimidin-2-ylamino)benzamide", "d06413", "nilotinib amn107 tasigna", "4-methyl-n-[3-(4-methyl-1h-imidazol-1-yl)-5-(trifluormethyl)phenyl]-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}benzolcarboxamid", "nilotinib hydrochloride hydrate (jan)", "641571-10-0", "amn 107", "nilotinibum [inn_la]", "tl8004531", "benzamide", "641571-10-0[rn]", "benzamide 4-methyl-n-((3-(4-methyl-1h-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-"}|>, "7030" -> <|"DatabaseID" -> "SW03769", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19171]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)CCC(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01406"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tocopheryl succinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20353]}, "Synonyms" -> {"vitamin e succinate", "vitamine e succinate", "vitamin e hemisuccinate", "tocopherol succinate", "vitamin-e dragees", "alpha-tocopheryl succinate", "butanedioic acid mono((2r)-3,4-dihydro-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl)ester", "butanedioic acid,mono((2r)-3,4-dihydro-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl) ester", "d-alpha-tocopherol succinate", "alpha-tocopherol hemisuccinate", "[2r-[2r*(4r*,8r*)]]-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ol succinate", "(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl) hydrogen succinate", "butanedioic acid (2r-(2r*(4r*,8r*)))-mono(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl) ester", "3/3/4345", "(+)-a-tocopheryl succinate", "17407-37-3[rn]", "a-tocopheryl hydrogen succinate", "4006-99-9[rn]", "covitol 1210", "4345-03-3", "butanedioic acid,mono(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl) ester (2r-(2r*(4r*,8r*)))-", "ves", "a-tocopherol hemisuccinate", "4345-03-3[rn]", "4-oxo-4-({(2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-3,4-dihydro-2h-chromen-6-yl}oxy)butanoic acid[acd/iupac name]", "succinicacid mono(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl)ester (+)-", "53532-12-0[rn]", "a-tocopheryl acid succinate", "tocopherol calcium succinate", "3361-16-8[rn]", "succinicacid mono(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl)ester (+)- (8ci)", "ats", "120246-47-1[rn]", "mono(3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl) butanedioate (2r-(2r*(4r*,8r*)))-", "butanedioic acid,mono[(2r)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-2h-1-benzopyran-6-yl] ester", "dal-e", "55134-51-5[rn]", "a-tocopherol acid succinate", "224-403-8[einecs]", "succinicacid mono-[(r)-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyl-tridecyl)-chroman-6-yl] ester", "(+)-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl hydrogen succinate", "a-tocopheryl succinate", "d-alpha-tocopheryl succinate", "18126-01-7[rn]", "3-{[(2r)-2-((4r,8r)-4,8,12-trimethyltridecyl)-2,5,7,8-tetramethylchroman-6-yl]oxycarbonyl}propanoicacid", "241-433-7[einecs]", "nsc 173849", "mono(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate (+)-", "vitamin-e", "c033716", "vitamin e acid succinate", "mono((2r)-3,4-dihydro-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl) butanedioate"}|>, "7031" -> <|"DatabaseID" -> "SW03770", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "156095"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4941944]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06708"]}, "IsomericSmiles" -> "CCCC[NH+](CCCC)CC(c1cc(cc\\2c1-c3ccc(cc3/C2=C/c4ccc(cc4)Cl)Cl)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03821"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "lumefantrine", "Indian Approved Name" -> "lumefantrine", "FDA Approved Drug" -> "LUMEFANTRINE"|>, "PharmGKBID" -> "PA165111722", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6437380]}, "Synonyms" -> {"benflumetol", "lumefantrine", "coartem", "dl-benflumelol", "1-[4-(trans-4-butylcyclohexyl)-1-cyclohexen-1-yl]-4-trifluoromethoxybenzene", "2-(dibutylamino)-1-[(9z)-2,7-dichloro-9-(4-chlorobenzylidene)-9h-fluoren-4-yl]ethanol", "(z)-2-(dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9h-fluoren-4-yl)ethanol", "2-(dibutylamino)-1-{2,7-dichloro-9-[(4-chlorophenyl)methylene]fluoren-4-yl}ethan-1-ol", "82186-77-4[rn]", "(z)-2-(dibutylamino)-1-(2", "2-dibutylamino-1-[2,7-dichloro-9-(4-chloro-benzylidene)-9h-fluoren-4-yl]-ethanol", "9h-fluorene-4-methanol", "(+-)-2", "lumefantrine[wiki]", "coartem (artemether and lumefantrine)_mixture", "82186-77-4", "benflumelol", "ncgc00167490-01", "2-dibutylamino-1-{2,7-dichloro-9-[1-(4-chloro-phenyl)-meth-(z)-ylidene]-9h-fluoren-4-yl}-ethanol", "ac1o5nkd", "lumefantrine [inn_en]", "2-(dibutylamino)-1-[(9z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol", "hsdb 7210"}|>, "7032" -> <|"DatabaseID" -> "SW03770", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "156095"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4941944]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06708"]}, "IsomericSmiles" -> "CCCC[NH+](CCCC)CC(c1cc(cc\\2c1-c3ccc(cc3/C2=C/c4ccc(cc4)Cl)Cl)Cl)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03821"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "lumefantrine", "Indian Approved Name" -> "lumefantrine", "FDA Approved Drug" -> "LUMEFANTRINE"|>, "PharmGKBID" -> "PA165111722", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6437380]}, "Synonyms" -> {"benflumetol", "lumefantrine", "coartem", "dl-benflumelol", "1-[4-(trans-4-butylcyclohexyl)-1-cyclohexen-1-yl]-4-trifluoromethoxybenzene", "2-(dibutylamino)-1-[(9z)-2,7-dichloro-9-(4-chlorobenzylidene)-9h-fluoren-4-yl]ethanol", "(z)-2-(dibutylamino)-1-(2,7-dichloro-9-(4-chlorobenzylidene)-9h-fluoren-4-yl)ethanol", "2-(dibutylamino)-1-{2,7-dichloro-9-[(4-chlorophenyl)methylene]fluoren-4-yl}ethan-1-ol", "82186-77-4[rn]", "(z)-2-(dibutylamino)-1-(2", "2-dibutylamino-1-[2,7-dichloro-9-(4-chloro-benzylidene)-9h-fluoren-4-yl]-ethanol", "9h-fluorene-4-methanol", "(+-)-2", "lumefantrine[wiki]", "coartem (artemether and lumefantrine)_mixture", "82186-77-4", "benflumelol", "ncgc00167490-01", "2-dibutylamino-1-{2,7-dichloro-9-[1-(4-chloro-phenyl)-meth-(z)-ylidene]-9h-fluoren-4-yl}-ethanol", "ac1o5nkd", "lumefantrine [inn_en]", "2-(dibutylamino)-1-[(9z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol", "hsdb 7210"}|>, "7033" -> <|"DatabaseID" -> "SW03771", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8884"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390104], ExternalIdentifier["ChemSpiderID", 390053]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00728"]}, "IsomericSmiles" -> "CC(=O)O[C@H]1[C@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(C[C@@H]([C@H](C4)O)[NH+]5CCOCC5)C)C)[N+]6(CCCC6)CC=C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00765"]}, "OfficialNames" -> <|"Indian Approved Name" -> "rocuronium bromide", "Australia Approved Name" -> "ROCURONIUM BROMIDE", "FDA Approved Drug" -> "ROCURONIUM BROMIDE"|>, "PharmGKBID" -> "PA164754992", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441290]}, "Synonyms" -> {"zemuron", "rocuronium bromide", "rocuronium", "esmeron", "db00728", "c07556", "bidd:gt0360", "5-ht-3", "143558-00-3", "5-ht3r", "119302-91-9[rn]", "chebi:8884", "serotonin-gated ion channel receptor", "5-hydroxytryptamine 3 receptor precursor", "hms2090e03", "ac1l9awm", "143558-00-3[rn]", "1-[(2b,3a,5a,16b,17b)-17-(acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl]-1-(2-propenyl)pyrrolidinium", "rocuronium[wiki]", "1-[17b-(acetyloxy)-3a-hydroxy-2b-(4-morpholinyl)-5a-androstan-16b-yl]-1-(2-propenyl)pyrrolidinium bromide", "ncgc00167433-01", "bromide[wiki][acd/iupac name]", "1-((2b,3a,5a,16b,17b)-17-(acetyloxy)-3-hydroxy-2-(4-morpholinyl)androstan-16-yl)-1-(2-propenyl)pyrrolidiniumbromide", "1-[17b-(acetyloxy)-3a-hydroxy-2b-(4-morpholinyl)-", "5a-androstan-16b-yl]-1-(2-propenyl)pyrrolidinium", "zemuron esmeron", "(+)-rocuronium bromide", "rocuronium bromide (jan/usan)[jan][usan]", "119302-91-9", "zemuron (tn)"}|>, "7034" -> <|"DatabaseID" -> "SW03772", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48336"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 401695]}, "IsomericSmiles" -> "CC(=O)N1CCN(CC1)c2ccc(cc2)OC[C@H]3CO[C@](O3)(Cn4ccnc4)c5ccc(cc5Cl)Cl", "OfficialNames" -> <|"FDA Approved Drug" -> "KETOCONAZOLE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 456201]}, "Synonyms" -> {"ketoisdin", "nizoral a-d", "smr000058460", "265-667-4[einecs]", "orifungal m", "chebi:48336", "79156-75-5", "xolegel[wiki]", "65277-42-1[rn]", "cis-1-acetyl-4-[4-[[2-(2,4-; dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-piperazine", "piperazine (+)-1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-", "fungoral", "(2r,4s)-ketoconazole", "1-acetyl-4-(4-{[(2r,4s)-2-(2,4-dichlorphenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin", "ethanone,1-[4-[4-[[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]-", "panfungol", "r 41,400", "ketoconazole[wiki]", "nizoral extina xolegel kuric", "1-[4-(4-{[(2r,4s)-2-(2,4-dichlorphenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-1-piperazinyl]ethanon", "fungarest", "cis-1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl] methoxy]phenyl]piperazine", "ketoconazole", "nizoral", "1-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-1-piperazinyl]ethanone", "ketoconazol", "piperazine 1-acetyl-4-[4-[[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-", "mls001146934", "1-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethan-1-one", "toxic solid organic n.o.s. (ketoconazole)", "cis-1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine", "1-[4-(4-{[(4s)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethanone", "ketozole", "4241048[beilstein]", "r-41400", "ketocanazole", "1-acetyl-4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazine", "ketoderm[wiki]", "(+)-ketoconazole", "1-[4-[4-[[(2s,4s)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone", "65277-42-1", "ketosidin", "1-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]ethanone", "extina", "79156-75-5[rn]", "ktn", "nizoral[wiki]", "kt", "kz", "dsstox_cid_9879", "cis-1-acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1h-imidazol-1-ylmethyl)-1,3-dioxolan-4 -yl]methoxy]phenyl]piperazine"}|>, "7035" -> <|"DatabaseID" -> "SW03773", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3507"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 570942]}, "IsomericSmiles" -> "c1ccc(cc1)[C@H](C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[n+]4ccc(cc4)C(=O)N)C(=O)[O-])S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02005"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefsulodin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656575]}, "Synonyms" -> {"cefsulodin", "cefsulodino", "cefsulodin (inn)", "cefsulodinum [inn_la]", "pyridinium-1-yl)methyl-3,4-didehydrocepham-4-carboxylate", "cefsulodin; cefsulodine; cefsulodino; cefsulodinum", "ac1lcv81", "c11253", "chebi:3507", "cefsulodine", "cefsulodin sodium", "takesulin", "cefsulodinum", "62587-73-9", "(6r"}|>, "7036" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7037" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7038" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7039" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7040" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7041" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7042" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7043" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7044" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7045" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7046" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7047" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7048" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7049" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7050" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7051" -> <|"DatabaseID" -> "SW03774", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19591699]}, "IsomericSmiles" -> "COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "galactan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20758205]}, "Synonyms" -> {"galactan", "39300-87-3"}|>, "7052" -> <|"DatabaseID" -> "SW03775", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 243230]}, "IsomericSmiles" -> "CC(C)(CC[C@@](CC(=O)OC)(C(=O)O[C@H]1[C@H]2c3cc4c(cc3CC[NH+]5[C@@]2(CCC5)C=C1OC)OCO4)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "harringtonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 276389]}, "Synonyms" -> {"alkaloid c from cephalotaxus", "nsc-124147", "harringtonine", "zj-h", "harringtonin", "cephalotaxine 4-methyl-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester) [3(r)]-", "2'r-harringtonine harringtonin", "ht", "26833-85-2[rn]", "cephalotaxine o3-[(2r)-2,5-dihydroxy-2-(2-methoxy-2-oxoethyl)-5-methyl-1-oxohexyl]-", "ac1l5jq6", "1-[4-methoxy-(2s,3s,6s)-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl] 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)-(2r)-butanedioate", "harringtonine(8ci)", "ac1q5ywp", "o3-[(2r)-2,5-dihydroxy-2-(2-methoxy-2-oxoethyl)-5-methylhexanoyl]cephalotaxine", "cephalotaxine 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester) [3(r)]-", "harringtonine (8ci)", "62624-24-2[rn]", "26833-85-2", "nsc124147"}|>, "7053" -> <|"DatabaseID" -> "SW03776", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66182]}, "IsomericSmiles" -> "CC(C)CC[C@@]([C@@H](C(=O)OC)O)(C(=O)O[C@H]1[C@H]2c3cc4c(cc3CC[NH+]5[C@@]2(CCC5)C=C1OC)OCO4)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-harringtonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73492]}, "Synonyms" -> {"isoharringtonine", "cephalotaxine", "iso-harringtonine", "cephalotaxine 4-methyl 2,3-dihydroxy-2- (3-methylbutyl)butanedioate (ester) [3(2r,3s)]-", "nsc141634", "ac1q5yh8", "26833-86-3[rn]", "4-methylcephalotaxine 2", "cephalotaxine 4-methyl-2,3-dihydroxy-2-(3-methylbutyl)butanedioate (ester) (3-(2r,3s))-", "nsc 141634", "4-methylcephalotaxine 2,3-dihydroxy-2-(3-methylbutyl)butanedioate ester", "26833-86-3", "cephalotaxine 4-methyl 2,3-dihydroxy-2-(3-methylbutyl)butanedioate (ester) (3(2r,3s))- (9ci)", "cephalotaxine 4-methyl 2,3-dihydroxy-2- (3-methylbutyl)butanedioate (ester)", "ac1l2jy1", "cephalotaxine 4-methyl 2,3-dihydroxy-2- (3-methylbutyl)butanedioate (ester),[3(2r,3s)]-"}|>, "7054" -> <|"DatabaseID" -> "SW03777", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 15326]}, "IsomericSmiles" -> "C[C@@H]1C[C@@H]([C@]2([C@@H](O1)O[C@@H]3C[C@@H]4CC[C@@H]5[C@@H]([C@]4(C[C@H]3O2)C=O)CC[C@]6([C@@]5(CC[C@@H]6C7=CC(=O)OC7)O)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "calotropin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16142]}, "Synonyms" -> {"pekilocerin a", "pecilocerin a", "calotropin", "ls-48695", "[2a(2s,3s,4s,6r),3b,5a]-14-hydroxy-19-oxo-3,2-[(tetrahydro-3,4-dihydroxy-6-methyl-2h-pyran-2,3-diyl)bis(oxy)]card-20(22)-enolide", "ac1l27ck", "7ah,13ah-cyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]dioxin-13a-carboxaldehyde 1-(2,5-dihydro-5-oxo-3-furanyl)eicosahydro-3a,11,11a-trihydroxy-9,15a-dimethyl- (1r,3as,3br,5as,6ar,7as,9r,11s,11as,12ar,13ar,13bs,15ar)-", "1986-70-5", "cardenolide", "(1r,3as,3br,5as,6ar,7as,9r,11s,11as,12ar,13ar,13bs,15ar)-3a,11,11a-trihydroxy-9,15a-dimethyl-1-(5-oxo-2,5-dihydrofuran-3-yl)icosahydro-7ah,13ah-cyclopenta[7,8]phenanthro[2,3-b]pyrano[3,2-e][1,4]dioxine-13a-carbaldehyde", "hsdb 3470", "1986-70-5[rn]", "card-20(22)-enolide", "nsc 143925"}|>, "7055" -> <|"DatabaseID" -> "SW03778", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20516]}, "IsomericSmiles" -> "C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)COC(=O)CC(C)(C)C)CCC5=CC(=O)C=C[C@@]53C)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00985"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TRIAMCINOLONE HEXACETONIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21826]}, "Synonyms" -> {"aristospan", "triamcinolone esacetonide [dcit]", "tatba", "lederspan", "aristospan (tn)", "triamcinolone hexacetonide", "triamcinolone hexacetonide[usp]", "triamcinolone acetonide tert-butyl acetate", "2-[(4as,4br,5s,6as,6bs,9ar,10as,10bs)-4b-fluor-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl-3,3", "227-031-4[einecs]", "tiamcinoloni hexacetonidum [inn]", "triamcinolone hexacetonide [usan:ban:inn][inn][usan]", "einecs 227-031-4", "3-dimethylbutanoate", "2-[(4as,4br,5s,6as,6bs,9ar,10as,10bs)-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl3,3-dimethylbutanoate", "9-fluoro-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dionecyclic 16,17-acetal with acetone 21-(3,3-dimethylbutyrate)", "5611-51-8[rn]", "(11b,16a)-21-(3,3-dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione", "5-19-06-00569 (beilstein handbook reference)[beilstein]", "21-tert-butylacetate-9a-fluoro-11b-hydroxy-16a,17a-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione", "hexacetonido de triancinolona[spanish][inn]", "-dimethylbutanoat", "21-(3,3-dimethyl-1-oxobutoxy)-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione", "butanoicacid 3,3-dimethyl- 2-[(4as,4br,5s,6as,6bs,9ar,10as,10bs)-4b-fluoro-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-6bh-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl ester", "butanoicacid 3,3-dimethyl- 2-[(4as,4br,5s,6as,6bs,9ar,10as,10bs)-4b-fluoro-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-6bh-naphth[2',1':4,5]indeno[1,2-d][1,", "21-(3,3-dimethylbutyryloxy)-9a-fluoro-11b-hydroxy-16a,17a-(isopropylidenedioxy)pregna-1,4-diene-3,20-dione", "triamcinoloni hexacetonidum[latin]", "cl-34433", "hexacetonide de triamcinolone[french][inn]", "5611-51-8", "tiamcinoloni hexacetonidum[inn]", "2-[(4as,4br,5s,6as,6bs,9ar,10as,10bs)-4b-fluor-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl-3,3-dimethylbutanoat", "brn 1413888", "2-[(4as,4br,5s,6as,6bs,9ar,10as,10bs)-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl3,"}|>, "7056" -> <|"DatabaseID" -> "SW03779", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 83150]}, "IsomericSmiles" -> "c1ccc2c(c1)C(=O)c3ccc(c(c3C2=O)[O-])O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxymethyl anthraquinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 92101]}, "Synonyms" -> {"alizarin primeveroside", "rubianic acid", "ruberythric acid", "rubierythric acid", "rubian", "brn 0071586", "beta-d-1-hydroxy-2-anthraquinonyl 6-o-beta-d-xylopyranosylglucopyranoside", "205-808-9[einecs]", "1-hydroxy-2-((6-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl)oxy)anthraquinone", "glucopyranoside", "einecs 205-808-9", "b-2-alizarin primeveroside", "1-hydroxy-2-[(6-o-?-d-xylopyranosyl-?-d-glucopyranosyl)oxy]anthraquinone", "ruberythrinic acid", "1-hydroxy-2-[(6-o-b-d-xylopyranosyl-b-d-glucopyranosyl)oxy]-9,10-anthracenedione", "4-17-00-03462 (beilstein handbook reference)[beilstein]", "152-84-1[rn]", "1-hydroxy-2-anthraquinonyl6-o-b-d-xylopyranosyl-b-d-glucopyranoside", "ccris 4531"}|>, "7057" -> <|"DatabaseID" -> "SW03780", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390122]}, "IsomericSmiles" -> "CC(C)[NH+]1CCN(CC1)c2ccc(cc2)OC[C@H]3CO[C@](O3)(Cn4cncn4)c5ccc(cc5Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00888"]}, "OfficialNames" -> <|"Indian Approved Name" -> "terconazole", "FDA Approved Drug" -> "TERCONAZOLE"|>, "PharmGKBID" -> "PA164768834", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441383]}, "Synonyms" -> {"terazol 3", "terconazole", "gyno-terazol", "triaconazole", "terazol", "tercospor", "terazol 7", "fungistat", "terconazol", "terconazolum", "1-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-(1-methylethyl)piperazine", "267-751-6[einecs]", "zazole", "panlomyc", "1-(4-{[(2r,4s)-2-(2,4-dichlorphenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-(1-methylethyl)piperazin", "piperazine 1-[4-[[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)-", "1-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-ylmethyl-[1,3]dioxolan-4-ylmethoxy]-phenyl}-4-isopropyl-piperazine", "piperazine 1-(4-(((2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(1-methylethyl)-,rel-", "67915-31-5[rn]", "terconazole[wiki][usan]", "terazol 3 (tn)", "1-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-isopropylpiperazine", "1-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-4-(propan-2-yl)piperazine", "fungistat[wiki]", "cis-1-[4-[[2-(2,4-dichlorophenyl)-2(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-(1-methylethyl)piperazine"}|>, "7058" -> <|"DatabaseID" -> "SW03781", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559145]}, "IsomericSmiles" -> "c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])O[C@@H]3[C@@H]([C@H]([C@H](CO3)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arabinose ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 644105]}, "Synonyms" -> {"udp-l-arabinose", "mono-b-l-arabinopyranosyl ester", "p1-b-l-arabinopyranosyl ester", "uridine 51-b-(trihydrogen pyrophosphate)", "udp-beta-l-arabinose", "udp-alpha-d-xylopyranose", "ac1ld8k8", "15839-78-8[rn]", "chebi:61455", "udp-beta-l-arap", "hmdb12303"}|>, "7059" -> <|"DatabaseID" -> "SW03781", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559145]}, "IsomericSmiles" -> "c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])O[C@@H]3[C@@H]([C@H]([C@H](CO3)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arabinose ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 644105]}, "Synonyms" -> {"udp-l-arabinose", "mono-b-l-arabinopyranosyl ester", "p1-b-l-arabinopyranosyl ester", "uridine 51-b-(trihydrogen pyrophosphate)", "udp-beta-l-arabinose", "udp-alpha-d-xylopyranose", "ac1ld8k8", "15839-78-8[rn]", "chebi:61455", "udp-beta-l-arap", "hmdb12303"}|>, "7060" -> <|"DatabaseID" -> "SW03781", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559145]}, "IsomericSmiles" -> "c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])O[C@@H]3[C@@H]([C@H]([C@H](CO3)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arabinose ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 644105]}, "Synonyms" -> {"udp-l-arabinose", "mono-b-l-arabinopyranosyl ester", "p1-b-l-arabinopyranosyl ester", "uridine 51-b-(trihydrogen pyrophosphate)", "udp-beta-l-arabinose", "udp-alpha-d-xylopyranose", "ac1ld8k8", "15839-78-8[rn]", "chebi:61455", "udp-beta-l-arap", "hmdb12303"}|>, "7061" -> <|"DatabaseID" -> "SW03781", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559145]}, "IsomericSmiles" -> "c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])O[C@@H]3[C@@H]([C@H]([C@H](CO3)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "arabinose ester"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 644105]}, "Synonyms" -> {"udp-l-arabinose", "mono-b-l-arabinopyranosyl ester", "p1-b-l-arabinopyranosyl ester", "uridine 51-b-(trihydrogen pyrophosphate)", "udp-beta-l-arabinose", "udp-alpha-d-xylopyranose", "ac1ld8k8", "15839-78-8[rn]", "chebi:61455", "udp-beta-l-arap", "hmdb12303"}|>, "7062" -> <|"DatabaseID" -> "SW03782", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4534249]}, "IsomericSmiles" -> "C[C@@H]1[C@@H]2[C@H]([C@@H]([C@@H]1OC(=O)/C=C/c3ccccc3)O)C(=CO[C@H]2OC4CC(C(C(C4O)O)O)CO)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridoid glucosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5387860]}, "Synonyms" -> {"mixture of iridoid glucosides viz. arbortristosides c and d in the ratio of 3:2 with traces of diester", "ac1ntsyn", "mixture of iridoidglucosides viz. arbortristosides cand d inthe ratioof 3:2 with traces of diester", "methyl (1s", "nsc628603", "nsc-628603"}|>, "7063" -> <|"DatabaseID" -> "SW03782", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4534249]}, "IsomericSmiles" -> "C[C@@H]1[C@@H]2[C@H]([C@@H]([C@@H]1OC(=O)/C=C/c3ccccc3)O)C(=CO[C@H]2OC4CC(C(C(C4O)O)O)CO)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridoid glucosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5387860]}, "Synonyms" -> {"mixture of iridoid glucosides viz. arbortristosides c and d in the ratio of 3:2 with traces of diester", "ac1ntsyn", "mixture of iridoidglucosides viz. arbortristosides cand d inthe ratioof 3:2 with traces of diester", "methyl (1s", "nsc628603", "nsc-628603"}|>, "7064" -> <|"DatabaseID" -> "SW03782", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4534249]}, "IsomericSmiles" -> "C[C@@H]1[C@@H]2[C@H]([C@@H]([C@@H]1OC(=O)/C=C/c3ccccc3)O)C(=CO[C@H]2OC4CC(C(C(C4O)O)O)CO)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iridoid glucosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5387860]}, "Synonyms" -> {"mixture of iridoid glucosides viz. arbortristosides c and d in the ratio of 3:2 with traces of diester", "ac1ntsyn", "mixture of iridoidglucosides viz. arbortristosides cand d 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"16-deacetyloleandrin", "16-desacetyloleandrin", "deacetyl oleandrin", "ac1l1xnb", "oleandrin 16-deacetyl- (6ci)", "oleandrin deacetyl- (7ci)", "ls-52395", "card-20(22)-enolide 3-((2,6-dideoxy-3-o-methyl-l-arabino-hexopyranosyl)oxy)-14,", "36190-93-9[rn]", "card-20(22)-enolide"}|>, "7090" -> <|"DatabaseID" -> "SW03784", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34311]}, "IsomericSmiles" -> "CC1[C@H](C(C[C@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CCC4C3CC[C@]5([C@@]4(C[C@@H]([C@@H]5C6=CC(=O)OC6)O)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deacetylo-leandrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37401]}, "Synonyms" -> {"oleandrin", "16-deacetyloleandrin", "16-desacetyloleandrin", "deacetyl oleandrin", "ac1l1xnb", "oleandrin 16-deacetyl- (6ci)", "oleandrin deacetyl- (7ci)", "ls-52395", "card-20(22)-enolide 3-((2,6-dideoxy-3-o-methyl-l-arabino-hexopyranosyl)oxy)-14,", "36190-93-9[rn]", "card-20(22)-enolide"}|>, "7091" -> <|"DatabaseID" -> "SW03784", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34311]}, "IsomericSmiles" -> "CC1[C@H](C(C[C@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CCC4C3CC[C@]5([C@@]4(C[C@@H]([C@@H]5C6=CC(=O)OC6)O)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deacetylo-leandrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37401]}, "Synonyms" -> {"oleandrin", "16-deacetyloleandrin", "16-desacetyloleandrin", "deacetyl oleandrin", "ac1l1xnb", "oleandrin 16-deacetyl- (6ci)", "oleandrin deacetyl- (7ci)", "ls-52395", "card-20(22)-enolide 3-((2,6-dideoxy-3-o-methyl-l-arabino-hexopyranosyl)oxy)-14,", "36190-93-9[rn]", "card-20(22)-enolide"}|>, "7092" -> <|"DatabaseID" -> "SW03784", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34311]}, "IsomericSmiles" -> "CC1[C@H](C(C[C@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CCC4C3CC[C@]5([C@@]4(C[C@@H]([C@@H]5C6=CC(=O)OC6)O)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deacetylo-leandrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37401]}, "Synonyms" -> {"oleandrin", "16-deacetyloleandrin", "16-desacetyloleandrin", "deacetyl oleandrin", "ac1l1xnb", "oleandrin 16-deacetyl- (6ci)", "oleandrin deacetyl- (7ci)", "ls-52395", "card-20(22)-enolide 3-((2,6-dideoxy-3-o-methyl-l-arabino-hexopyranosyl)oxy)-14,", "36190-93-9[rn]", "card-20(22)-enolide"}|>, "7093" -> <|"DatabaseID" -> "SW03784", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34311]}, "IsomericSmiles" -> "CC1[C@H](C(C[C@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CCC4C3CC[C@]5([C@@]4(C[C@@H]([C@@H]5C6=CC(=O)OC6)O)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deacetylo-leandrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37401]}, "Synonyms" -> {"oleandrin", "16-deacetyloleandrin", "16-desacetyloleandrin", "deacetyl oleandrin", "ac1l1xnb", "oleandrin 16-deacetyl- (6ci)", "oleandrin deacetyl- (7ci)", "ls-52395", "card-20(22)-enolide 3-((2,6-dideoxy-3-o-methyl-l-arabino-hexopyranosyl)oxy)-14,", "36190-93-9[rn]", "card-20(22)-enolide"}|>, "7094" -> <|"DatabaseID" -> "SW03784", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34311]}, "IsomericSmiles" -> "CC1[C@H](C(C[C@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CCC4C3CC[C@]5([C@@]4(C[C@@H]([C@@H]5C6=CC(=O)OC6)O)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "deacetylo-leandrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37401]}, "Synonyms" -> {"oleandrin", "16-deacetyloleandrin", "16-desacetyloleandrin", "deacetyl oleandrin", "ac1l1xnb", "oleandrin 16-deacetyl- (6ci)", "oleandrin deacetyl- (7ci)", "ls-52395", "card-20(22)-enolide 3-((2,6-dideoxy-3-o-methyl-l-arabino-hexopyranosyl)oxy)-14,", "36190-93-9[rn]", "card-20(22)-enolide"}|>, "7095" -> <|"DatabaseID" -> "SW03785", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "499361"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293568]}, "IsomericSmiles" -> "C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H]([NH+](CCO2)Cc3[nH]c(=O)[nH]n3)c4ccc(cc4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02968"]}, "OfficialNames" -> <|"Indian Approved Name" -> "aprepitant", "FDA Approved Drug" -> "APREPITANT"|>, "Synonyms" -> {"emend[wiki]", "3h-1,2,4-triazol-3-one 5-[[(2r,3s)-2-[(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,4-dihydro-", "5-(((2r,3s)-2-((r)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-2h-1,2,4-triazol-3(4h)-one", "5-[2-[1-(3,5-bis-trifluoromethyl-phenyl)-ethoxy]-3-(4-fluoro-phenyl)-morpholin-4-ylmethyl]-2,4-dihydro-[1,2,4]triazol-3-one", "mk-0869 l-754030 emend", "aprepitant [inn_en]", "3h-1,2,4-triazol-3-one 5-(((2r,3s)-2-((1r)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-", "aprepitant[wiki][usan]", "3h-1,2,4-triazol-3-one 5-[[(2r,3s)-2-[(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-", "3-{[(2r,3s)-2-[(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl}-4,5-dihydro-1h-1,2,4-triazol-5-one", "emend", "170729-80-3[rn]", "5-{[(2r,3s)-2-{(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl]methyl}-1,2-dihydro-3h-1,2,4-triazol-3-one", "5-{[(2r,3s)-2-{(1r)-1-[3,5-bis(trifluormethyl)phenyl]ethoxy}-3-(4-fluorphenyl)morpholin-4-yl]methyl}-1,2-dihydro-3h-1,2,4-triazol-3-on", "5-{[(2r,3s)-2-{(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl]methyl}-2,4-dihydro-3h-1,2,4-triazol-3-one", "5-[(2r,3s)-2-[(r)-1-(3,5-bis-trifluoromethyl-phenyl)-ethoxy]-3-(4-fluoro-phenyl)-morpholin-4-ylmethyl]-2,4-dihydro-[1,2,4]triazol-3-one", "3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4-ylmethyl]-4,5-dihydro-1h-1,2,4-triazol-5-one", "aprepitant", "mk-869 l-754030 emend|)", "aprepitant(mk-0869)"}|>, "7096" -> <|"DatabaseID" -> "SW03785", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "499361"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293568]}, "IsomericSmiles" -> "C[C@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O[C@@H]2[C@@H]([NH+](CCO2)Cc3[nH]c(=O)[nH]n3)c4ccc(cc4)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02968"]}, "OfficialNames" -> <|"Indian Approved Name" -> "aprepitant", "FDA Approved Drug" -> "APREPITANT"|>, "Synonyms" -> {"emend[wiki]", "3h-1,2,4-triazol-3-one 5-[[(2r,3s)-2-[(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-2,4-dihydro-", "5-(((2r,3s)-2-((r)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-2h-1,2,4-triazol-3(4h)-one", "5-[2-[1-(3,5-bis-trifluoromethyl-phenyl)-ethoxy]-3-(4-fluoro-phenyl)-morpholin-4-ylmethyl]-2,4-dihydro-[1,2,4]triazol-3-one", "mk-0869 l-754030 emend", "aprepitant [inn_en]", "3h-1,2,4-triazol-3-one 5-(((2r,3s)-2-((1r)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-1,2-dihydro-", "aprepitant[wiki][usan]", "3h-1,2,4-triazol-3-one 5-[[(2r,3s)-2-[(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-", "3-{[(2r,3s)-2-[(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl}-4,5-dihydro-1h-1,2,4-triazol-5-one", "emend", "170729-80-3[rn]", "5-{[(2r,3s)-2-{(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl]methyl}-1,2-dihydro-3h-1,2,4-triazol-3-one", "5-{[(2r,3s)-2-{(1r)-1-[3,5-bis(trifluormethyl)phenyl]ethoxy}-3-(4-fluorphenyl)morpholin-4-yl]methyl}-1,2-dihydro-3h-1,2,4-triazol-3-on", "5-{[(2r,3s)-2-{(1r)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)morpholin-4-yl]methyl}-2,4-dihydro-3h-1,2,4-triazol-3-one", "5-[(2r,3s)-2-[(r)-1-(3,5-bis-trifluoromethyl-phenyl)-ethoxy]-3-(4-fluoro-phenyl)-morpholin-4-ylmethyl]-2,4-dihydro-[1,2,4]triazol-3-one", "3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4-ylmethyl]-4,5-dihydro-1h-1,2,4-triazol-5-one", "aprepitant", "mk-869 l-754030 emend|)", "aprepitant(mk-0869)"}|>, "7097" -> <|"DatabaseID" -> "SW03786", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 26036]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)c3cccnc3)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01530"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tocopherol nicotinate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27990]}, "Synonyms" -> {"vitamin e nicotinic acid ester", "vitamin e nicotinate", "tocopherol nicotinate", "tocopheryl nicotinate", "juvela nicotinate (tn)", "(2r)-2-((4r,8r)-4,8,12-trimethyltridecyl)-2,5,7,8-tetramethylchroman-6-yl pyri dine-3-carboxylate", "3-pyridinecarboxylic acid,(2r)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-2h-1-benzopyran-6-yl ester", "16676-75-8[rn]", "(2r-(2r*(4r*,8r*)))-3-pyridinecarboxylic acid 3,4-dihydro-2,5,7,8tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl ester", "(2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-3,4-dihydro-2h-chromen-6-ylnicotinate[acd/iupac name]", "[2r-2r*(4r*,8r*)]-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-olnicotinate", "51898-34-1[rn]", "(r)-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)chroman-6-ylnicotinate", "43119-47-7[rn]", "dl-alpha tocopheryl nicotinate", "d-alpha tocopheryl nicotinate", "3-pyridinecarboxylic acid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ylester (2r-(2r*(4r*,8r*)))-", "(2r-(2r*(4r*,8r*)))-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl nicotinate", "16676-75-8", "juvela nicotinate", "vitamin- e nicotinate", "-pyridinecarboxylic acid (2r)-3,4-dihydro-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl ester", "sbb058193", "einecs 256-101-7", "256-101-7[einecs]", "(2r)-2-((4r,8r)-4,8,12-trimethyltridecyl)-2,5,7,8-tetramethylchroman-6-yl pyridine-3-carboxylate", "tocopherol nicotinate[jp15]", "43119-47-7 {nicotinate}", "(2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-3,4-dihydro-2h-chromen-6-ylpyridine-3-carboxylate", "3-pyridinecarboxylic acid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1- -benzopyran-6-yl ester", "renascin"}|>, "7098" -> <|"DatabaseID" -> "SW03787", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 143339]}, "IsomericSmiles" -> "C[C@H]1Cc2cc3c(c(c2-c4c(cc(c(c4OC)OC)OC)[C@H]([C@]1(C)O)OC(=O)c5ccccc5)OC)OCO3", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "schizandrer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 163338]}, "Synonyms" -> {"schizandrer a", "benzo(3", "ls-33968", "82042-38-4[rn]", "schisandrera; schizandrer a", "ag-k-51003", "benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl- 5-benzoate stereoisomer", "benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol,5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxy- 5-benzoate stereoisomer", "ac1l4sw0"}|>, "7099" -> <|"DatabaseID" -> "SW03788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476648]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5(C(CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "helveticosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317999]}, "Synonyms" -> {"ac1nsw8c", "3-[(3s", "helveticosol"}|>, "7100" -> <|"DatabaseID" -> "SW03788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476648]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5(C(CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "helveticosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317999]}, "Synonyms" -> {"ac1nsw8c", "3-[(3s", "helveticosol"}|>, "7101" -> <|"DatabaseID" -> "SW03788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476648]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5(C(CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "helveticosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317999]}, "Synonyms" -> {"ac1nsw8c", "3-[(3s", "helveticosol"}|>, "7102" -> <|"DatabaseID" -> "SW03788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476648]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5(C(CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "helveticosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317999]}, "Synonyms" -> {"ac1nsw8c", "3-[(3s", "helveticosol"}|>, "7103" -> <|"DatabaseID" -> "SW03788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476648]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5(C(CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "helveticosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317999]}, "Synonyms" -> {"ac1nsw8c", "3-[(3s", "helveticosol"}|>, "7104" -> <|"DatabaseID" -> "SW03788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476648]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5(C(CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "helveticosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317999]}, "Synonyms" -> {"ac1nsw8c", "3-[(3s", "helveticosol"}|>, "7105" -> <|"DatabaseID" -> "SW03788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476648]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5(C(CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "helveticosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317999]}, "Synonyms" -> {"ac1nsw8c", "3-[(3s", "helveticosol"}|>, "7106" -> <|"DatabaseID" -> "SW03788", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476648]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5(C(CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)CO)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "helveticosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317999]}, "Synonyms" -> {"ac1nsw8c", "3-[(3s", "helveticosol"}|>, "7107" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7108" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7109" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7110" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7111" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7112" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7113" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7114" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7115" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7116" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7117" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7118" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7119" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7120" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7121" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7122" -> <|"DatabaseID" -> "SW03789", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18726]}, "IsomericSmiles" -> "CC1[C@H](C(C([C@@H](O1)O[C@H]2CC[C@@]3(C4CC[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "peripalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 19880]}, "Synonyms" -> {"peripalloside", "ls-52315", "3981-14-4[rn]", "3981-14-4", "(3-beta", "3-[(3s", "card-20(22)-enolide", "ac1l2f2h"}|>, "7123" -> <|"DatabaseID" -> "SW03790", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17579"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444129]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(CCCC2(C)C)C)\\C)\\C)/C)/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "carotene;beta-carotenoid", "Indian Approved Name" -> "beta carotene;beta-carotene;betacarotene bp;natural beta carotene", "FDA Approved Drug" -> "BETA CAROTENE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280489]}, "Synonyms" -> {"betacarotene", "carotaben", "provitamin a", "provatene", "solatene", "serlabo", "17161-33-0[rn]", "provatenol", "betacaroteno[spanish][inn]", "7235-40-7[rn]", "1,1'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl]bis(2,6,6-trimethylcyclohexene)", "502-65-8[rn]", "carotene[wiki]", "solatene (tn)", "lucaratin", "natural yellow 26", "lurotin", "(all-e)-1,1'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis", "betavit", "karotin[czech]", "rovimix b-carotene", "116-32-5[rn]", "230-636-6[einecs]", "30430-49-0[rn]", "1,1'-(3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis(2,6,6-trimethylcyclohexene),(all e)-", "31797-85-0[rn]", "betacarotenum[latin]", "all-e-b-carotene", "1,3,3-trimethyl-2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene", "1917416[beilstein]", "1,1'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaen-1,18-diyl]bis(2,6,6-trimethylcyclohexen)", "1,1'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl]bis(2,6,6-trimethylcyclohexene)", "b-carotene", "1,3,3-trimethyl-2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene", "207-949-1[einecs]", "all-trans-b-carotene", "lucarotin", "carotene base 80s", "zlut", "e160a", "zlut prirodni 26[czech]", "bcr", "kpmk", "all-trans-beta-carotene", "beta carotene", "beta-carotene", "beta", "food orange 5", "?-carotene"}|>, "7124" -> <|"DatabaseID" -> "SW03791", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3571861]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/C2C(=CCCC2(C)C)C)/C)/C", "OfficialNames" -> <|"NPC Approved Name" -> "alpha-carotene (6'r)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4369188]}, "Synonyms" -> {"432-70-2[rn]", "all-trans-alpha-carotene", "7488-99-5[rn]", "(6'r)-beta", "52646-96-5[rn]", "7488-99-5", "1,3,3-trimethyl-2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaen-1-yl]cyclohexen", "alpha-carotene (natural)", "1", "1,3,3-trimethyl-2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaen-1-yl]cyclohexene", "132073-46-2[rn]", "33547-43-2[rn]", "alpha-carotin", "3227599[beilstein]", "(+)-alpha-carotene", "alpha-carotene", "beta", "2067408[beilstein]", "24319-81-1[rn]", "alfacaroteno[portuguese]", "hi-alpha", "bcr"}|>, "7125" -> <|"DatabaseID" -> "SW03791", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3571861]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/C2C(=CCCC2(C)C)C)/C)/C", "OfficialNames" -> <|"NPC Approved Name" -> "alpha-carotene (6'r)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4369188]}, "Synonyms" -> {"432-70-2[rn]", "all-trans-alpha-carotene", "7488-99-5[rn]", "(6'r)-beta", "52646-96-5[rn]", "7488-99-5", "1,3,3-trimethyl-2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaen-1-yl]cyclohexen", "alpha-carotene (natural)", "1", "1,3,3-trimethyl-2-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-2-cyclohexen-1-yl)-1,3,5,7,9,11,13,15,17-octadecanonaen-1-yl]cyclohexene", "132073-46-2[rn]", "33547-43-2[rn]", "alpha-carotin", "3227599[beilstein]", "(+)-alpha-carotene", "alpha-carotene", "beta", "2067408[beilstein]", "24319-81-1[rn]", "alfacaroteno[portuguese]", "hi-alpha", "bcr"}|>, "7126" -> <|"DatabaseID" -> "SW03792", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15948"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 394156]}, "IsomericSmiles" -> "CC(=CCC/C(=C/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C=C(/CCC=C(C)C)\\C)\\C)\\C)/C)/C)/C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lycopene", "Indian Approved Name" -> "lycopene"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 446925]}, "Synonyms" -> {"all-trans-lycopene", "lycopene 7", "lycopene (van)", "trans-lycopene", "(6e,8e,10e,12e,14e,16e,18e,20e,22e,24e,26e)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene", "y,y-carotene", "1730097[beilstein]", "207-949-1[einecs]", "lycopene[wiki]", "lycopen", "502-65-8[rn]", "lyc", "lycopene all-trans-", "2,6,10,14,19,23,27,31-octamethyl-dotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene", "(all-trans)-lycopene", "tl8006536", "psi,psi-carotene[acd/iupac name]", ".psi.,.psi.-carotene", "(6e,8e,10e,12e,14e,16e,18e,20e,22e,24e,26e)-2,6,10,14,19,23,27,31-octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaen", "psi,psi-carotin", "natural yellow 27", "(6e,8e,10e,12e,14e,16e,18e,20e,22e,24e,26e)-2,6,10,14,19,23,27,31-octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene", "lyco vit", "y-carotene", "(all-e)-2,6,10,14,19,23,27,31-octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene", "ccris 7925", "chebi:15948", "psi", "nsc 407322", "einecs 207-949-1", "lycopene"}|>, "7127" -> <|"DatabaseID" -> "SW03793", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2628"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7987]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01122"]}, "IsomericSmiles" -> "CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)Cc1ccccc1Cl)Cc2ccccc2Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01001"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "AMBENONIUM CHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8288]}, "Synonyms" -> {"mytelase", "ambenonii chloridum", "mysuran", "ambenonium dichloride", "oxazylum", "ambenonium", "ambenonium chloride", "oksazil", "oxamizil", "misuran", "ambestigmin chloride", "2,2'-[(1,2-dioxoethan-1,2-diyl)diimino]bis[n-(2-chlorbenzyl)-n,n-diethylethanaminium]dichlorid", "(oxalylbis(iminoethylene))bis((o-chlorobenzyl)diethylammonium)dichloride", "benzenemethanaminium n,n'-((1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl))bis(2-chloro-n,n-diethyl- dichloride", "ambenonium chloride [usan:ban:inn:jan][inn][jan][usan]", "n,n'-bis[2-diethylaminoethyl]oxamidebis[2-chlorobenzyl chloride]", "oxazil", "n,n'-bis(2-diethylaminoethyl)oxamidebis(2-chlorobenzyl chloride)", "[52022-31-8]", "chlorure d'ambenonium[french][inn]", "mytelase (tn)", "[oxalylbis(iminoethylene)]bis[(o-chlorobenzyl)diethylammonium chloride]", "ambenonum", "oxazyl", "cloruro de ambenonio[spanish][inn]", "(oxalylbis(iminoethylen))bis(2-chlorbenzyl)diethylammonium chlorid)", "ec 3.1.1.7", "52022-31-8[rn]", "ache", "n,n'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis(2-chloro-n,n-diethylbenzenemethaminium) dichloride", "n,n'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-n,n-diethylbenzenemethanaminium] dichloride", "n,n'-bis(2-diethylaminoethyl)oxamidbis-2-chlorbenzylchlorid", "toxic solid organic n.o.s. (ambenonium dichloride)", "ambenonium chloride[jp15]", "2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis{n-[(2-chlorophenyl)methyl]-n,n-diethylethanaminium} dichloride", "204-107-5[einecs]", "2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]bis[n-(2-chlorobenzyl)-n,n-diethylethanaminium] dichloride", "acetylcholinesterase precursor", "ammonium,(oxalylbis(iminoethylene))bis((o-chlorobenzyl)diethyl- dichloride", "benzenemethanaminium n,n'-[(1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl)]bis[2-chloro-n',n'-diethyl-,chloride(1:2)", "115-79-7[rn]", "ambenonium chloride [inn_en]"}|>, "7128" -> <|"DatabaseID" -> "SW03794", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6919"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 570894]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00948"]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)NC(=O)N4CCN(C4=O)S(=O)(=O)C)C(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05021"]}, "OfficialNames" -> <|"China Approved Name" -> "mezlocillin"|>, "PharmGKBID" -> "PA164750540", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656511]}, "Synonyms" -> {"mezlocillin", "mezlin", "(2s,5r,6r)-3,3-dimethyl-6-{[(2r)-2-({[3-(methylsulfonyl)-2-oxoimidazolidin-1-yl]carbonyl}amino)-2-phenylacetyl]amino}-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid", "(2s,5r,6r)-3,3-dimethyl-6-((r)-2-(3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamido)-2-phenylacetamido)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "mezlocillinum[latin]", "6081499[beilstein]", "[2s-[2a,5a,6b(s*)]]-3,3-dimethyl-6-[[[[[3-(methylsulfonyl)-2-oxo-1-imidazolidinyl]carbonyl]amino]phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid", "chembl1731", "mezlocilina; mezlocillin; mezlocilline; mezlocillinum", "mezlocillin;mezlocillin sodium", "mezlocillinum", "6r-[2-[3-(methylsulfonyl)-2-oxo-1-imidazolidine carboxamido]-2-phenylacetamido]penicillanic acid", "mezlin[wiki]", "mezlocillin (usan/inn)", "ac1lcv44", "59798-30-0[rn]", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-6-[[(2r)-2-[[[3-(methylsulfonyl)-2-oxo-1-imidazolidinyl]carbonyl]amino]-2-phenylacetyl]amino]-7-oxo- (2s,5r,6r)-", "mezlocillin acid", "mezlocilina[spanish][inn]", "(2s,5r,6r)-3,3-dimethyl-6-((r)-2-(3-(methylsulfonyl)-2-oxo-1-imidazolidinecarboxamido)-2-phenylacetamido)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid", "mezlocilline[french][inn]", "mezlocillin sodium", "51481-65-3", "mezlocilline", "9005-80-5[rn]", "pbp-2", "mezlocilina", "257-233-8[einecs]", "bay f 1353", "51481-65-3[rn]", "antibiotic bay-f 1353", "mezlocillin[wiki]", "chebi:6919"}|>, "7129" -> <|"DatabaseID" -> "SW03795", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8030195]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)SCF)OC(=O)c5ccco5)C)O)F)C)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06315"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FLUTICASONE FUROATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9854489]}, "Synonyms" -> {"fluticasone furoate", "veramyst", "avamys", "gw 685698", "779352-12-4", "397864-44-7", "allermist"}|>, "7130" -> <|"DatabaseID" -> "SW03796", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3491"]}, "IsomericSmiles" -> "c1ccc(cc1)[C@H](C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CSc4nnnn4CS(=O)(=O)[O-])C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03426"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFONICID SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 43593]}, "Synonyms" -> {"ncgc00167458-01", "sk&f d-75073-z2", "61270-78-8", "monocid", "cefonicid monosodium", "cefonicid sodium", "sk&f-d-75073-z2", "chebi:3492", "cefonicid disodium salt", "skf 75073", "cefonicid disodium"}|>, "7131" -> <|"DatabaseID" -> "SW03797", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 139259]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@]2([C@H]3[C@H]4[C@]1(C5C=C(C(=O)[C@]5([C@@H]([C@@]6([C@H]4O6)CO)O)O)C)O[C@](O3)(O2)c7ccccc7)C(=C)C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "yuanhuafine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 158277]}, "Synonyms" -> {"yuanhuafin", "ac1l4jnb", "82870-43-7[rn]", "6h-2", "yuanhuafine", "82870-43-7", "6h-2,8b-epoxyoxireno(6,7)azuleno(5,4-e)-1,3-benzodioxol-6-one,10-(acetyloxy)-3a,3b,3c,4a,5,5a,8a,9,10,10a-decahydro-5,5a-dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methylethenyl)-2-phenyl- (2s,3ar,3bs,3cs,4ar,5s,5as,8ar,8br,9r,10r,10as)-"}|>, "7132" -> <|"DatabaseID" -> "SW03797", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 139259]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@]2([C@H]3[C@H]4[C@]1(C5C=C(C(=O)[C@]5([C@@H]([C@@]6([C@H]4O6)CO)O)O)C)O[C@](O3)(O2)c7ccccc7)C(=C)C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "yuanhuafine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 158277]}, "Synonyms" -> {"yuanhuafin", "ac1l4jnb", "82870-43-7[rn]", "6h-2", "yuanhuafine", "82870-43-7", "6h-2,8b-epoxyoxireno(6,7)azuleno(5,4-e)-1,3-benzodioxol-6-one,10-(acetyloxy)-3a,3b,3c,4a,5,5a,8a,9,10,10a-decahydro-5,5a-dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methylethenyl)-2-phenyl- (2s,3ar,3bs,3cs,4ar,5s,5as,8ar,8br,9r,10r,10as)-"}|>, "7133" -> <|"DatabaseID" -> "SW03798", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4584088]}, "IsomericSmiles" -> "COc1ccc(cc1O)/C=C/C(=O)OC2CC34CC[NH2+]C35CC(c6c4c(c(cc6)OC)O)OC5(C2OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephisoferuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5475263]}, "Synonyms" -> {"hernandifoline", "stephisoferuline", "nsc339276", "nsc-339276", "30511-63-8", "nsc-135035", "30511-63-8[rn]", "nsc135035"}|>, "7134" -> <|"DatabaseID" -> "SW03798", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4584088]}, "IsomericSmiles" -> "COc1ccc(cc1O)/C=C/C(=O)OC2CC34CC[NH2+]C35CC(c6c4c(c(cc6)OC)O)OC5(C2OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephisoferuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5475263]}, "Synonyms" -> {"hernandifoline", "stephisoferuline", "nsc339276", "nsc-339276", "30511-63-8", "nsc-135035", "30511-63-8[rn]", "nsc135035"}|>, "7135" -> <|"DatabaseID" -> "SW03798", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4584088]}, "IsomericSmiles" -> "COc1ccc(cc1O)/C=C/C(=O)OC2CC34CC[NH2+]C35CC(c6c4c(c(cc6)OC)O)OC5(C2OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephisoferuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5475263]}, "Synonyms" -> {"hernandifoline", "stephisoferuline", "nsc339276", "nsc-339276", "30511-63-8", "nsc-135035", "30511-63-8[rn]", "nsc135035"}|>, "7136" -> <|"DatabaseID" -> "SW03798", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4584088]}, "IsomericSmiles" -> "COc1ccc(cc1O)/C=C/C(=O)OC2CC34CC[NH2+]C35CC(c6c4c(c(cc6)OC)O)OC5(C2OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephisoferuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5475263]}, "Synonyms" -> {"hernandifoline", "stephisoferuline", "nsc339276", "nsc-339276", "30511-63-8", "nsc-135035", "30511-63-8[rn]", "nsc135035"}|>, "7137" -> <|"DatabaseID" -> "SW03798", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4584088]}, "IsomericSmiles" -> "COc1ccc(cc1O)/C=C/C(=O)OC2CC34CC[NH2+]C35CC(c6c4c(c(cc6)OC)O)OC5(C2OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephisoferuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5475263]}, "Synonyms" -> {"hernandifoline", "stephisoferuline", "nsc339276", "nsc-339276", "30511-63-8", "nsc-135035", "30511-63-8[rn]", "nsc135035"}|>, "7138" -> <|"DatabaseID" -> "SW03798", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4584088]}, "IsomericSmiles" -> "COc1ccc(cc1O)/C=C/C(=O)OC2CC34CC[NH2+]C35CC(c6c4c(c(cc6)OC)O)OC5(C2OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephisoferuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5475263]}, "Synonyms" -> {"hernandifoline", "stephisoferuline", "nsc339276", "nsc-339276", "30511-63-8", "nsc-135035", "30511-63-8[rn]", "nsc135035"}|>, "7139" -> <|"DatabaseID" -> "SW03798", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4584088]}, "IsomericSmiles" -> "COc1ccc(cc1O)/C=C/C(=O)OC2CC34CC[NH2+]C35CC(c6c4c(c(cc6)OC)O)OC5(C2OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephisoferuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5475263]}, "Synonyms" -> {"hernandifoline", "stephisoferuline", "nsc339276", "nsc-339276", "30511-63-8", "nsc-135035", "30511-63-8[rn]", "nsc135035"}|>, "7140" -> <|"DatabaseID" -> "SW03798", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4584088]}, "IsomericSmiles" -> "COc1ccc(cc1O)/C=C/C(=O)OC2CC34CC[NH2+]C35CC(c6c4c(c(cc6)OC)O)OC5(C2OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stephisoferuline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5475263]}, "Synonyms" -> {"hernandifoline", "stephisoferuline", "nsc339276", "nsc-339276", "30511-63-8", "nsc-135035", "30511-63-8[rn]", "nsc135035"}|>, "7141" -> <|"DatabaseID" -> "SW03799", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 97160]}, "IsomericSmiles" -> "CC1=C2[C@@H](C[C@H]1c3ccoc3)O[C@H]4[C@@]2([C@@H]([C@@]5([C@@H]([C@H]4OC(=O)C)[C@](C=CC5=O)(C)C(=O)OC)C)CC(=O)OC)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nimbin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 108058]}, "Synonyms" -> {"(4a,5a,6a,7a,15b,17a)-6-(acetyloxy)-7,15:21,23-diepoxy-4,8-dimethyl-1-oxo-18,24-dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic aciddimethylester", "nimbin", "chembl1774397", "methyl (2r,3ar,4as,5r,5ar,6r,9ar,10s,10ar)-5-acetoxy-2-(3-furyl)-10-(2-methoxy-2-oxoethyl)-1,6,9a,10a-tetramethyl-9-oxo-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-2h-cyclopenta[b]naphtho[2,3-d]furan-6-carboxylate", "ac1l3398", "aq-152/42730366", "18", "5945-86-8", "methyl (2r,3ar,4as,5r,5ar,6r,9ar,10s,10ar)-5-(acetyloxy)-2-(furan-3-yl)-10-(2-methoxy-2-oxoethyl)-1,6,9a,10a-tetramethyl-9-oxo-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-2h-cyclopenta[b]naphtho[2,3-d]furan-6-carboxylate", "2h-cyclopenta(b)naphtho(2", "5945-86-8[rn]", "2h-cyclopenta(b)naphtho(2,3-d)furan-10-aceticacid 5-(acetyloxy)-2-(3-furanyl)-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-6-(methoxycarbonyl)-1,6,9a,10a-tetamethyl-9-oxo- methyl ester,(2r,3ar,4as,5r,5ar,6r,9ar,10s,10ar)-", "22076-43-3[rn]", "25990-69-6[rn]", "2h-cyclopenta[b]naphtho[2,3-d]furan-10-aceticacid 5-(acetyloxy)-2-(3-furanyl)-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-6-(methoxycarbonyl)-1,6,9a,10a-tetramethyl-9-oxo- methyl ester (2r,3ar,4as,5r,5ar,6r,9ar,10s,10ar)-", "zinc08382508", "nimbin[wiki]"}|>, "7142" -> <|"DatabaseID" -> "SW03800", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5293368]}, "IsomericSmiles" -> "CC(C)C(=O)OCC(=O)[C@@]12[C@@H](C[C@@H]3[C@@]1(C[C@@H]([C@H]4[C@H]3CCC5=CC(=O)C=C[C@]45C)O)C)O[C@H](O2)C6CCCCC6", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01703"]}, "OfficialNames" -> <|"Indian Approved Name" -> "ciclesonide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6918155]}, "Synonyms" -> {"omnaris", "alvesco", "osonide", "ciclesonide", "omnair", "2-[(4ar,4bs,5s,6as,6bs,8r,9ar,10as,10bs)-8-cyclohexyl-5-hydroxy-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 2-m", "126544-47-6", "(r)-11b,16a,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde21-isobutyrate", "126544-47-6[rn]", "rpr 251526", "ciclesonide [inn]", "propanoicacid 2-methyl-,2-[(4ar,4bs,5s,6as,6bs,8r,9ar,10as,10bs)-8-cyclohexyl-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a-dimethyl-2-oxo-6bh-naphth[2',1':4,5]indeno[1,2-d][1,3]di", "propanoicacid 2-methyl-,2-[(4ar,4bs,5s,6as,6bs,8r,9ar,10as,10bs)-8-cyclohexyl-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-5-hydroxy-4a,6a-dimethyl-2-oxo-6bh-naphth[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl ester", "ethylpropanoate", "ciclesonide[wiki][inn]", "2-[(4ar,4bs,5s,6as,6bs,8r,9ar,10as,10bs)-8-cyclohexyl-5-hydroxy-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl 2-methylpropanoate", "ethylpropanoat", "2-[(4ar,4bs,5s,6as,6bs,8r,9ar,10as,10bs)-8-cyclohexyl-5-hydroxy-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl-2-m", "osonase", "b-9207-015", "2-[(4ar,4bs,5s,6as,6bs,8r,9ar,10as,10bs)-8-cyclohexyl-5-hydroxy-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl-2-methylpropanoat", "(r)-11beta"}|>, "7143" -> <|"DatabaseID" -> "SW03801", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "61080"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10122002]}, "IsomericSmiles" -> "C/C=C\\1/C(=O)N[C@H](C(=O)O[C@H]\\2CC(=O)N[C@@H](C(=O)N[C@H](CSSCC/C=C2)C(=O)N1)C(C)C)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06637"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ROMIDEPSIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5352062]}, "Synonyms" -> {"romidepsin", "istodax", "fr901228", "antibiotic fr 901228", "fk228", "chromadax", "romidepsin [inn_en]", "depsipeptide", "fk-228", "(1s,4s,7z,10s,21r)-7-ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetraazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone", "2-oxa-12,13-dithia-5,8,20,23-tetraazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone 7-ethylidene-4,21-bis(1-methylethyl)- (1s,4s,7z,10s,21r)-", "fr-901228", "(1s,4s,9s,21r)-7-ethylidene-4,21-diisopropyl-2-oxa-12,13-dithia-5,8,20,23-tetraaza-bicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentaone", "(1s,4s,7z,10s,16e,21r)-7-ethylidene-4,21-di(propan-2-yl)-2-oxa-12,13-dithia-5,8,20,23-tetraazabicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentone", "fr 901228", "(1s,10s,21r)-7-ethylidene-4-((s)-isopropyl)-21-isopropyl-2-oxa-12,13-dithia-5,8,20,23-tetraaza-bicyclo[8.7.6]tricos-16-ene-3,6,9,19,22-pentaone"}|>, "7144" -> <|"DatabaseID" -> "SW03802", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28748"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 29400]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00997"]}, "IsomericSmiles" -> "C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3[O-])C(=O)c5cccc(c5C4=O)OC)[O-])(C(=O)CO)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03899"]}, "OfficialNames" -> <|"China Approved Name" -> "doxorubicin", "Indian Approved Name" -> "doxorubicin", "WHO Essential Medicine" -> "doxorubicin", "Australia Approved Name" -> "ADRIAMYCIN;DOXORUBICIN", "FDA Approved Drug" -> "DOXORUBICIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449412", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31703]}, "Synonyms" -> {"adriblastina", "doxorubicin", "adriamycin", "adriablastin", "caelyx", "doxil", "doxorubicinum", "doxorubicine", "rubex", "dm2", "adm", "adriblastin", "adriamycin semiquinone", "ndc 38242-874", "14-hydroxydaunorubicine", "doxorubicina", "doxorubicine [inn-french]", "(8s,10s)-10-((2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-6,8,11-trihydroxy-8-(2-hydroxy-acetyl)-1-methoxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione", "doxorubicin hcl", "doxorubicin hydrochloride[jan]", "doxorubicin [usan:ban:inn][inn][usan]", "dna topoisomerase ii alpha isozyme", "doxorubicine[french][inn]", "245-495-6[einecs]", "myocet", "246-818-3[einecs]", "rdf rubex", "adriblastina (tn)", "25316-40-9", "doxorubicinum [inn-latin]", "doxorubicina[spanish][inn]", "doxorubicina [inn-spanish]", "resmycin", "adriamycin[wiki]", "25316-40-9[rn]", "doxorubicin; doxorubicine; doxorubicinum", "10-((3-amino-2,3,6-trideoxy-d-lyxohexopyranosyl)oxy)-8-glycolcyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione", "(8s,10s)-10-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione", "14-hydroxydaunomycin", "(8s,10s)-10-(((2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyltetrahydro-2h-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione", "adriamycin rdf", "doxorubicinum [inn_la]", "doxorubicin hydrochloride", "(8s-cis)-10-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione", "ec 5.99.1.3", "(7s,9r)-7-[(2s,4s,5s,6s)-4-amino-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7h-tetracene-5,12-dione", "(8s,10s)-10-{[(2r,4s,5s,6s)-4-amino-5-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-8-glycoloyl-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione", "doxorubicin[wiki]", "doxorubicinum[latin]", "23214-92-8[rn]", "doxo", "adriamycin pfs", "doxil[wiki]", "5,12-naphthacenedione 10-[(3-amino-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy- hydrochloride(1:1) (8s,10s)-"}|>, "7145" -> <|"DatabaseID" -> "SW03803", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "47898"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 38201]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00445"]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3[O-])C(=O)c5cccc(c5C4=O)OC)[O-])(C(=O)CO)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02214"], ExternalIdentifier["KEGGID", "D07901"]}, "OfficialNames" -> <|"Indian Approved Name" -> "epirubicin", "FDA Approved Drug" -> "EPIRUBICIN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA449476", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65348], ExternalIdentifier["PubChemCompoundID", 41867]}, "Synonyms" -> {"ellence", "4'-epiadriamycin", "epiadriamycin", "epidoxorubicin", "ridorubicin", "epi-dx", "4'-epidoxorubicin", "farmorubicin", "epirubicin", "pharmorubicin pfs", "pidorubicin", "epirubicinum [latin]", "pharmorubicin", "epirubicine [french]", "epirubicina [inn-spanish]", "pidorubicine[french][inn]", "deoxyribonucleic acid", "260-145-2[einecs]", "56420-45-2 (free base)", "epirubicina", "imi 28", "epirubicin hydrochloride", "epirubicina [spanish]", "56390-09-1", "pidorubicinum[latin]", "1445812[beilstein]", "(1s,3s)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-a-l-arabino-hexopyranoside", "epirubicinum [inn-latin]", "epirubicinum[latin]", "4'-epidoxorubiein", "57918-25-9[rn]", "4-epidoxorubicin", "pidorubicina[spanish][inn]", "3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-3-amino-2,3,6-tridioxy-a-l-arabinohexopyranoside", "epirubicin[wiki]", "pidorubicina", "56420-45-2[rn]", "pidorubicine", "pidorubicinum", "pidorubicinum [inn-latin]", "epirubicine[french][inn]", "5,12-naphthacenedione 10-[(3-amino-2,3,6-trideoxy-a-l-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy- (8s,10s)-", "epirubicine", "epirubicine [inn-french]", "4'-epi-dx", "pidorubicina [inn-spanish]", "pidorubicine [inn-french]", "epirubicinum", "epirubicina[spanish][inn]", "(8s-cis)-10-[(3-amino-2,3,6-trideoxy-a-l-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione", "(8s-cis)-10-[(3-amino-2,3,6-trideoxy-?-l-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxynaphthacene-5,12-dione hydrochloride", "337376-15-5", "56390-09-1[rn]", "(7s,9r)-7-[(2s,4s,5r,6s)-4-amino-5-hydroxy-6-methyl-oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7h-tetracene-5,12-dione", "4'-epi-adriamycin hydrochloride", "mls001401404", "epidoxorubicin hydrochloride", "4'-epidoxorubicin hydrochloride", "ccris 4477"}|>, "7146" -> <|"DatabaseID" -> "SW03804", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388376]}, "IsomericSmiles" -> "[C@H]1([C@H]([C@H](O[C@@H]([C@@H]1OC2[C@@H]([C@H]([C@H]([C@H](O2)C(=O)[O-])OC3[C@@H]([C@H]([C@H]([C@H](O3)C(=O)[O-])O)O)O)O)O)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pectic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439239]}, "Synonyms" -> {"pectate[wiki]", "(2s", "ac1l96yb", "pectic acid"}|>, "7147" -> <|"DatabaseID" -> "SW03804", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388376]}, "IsomericSmiles" -> "[C@H]1([C@H]([C@H](O[C@@H]([C@@H]1OC2[C@@H]([C@H]([C@H]([C@H](O2)C(=O)[O-])OC3[C@@H]([C@H]([C@H]([C@H](O3)C(=O)[O-])O)O)O)O)O)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pectic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439239]}, "Synonyms" -> {"pectate[wiki]", "(2s", "ac1l96yb", "pectic acid"}|>, "7148" -> <|"DatabaseID" -> "SW03804", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388376]}, "IsomericSmiles" -> "[C@H]1([C@H]([C@H](O[C@@H]([C@@H]1OC2[C@@H]([C@H]([C@H]([C@H](O2)C(=O)[O-])OC3[C@@H]([C@H]([C@H]([C@H](O3)C(=O)[O-])O)O)O)O)O)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pectic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439239]}, "Synonyms" -> {"pectate[wiki]", "(2s", "ac1l96yb", "pectic acid"}|>, "7149" -> <|"DatabaseID" -> "SW03804", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388376]}, "IsomericSmiles" -> "[C@H]1([C@H]([C@H](O[C@@H]([C@@H]1OC2[C@@H]([C@H]([C@H]([C@H](O2)C(=O)[O-])OC3[C@@H]([C@H]([C@H]([C@H](O3)C(=O)[O-])O)O)O)O)O)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pectic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439239]}, "Synonyms" -> {"pectate[wiki]", "(2s", "ac1l96yb", "pectic acid"}|>, "7150" -> <|"DatabaseID" -> "SW03805", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 45452]}, "IsomericSmiles" -> "CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(ccc3S(=O)(=O)[O-])S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04634"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ISOSULFAN BLUE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 50108]}, "Synonyms" -> {"isosulfan blue", "patent blau v", "sulfanblau", "sulphan blue", "disulphin blau", "lymphazurin", "ethanaminium n-[4-[[4-(diethylamino)phenyl](2,5-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-n-ethyl- inner salt sodium salt (1:1)", "ethanaminium n-[4-[[4-(diethylamino)phenyl](2,5-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-n-ethyl- inner salt monosodiumsalt", "sodium 2-{[4-(diethylamino)phenyl][4-(diethyliminio)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1,4-disulfonate", "iso-sulfan blue", "isosulfan blue (usan)", "patentblau v", "sulphan blue 2", "ethanaminium n-(4-((4-(diethylamino)phenyl)(2,5-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-n-ethyl- hydroxide inner salt,sodium salt", "68238-36-8[rn]", "isosulfan blue [usan]", "patentblau v[german]", "natrium-2-{[4-(diethylamino)phenyl][4-(diethyliminio)cyclohexa-2,5-dien-1-yliden]methyl}benzol-1,4-disulfonat"}|>, "7151" -> <|"DatabaseID" -> "SW03806", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18193"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 135935]}, "IsomericSmiles" -> "CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1O)O)OC(=O)c5ccccc5)(CO4)OC(=O)C)O)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "10-deacetylbaccatin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 154272]}, "Synonyms" -> {"10-deacetylbaccatin", "10-deacetylbaccatin iii", "32981-86-5[rn]", "molport-002-518-397", "7,11-methano-5h-cyclodeca[3,4]benz[1,2-b]oxet-5-one 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl- (2ar,4s,4as,6r,9s,11s,12s,12ar,12bs)-", "chembl393912", "7,11-methano-5h-cyclodeca(3,4)benz(1,2-b)oxet-5-one 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl- (2ar,4s,4as,6r,9s,11s,12s,12ar,12bs)-", "10-dab", "chebi:18193", "10-deacetylbaccatin- iii from taxus baccata", "stock1n-38774", "ac1l4bzl", "32981-86-5", "ac-20218", "10-deactylbaccatin iii", "d3676_sigma"}|>, "7152" -> <|"DatabaseID" -> "SW03807", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4510234]}, "IsomericSmiles" -> "Cc1ncc(c(n1)N)CN(C=O)/C(=C(/CCO)\\SSCCC(CCCCC(=O)OC)SC(=O)C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01184"]}, "OfficialNames" -> <|"NPC Approved Name" -> "octotiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5353843]}, "Synonyms" -> {"neuvita", "octotiamine (jan/inn)", "methyl 6-acetylsulfanyl-8-[[(z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]octanoate", "neuvita (tn)", "puroffit (tn)", "octotiamine", "d01184", "chembl2105140", "ac1ns4mn", "puroffit"}|>, "7153" -> <|"DatabaseID" -> "SW03807", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4510234]}, "IsomericSmiles" -> "Cc1ncc(c(n1)N)CN(C=O)/C(=C(/CCO)\\SSCCC(CCCCC(=O)OC)SC(=O)C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01184"]}, "OfficialNames" -> <|"NPC Approved Name" -> "octotiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5353843]}, "Synonyms" -> {"neuvita", "octotiamine (jan/inn)", "methyl 6-acetylsulfanyl-8-[[(z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]octanoate", "neuvita (tn)", "puroffit (tn)", "octotiamine", "d01184", "chembl2105140", "ac1ns4mn", "puroffit"}|>, "7154" -> <|"DatabaseID" -> "SW03808", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3508"], ExternalIdentifier["ChEBIID", "53675"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4587145]}, "IsomericSmiles" -> "CC(C)(C(=O)[O-])O/N=C(/c1csc(n1)N)\\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[n+]4ccccc4)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07654"], ExternalIdentifier["KEGGID", "D00921"]}, "OfficialNames" -> <|"China Approved Name" -> "ceftazidime", "WHO Essential Medicine" -> "ceftazidime", "Indian Approved Name" -> "ceftazidime", "FDA Approved Drug" -> "CEFTAZIDIME;CEFTAZIDIME SODIUM"|>, "PharmGKBID" -> "PA448861", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5481173]}, "Synonyms" -> {"fortaz", "ceptaz", "ceftazidime", "ceftazidimum", "ceftazidima", "tazicef", "tazidime", "(6r,7r)-7-{[(2e)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1-carboxy-1-methylethyl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "pentacef", "ceftazidimum [inn_la]", "biotum", "276-715-9[einecs]", "ceptaz (tn)", "null", "(6r,7r)-7-[(z)-2-(aminothiazol-4-yl)-2-(2-carboxypropoxyimino)acetamido]-3-(1-pyridiniummethyl)ceph-3-em-4-carboxylate", "kefamin", "(6r(6a,7b(z)))-1-((7-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl)pyridinium hydroxide innersalt", "ceftazidime (tn)", "fortaz (tn)", "72558-82-8[rn]", "glazidim", "1-[[(6r,7r)-7-[[(2z)-(2-amino-4-thiazolyl)[(1-carboxy-1-methylethoxy)imino] acetyl] amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0] oct-2-en-3-yl]methyl]pyridinum hydroxide innersalt", "ceftazidime (inn)", "78439-06-2[rn]", "spectrum[wiki]", "(6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat", "fortum[wiki]", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "ceftazidime[wiki]", "(6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "caz", "ceftazidima[spanish][inn]", "pyridinium 1-[[(6r,7r)-7-[[(2z)-2-(2-amino-4-thiazolyl)-2-[(1-carboxy-1-methylethoxy)imino]-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]- inner salt", "ceftazidime anhydrous", "ac1nuk7u", "ceftazidime sodium", "ceftazidimum[latin]", "fortam", "modacin", "ceftazidime hydrate"}|>, "7155" -> <|"DatabaseID" -> "SW03809", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21230319]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01264"]}, "IsomericSmiles" -> "CC(C)CN(C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@H]2CO[C@@H]3[C@H]2CCO3)O)S(=O)(=O)c4ccc(cc4)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03656"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DARUNAVIR ETHANOLATE"|>, "PharmGKBID" -> "PA163522472", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 213039]}, "Synonyms" -> {"darunavir", "uic-94017", "tmc114", "darunavirum [inn-latin]", "tmc-114", "prezista", "prezista;tmc114", "aids073035", "635728-49-3[rn]", "tmc 114", "prezista[wiki]", "carbamicacid [(1s,2r)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]- (3r,3as,6ar)-hexahydrofuro[2,3-b]furan-3-yl ester,compd. with ethanol (1:1)", "2idw", "fragment", "darunavir ethanolate(prezista)", "(3r,3as,6ar)-hexahydrofuro[2,3-b]fur-3-yl-[(1s,2r)-3-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-1-benzyl-2-hydroxypropyl]carbamat-ethanol(1:1)", "darunavirum", "2ien", "darunavir ethanolate", "(3r,3as,6ar)-hexahydrofuro[2,3-b]furan-3-yl [(1s,2r)-3-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-1-benzyl-2-hydroxypropyl]carbamate - ethanol (1:1)"}|>, "7156" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7157" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7158" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7159" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7160" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7161" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7162" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7163" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7164" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7165" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7166" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7167" -> <|"DatabaseID" -> "SW03810", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107732]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "caudoside;sarmutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120676]}, "Synonyms" -> {"caudoside", "sarmutoside", "caudogenin-l-oleandrosid [german]", "3-[(2", "507-86-8[rn]", "caudosid [german]", "sarmutogenin-d-sarmentosid [german]", "caudosid[german]", "sarmutosid[german]", "caudosid", "464-76-6[rn]", "sarmutosid [german]", "sarmutosid", "card-20(22)-enolide", "sarmutogenin-d-sarmentosid[german]"}|>, "7168" -> <|"DatabaseID" -> "SW03810", 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{"amboside", "sinostroside", "sarmutogen-beta-d-diginosid [german]", "3-[(2", "ambosid[german]", "638-90-4[rn]", "507-88-0[rn]", "sinogenin-l-diginosid [german]", "ambosid [german]", "sinostrosid[german]", "amboside a (8ci)", "ambosid", "sinostrosid", "5-beta-card-20(22)-enolide", "sinostrosid [german]"}|>, "7195" -> <|"DatabaseID" -> "SW03812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107750]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(C(=O)C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinostroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120702]}, "Synonyms" -> {"amboside", "sinostroside", "sarmutogen-beta-d-diginosid [german]", "3-[(2", "ambosid[german]", "638-90-4[rn]", "507-88-0[rn]", "sinogenin-l-diginosid [german]", "ambosid [german]", "sinostrosid[german]", "amboside a (8ci)", "ambosid", "sinostrosid", "5-beta-card-20(22)-enolide", "sinostrosid [german]"}|>, "7196" -> <|"DatabaseID" -> "SW03812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107750]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(C(=O)C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinostroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120702]}, "Synonyms" -> {"amboside", "sinostroside", "sarmutogen-beta-d-diginosid [german]", "3-[(2", "ambosid[german]", "638-90-4[rn]", "507-88-0[rn]", "sinogenin-l-diginosid [german]", "ambosid [german]", "sinostrosid[german]", "amboside a (8ci)", "ambosid", "sinostrosid", "5-beta-card-20(22)-enolide", "sinostrosid [german]"}|>, "7197" -> <|"DatabaseID" -> "SW03812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107750]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(C(=O)C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinostroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120702]}, "Synonyms" -> {"amboside", "sinostroside", "sarmutogen-beta-d-diginosid [german]", "3-[(2", "ambosid[german]", "638-90-4[rn]", "507-88-0[rn]", "sinogenin-l-diginosid [german]", "ambosid [german]", "sinostrosid[german]", "amboside a (8ci)", "ambosid", "sinostrosid", "5-beta-card-20(22)-enolide", "sinostrosid [german]"}|>, "7198" -> <|"DatabaseID" -> "SW03812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107750]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(C(=O)C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinostroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120702]}, "Synonyms" -> {"amboside", "sinostroside", "sarmutogen-beta-d-diginosid [german]", "3-[(2", "ambosid[german]", "638-90-4[rn]", "507-88-0[rn]", "sinogenin-l-diginosid [german]", "ambosid [german]", "sinostrosid[german]", "amboside a (8ci)", "ambosid", "sinostrosid", "5-beta-card-20(22)-enolide", "sinostrosid [german]"}|>, "7199" -> <|"DatabaseID" -> "SW03812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107750]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(C(=O)C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinostroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120702]}, "Synonyms" -> {"amboside", "sinostroside", "sarmutogen-beta-d-diginosid [german]", "3-[(2", "ambosid[german]", "638-90-4[rn]", "507-88-0[rn]", "sinogenin-l-diginosid [german]", "ambosid [german]", "sinostrosid[german]", "amboside a (8ci)", "ambosid", "sinostrosid", "5-beta-card-20(22)-enolide", "sinostrosid [german]"}|>, "7200" -> <|"DatabaseID" -> "SW03812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107750]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(C(=O)C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinostroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120702]}, "Synonyms" -> {"amboside", "sinostroside", "sarmutogen-beta-d-diginosid [german]", "3-[(2", "ambosid[german]", "638-90-4[rn]", "507-88-0[rn]", "sinogenin-l-diginosid [german]", "ambosid [german]", "sinostrosid[german]", "amboside a (8ci)", "ambosid", "sinostrosid", "5-beta-card-20(22)-enolide", "sinostrosid [german]"}|>, "7201" -> <|"DatabaseID" -> "SW03812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107750]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(C(=O)C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinostroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120702]}, "Synonyms" -> {"amboside", "sinostroside", "sarmutogen-beta-d-diginosid [german]", "3-[(2", "ambosid[german]", "638-90-4[rn]", "507-88-0[rn]", "sinogenin-l-diginosid [german]", "ambosid [german]", "sinostrosid[german]", "amboside a (8ci)", "ambosid", "sinostrosid", "5-beta-card-20(22)-enolide", "sinostrosid [german]"}|>, "7202" -> <|"DatabaseID" -> "SW03812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107750]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(C(=O)C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinostroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120702]}, "Synonyms" -> {"amboside", "sinostroside", "sarmutogen-beta-d-diginosid [german]", "3-[(2", "ambosid[german]", "638-90-4[rn]", "507-88-0[rn]", "sinogenin-l-diginosid [german]", "ambosid [german]", "sinostrosid[german]", "amboside a (8ci)", "ambosid", "sinostrosid", "5-beta-card-20(22)-enolide", "sinostrosid [german]"}|>, "7203" -> <|"DatabaseID" -> "SW03812", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107750]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(C(=O)C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "sinostroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120702]}, "Synonyms" -> {"amboside", "sinostroside", "sarmutogen-beta-d-diginosid [german]", "3-[(2", "ambosid[german]", "638-90-4[rn]", "507-88-0[rn]", "sinogenin-l-diginosid [german]", "ambosid [german]", "sinostrosid[german]", "amboside a (8ci)", "ambosid", "sinostrosid", "5-beta-card-20(22)-enolide", "sinostrosid [german]"}|>, "7204" -> <|"DatabaseID" -> "SW03813", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10617]}, "IsomericSmiles" -> "Cc1cc(c(cc1c2cc(c(cc2C)OI)C(C)C)C(C)C)OI", "OfficialNames" -> <|"NPC Approved Name" -> "thymol iodide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11088]}, "Synonyms" -> {"thymol iodide", "aristol", "iothymol", "thymiode", "iodothymol", "iodistol", "iodosol", "lothymol", "annidalin", "iodohydromol", "209-007-5[einecs]", "hypoiodous acid 2,2'-dimethyl-5,5'-bis(1-methylethyl)[1,1'-biphenyl]-4,4'-diyl ester", "4,4'-bis(iodooxy)-2,2'-dimethyl-5,5'-bis(1-methylethyl-1,1'-biphenyl", "dithymol iodide", "iodo{4-[4-(iodooxy)-2-methyl-5-(methylethyl)phenyl]-5-methyl-2-(methylethyl)phenyl}oxy", "dithymol diiodide", "hypoiodous acid 2,2'-dimethyl-5,5'-bis(1-methylethyl)(1,1'-biphenyl)-4,4'-diyl ester", "iosol", "thymodin", "1,1'-biphenyl 4,4'-bis(iodooxy)-2,2'-dimethyl-5 5'-bis(1-methylethyl)-", "thymoliodide", "bithymol diiodide", "552-22-7[rn]", "iodothymol (van)", "hypoiodous acid 2,2'-dimethyl-5 5'-bis (1-methylethyl)[1,1'-biphenyl]-4,4'-diylester", "8048-66-6[rn]", "5,5'-diisopropyl-2,2'-dimethylbiphenyl-4,4'-diyl dihypoiodite", "thymiodol", "4,4'-bis(iodooxy)-2,2'-dimethyl-5,5'-bis(l-methylethyl)-1,1'-biphenyl", "thymotol", "5,5'-diisopropyl-2,2'-dimethyl-4,4'-biphenyldiyl dihypoiodite[acd/iupac name]", "diiododithymol", "thymol iodide (8ci)"}|>, "7205" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7206" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7207" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7208" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7209" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7210" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7211" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7212" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7213" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7214" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7215" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7216" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7217" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7218" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7219" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7220" -> <|"DatabaseID" -> "SW03814", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 286853]}, "IsomericSmiles" -> "COc1ccc(cc1OC)CC2COC(=O)C2Cc3cc4c(c(c3)OC)OC(C4CO)c5ccc(c(c5)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lappaol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 323895]}, "Synonyms" -> {"lappaol b", "62359-60-8[rn]", "ac1l89kv", "4-[(3", "nsc-287067", "62359-60-8", "nsc287067"}|>, "7221" -> <|"DatabaseID" -> "SW03815", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51450"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94651]}, "IsomericSmiles" -> "CC(C)(C)c1ccc(cc1)S(=O)(=O)[N-]c2c(c(nc(n2)c3ncccn3)OCCO)Oc4ccccc4OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01227"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bosentan", "FDA Approved Drug" -> "BOSENTAN"|>, "PharmGKBID" -> "PA10034", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 104865]}, "Synonyms" -> {"bosentan hydrate", "4-(1,1-dimethylethyl)-n-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl)benzenesulfornamide", "bosentan", "bosentanum", "ro-47-0203", "tracleer", "147536-97-8", "ro 47-0203", "bosentan[wiki][usan]", "4-(1,1-dimethylethyl)-n-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]benzenesulfonamide", "4-tert-butyl-n-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]benzene-1-sulfonamide", 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"PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182237]}, "Synonyms" -> {"cis-beta-cryptoxanthin", "physoxanthin(6ci", "neo-b-cryptoxanthin (6ci); b-caroten-3-ol", "24480-38-4[rn]", "ac1l4akk", "3", "ag-e-73054", "(1s)-3", "ag-f-60923", "b-cryptoxanthin", "ag-f-22722"}|>, "7295" -> <|"DatabaseID" -> "SW03825", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 158499]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physoxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182237]}, "Synonyms" -> {"cis-beta-cryptoxanthin", "physoxanthin(6ci", "neo-b-cryptoxanthin (6ci); b-caroten-3-ol", "24480-38-4[rn]", "ac1l4akk", "3", "ag-e-73054", "(1s)-3", "ag-f-60923", "b-cryptoxanthin", "ag-f-22722"}|>, "7296" -> <|"DatabaseID" -> "SW03825", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 158499]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physoxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182237]}, "Synonyms" -> {"cis-beta-cryptoxanthin", "physoxanthin(6ci", "neo-b-cryptoxanthin (6ci); b-caroten-3-ol", "24480-38-4[rn]", "ac1l4akk", "3", "ag-e-73054", "(1s)-3", "ag-f-60923", "b-cryptoxanthin", "ag-f-22722"}|>, "7297" -> <|"DatabaseID" -> "SW03825", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 158499]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physoxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182237]}, "Synonyms" -> {"cis-beta-cryptoxanthin", "physoxanthin(6ci", "neo-b-cryptoxanthin (6ci); b-caroten-3-ol", "24480-38-4[rn]", "ac1l4akk", "3", "ag-e-73054", "(1s)-3", "ag-f-60923", "b-cryptoxanthin", "ag-f-22722"}|>, "7298" -> <|"DatabaseID" -> "SW03825", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 158499]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physoxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182237]}, "Synonyms" -> {"cis-beta-cryptoxanthin", "physoxanthin(6ci", "neo-b-cryptoxanthin (6ci); b-caroten-3-ol", "24480-38-4[rn]", "ac1l4akk", "3", "ag-e-73054", "(1s)-3", "ag-f-60923", "b-cryptoxanthin", "ag-f-22722"}|>, "7299" -> <|"DatabaseID" -> "SW03825", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 158499]}, "IsomericSmiles" -> "CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "physoxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 182237]}, "Synonyms" -> {"cis-beta-cryptoxanthin", "physoxanthin(6ci", "neo-b-cryptoxanthin (6ci); b-caroten-3-ol", "24480-38-4[rn]", "ac1l4akk", "3", "ag-e-73054", "(1s)-3", "ag-f-60923", "b-cryptoxanthin", "ag-f-22722"}|>, "7300" -> <|"DatabaseID" -> "SW03826", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "29007"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4586394], ExternalIdentifier["ChemSpiderID", 7845298]}, "IsomericSmiles" -> "Cn1c(nc(=O)c(=O)[nH]1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\\OC)/c4csc(n4)N)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00924"], ExternalIdentifier["KEGGID", "D07659"]}, "OfficialNames" -> <|"China Approved Name" -> "ceftriaxone", "WHO Essential Medicine" -> "ceftriaxone", "Indian Approved Name" -> "ceftriaxone;dextrose anhydrous", "FDA Approved Drug" -> "CEFTRIAXONE SODIUM"|>, "PharmGKBID" -> "PA448866", "Synonyms" -> {"ceftriaxone", "ceftriaxonum", "rocephine", "ceftriazone", "biotrakson", "ceftriaxona", "cefatriaxone", "ceftriaxone sodium", "ceftriaxone sodium hydrate", "277-930-0[einecs]", "ro 13-9904/001", "74578-69-1[rn]", "104376-79-6[rn]", "rocephin[wiki]", "rocephin", "277-405-6[einecs]", "(6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-{[(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)thio]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "ceftriaxone [usan:jan][jan][usan]", "(6r,7r)-7-[[(2e)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(2-methyl-5,6-dioxo-1h-1,2,4-triazin-3-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "(6r,7r,z)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-ylthio)methyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6r,7r)-7-(((2z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-8-oxo-3-(((1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid disodium salt hydrate(2:7)", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]- (6r,7r)-", "ceftriaxone[wiki]", "ceftriaxonum [inn_la]", "7-[2-(2-amino-thiazol-4-yl)-2-methoxyimino-acetylamino]-3-(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-[1,2,4]triazin-3-ylsulfanylmethyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid (ceftriaxone)7-[2-(2-amino-thiazol-4-yl)-2-methoxyimino-acetylamino]-3-(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-[1,2,4]triazin-3-ylsulfanylmethyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid(ceftriaxone)ceftriaxone", ")", "73384-59-5[rn]", "ceftriaxonum[latin]", "7-[2-(2-amino-thiazol-4-yl)-2-methoxyimino-acetylamino]-3-(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-[1,2,4]triazin-3-ylsulfanylmethyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid(ceftriaxone)", "rocefin", "ceftriaxone disodium salt hemiheptahydrate", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo-1,2,4-triazin-3-yl)thio]methyl]-8-oxo- (6r,7r)-", "ceftriaxone disodium hemiheptahydrate", "(6r,7r,z)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-ylthio)methyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "(6r,7r)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-ylthio)methyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "ceftriaxona[spanish][inn]", "(6r,7r)-7-[2-(2-amino-thiazol-4-yl)-2-methoxyimino-acetylamino]-3-(2-methyl-5,6-dioxo-1,2,5,6-tetrah", "longacef", "ceftriaxon", "x 13-9904", "natrium-(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo-1,2,4-triazin-3-yl)thio]methyl]-8-oxo- monosodiumsalt (6r,7r)-", "sodium (6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "ro 13-9904", "tartriakson", "sodium (6r,7r)-7-[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "ceftriaxone sodium salt", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-8-oxo-3-[[(1,2,5,6-tetrahydro-2-methyl-5,6-dioxo-1,2,4-triazin-3-yl)thio]methyl]- sodium salt (6r,7r)- (1:1)", "sodium (6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(6-hydroxy-2-methyl-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "ceftriaxone disodium", "ro-13-9904", "lendacin", "einecs 277-930-0", "longaceph", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo-1,2,4-triazin-3-yl)thio]methyl]-8-oxo- sodium salt (6r,7r)- (1:1)"}|>, "7301" -> <|"DatabaseID" -> "SW03827", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82646]}, "IsomericSmiles" -> "CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3c4ccc(cc4cc(c3O)S(=O)(=O)[O-])S(=O)(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "green 5"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91525]}, "Synonyms" -> {"hexacol green s", "calocid green s", "acid brilliant green bs", "lissamine green b", "green s", "acid green 50", "food green s", "wool green s", "green 5", "acid leather green s", "calcocid green s", "edicol supra green bs", "water green sx", "green bs", "acilan green bs", "amacid wool green s", "wool green sg", "calocid green sb", "wool green bs", "n-(4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-n-methylmethanaminium hydroxide inner salt monosodium salt", "221-409-2[einecs]", "methanaminium n-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-n-methyl-,inner salt sodiumsalt (1:1)[acd/index name]", "zelen potravinarska 4[czech]", "c.i. acid green 50", "c.i. food green 4", "naphthazine green s", "wool green 5", "c.i. acid green 50 monosodium salt (8ci)", "lissamine green- b", "hidacid wool green", "erio green s", "brilliantsaeure gruen bs[german]", "zelen kysela bs[czech]", "edicol supra green b", "3011-59-4[rn]", "kiton green s", "4-{[4-(dimethylamino)phenyl][4-(dimethylylidene)cyclohexa-2,5-dienylidene]meth yl}-3-hydroxynaphthalene-2,7-disulfonic acid sodium salt", "pharmacid green s", "lissamine green bn", "n-(4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthale- nyl)methylene)-2,5-cyclohexadien-1-ylidene)-n-methylmethanaminium hydroxide,inner salt monosodium salt", "calcocid green sb", "3087-16-9[rn]", "wool green s (biological stain)", "pontacyl green son and s", "methanaminium n-(4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-n-methyl-,hydroxide inner salt monosodium salt (9ci)", "sumitomo wool green s", "unitertracid green bs", "wool green bsna", "vondacid green s", "wool green ms", "c.i. acid green 50 monosodium salt", "4-{[4-(dimethylamino)phenyl][4-(dimethylylidene)cyclohexa-2,5-dienylidene]methyl}-3-hydroxynaphthalene-2,7-disulfonicacid sodium salt", "acidal wool green bs", "12078 green", "methanaminium n-(4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-n-methyl-,inner salt,monosodium salt", "zelen kysela 50[czech]", "vert acide brilliant bs", "methanaminium n-(4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthale-nyl)methylene)-2,5-cyclohexadien-1-ylidene)-n-methyl- hydroxide innersalt monosodiumsalt", "brilliant acid green bs", "bucacid wool green", "wool green b", "sodium 4-{[4-(dimethylamino)phenyl][4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methyl}-3-hydroxynaphthalene-2,7-disulfonate", "colour index acid green 50", "schultz nr. 836[german]", "pontacyl green son & s"}|>, "7302" -> <|"DatabaseID" -> "SW03828", "IsomericSmiles" -> "CC(=CCc1c(ccc2c1oc(=O)cc2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "osthenol-7-o-beta-gentiobioside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 46173917]}, "Synonyms" -> {"osthenol-7-o-beta-d-gentiobioside", "c17476"}|>, "7303" -> <|"DatabaseID" -> "SW03829", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8203]}, "IsomericSmiles" -> "CC(=O)Nc1c(cc(c(c1I)C(=O)[O-])I)I", "OfficialNames" -> <|"FDA Approved Drug" -> "ACETRIZOATE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8517]}, "Synonyms" -> {"benzoic acid 3-acetamido-2,4,6-triiodo- monosodium salt", "tri-abrodil", "204-956-1[einecs]", "acetrizoic acid sodium salt", "iodopact", "sodium urokon", "acetrizoate sodium", "bronchoselectan", "sodium acetrizoate", "iodopaque", "thixokon", "fortombrine-n", "acetrizoate de sodium[french][inn]", "triiotrast", "3-acetamido-2,4,6-triiodobenzoic acid sodium salt", "triopas[wiki]", "visotrast", "benzoic acid 3-(acetylamino)-2,4,6-triiodo-,sodium salt (1:1)", "3-(acetylamino)-2,4,6-triiodobenzoic acid sodium salt", "acetrizoato sodico [dcit]", "129-63-5[rn]", "natrii acetrizoas[latin]", "2,4,6-trijod-3-acetaminobenzosaeure natrium[german]", "sodium 3-acetylamino-2,4,6-triiodobenzoate", "urokon sodium", "vesamin", "triuropan", "jodopax", "acetiodone", "triiodyl", "acidum acetrizoicum", "reopak", "salpix", "diaginol", "triopac", "cystokon", "pyelokon-r", "triurol", "triumbren", "sodium 3-acetamido-2,4,6-triiodobenzoate[acd/iupac name]", "triopac 200"}|>, "7304" -> <|"DatabaseID" -> "SW03830", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4952942]}, "IsomericSmiles" -> "CCCCCCCCCC(=O)OCCN1CC[NH+](CC1)CC/C=C\\2/c3ccccc3Sc4c2cc(cc4)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08692"]}, "OfficialNames" -> <|"Indian Approved Name" -> "zuclopenthixol decanoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6450333]}, "Synonyms" -> {"clopixol depot", "zuclopenthixol decanoate", "clopixol depot (tn)", "ac1o51h7", "akos015843136", "64053-00-5", "unii-tss9kiz5og", "tc-071509", "surecn1651217", "64053-00-5[rn]", "ls-59388", "decanoicacid 2-(4-(3-(2-chloro-9h-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl ester (z)-"}|>, "7305" -> <|"DatabaseID" -> "SW03831", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4321]}, "IsomericSmiles" -> "c1cc(cnc1)C(=O)OCC(COC(=O)c2cccnc2)(COC(=O)c3cccnc3)COC(=O)c4cccnc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01754"]}, "OfficialNames" -> <|"NPC Approved Name" -> "niceritrol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4476]}, "Synonyms" -> {"perycit", "cardiolipol", "pentaerithritol tetranicotinate", "niceritrol", "bufor", "pentaerythritol tetranicotinate", "sk 1 (pharmaceutical)", "4-22-00-00376 (beilstein handbook reference)[beilstein]", "8 al", "niceritrol [ban:dcf:inn:jan][inn][jan]", "3-pyridinecarboxylic acid,2,2-bis(((3-pyridinylcarbonyl)oxy)methyl)-1,3-propanediyl ester", "nicotinic acid neopentanetetrayl ester", "perycit (tn)", "5868-05-3", "4-22-00-00376[beilstein]", "3-[(pyridin-3-ylcarbonyl)oxy]-2,2-bis{[(pyridin-3-ylcarbonyl)oxy]methyl}propyl pyridine-3-carboxylate", "niceritrol[jp15]", "nicotinic acid neopentanetetrayl ester", "3-pyridinecarboxylic acid 2,2-bis-[[(3-pyridinylcarbonyl)oxy]methyl]-1,3-propanediyl ester", "niceritrolum [inn-latin]", "niceritrolum[latin]", "5868-05-3[rn]", "niceritrol [inn:ban:dcf:jan]", "227-519-7[einecs]", "3-pyridinecarboxylic acid,3-[(3-pyridinylcarbonyl)oxy]-2,2-bis[[(3-pyridinylcarbonyl)oxy]methyl]propyl ester"}|>, "7306" -> <|"DatabaseID" -> "SW03832", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5020189]}, "IsomericSmiles" -> "CC[N+](C)(C/C=C/C1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\\OCF)/c3nc(sn3)N)SC1)C(=O)[O-])CC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01054"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefluprenam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6536774]}, "Synonyms" -> {"cefprenam", "antibiotic e 1077", "cefluprenam", "e 1077", "(-)-((e)-3-((6r,7r)-7-(2-(5-amino-1,2,4-thiadiazol-3-yl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo (4.2.0)oct-2-en-3-yl)allyl)(carbamoylmethyl)ethylmethylammonium hydroxide,inner salt 7(sup2)-(z)-(o-(fluoromethyl)oxime)", "116853-25-9[rn]", "cefluprenam[wiki][inn]", "(-)-((e)-3-((6r", "(6r,7r)-3-{(1e)-3-[(2-amino-2-oxoethyl)(ethyl)methylammonio]prop-1-en-1-yl}-7-({(2z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(fluoromethoxy)imino]acetyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cefluprenam [inn]", "2-propen-1-aminium n-(2-amino-2-oxoethyl)-3-[(6r,7r)-7-[[(2z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(fluoromethoxy)imino]-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]-n-ethyl-n-methyl-,inner salt (2e)-", "2-propen-1-aminium", "cefluprenam (jan/inn)", "ac1o6w1s", "116853-25-9"}|>, "7307" -> <|"DatabaseID" -> "SW03832", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5020189]}, "IsomericSmiles" -> "CC[N+](C)(C/C=C/C1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\\OCF)/c3nc(sn3)N)SC1)C(=O)[O-])CC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01054"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefluprenam"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6536774]}, "Synonyms" -> {"cefprenam", "antibiotic e 1077", "cefluprenam", "e 1077", "(-)-((e)-3-((6r,7r)-7-(2-(5-amino-1,2,4-thiadiazol-3-yl)glyoxylamido)-2-carboxy-8-oxo-5-thia-1-azabicyclo (4.2.0)oct-2-en-3-yl)allyl)(carbamoylmethyl)ethylmethylammonium hydroxide,inner salt 7(sup2)-(z)-(o-(fluoromethyl)oxime)", "116853-25-9[rn]", "cefluprenam[wiki][inn]", "(-)-((e)-3-((6r", "(6r,7r)-3-{(1e)-3-[(2-amino-2-oxoethyl)(ethyl)methylammonio]prop-1-en-1-yl}-7-({(2z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(fluoromethoxy)imino]acetyl}amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cefluprenam [inn]", "2-propen-1-aminium n-(2-amino-2-oxoethyl)-3-[(6r,7r)-7-[[(2z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-[(fluoromethoxy)imino]-1-oxoethyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]-n-ethyl-n-methyl-,inner salt (2e)-", "2-propen-1-aminium", "cefluprenam (jan/inn)", "ac1o6w1s", "116853-25-9"}|>, "7308" -> <|"DatabaseID" -> "SW03833", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3944"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444696]}, "IsomericSmiles" -> "CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)O)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cucurbitacin e"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281319]}, "Synonyms" -> {"cucurbitacin e", "cucurbitacine e", "chebi:3944", "elaterin", "(3e,6r)-6-[(8s,9r,10r,13r,14s,16r,17r)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-4,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxo-3-hepten-2-ylacetat", "cucurbitacine-e", "(3e,6r)-6-[(1r,2r,10s,11s,13r,14r,15r)-4,13-dihydroxy-1,6,6,11,15-pentamethyl-5,17-dioxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,7-dien-14-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl acetate", "25-(acetyloxy)-2b,16a,20-trihydroxy-9b-methyl-19-nor-10a-lanosta-1,5,23e-triene-3,11,22-trione", "cue", "18444-66-1", "a-elaterin", "2,16?,20,25-tetrahydroxy-9?-methyl-10?,-19-norlanosta-1,5,23(e)-triene-3,11,22-trione 25-acetate", "(9b,10a,16a,23e)-25-(acetyloxy)-2,16,20-trihydroxy-9-methyl-19-norlanosta-1,5,23-triene-3,11,22-trione", "alpha-elaterine", "242-325-2[einecs]", "alpha-elaterin", ".alpha.-elaterin", ".alpha.-elaterine", "(3e,6r)-6-[(8s,9r,10r,13r,14s,16r,17r)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-4,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3h-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxo-3-hepten-2-ylacetate", "18444-66-1[rn]"}|>, "7309" -> <|"DatabaseID" -> "SW03834", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4391"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5750]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00944"]}, "IsomericSmiles" -> "CN(CCCCCCCCCCN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C)C(=O)Oc2cccc(c2)[N+](C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00667"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DEMECARIUM BROMIDE"|>, "PharmGKBID" -> "PA164745610", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5965]}, "Synonyms" -> {"demecarium bromide", "humorsol", "tosmicil", "visumiotic", "visumatic", "tonilen", "tosmilene", "frumtosnil", "tosmilen", "bromure de demecarium[french][inn]", "demekarium bromide", "decamethylenebis(m-dimethylaminophenyl-n-methylcarbamate) dimethobromide", "n,n'-bis(3-trimethylammoniumphenoxycarbonyl)-n,n'-dimethyldecamethylenediamine dibromide", "demekastigmine bromide", "3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[n,n,n-trimethylbenzenaminium]dibromide", "56-94-0[rn]", "acylcholine acylhydrolase", "choline esterase ii", "benzenaminium 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[n,n,n-trimethyl- bromide (1:2)", "ammonium,(m-hydroxyphenyl)trimethyl- bromide decamethylenebis(methylcarbamate)", "ec 3.1.1.8", "9005-49-6", "(m-hydroxyphenyl)trimethylammonium bromide decamethylenebis(methylcarbamate) (2:1)", "200-301-9[einecs]", "pseudocholinesterase", "humorsol (tn)", "decamethylenebis(n-methylcarbamic acid m-dimethylaminophenyl ester) bromomethylate", "decamethylenebis[m-dimethylaminophenyl n-methylcarbamate] dimethobromide", "demecarium bromide[usp]", "3,3'-(1,10-decanediylbis((methylimino)carbonyloxy))bis(n,n,n-trimethyl-benzenaminium)) dibromide", "demecarii bromidum[latin]", "ammonium,(m-hydroxyphenyl)trimethyl- bromide decamethylenebis(methylcarbamate)(2:1)", "demecarium bromide [ban:inn][inn]", "(m-hydroxyphenyl)trimethylammonium bromide decamethylenebis(methylcarbamate) (7ci)", "cholinesterase precursor", "demecariumbromide", "3,3'-{decane-1,10-diylbis[(methylcarbamoyl)oxy]}bis(n,n,n-trimethylanilinium) dibromide", "demecarium", "decamethylenebis[n-methylcarbamic acid m-dimethylaminophenyl ester] bromidethylate", "bromuro de demecario[spanish][inn]", "demecarii bromidum", "(m-hydroxyphenyl)trimethylammonium bromide decamethylenebis(methylcarbamate)", "n,n'-bis[3-trimethylammoniumphenoxycarbonyl]-n,n'-dimethyldecamethylenediamine dibromide", "benzenaminium 3,3'-(1,10-decanediylbis((methylimino)carbonyloxy))bis(n,n,n-trimethyl- dibromide", "butyrylcholine esterase"}|>, "7310" -> <|"DatabaseID" -> "SW03835", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 115748]}, "IsomericSmiles" -> "CCCc1nc(c(n1Cc2ccc(cc2)c3ccccc3c4n[n-]nn4)C(=O)OCc5c(oc(=O)o5)C)C(C)(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "olmesartan", "FDA Approved Drug" -> "OLMESARTAN MEDOXOMIL"|>, "PharmGKBID" -> "PA164742950", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 130881]}, "Synonyms" -> {"144689-63-4", "benevas", "olmesartan medoxomil", "144689-63-4[rn]", "1h-imidazole-5-carboxylic acid 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1h-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)- (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester", "5-(1-hydroxy-1-methyl-ethyl)-2-propyl-3-[2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3h-imidazole-4-carboxylic acid 5-methyl-2-oxo-[1,3]dioxol-4-ylmethylester", "(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-{[2'-(1h-tetrazol-5-yl)biphenyl-4-yl]methyl}-1h-imidazole-5-carboxylate", "sc-866rn", "cs 866", "(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(2h-tetrazol-5-yl)biphenyl-4-yl]methyl}-1h-imidazole-5-carboxylate", "olmesartan[wiki]", "144689-78-1[rn]", "144689-24-7[rn]", "1h-imidazole-5-carboxylic acid 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(2h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester", "olmesartan medoximil", "olvance", "cs-866dm", "benicar (tn)", "(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(2-hydroxypropan-2-yl)-2-propyl-1-{[2'-(2h-tetrazol-5-yl)biphenyl-4-yl]methyl}-1h-imidazole-5-carboxylate", "4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1h-tetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1h-imidazole-5-carboxylicacid(5-methyl-2-oxo-1,3-dioxol-4-yl)methylester", "olmetec;4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1htetazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1h-imidazole-5-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester", "olmetec", "benicar[wiki]", "1h-imidazole-5-carboxylic acid 4-(1-hydroxy-1-methylethyl)-2-propyl-1-[[2'-(1h-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester", "(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-(1h-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-hydroxypropan-2-yl)-2-propyl-1h-imidazole-5-carboxylate", "337376-15-5", "benicar", "(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl-4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(2h-tetrazol-5-yl)biphenyl-4-yl]methyl}-1h-imidazol-5-carboxylat", "olmetec (tn)", "(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-(1h-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-h", "cs-866", "5-(1-hydroxy-1-methylethyl)-2-propyl-3-[2'-(1h-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3h-imidazole-4-carboxylicacid 5-methyl-2-oxo-[1,3]dioxol-4-ylmethy"}|>, "7311" -> <|"DatabaseID" -> "SW03836", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3505"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5014485]}, "IsomericSmiles" -> "CC(C)OC(=O)OC(C)OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\\OC)/c3csc(n3)N)COC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00920"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFPODOXIME PROXETIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6526396]}, "Synonyms" -> {"cefpodoxime proxetil", "doxef", "vantin", "1-{[(1-methylethoxy)carbonyl]oxy}ethyl (6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "u-76252", "otreon", "banan[wiki]", "banan", "podomexef", "1-(isopropoxycarbonyloxy)ethyl (6r,7r)-7-[2-(2-amino-4-thiazolyl)-(z)-2-(methoxyimino)acetamido]-3-methoxymethyl-3-cephem-4-carboxylate", "vantin[wiki]", "1-({[(1-methylethyl)oxy]carbonyl}oxy)ethyl (6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "[6r-[6a,7b(z)]]-7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester", "87239-81-4[rn]", "dsstox_cid_2766", "dsstox_gsid_22766", "dsstox_rid_76722", "1-{[(1-methylethoxy)carbonyl]oxy}ethyl-(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat", "cefpodoxime[wiki]", "cpdx-pr", "chebi:3505", "1-[(isopropoxycarbonyl)oxy]ethyl (6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-(methoxymethyl)-8-oxo- 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester (6r,7r)-", "vantin (tn)", "orelox", "cs-807", "1-{[(propan-2-yloxy)carbonyl]oxy}ethyl (6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"}|>, "7312" -> <|"DatabaseID" -> "SW03836", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3505"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5014485]}, "IsomericSmiles" -> "CC(C)OC(=O)OC(C)OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N\\OC)/c3csc(n3)N)COC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00920"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFPODOXIME PROXETIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6526396]}, "Synonyms" -> {"cefpodoxime proxetil", "doxef", "vantin", "1-{[(1-methylethoxy)carbonyl]oxy}ethyl (6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "u-76252", "otreon", "banan[wiki]", "banan", "podomexef", "1-(isopropoxycarbonyloxy)ethyl (6r,7r)-7-[2-(2-amino-4-thiazolyl)-(z)-2-(methoxyimino)acetamido]-3-methoxymethyl-3-cephem-4-carboxylate", "vantin[wiki]", "1-({[(1-methylethyl)oxy]carbonyl}oxy)ethyl (6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-[(methyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "[6r-[6a,7b(z)]]-7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester", "87239-81-4[rn]", "dsstox_cid_2766", "dsstox_gsid_22766", "dsstox_rid_76722", "1-{[(1-methylethoxy)carbonyl]oxy}ethyl-(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat", "cefpodoxime[wiki]", "cpdx-pr", "chebi:3505", "1-[(isopropoxycarbonyl)oxy]ethyl (6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-(methoxymethyl)-8-oxo- 1-[[(1-methylethoxy)carbonyl]oxy]ethyl ester (6r,7r)-", "vantin (tn)", "orelox", "cs-807", "1-{[(propan-2-yloxy)carbonyl]oxy}ethyl (6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate"}|>, "7313" -> <|"DatabaseID" -> "SW03837", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2910"], ExternalIdentifier["ChEBIID", "39548"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54810]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01076"]}, "IsomericSmiles" -> "CC(C)c1c(c(c(n1CC[C@H](C[C@H](CC(=O)[O-])O)O)c2ccc(cc2)F)c3ccccc3)C(=O)Nc4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07474"]}, "OfficialNames" -> <|"China Approved Name" -> "atorvastatin", "Indian Approved Name" -> "atorvastatin", "FDA Approved Drug" -> "ATORVASTATIN CALCIUM"|>, "PharmGKBID" -> "PA448500", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60823]}, "Synonyms" -> {"atorvastatin", "sotis", "xavator", "cardyl", "tozalip", "lipitor", "torvast", "sortis", "atorvastatinium[latin]", "sincol", "atorvastatin; atorvastatina; atorvastatine; atorvastatinum", "(3r,5r)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1h-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid", "lipovastatinklonal", "class e basic helix-loop-helix protein 76", "ahr", "ah receptor", "atogal", "atorvastatin[wiki]", 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{ExternalIdentifier["ChemSpiderID", 401223]}, "IsomericSmiles" -> "Cc1c2cc3nc(cc4nc(cc5c(c(c([nH]5)cc(c1CCC(=O)[O-])[nH]2)CCC(=O)[O-])C)C(=C4C)C=C)C(=C3C)C=C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hemin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 455658]}, "Synonyms" -> {"hemin", "iron(3+)chloride2,18-bis(2-carboxyethyl)-3,8,13,17-tetramethyl-7,12-divinylporphine-21,23-diide", "16009-13-5[rn]", "ferriheme", "21h,23h-porphine-2,18-dipropanoic acid 7,12-diethenyl-3,8,13,17-tetramethyl- iron(3+) salt hydrochloride(1:1:1)", "chlorohemin", "protoferriheme", "iron(3+) chloride (1z,6z,12z,17z)-5,9-bis(2-carboxyethyl)-4,10,15,20-tetramethyl-14,19-divinyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaene-21,23-diide", "protohemin ix", "eisen(3+)chlorid-(1z,6z,12z,17z)-5,9-bis(2-carboxyethyl)-4,10,15,20-tetramethyl-14,19-divinyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-21,23-diid", "ferriprotoporphyrin", "hemin chloride", "haemin", "panhematin", "protohemin"}|>, "7334" -> <|"DatabaseID" -> "SW03843", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4946116]}, "IsomericSmiles" -> "CC1(C2(C(=O)/C(=C\\c3ccc(cc3)/C=C/4\\C(=O)C5(C(C4CC5)(C)C)CS(=O)(=O)[O-])/C1CC2)CS(=O)(=O)[O-])C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03932"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ECAMSULE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6442003]}, "Synonyms" -> {"ecamsule", "terephthalylidene dicamphor sulfonic acid", "mexoryl sx", "3", "92761-26-7", "3,3'-(1,4-phenylenedimethylidyne)bis(7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid)", "3,3'-(1,4-phenylenedimethylidyne)bis(7,7-dimethyl-2-oxo-bicyclo(2.2.1)heptane-1-methanesulfonic acid", "terephthalylidene-3,3'-dicamphor-10,10'-disulfonic acid", "ac1o5wed", "92761-26-7[rn]", "bicyclo (2.2.1) heptane-1-methanesulfonic acid", "hms3264d09", "3,3'-(1,4-phenylenedimethylidene)bis(7,7-dimethyl-2-oxobicyclo(2.- 2.1)heptane-1-methanesulfonic acid", "bicyclo (2.2.1) heptane-1-methanesulfonic acid 3,3'-(1,4-phenylenedimethylidene)bis(7,7-dimethyl-2-oxo-", "90457-82-2[rn]", "terephthalylidene dicamphor sulfonie acid", "ecamsule (usan/inn)", "3,3'-(1,4-phenylenedimethylidyne)bis[7,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic acid]"}|>, "7335" -> <|"DatabaseID" -> "SW03844", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4356"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56609], ExternalIdentifier["ChemSpiderID", 2867]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00746"]}, "IsomericSmiles" -> "CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCC[NH3+])O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03670"]}, "OfficialNames" -> <|"China Approved Name" -> "deferoxamine", "WHO Essential Medicine" -> "deferoxamine", "Indian Approved Name" -> "desferrioxamine", "FDA Approved Drug" -> "DEFEROXAMINE MESYLATE"|>, "PharmGKBID" -> "PA164746490", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62881], ExternalIdentifier["PubChemCompoundID", 2973]}, "Synonyms" -> {"deferoxamine", "desferin", "desferrioxamine b", "deferoxamin", "deferrioxamine", "deferoxamine b", "deferrioxamine b", "deferoxaminum", "desferal", "dfom", "desferex", "n-benzoylferrioxamine b", "dfo", "desferrin", "desferral", "desferrioxamine", "desferan", "deferoxamide b", "df b", "dfoa", "30-amino-3,14,25-trihydroxy-3,9,14,20,25-pentaazatriacontane-2,10,13,21,24-pentaone", "deferoxamine mesylate", "n'-[5-(acetyl-hydroxy-amino)pentyl]-n-[5-[3-(5-aminopentyl-hydroxy-carbamoyl)propanoylamino]pentyl]-n-hydroxy-butanediamide", "70-51-9[rn]", "ferrioxamine b n-benzoyl-", "butanediamide n'-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-n-(5-aminopentyl)-n-hydroxy-", "9005-49-6", "n'-{5-[acetyl(hydroxy)amino]pentyl}-n-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-n-hydroxysuccinamide[acd/iupac name]", "propionohydroxamicacid n-(5-(3-((5-aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(n-hydroxyacetamido)pentyl)carbamoyl)-", "1-amino-6,17-dihydroxy-7,10,18,21-tetraoxo-27-(n-acetyl hydroxylamino)-6,11,17,22-tetraazaheptaeicosane", "butanimidic acid,n-[5-[[(4z)-4-[[5-(acetylhydroxyamino)pentyl]imino]-4-hydroxy-1-oxobutyl]hydroxyamino]pentyl]-4-[(5-aminopentyl)hydroxyamino]-4-oxo- (1z)-", "icl-749b", "n-(5-(3-((5-aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(n-hydroxyacetamido)pentyl)carbamoyl)propionohydroxamic acid", "n'-(5-((4-((5-(acetylhydroxamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-n-(5-aminopentyl)-n-hydroxybutanediamide", "propionohydroxamicacid n-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[( 5-n-hydroxyacetamido)pentyl]carbamoyl]-", "deferriferrioxamine b", "n'-{5-[acetyl(hydroxy)amino]pentyl}-n-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-n-hydroxybutanediamide", "butanediamide n'-[5-[[4-[[5- (acetylhydroxyamino)pentyl]amino]-1 4-dioxobutyl]hydroxyamino]pentyl]-n-(5-aminopentyl)-n-hydroxy- monohydrochloride", "desferrioxamine[wiki]", "deferoxamine[wiki][usan]", "3,9,14,20,25-pentaazatriacontane-2,10,13,21,24-pentone 30-amino-3,14,25-trihydroxy-", "propionohydroxamicacid n-[5-[3-[ (5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[ 5-(n-hydroxyacetamido)pentyl]carbamoyl]-", "n1-(5-(acetyl(hydroxy)amino)pentyl)-n4-(5-((4-((5-aminopentyl)(hydroxy)amino)-4-oxobutanoyl)amino)pentyl)-n4-hydroxysuccinamide", "70-51-9 (free base)", "deferoxamina[spanish][inn]", "butanediamide n'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-n-(5-aminopentyl)-n-hydroxy-", "n-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamidopentyl]-3-[5- (n-hydroxycarbamoyl]propionamido]-pentyl]-3-[[5-(n-hydroxyacetamid o)pentyl]carbamoyl]propionohydroxamicacid monomethanesulfonatesalt", "n'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-n-(5-aminopentyl)-n-hydroxybutanediamide", "butanediamide n4-[5-(acetylhydroxyamino)pentyl]-n1-[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-n1-hydroxy-", "dfx", "cgh-749b", "1-amino-6,17-dihydroxy-7,10,18,21-tetraoxo-27-(n-acetylhydroxylamino)-6,11,17,22-tetraazaheptaeicosane", "n-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(n-hydroxyacetamido)pentyl]carbamoyl]propionohydroxamic acid", "propionohydroxamicacid n-[5-(3-[(5-aminopentyl)hydroxycarbamoyl]propionamido)phentyl]-3-( [5-(n-hydroxyacetamido)pentyl]carbamoyl)-", "butanediamide n'-[5-(acetylhydroxyamino)pentyl]-n-[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-n-hydroxy-", "desferriferrioxamin b", "200-738-5[einecs]", "2514118[beilstein]", "deferoxamine [usan:inn][inn][usan]", "butanediamide n'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1 4-dioxobutyl]hydroxyamino]pentyl]-n-(5-aminopentyl)-n-hydroxy- monohydrochloride", "7278-84-4[rn]", "desferrioxamin", "butanediamide n'-[5-[[4-[[5- (acetylhydroxyamino)pentyl]amino]-1 4-dioxobutyl]hydroxyamino]pentyl]-n-(5-aminopentyl)-n-hydroxy-", "n'-{5-[acetyl(hydroxy)amino]pentyl}-n-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-n-hydroxybutanediamide", "desferrioxamine mesylate", "desferrioxamine b mesylate", "deferoxamine b mesylate", "desferal mesylate", "deferoxamine methanesulfonate", "desferrioxamine b methanesulfonate", "butanediamide n'-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-n-(5-aminopentyl)-n-hydroxy- methanesulfonate (salt)", "deferoxamine methanesulfonate salt", "205-314-3[einecs]", "n'-{5-[acetyl(hydroxy)amino]pentyl}-n-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-n-hydroxybutanediamide methanesulfonate", "butanediamide n4-[5-(acetylhydroxyamino)pentyl]-n1-[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-n1-hydroxy- methanesulfonate (1:1)(salt)", "butanediamide n'-[5-(acetylhydroxyamino)pentyl]-n-[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-n-hydroxy- methanesulfonate (1:1) (salt)", "n'-{5-[acetyl(hydroxy)amino]pentyl}-n-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-n-hydroxybutanediamide methanesulfonate(salt)", "138-14-7", "compound with methanesulfonic acid", "n'-{5-[acetyl(hydroxy)amino]pentyl}-n-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-n-hydroxysuccinamidemethanesulfonate (1:1)[acd/iupac name]", "hydrogenmethanesulfonate n'-{5-[acetyl(hydroxy)amino]pentyl}-n-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-n-hydroxybutanediamide(1:1:1)", "desferrioxamine mesylate salt", "propionohydroxamicacid n-(5-(3-((5-aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(n-hydroxyacetamido)pentyl)carbamoyl)- monomethanesulfonate(salt)", "deferoxaminemesylate", "butanediamide n4-[5-(acetylhydroxyamino)pentyl]-n1-[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-n1-hydroxy- methanesulfonate(1:1) (salt)", "138-14-7 70-51-9", "n'-{5-[acetyl(hydroxy)amino]pentyl}-n-[5-({4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoyl}amino)pentyl]-n-hydroxybutanediamide methanesulfonate(1:1)", "desferal[wiki]", "cas-138-14-7", "deferoxamine methaesulfonate", "n-[5-({3-[5-(acetyl-hydroxy-amino)-pentylcarbamoyl]-propionyl}-hydroxy-amino)-pentyl]-n'-(5-amino-pentyl)-n'-hydroxy-succinamide", "17688-38-9[rn]", "methanesulfonic acid[wiki][acd/iupac name]", "desferal (tn)", "n-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-1,4-dioxobutyl]-hydroxyamino]pentyl]-n'-(5-aminopentyl)-n'-hydroxybutanediamide", "n'-(5-azanylpentyl)-n-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-n'-oxidanyl-butanediamide", "desferal methanesulfonate", "deferoxamine mesilate", "deferoxamine mesylate salt", "n-(5-(3-((5-aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(n-hydroxyacetamido)pentyl)carbamoyl)propionohydroxamic acid monomethanesulfonate (salt)", "desferrioxamine methanesulfonate", "6047788[beilstein]", "35908-62-4[rn]", "138-14-7 70-51-9 [deferoxamine]", "desferrioxamine mesilate", "deferoxamine mesylate[usp]", "138-14-7[rn]", "desferal; desferin", "deferoxamine mesilate[jp15]", "butanediamide n'-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-n-(5-aminopentyl)-n-hydroxy- monomethanesulfonate"}|>, "7336" -> <|"DatabaseID" -> "SW03845", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5163"], ExternalIdentifier["ChEBIID", "5164"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 50469], ExternalIdentifier["ChemSpiderID", 50468]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00492"]}, "IsomericSmiles" -> "CCC(=O)OC(C(C)C)OP(=O)(CCCCc1ccccc1)CC(=O)N2C[C@@H](C[C@H]2C(=O)[O-])C3CCCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00622"]}, "OfficialNames" -> <|"China Approved Name" -> "fosinopril", "Indian Approved Name" -> "fosinopril", "FDA Approved Drug" -> "FOSINOPRIL;FOSINOPRIL SODIUM"|>, "PharmGKBID" -> "PA449710", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55891]}, "Synonyms" -> {"fosinopril sodium", "monopril", "fosinopril", "staril", "acecor", "monopril (tn)", "dipeptidyl carboxypeptidase i", "angiotensin-converting enzyme somatic isoform precursor", "kininase ii", "unii-r43d2573wo", "hms2089p08", "cd143 antigen", "ec 3.4.15.1", "monopril-hct (fosinopril sodium + hydrochlorothiazide)_mixture", "ac1l1k09", "fosenopril", "(4s)-4-cyclohexyl-1-{[{[2-methyl-1-(propanoyloxy)propyl]oxy}(4-phenylbutyl)phosphoryl]acetyl}-l-proline", "(2s,4s)-4-cyclohexyl-1-{2-[(2-methyl-1-propanoyloxypropoxy)(4-phenylbutyl)carbonyl]acetyl}pyrrolidine-2-carboxylic acid sodium salt", "sodium (2s,4s)-4-cyclohexyl-1-({[2-methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-2-pyrrolidinecarboxylate[acd/iupac name]", "fositens", "tenso stop", "(4s)-4-cyclohexyl-1-({[2-methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-l-proline[acd/iupac name]", "hiperlex", "(4s)-4-cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-l-proline", "fosinopril na", "88889-14-9[rn]", "l-proline 4-cyclohexyl-1-[2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-,sodium salt (4s)- (1:1)", "fosinopril sodium salt", "fosinil", "newace", "sodium (2s,4s)-4-cyclohexyl-1-(2-((2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate", "sodium (2s,4s)-4-cyclohexyl-1-({[2-methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylate", "(4s)-4-cyclohexyl-1-{((rs)-2-methyl-1-(propionyloxy)propoxy)-(4-phenylbutyl)phosphinylacetyl}-l-proline sodium salt", "acenor-m", "sodium (2s,4s)-4-cyclohexyl-1-(2-((2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl", "fosinoprilsodium", "98048-97-6[rn]", "foziretic", "l-proline 4-cyclohexyl-1-[[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]- (4s)-", "tensogard", "fosinopril sodium[usan]", "fosinopril [inn_en]", "fosipres", "l-proline 4-cyclohexyl-1-[2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-,(4s)-", "(4s)-4-cyclohexyl-1-{[(rs)-2-methyl-1-(propionyloxy)propoxy]-(4-phenylbutyl)phosphinylacetyl}-l-prolinesodi", "eliten", "sodium (2s,4s)-4-cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylate", "fosinopril[wiki]", "sapril"}|>, "7337" -> <|"DatabaseID" -> "SW03845", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5163"], ExternalIdentifier["ChEBIID", "5164"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 50469], ExternalIdentifier["ChemSpiderID", 50468]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00492"]}, "IsomericSmiles" -> "CCC(=O)OC(C(C)C)OP(=O)(CCCCc1ccccc1)CC(=O)N2C[C@@H](C[C@H]2C(=O)[O-])C3CCCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00622"]}, "OfficialNames" -> <|"China Approved Name" -> "fosinopril", "Indian Approved Name" -> "fosinopril", "FDA Approved Drug" -> "FOSINOPRIL;FOSINOPRIL SODIUM"|>, "PharmGKBID" -> "PA449710", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55891]}, "Synonyms" -> {"fosinopril sodium", "monopril", "fosinopril", "staril", "acecor", "monopril (tn)", "dipeptidyl carboxypeptidase i", "angiotensin-converting enzyme somatic isoform precursor", "kininase ii", "unii-r43d2573wo", "hms2089p08", "cd143 antigen", "ec 3.4.15.1", "monopril-hct (fosinopril sodium + hydrochlorothiazide)_mixture", "ac1l1k09", "fosenopril", "(4s)-4-cyclohexyl-1-{[{[2-methyl-1-(propanoyloxy)propyl]oxy}(4-phenylbutyl)phosphoryl]acetyl}-l-proline", "(2s,4s)-4-cyclohexyl-1-{2-[(2-methyl-1-propanoyloxypropoxy)(4-phenylbutyl)carbonyl]acetyl}pyrrolidine-2-carboxylic acid sodium salt", "sodium (2s,4s)-4-cyclohexyl-1-({[2-methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-2-pyrrolidinecarboxylate[acd/iupac name]", "fositens", "tenso stop", "(4s)-4-cyclohexyl-1-({[2-methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-l-proline[acd/iupac name]", "hiperlex", "(4s)-4-cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-l-proline", "fosinopril na", "88889-14-9[rn]", "l-proline 4-cyclohexyl-1-[2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-,sodium salt (4s)- (1:1)", "fosinopril sodium salt", "fosinil", "newace", "sodium (2s,4s)-4-cyclohexyl-1-(2-((2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate", "sodium (2s,4s)-4-cyclohexyl-1-({[2-methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylate", "(4s)-4-cyclohexyl-1-{((rs)-2-methyl-1-(propionyloxy)propoxy)-(4-phenylbutyl)phosphinylacetyl}-l-proline sodium salt", "acenor-m", "sodium (2s,4s)-4-cyclohexyl-1-(2-((2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl", "fosinoprilsodium", "98048-97-6[rn]", "foziretic", "l-proline 4-cyclohexyl-1-[[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]- (4s)-", "tensogard", "fosinopril sodium[usan]", "fosinopril [inn_en]", "fosipres", "l-proline 4-cyclohexyl-1-[2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-,(4s)-", "(4s)-4-cyclohexyl-1-{[(rs)-2-methyl-1-(propionyloxy)propoxy]-(4-phenylbutyl)phosphinylacetyl}-l-prolinesodi", "eliten", "sodium (2s,4s)-4-cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylate", "fosinopril[wiki]", "sapril"}|>, "7338" -> <|"DatabaseID" -> "SW03845", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5163"], ExternalIdentifier["ChEBIID", "5164"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 50469], ExternalIdentifier["ChemSpiderID", 50468]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00492"]}, "IsomericSmiles" -> "CCC(=O)OC(C(C)C)OP(=O)(CCCCc1ccccc1)CC(=O)N2C[C@@H](C[C@H]2C(=O)[O-])C3CCCCC3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00622"]}, "OfficialNames" -> <|"China Approved Name" -> "fosinopril", "Indian Approved Name" -> "fosinopril", "FDA Approved Drug" -> "FOSINOPRIL;FOSINOPRIL SODIUM"|>, "PharmGKBID" -> "PA449710", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55891]}, "Synonyms" -> {"fosinopril sodium", "monopril", "fosinopril", "staril", "acecor", "monopril (tn)", "dipeptidyl carboxypeptidase i", "angiotensin-converting enzyme somatic isoform precursor", "kininase ii", "unii-r43d2573wo", "hms2089p08", "cd143 antigen", "ec 3.4.15.1", "monopril-hct (fosinopril sodium + hydrochlorothiazide)_mixture", "ac1l1k09", "fosenopril", "(4s)-4-cyclohexyl-1-{[{[2-methyl-1-(propanoyloxy)propyl]oxy}(4-phenylbutyl)phosphoryl]acetyl}-l-proline", "(2s,4s)-4-cyclohexyl-1-{2-[(2-methyl-1-propanoyloxypropoxy)(4-phenylbutyl)carbonyl]acetyl}pyrrolidine-2-carboxylic acid sodium salt", "sodium (2s,4s)-4-cyclohexyl-1-({[2-methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-2-pyrrolidinecarboxylate[acd/iupac name]", "fositens", "tenso stop", "(4s)-4-cyclohexyl-1-({[2-methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-l-proline[acd/iupac name]", "hiperlex", "(4s)-4-cyclohexyl-1-({[2-methyl-1-(propanoyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)-l-proline", "fosinopril na", "88889-14-9[rn]", "l-proline 4-cyclohexyl-1-[2-[[2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetyl]-,sodium salt (4s)- (1:1)", "fosinopril sodium salt", "fosinil", "newace", "sodium (2s,4s)-4-cyclohexyl-1-(2-((2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl)pyrrolidine-2-carboxylate", "sodium (2s,4s)-4-cyclohexyl-1-({[2-methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetyl)pyrrolidine-2-carboxylate", "(4s)-4-cyclohexyl-1-{((rs)-2-methyl-1-(propionyloxy)propoxy)-(4-phenylbutyl)phosphinylacetyl}-l-proline sodium salt", "acenor-m", "sodium (2s,4s)-4-cyclohexyl-1-(2-((2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetyl", "fosinoprilsodium", "98048-97-6[rn]", "foziretic", "l-proline 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1343", "3-isoquinolinecarboxamide,n-(1,1-dimethylethyl)decahydro-2-((2r,3r)-2-hydroxy-3-((3-hydroxy-2-methylbenzoyl)amino)-4-(phenylthio)butyl)- (3s,4as,8as)-,monomethanesulfonate (salt)", "(3s,4as,8as)-n-tert-butyl-2-[(2r,3r)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)butyl]decahydroisoquinoline-3-carboxamidemethanesulfonate (1:1)", "2-[2-hydroxy-3-(3-hydroxy-2-methyl-benzoylamino)-4-phenyl sulfanyl-butyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide", "3-isoquinolinecarboxamide,n-(1,1-dimethylethyl)decahydro-2-((2r,3r)-2-hydroxy-3-((3-hydroxy-2-methylbenzoyl)amino)-4-(phenylthio)butyl)- (3s,4as,8as)-", "dsstox_rid_79093", "(3s,4as,8as)-n-(1,1-dimethylethyl)decahydro-2-((2r,3r)-2-hydroxy-3-((3-hydroxy-2-methylbenzoyl)amino)-4-(phenylthio)butyl)-3-isoquinolinecarboxamide mesylate"}|>, "7380" -> <|"DatabaseID" -> "SW03855", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 57717], ExternalIdentifier["ChemSpiderID", 57718]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00220"]}, "IsomericSmiles" -> "Cc1c(cccc1O)C(=O)N[C@@H](CSc2ccccc2)[C@@H](C[NH+]3C[C@H]4CCCC[C@H]4C[C@H]3C(=O)NC(C)(C)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00899"], ExternalIdentifier["KEGGID", "D08259"]}, "OfficialNames" -> <|"Indian Approved Name" -> "nelfinavir", "FDA Approved Drug" -> "NELFINAVIR MESYLATE"|>, "PharmGKBID" -> "PA450606", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 64142], ExternalIdentifier["PubChemCompoundID", 64143]}, "Synonyms" -> {"viracept", "nelfinavir mesylate", "nelfinavir", "nfv", "nlf", "nelfinavir mesilate", "ag1343", "nelfinavir[wiki]", "1un", "159989-65-8", "viracept (tn)", "fragment", "159989-64-7[rn]", "nelfinavir (inn)", "vrx496", "(3s,4as,8as)-n-tert-butyl-2-[(2r,3r)-2-hydroxy-3-{[(3-hydroxy-2-methylphenyl)carbonyl]amino}-4-(phenylsulfanyl)butyl]decahydroisoquinoline-3-carboxamidemethanesulfonate (salt)", "[3s-(3r*,4ar*,8ar*,2's*,3's*)]-2-[2'-hydroxy-3'-phenylthiomethyl-4'-aza-5'-oxo-5'-(2''-methyl-3''-hydroxyphenyl)pentyl]decahydroisoquinoline-3-n-t-butylcarboxamide", "azt/3tc/nlfr combination", "(3s,4as,8as)-n-tert-butyl-2-[(2r,3r)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylthio)butyl]decahydroisoquinoline-3-carboxamide methanesulfonate (salt)", "(3s,4as,8as)-2-[(2r,3r)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)butyl]-n-(2-methyl-2-propanyl)decahydro-3-isoquinolinecarboxamide methanesulfonate(1:1)[acd/iupac name]", "3-isoquinolinecarboxamide,n-(1,1-dimethylethyl)decahydro-2-[(2r,3r)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylthio)butyl]- (3s,4as,8as)-,methanesulfonate(1:1) (salt)", "(3s,4as,8as)-n-tert-butyl-2-[(2r,3r)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)butyl]decahydroisoquinoline-3-carboxamide", "(3s-(2(2s*,3s*),3-a,4ab,8ab))-n-(1,1-dimethylethyl)decahydro-2-(2-hydroxy-3-((3-hydroxy-2-methylbenzoyl)amino)-4-(phenylthio)butyl)-3-isoquinolinecarboxamide monomethanesulfonate (salt)", "nelfinavir [inn:ban]", "nelfinavir [inn:ban][inn]", "viracept[wiki]", "dsstox_gsid_33736", "159989-65-8[rn]", "[159989-65-8]", "3-isoquinolinecarboxamide,n-(1,1-dimethylethyl)decahydro-2-[(2r,3r)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylthio)butyl]- (3s,4as,8as)-", "(3s,4as,8as)-2-[(2r,3r)-2-hydroxy-3-(3-hydroxy-2-methyl-benzoylamino)-4-phenylsulfanyl-butyl]-decahydro-isoquinoline-3-carboxylic acidtert-butylamide; compound with methanesulfonic acid", "3-isoquinolinecarboxamide,n-(1,1-dimethylethyl)decahydro-2- [(2r,3r)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylthio)butyl]- (3s,4as,8as)-", "hsdb 7159", "159989-64-7", "[3s-[2(2s*,3s*),3a,4ab,8ab]]-n-(1,1-dimethylethyl)decahydro-2-[2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylthio)butyl]-3-isoquinolinecarboxamide", "(3s,4as,8as)-n-(1,1-dimethylethyl)decahydro-2-((2r,3r)-2-hydroxy-3-((3-hydroxy-2-methylbenzoyl)amino)-4-(phenylthio)butyl)-3-isoquinolinecarboxamide", "337376-15-5", "nelfinavir mesylate[usan]", "nelfinavir monomethane sulfonate", "ag1346", "(3s,4as,8as)-n-(1,1-dimethylethyl)decahydro-2-[(2r,3r)-2- hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylthio)butyl]-3-isoquinolinecarboxamide methanesulfonate", "nelfinavir [ban:inn]", "1ohr", "dsstox_cid_10777", "ag 1343", "3-isoquinolinecarboxamide,n-(1,1-dimethylethyl)decahydro-2-((2r,3r)-2-hydroxy-3-((3-hydroxy-2-methylbenzoyl)amino)-4-(phenylthio)butyl)- (3s,4as,8as)-,monomethanesulfonate (salt)", "(3s,4as,8as)-n-tert-butyl-2-[(2r,3r)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylsulfanyl)butyl]decahydroisoquinoline-3-carboxamidemethanesulfonate (1:1)", "2-[2-hydroxy-3-(3-hydroxy-2-methyl-benzoylamino)-4-phenyl sulfanyl-butyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide", "3-isoquinolinecarboxamide,n-(1,1-dimethylethyl)decahydro-2-((2r,3r)-2-hydroxy-3-((3-hydroxy-2-methylbenzoyl)amino)-4-(phenylthio)butyl)- (3s,4as,8as)-", "dsstox_rid_79093", "(3s,4as,8as)-n-(1,1-dimethylethyl)decahydro-2-((2r,3r)-2-hydroxy-3-((3-hydroxy-2-methylbenzoyl)amino)-4-(phenylthio)butyl)-3-isoquinolinecarboxamide mesylate"}|>, "7381" -> <|"DatabaseID" -> "SW03856", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27547"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444421]}, "IsomericSmiles" -> "CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C[C@H](CC2(C)C)O)C)\\C)\\C)/C)/C", "OfficialNames" -> <|"Indian Approved Name" -> "zeaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280899]}, "Synonyms" -> {"zeaxanthol", "xanthophyll 3", "anchovyxanthin", "all-trans-zeaxanthin", "einecs 205-636-4", "2068416[beilstein]", "zeaxanthin", "(3r,3'r)-zeaxanthin", "(1r,1'r)-4,4'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl]bis(3,5,5-trimethyl-3-cyclohexen-1-ol)", "(3r,3'r)-dihydroxy-b-carotene", "205-636-4[einecs]", "zeaxanthin[wiki]", "(1r,1'r)-4,4'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaen-1,18-diyl]bis(3,5,5-trimethyl-3-cyclohexen-1-ol)", "all-trans-anchovyxanthin", "(3r", "beta", "(3r,3'r)-?,?-carotene-3,3'-diol", "144-68-3", "144-68-3[rn]", "ncgc00181020-01"}|>, "7382" -> <|"DatabaseID" -> "SW03857", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28838"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444655]}, "IsomericSmiles" -> "CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/[C@H]2C(=C[C@@H](CC2(C)C)O)C)/C)/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lutein", "Indian Approved Name" -> "leutin;lutein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281243]}, "Synonyms" -> {"bo-xan", "127-40-2[rn]", "204-840-0[einecs]", "leutin", "dsstox_rid_81874", "ac1nqy9c", "208-916-4[einecs]", "lutein[wiki]", "xanthophyll[wiki]", "vegetable luteol", "chebi:28838", "dsstox_cid_26749", "vegetable lutein", "2068550[beilstein]", "dsstox_gsid_46749", "adaptinol", "xanthophyll", "lutein", "(1r,4r)-4-{(1e,3e,5e,7e,9e,11e,13e,15e,17e)-18-[(4r)-4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaen-1-yl}-3,5,5-trimethyl-2-cyclohexen-1-ol", "?,?-carotene-3,3'-diol", "ncgc00167965-01", "547-17-1[rn]", "helenien[jan]", "127-40-2"}|>, "7383" -> <|"DatabaseID" -> "SW03858", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3604]}, "IsomericSmiles" -> "CCC(Cc1c(cc(c(c1I)N)I)I)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01014"]}, "OfficialNames" -> <|"China Approved Name" -> "iopanoic acid", "FDA Approved Drug" -> "IOPANOIC ACID"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3735]}, "Synonyms" -> {"telepaque", "iopanoic acid", "bilijodon", "cistobil", "iodopanoic acid", "cholevid", "iopagnost", "choladine", "jopanoic acid", "polognost", "3-(3-amino-2,4,6-triiodophenyl)-2-ethylpropanoic acid", "3-amino-a-ethyl-2,4,6-triiodohydrocinnamic acid", "2-(3-amino-2,4,6-triiodobenzyl)butyric acid", "acidum iopanoicum[latin]", "telepaque (tn)", "iodopanic acid", "3-(3-amino-2,4,6-triiodophenyl)-2-ethylpropionic acid", "4-14-00-01741 (beilstein handbook reference)[beilstein]", "zr bi di fi c1y2&vq;[wln]", "2-(3-amino-2,4,6-triiodobenzyl)butanoic acid[acd/iupac name]", "teletrast", "96-83-3[rn]", "acido iopanoico[spanish][inn]", "3-amino-a-ethyl-2,4,6-triiodobenzenepropanoic acid", "2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid", "iopanoicum", "colepax", "jopagnost", "acide iopanoique[french][inn]", "202-539-9[einecs]", "iopanic acid", "copanoic", "iopanoic acid [ban:inn:jan][inn][jan]"}|>, "7384" -> <|"DatabaseID" -> "SW03858", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3604]}, "IsomericSmiles" -> "CCC(Cc1c(cc(c(c1I)N)I)I)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01014"]}, "OfficialNames" -> <|"China Approved Name" -> "iopanoic acid", "FDA Approved Drug" -> "IOPANOIC ACID"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3735]}, "Synonyms" -> {"telepaque", "iopanoic acid", "bilijodon", "cistobil", "iodopanoic acid", "cholevid", "iopagnost", "choladine", "jopanoic acid", "polognost", "3-(3-amino-2,4,6-triiodophenyl)-2-ethylpropanoic acid", "3-amino-a-ethyl-2,4,6-triiodohydrocinnamic acid", "2-(3-amino-2,4,6-triiodobenzyl)butyric acid", "acidum iopanoicum[latin]", "telepaque (tn)", "iodopanic acid", "3-(3-amino-2,4,6-triiodophenyl)-2-ethylpropionic acid", "4-14-00-01741 (beilstein handbook reference)[beilstein]", "zr bi di fi c1y2&vq;[wln]", "2-(3-amino-2,4,6-triiodobenzyl)butanoic acid[acd/iupac name]", "teletrast", "96-83-3[rn]", "acido iopanoico[spanish][inn]", "3-amino-a-ethyl-2,4,6-triiodobenzenepropanoic acid", "2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid", "iopanoicum", "colepax", "jopagnost", "acide iopanoique[french][inn]", "202-539-9[einecs]", "iopanic acid", "copanoic", "iopanoic acid [ban:inn:jan][inn][jan]"}|>, "7385" -> <|"DatabaseID" -> "SW03859", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390647]}, "IsomericSmiles" -> "CC(C)([C@H]1Cc2cc3ccc(=O)oc3cc2O1)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "decuroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442125]}, "Synonyms" -> {"decuroside iii", "96638-81-2[rn]", "ac1l9cae", "(2r)-2-[2-[(2s", "c09257", "96638-81-2"}|>, "7386" -> <|"DatabaseID" -> "SW03860", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63452"]}, "IsomericSmiles" -> "C[C@@]12[C@@H]([C@@H](C[C@@H](O1)n3c4ccccc4c5c3c6n2c7ccccc7c6c8c5C(=O)NC8)N(C)C(=O)c9ccccc9)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05029"]}, "OfficialNames" -> <|"NPC Approved Name" -> "midostaurin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9829523]}, "Synonyms" -> {"n-[(5s", "chebi:63452", "dnc011187", "ncgc00241102-01", "pkc 412", "midostaurin", "chebi:708601", "ccg-101288", "surecn8295379", "pkc-412", "cgp 41251"}|>, "7387" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7388" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7389" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7390" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7391" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7392" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7393" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7394" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7395" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7396" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7397" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7398" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7399" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7400" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7401" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7402" -> <|"DatabaseID" -> "SW03861", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 204595]}, "IsomericSmiles" -> "C[NH+]1CCC23c4c5cc(c(c4OC2C(C=CC3C1C5)O)O)c6cc7c8c(c6O)OC9C81CC[NH+](C(C7)C1C=CC9O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudomorphine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 234570]}, "Synonyms" -> {"pseudomorphine", "[2", "ac1l5sib"}|>, "7403" -> <|"DatabaseID" -> "SW03862", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478679]}, "IsomericSmiles" -> "CC(C)c1c2c(cc(c1O)c3cc4c(c(c3O)C(C)C)CCC5[C@@]4(CCCC5(C)C)C)[C@]6(CCCC(C6CC2)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "podototarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320650]}, "Synonyms" -> {"bspbio_003015", "ac1nszq0", "specplus_000128", "spectrum3_001318", "kbioss_001566", "spectrum100286", "spectrum5_001703", "kbiogr_001620", "spectrum4_001210", "spectrum_001086", "podototarin"}|>, "7404" -> <|"DatabaseID" -> "SW03862", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478679]}, "IsomericSmiles" -> "CC(C)c1c2c(cc(c1O)c3cc4c(c(c3O)C(C)C)CCC5[C@@]4(CCCC5(C)C)C)[C@]6(CCCC(C6CC2)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "podototarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320650]}, "Synonyms" -> {"bspbio_003015", "ac1nszq0", "specplus_000128", "spectrum3_001318", "kbioss_001566", "spectrum100286", "spectrum5_001703", "kbiogr_001620", "spectrum4_001210", "spectrum_001086", "podototarin"}|>, "7405" -> <|"DatabaseID" -> "SW03862", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4478679]}, "IsomericSmiles" -> "CC(C)c1c2c(cc(c1O)c3cc4c(c(c3O)C(C)C)CCC5[C@@]4(CCCC5(C)C)C)[C@]6(CCCC(C6CC2)(C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "podototarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5320650]}, "Synonyms" -> {"bspbio_003015", "ac1nszq0", "specplus_000128", "spectrum3_001318", "kbioss_001566", "spectrum100286", "spectrum5_001703", "kbiogr_001620", "spectrum4_001210", "spectrum_001086", "podototarin"}|>, "7406" -> <|"DatabaseID" -> "SW03863", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7908"], ExternalIdentifier["ChEBIID", "7907"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25453], ExternalIdentifier["ChemSpiderID", 390052]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01337"]}, "IsomericSmiles" -> "CC(=O)O[C@H]1C[C@@H]2CC[C@@H]3[C@@H]([C@]2(C[C@@H]1[N+]4(CCCCC4)C)C)CC[C@]5([C@H]3C[C@@H]([C@@H]5OC(=O)C)[N+]6(CCCCC6)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00492"]}, "OfficialNames" -> <|"Indian Approved Name" -> "pancuronium", "Australia Approved Name" -> "PANCURONIUM BROMIDE", "FDA Approved Drug" -> "PANCURONIUM BROMIDE"|>, "PharmGKBID" -> {"PA450771", "PA450771"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27350], ExternalIdentifier["PubChemCompoundID", 441289]}, "Synonyms" -> {"pancuronium dibromide", "pancuronium bromide", "pavulon", "mioblock", "pancuronium", "bromuro de pancuronio [inn-spanish]", "pavulon[wiki]", "pancuronii bromidum", "bromure de pancuronium [inn-french]", "bromuro de pancuronio", "pancuronium[wiki]", "bromure de pancuronium", "org na 97", "pancuronium bromide (product)", "prestwick3_001034", "org-na 97", "2b,16b-dipiperidino-5a-androstane-3a,17b-dioldiacetate dimethobromide", "15500-66-0[rn]", "prestwick2_001034", "bromuro de pancuronio[spanish][inn]", "poncuronium bromide", "1,1'-(3a,17b-dihydroxy-5a-androstan-2b,16b-ylene)bis[1-methylpiperidinium] dibromide diacetate", "prestwick0_001034", "1,1'-(3,17-bis(acetyloxy)androstane-2,16-diyl)bis(1-methylpiperidinium)dibromide", "pancuronium bromide [usan:ban:inn:jan][inn][jan][usan]", "pancuronii bromidum[latin]", "ac1l9awj", "chebi:7907", "pancuronium bromide (jp15/usan)[usan][jp15]", "bromure de pancuronium[french][inn]", "1,1'-[(2s,3s,5s,8r,9s,10s,13s,14s,16s,17r)-3,17-bis(acetyloxy)-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthrene-2,16-diyl]bis(1-methylpiperidinium) dibromide", "1,1'-[(2b,3a,5a,16b,17b)-3,17-bis(acetyloxy)androstane-2,16-diyl]bis[1-methylpiperidinium]dibromide", "prestwick1_001034", "239-532-5[einecs]", "1,1'-[(2s,3s,5s,8r,9s,10s,13s,14s,16s,17r)-3,17-bis(acetyloxy)-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-2,16-diyl]bis(1-methylpiperidinium)dibromid", "pavulon (tn)", "(2b,3a,5a,16b,17b)-3,17-bis(acetyloxy)-2,16-bis(1-methylpiperidinium-1-yl)androstane-", "octadecapeptide derivative", "1-[(1s,2s,4s,5s,7s,10r,11s,13s,14r,15s)-5,14-bis(acetyloxy)-2,15-dimethyl-4-(1-methylpiperidin-1-ium-1-yl)tetracyclo[8.7.0.02,7.011,15]heptadecan-13-yl]-1-methylpiperidin-1-ium", "15500-66-0 (dibromide salt)"}|>, "7407" -> <|"DatabaseID" -> "SW03864", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34617"], ExternalIdentifier["ChEBIID", "3499"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 47903], ExternalIdentifier["ChemSpiderID", 47904]}, "IsomericSmiles" -> "Cn1c(nnn1)SCC2=C(N3[C@@H]([C@@](C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)[O-])S4)OC)SC2)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02228"], ExternalIdentifier["KEGGID", "D00260"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefotetan", "FDA Approved Drug" -> "CEFOTETAN DISODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 53024], ExternalIdentifier["PubChemCompoundID", 53025]}, "Synonyms" -> {"cefotetan sodium", "darvilen", "yamatetan", "cefotetan", "cefotan", "cefotetan disodium salt", "ceftenon", "cefotetan disodium", "cefotetan disodium[usp]", "69712-56-7[rn]", "cefotan[wiki]", "cepan", "(6r", "carboxylat", "cefotetanum [inn_la]", "(6r,7s)-4-((2-carboxy-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl)carbamoyl)-1,3-dithietane-d2,a-malonamicacid disodium salt", "cas-69712-56-7", "(6r-(6a,7a))-7-(((4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl)carbonyl)amino)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic", "apacef", "274-093-3[einecs]", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo- sodium salt,(6r,7s)-(1:2)", "ate de disodium", "(6r,7s)-7-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylica", "74356-00-6[rn]", "dinatrium-(6r,7s)-7-({[4-(2-amino-1-carboxylato-2-oxoethyliden)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-", "ici 156834 disodium", "disodium(6r,7s)-7-({[4-(2-amino-1-carboxylato-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2", "[6r-(6a,7a)]-7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylica", "(6r,7s)-7-(4-(carbamoylcarboxymethylene)-1,3-dithiethane-2-carboxamido)-7-methoxy-3-(((1-methyl-1h-tetrazol-5- yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "acid disodium salt", "(6r,7s)-7-(4-(carbamoylcarboxymethylene)-1,3-dithietane-2-carboxamido)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylicacid disodium salt", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo- disodium salt (6r,7s)-", "-carboxylate", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo- disod", "cefotetanum", "(6r,7s)-7-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "ium salt (6r,7s)-", "ici-156834", "apatef", "cefotetan[wiki]", "ncgc00016914-01", "disodium(7r)-7-[[4-(carbamoyl-carboxylato-methylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "dinatrium-(6r,7s)-7-({[4-(2-amino-1-carboxylato-2-oxoethyliden)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat", "cefotetan; cefotetanum", "cefotetan acid", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo- (6r,7s)-", "ici 156", "cid", "chebi:3499", "69712-56-7", "apatef[wiki]", "277-834-9[einecs]", "(6r,7s)-7-[4-(carbamoylcarboxymethylene)-1,3-dithietane-2-carboxamido]-7-methoxy-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "disodium(6r,7s)-7-({[4-(2-amino-1-carboxylato-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "(6r,7s)-7-(4-(carbamoylcarboxymethylene)-1,3-dithietane-2-carboxamido)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid disodium salt"}|>, "7408" -> <|"DatabaseID" -> "SW03865", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2301019]}, "IsomericSmiles" -> "C[C@@]1(CO[C@@H]([C@@H]([C@H]1[NH2+]C)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C[NH3+])O)O)O)[NH3+])NC(=O)[C@H](C[NH3+])O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02545"]}, "OfficialNames" -> <|"Indian Approved Name" -> "isepamicin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037209]}, "Synonyms" -> {"isepamicin", "58152-03-7[rn]", "isepamicine", "isp", "isepalline", "58152-03-7", "sch-21420", "d02545", "hapa-b", "isepamicin (usan/inn)", "(s)-3-amino-n-((1r,2s,3s,4r,5s)-5-amino-4-((2r,3r,4s,5s,6r)-6-(aminomethyl)-3,4,5-trihydroxy-tetrahydro-2h-pyran-2-yloxy)-2-((2r,3r,4r,5r)-3,5-dihydroxy-5-methyl-4-(methylamino)-tetrahydro-2h-pyran-2-yloxy)-3-hydroxycyclohexyl)-2-hydroxypropanamide", "isepacin", "isepamicin[usan]", "ab2000497", "ac1mi2hn", "chembl272080"}|>, "7409" -> <|"DatabaseID" -> "SW03866", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102971]}, "IsomericSmiles" -> "CC(=O)O[C@@H]1C[C@@H]([C@@]23CO[C@H](C1([C@@H]2C[C@H]([C@@]4([C@@H]3C(=O)[C@@H]([C@@]5([C@]46[C@H](O6)C[C@H]5c7ccoc7)C)OC(=O)C)C)O)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "toosendanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 115060]}, "Synonyms" -> {"toosendanin", "chuanliansu", "66052-48-0[rn]", "kst-1a8476", "58812-37-6", "79304-40-8[rn]", "(1s", "ac1l3gge", "58812-37-6[rn]", "24-norchola-20", "brn 1674886", "ar-1a1588", "ac1q6p5i"}|>, "7410" -> <|"DatabaseID" -> "SW03866", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102971]}, "IsomericSmiles" -> "CC(=O)O[C@@H]1C[C@@H]([C@@]23CO[C@H](C1([C@@H]2C[C@H]([C@@]4([C@@H]3C(=O)[C@@H]([C@@]5([C@]46[C@H](O6)C[C@H]5c7ccoc7)C)OC(=O)C)C)O)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "toosendanin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 115060]}, "Synonyms" -> {"toosendanin", "chuanliansu", "66052-48-0[rn]", "kst-1a8476", "58812-37-6", "79304-40-8[rn]", "(1s", "ac1l3gge", "58812-37-6[rn]", "24-norchola-20", "brn 1674886", "ar-1a1588", "ac1q6p5i"}|>, "7411" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7412" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7413" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7414" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7415" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7416" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7417" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7418" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7419" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7420" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7421" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7422" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7423" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7424" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7425" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7426" -> <|"DatabaseID" -> "SW03867", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 85259]}, "IsomericSmiles" -> "CC1CC(C2(C(O1)OC3CC4CCC5C(C4(CC3O2)C=O)CCC6(C5(CCC6C7=CC(=O)OC7)O)C)O)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asclepiadin;asclepin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 94475]}, "Synonyms" -> {"asclepiadin", "3'-o-acetylcalotropin", "asclepin", "ac1l3sar", "(2alpha", "einecs 253-110-8", "calotropin 3'-o-acetyl-", "brn 4897521", "(2alpha(2s", "36573-63-4[rn]", "253-110-8[einecs]", "13a-formyl-3a", "calotropin"}|>, "7427" -> <|"DatabaseID" -> "SW03868", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "10100"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5515]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00549"]}, "IsomericSmiles" -> "Cc1ccccc1S(=O)(=O)[N-]C(=O)c2ccc(c(c2)OC)Cc3cn(c4c3cc(cc4)NC(=O)OC5CCCC5)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00411"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ZAFIRLUKAST"|>, "PharmGKBID" -> "PA451949", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5717]}, "Synonyms" -> {"zafirlukast", "accolate", "zafirst", "accolate (tn)", "olmoran", "respix", "hg55", "hmtmf81", "carbamicacid n-[3-[[2-methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1h-indol-5-yl]-,cyclopentyl ester", "4-(5-cyclopentyloxycarbonylamino-2-methylindol-3-yl-methyl)-3-methoxy-n-o-tolylsulfonylbenzamide", "cyclopentyl n-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate", "accoleit", "107753-78-6[rn]", "3641829[beilstein]", "cyclopentyl (1-methyl-3-{[2-(methyloxy)-4-({[(2-methylphenyl)sulfonyl]amino}carbonyl)phenyl]methyl}-1h-indol-5-yl)carbamate", "{3-[2-methoxy-4-(toluene-2-sulfonylaminocarbonyl)-benzyl]-1-methyl-1h-indol-5-yl}-carbamicacid cyclopentylester", "cyclopentyl 3-[2-methoxy-4-(2-methylphenylsulfonylcarbamoyl)benzyl]-1-methyl-1h-indol-5-ylcarbamate", "cyclopentyl (3-(2-methoxy-4-((o-tolylsulfonyl)carbamoyl)benzyl)-1-methyl-1h-indol-5-yl)carbamate", "cyclopentyl 3-[2-methoxy-4-({[(2-methylphenyl)sulfonyl]amino}carbonyl)benzyl]-1-methyl-1h-indol-5-ylcarbamate", "accoleit[wiki]", "ici 204219", "accolate;accoleit;vanticon", "cyclopentyl 3-(2-methoxy-4-((o-tolylsulfonyl)carbamoyl)benzyl)-1-methylindole-5-carbamate", "carbamicacid [3-[[2-methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1h-indol-5-yl]- cyclopentyl ester", "ici-204219", "cysltr1", "chebi:10100", "accolate[wiki]", "cyclopentyl [3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-1h-indol-5-yl]carbamate[acd/iupac name]", "4-(5-cyclopentyloxycarbonylamino-1-methyl-1h-indol-3-ylmethyl)-3-methoxy-n-o-tolylsulfonylbenzamide", "ltd4 receptor", "337376-15-5", "cysteinyl leukotriene d4 receptor", "n-[3-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indolyl]carbamic acid cyclopentyl ester", "carbamicacid (3-((2-methoxy-4-((((2-methylphenyl)sulfonyl)amino)carbonyl)phenyl)methyl)-1-methyl-1h-indol-5-yl)- cyclopentyl ester", "cyclopentyl n-[3-({2-methoxy-4-[(2-methylbenzenesulfonyl)carbamoyl]phenyl}methyl)-1-methylindol-5-yl]carbamate", "aeronix", "c062735", "cyclopentyl-[3-(2-methoxy-4-{[(2-methylphenyl)sulfonyl]carbamoyl}benzyl)-1-methyl-1h-indol-5-yl]carbamat", "ici 204,219", "zafirlukast[wiki][inn][ban][jan][usan]", "107753-78-6"}|>, "7428" -> <|"DatabaseID" -> "SW03869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64498]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C", "OfficialNames" -> <|"NPC Approved Name" -> "tocofersolanum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71406]}, "Synonyms" -> {"tocofersolan", "d 1t", "tpgs", "tocophersolan", "tocofersolanum[latin]", "tocophersolan [usan]", "9002-96-4[rn]", "tocofersolano[spanish]", "tocofersolan [inn]", "2-hydroxyethyl 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl succinate[acd/iupac name]", "butanedioic acid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl2-hydroxyethyl ester", "32408-94-9[rn]", "unii-o03s90u1f2", "tocophersolan (usan)", "tocofersolan (inn)", "tocopheryl polyethylene glycol 1000 succinate", "vitamin e tpgs", "mono-(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate polyethyleneglycol monoester", "9002-96-4", "30999-06-5[rn]", "d-a-tocopherol polyethylene glycol succinate", "58829-13-3[rn]"}|>, "7429" -> <|"DatabaseID" -> "SW03869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64498]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C", "OfficialNames" -> <|"NPC Approved Name" -> "tocofersolanum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71406]}, "Synonyms" -> {"tocofersolan", "d 1t", "tpgs", "tocophersolan", "tocofersolanum[latin]", "tocophersolan [usan]", "9002-96-4[rn]", "tocofersolano[spanish]", "tocofersolan [inn]", "2-hydroxyethyl 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl succinate[acd/iupac name]", "butanedioic acid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl2-hydroxyethyl ester", "32408-94-9[rn]", "unii-o03s90u1f2", "tocophersolan (usan)", "tocofersolan (inn)", "tocopheryl polyethylene glycol 1000 succinate", "vitamin e tpgs", "mono-(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate polyethyleneglycol monoester", "9002-96-4", "30999-06-5[rn]", "d-a-tocopherol polyethylene glycol succinate", "58829-13-3[rn]"}|>, "7430" -> <|"DatabaseID" -> "SW03869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64498]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C", "OfficialNames" -> <|"NPC Approved Name" -> "tocofersolanum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71406]}, "Synonyms" -> {"tocofersolan", "d 1t", "tpgs", "tocophersolan", "tocofersolanum[latin]", "tocophersolan [usan]", "9002-96-4[rn]", "tocofersolano[spanish]", "tocofersolan [inn]", "2-hydroxyethyl 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl succinate[acd/iupac name]", "butanedioic acid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl2-hydroxyethyl ester", "32408-94-9[rn]", "unii-o03s90u1f2", "tocophersolan (usan)", "tocofersolan (inn)", "tocopheryl polyethylene glycol 1000 succinate", "vitamin e tpgs", "mono-(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate polyethyleneglycol monoester", "9002-96-4", "30999-06-5[rn]", "d-a-tocopherol polyethylene glycol succinate", "58829-13-3[rn]"}|>, "7431" -> <|"DatabaseID" -> "SW03869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64498]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C", "OfficialNames" -> <|"NPC Approved Name" -> "tocofersolanum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71406]}, "Synonyms" -> {"tocofersolan", "d 1t", "tpgs", "tocophersolan", "tocofersolanum[latin]", "tocophersolan [usan]", "9002-96-4[rn]", "tocofersolano[spanish]", "tocofersolan [inn]", "2-hydroxyethyl 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl succinate[acd/iupac name]", "butanedioic acid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl2-hydroxyethyl ester", "32408-94-9[rn]", "unii-o03s90u1f2", "tocophersolan (usan)", "tocofersolan (inn)", "tocopheryl polyethylene glycol 1000 succinate", "vitamin e tpgs", "mono-(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate polyethyleneglycol monoester", "9002-96-4", "30999-06-5[rn]", "d-a-tocopherol polyethylene glycol succinate", "58829-13-3[rn]"}|>, "7432" -> <|"DatabaseID" -> "SW03869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64498]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C", "OfficialNames" -> <|"NPC Approved Name" -> "tocofersolanum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71406]}, "Synonyms" -> {"tocofersolan", "d 1t", "tpgs", "tocophersolan", "tocofersolanum[latin]", "tocophersolan [usan]", "9002-96-4[rn]", "tocofersolano[spanish]", "tocofersolan [inn]", "2-hydroxyethyl 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl succinate[acd/iupac name]", "butanedioic acid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl2-hydroxyethyl ester", "32408-94-9[rn]", "unii-o03s90u1f2", "tocophersolan (usan)", "tocofersolan (inn)", "tocopheryl polyethylene glycol 1000 succinate", "vitamin e tpgs", "mono-(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate polyethyleneglycol monoester", "9002-96-4", "30999-06-5[rn]", "d-a-tocopherol polyethylene glycol succinate", "58829-13-3[rn]"}|>, "7433" -> <|"DatabaseID" -> "SW03869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64498]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C", "OfficialNames" -> <|"NPC Approved Name" -> "tocofersolanum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71406]}, "Synonyms" -> {"tocofersolan", "d 1t", "tpgs", "tocophersolan", "tocofersolanum[latin]", "tocophersolan [usan]", "9002-96-4[rn]", "tocofersolano[spanish]", "tocofersolan [inn]", "2-hydroxyethyl 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl succinate[acd/iupac name]", "butanedioic acid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl2-hydroxyethyl ester", "32408-94-9[rn]", "unii-o03s90u1f2", "tocophersolan (usan)", "tocofersolan (inn)", "tocopheryl polyethylene glycol 1000 succinate", "vitamin e tpgs", "mono-(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate polyethyleneglycol monoester", "9002-96-4", "30999-06-5[rn]", "d-a-tocopherol polyethylene glycol succinate", "58829-13-3[rn]"}|>, "7434" -> <|"DatabaseID" -> "SW03869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64498]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C", "OfficialNames" -> <|"NPC Approved Name" -> "tocofersolanum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71406]}, "Synonyms" -> {"tocofersolan", "d 1t", "tpgs", "tocophersolan", "tocofersolanum[latin]", "tocophersolan [usan]", "9002-96-4[rn]", "tocofersolano[spanish]", "tocofersolan [inn]", "2-hydroxyethyl 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl succinate[acd/iupac name]", "butanedioic acid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl2-hydroxyethyl ester", "32408-94-9[rn]", "unii-o03s90u1f2", "tocophersolan (usan)", "tocofersolan (inn)", "tocopheryl polyethylene glycol 1000 succinate", "vitamin e tpgs", "mono-(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate polyethyleneglycol monoester", "9002-96-4", "30999-06-5[rn]", "d-a-tocopherol polyethylene glycol succinate", "58829-13-3[rn]"}|>, "7435" -> <|"DatabaseID" -> "SW03869", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64498]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C", "OfficialNames" -> <|"NPC Approved Name" -> "tocofersolanum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71406]}, "Synonyms" -> {"tocofersolan", "d 1t", "tpgs", "tocophersolan", "tocofersolanum[latin]", "tocophersolan [usan]", "9002-96-4[rn]", "tocofersolano[spanish]", "tocofersolan [inn]", "2-hydroxyethyl 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2h-chromen-6-yl succinate[acd/iupac name]", "butanedioic acid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl2-hydroxyethyl ester", "32408-94-9[rn]", "unii-o03s90u1f2", "tocophersolan (usan)", "tocofersolan (inn)", "tocopheryl polyethylene glycol 1000 succinate", "vitamin e tpgs", "mono-(2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl) succinate polyethyleneglycol monoester", "9002-96-4", "30999-06-5[rn]", "d-a-tocopherol polyethylene glycol succinate", "58829-13-3[rn]"}|>, "7436" -> <|"DatabaseID" -> "SW03870", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56740]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)c5cccc(c5)S(=O)(=O)[O-])O)C)O)F)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01510"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dexamethasone-21-sulfobenzoate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 63046]}, "Synonyms" -> {"dexamethasone-21-sulfobenzoate", "santeson", "dexamethasone metasulfobenzoate sodium", "ac1l1y9m", "241-057-3[einecs]", "dexamethasone 21-(sodium 3-sulphobenzoate)", "16978-57-7[rn]", "einecs 241-057-3", "3-[2-[(8s", "16978-57-7"}|>, "7437" -> <|"DatabaseID" -> "SW03871", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59030"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9716290]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(C[C@@H]([C@@H]5C6=CC(=O)OC6)OC(=O)C)O)C)C)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oleandrin"|>, "Synonyms" -> {"foliandrin; folinerin; neriolin; neriostene; oleandrina", "folinerin", "neriolin", "corrigen", "oleandrin", "oleandrina", "465-16-7[rn]", "foliandrin", "neriostene", "207-361-5[einecs]", "(3b,5b,16b)-16-(acetyloxy)-3-[(2,6-dideoxy-3-o-methyl-a-l-arabino-hexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide", "16?-acetoxy-3?-(2,6-dideoxy-3-o-methyl-l-arabino-hexopyranosyloxy)-14-hydroxycard-20(22)-enolide"}|>, "7438" -> <|"DatabaseID" -> "SW03872", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21432020]}, "IsomericSmiles" -> "CC(=O)O[C@H]1[C@@H]([C@]2(CC(=O)[C@@]3([C@H]([C@@]2([C@H]1O)C)CC=C4[C@H]3C[C@@H]([C@H](C4(C)C)O)O)C)C)[C@](C)(C(=O)/C=C/C(C)(C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cucurbitacin glycosides"|>, "Synonyms" -> {"cucurbitacin", "(2s,3s,8s,9s,10r,13r,14s,15r,16s,17r)-17-[(2r,4e)-2,6-dihydroxy-6-methyl-3-oxohept-4-en-2-yl]-2,3,15-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-16-yl acetate", "estr-5-en-11-one,16-(acetyloxy)-17-[(1r,3e)-1,5-dihydroxy-1,5-dimethyl-2-oxo-3-hexen-1-yl]-2,3,15-trihydroxy-4,4,9,14-tetramethyl- (2b,3a,9b,10a,15a,16a,17b)-"}|>, "7439" -> <|"DatabaseID" -> "SW03873", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10002619]}, "IsomericSmiles" -> "C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)C)OC1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11827970]}, "Synonyms" -> {"trillin", "ac-11225", "melongoside b", "(25r)-3b-(b-d-glucopyranosyloxy)spirost-5-ene", "lilioglycoside a", "diosgenin 3-o-b-d-glucopyranoside", "14144-06-0", "polyphyllin a", "alliumoside a", "ambap14144-06-0", "chembl395414", "akos015960440", "funkioside a", "14144-06-0[rn]", "diosgenin 3-b-d-glucoside", "diosgenin glucoside", "collettiside i", "disogluside[inn]", "polygonatoside a", "diosgenin b-d-glucoside", "prosapogenin d'3"}|>, "7440" -> <|"DatabaseID" -> "SW03874", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64693]}, "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosterol-d-glucoside;beta-sitosterol glucoside;daucosterin;sitosteryl-o-beta-d-glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71628]}, "Synonyms" -> {"sterolin", "eleutheroside a", "daucosterin", "alexandrin", "doursterol", "daucosterol", "sitogluside", "lyoniside", "sitosteryl glycoside", "coriandrinol", "sitosterol d-glucoside", "sitoglusidum[latin]", "bssg", "sitogluside [usan:inn][inn][usan]", "474-58-8[rn]", "sitoglusido[spanish][inn]"}|>, "7441" -> <|"DatabaseID" -> "SW03874", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64693]}, "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosterol-d-glucoside;beta-sitosterol glucoside;daucosterin;sitosteryl-o-beta-d-glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71628]}, "Synonyms" -> {"sterolin", "eleutheroside a", "daucosterin", "alexandrin", "doursterol", "daucosterol", "sitogluside", "lyoniside", "sitosteryl glycoside", "coriandrinol", "sitosterol d-glucoside", "sitoglusidum[latin]", "bssg", "sitogluside [usan:inn][inn][usan]", "474-58-8[rn]", "sitoglusido[spanish][inn]"}|>, "7442" -> <|"DatabaseID" -> "SW03874", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64693]}, "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosterol-d-glucoside;beta-sitosterol glucoside;daucosterin;sitosteryl-o-beta-d-glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71628]}, "Synonyms" -> {"sterolin", "eleutheroside a", "daucosterin", "alexandrin", "doursterol", "daucosterol", "sitogluside", "lyoniside", "sitosteryl glycoside", "coriandrinol", "sitosterol d-glucoside", "sitoglusidum[latin]", "bssg", "sitogluside [usan:inn][inn][usan]", "474-58-8[rn]", "sitoglusido[spanish][inn]"}|>, "7443" -> <|"DatabaseID" -> "SW03874", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64693]}, "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CCC(C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosterol-d-glucoside;beta-sitosterol glucoside;daucosterin;sitosteryl-o-beta-d-glucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71628]}, "Synonyms" -> {"sterolin", "eleutheroside a", "daucosterin", "alexandrin", "doursterol", "daucosterol", "sitogluside", "lyoniside", "sitosteryl glycoside", "coriandrinol", "sitosterol d-glucoside", "sitoglusidum[latin]", "bssg", "sitogluside [usan:inn][inn][usan]", "474-58-8[rn]", "sitoglusido[spanish][inn]"}|>, "7444" -> <|"DatabaseID" -> "SW03875", "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05848"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "daucosterol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5742590]}, "Synonyms" -> {"sitogluside", "ac1nx3nw", "bssg", "nsc165962", "wa 184", "daucosterol", "nsc-165962", "sitogluside (usan/inn)", "beta-sitosterol glucoside", "474-58-8"}|>, "7445" -> <|"DatabaseID" -> "SW03876", "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosterol-beta-d-glucopyranoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 52940117]}, "Synonyms" -> {"o-glucosyl-beta-sitosterol", "beta-sitosterol-beta-d-glucopyranoside", "daucosterol", "cpd-11608", "beta-sitosterol glucoside", "3-o-beta-d-glucosyl-beta-sitosterol"}|>, "7446" -> <|"DatabaseID" -> "SW03876", "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosterol-beta-d-glucopyranoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 52940117]}, "Synonyms" -> {"o-glucosyl-beta-sitosterol", "beta-sitosterol-beta-d-glucopyranoside", "daucosterol", "cpd-11608", "beta-sitosterol glucoside", "3-o-beta-d-glucosyl-beta-sitosterol"}|>, "7447" -> <|"DatabaseID" -> "SW03876", "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosterol-beta-d-glucopyranoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 52940117]}, "Synonyms" -> {"o-glucosyl-beta-sitosterol", "beta-sitosterol-beta-d-glucopyranoside", "daucosterol", "cpd-11608", "beta-sitosterol glucoside", "3-o-beta-d-glucosyl-beta-sitosterol"}|>, "7448" -> <|"DatabaseID" -> "SW03876", "IsomericSmiles" -> "CC[C@H](CC[C@@H](C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosterol-beta-d-glucopyranoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 52940117]}, "Synonyms" -> {"o-glucosyl-beta-sitosterol", "beta-sitosterol-beta-d-glucopyranoside", "daucosterol", "cpd-11608", "beta-sitosterol glucoside", "3-o-beta-d-glucosyl-beta-sitosterol"}|>, "7449" -> <|"DatabaseID" -> "SW03877", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16522]}, "IsomericSmiles" -> "c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)[O-])O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diphosphate-glacturonic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17473]}, "Synonyms" -> {"udpglucuronate", "uridine diphosphate glucuronic acid", "udpga", "uridine diphosphoglucuronic acid", "uridine 5'-diphospho-glucuronic acid", "udp-glucuronic acid", "udp-glucuronate", "udp-d-glucuronate", "uridinediphosphoglucuronic acid", "udp glucuronic acid", "uga", "uridine pyrophosphoglucuronic acid", "a-d-glucopyranuronic acid ester withuridine5'-pyrophosphate", "(2s,3s,4s,5r,6r)-6-{[{[{[(2r,3s,4r,5r)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3,4,5-trihydroxytetrahydro-2h-pyran-2-carboxylic acid (non-preferredname)", "uridine 5'-diphosphoglucuronic acid", "2616-64-0[rn]", "78881[beilstein]", "uridine diphosphate-glucuronate", "uridine 5'-[3-(d-glucopyranosyloxyuronic acid) dihydrogen diphosphate]", "udp-d-glucuronic acid", "30329-32-9[rn]", "14520-48-0[rn]", "uridine pyrophosphoglucuronate", "uridine 5'-diphosphoglucuronate", "glucopyranuronic acid 1-ester with uridine 5'-pyrophosphate", "a-d-glucopyranuronic acid 1->5'-ester with uridine 5'-(trihydrogen pyrophosphate)", "udp-glcua", "uridine 5'-diphospho-a-d-glucuronate", "3545-73-1[rn]", "uridine-5'-diphosphoglucuronic acid", "uridine-5'-diphosphate-glucuronic acid", "5918-40-1[rn]", "uridine 5'-diphospho-a-d-glucuronic acid"}|>, "7450" -> <|"DatabaseID" -> "SW03877", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16522]}, "IsomericSmiles" -> "c1cn(c(=O)[nH]c1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)[O-])O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diphosphate-glacturonic acid"|>, "PubChemCompoundID" -> 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<|"NPC Approved Name" -> "epicriptine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3084313]}, "Synonyms" -> {"19467-62-0[rn]", "dcn 203-922", "ac1mj2bm", "surecn261575", "dihydro-b-ergocryptine", "beta-dihydroergocryptine", "19467-62-0", "9,10a-dihydro-13'-epi-b-ergocryptine", "einecs 243-089-3", "5'alpha(s)-sec-butyl-9", "243-089-3[einecs]", "chebi:59925", "9", "88660-47-3[rn]", "(10alphah)-5'alpha-(butan-2-yl)-12'-hydroxy-3'", "epicriptine[inn]"}|>, "7476" -> <|"DatabaseID" -> "SW03882", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445410]}, "IsomericSmiles" -> "CC(=CCC/C(=C/CC/C(=C/C(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)O)C)O)/C)/C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01998"]}, "OfficialNames" -> <|"NPC Approved Name" -> "prednisolone farnesylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282229]}, "Synonyms" -> {"prednisolone farnesylate", "farnezone", "farnerate", "farnerate gel", "farnerate (tn)", "ac1nqzp1", "118244-44-3[rn]", "pregna-1", "surecn1651053", "118244-44-3", "pnf 21", "ccris 6595"}|>, "7477" -> <|"DatabaseID" -> "SW03883", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27478"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8232]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01089"]}, "IsomericSmiles" -> "COc1cc(cc(c1OC)OC)C(=O)O[C@@H]2C[C@@H]3C[NH+]4CCc5c6ccccc6[nH]c5[C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08194"]}, "OfficialNames" -> <|"China Approved Name" -> "aescin", "FDA Approved Drug" -> "DESERPIDINE"|>, "PharmGKBID" -> "PA164742966", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8550]}, "Synonyms" -> {"deserpidine", "canescine", "raunormin", "deserpidin", "canescin", "raunormine", "recanescine", "desepridine", "recanescin", "harmonyl", "enduronyl", "desmethoxyreserpine", "tranquinil", "reserpidine", "deresperine", "raunorine", "aescin", "monoamine transporter", "deserpidina [inn-spanish]", "deserpidinum [inn-latin]", "vesicular amine transporter 2", "deserpine", "vat2", "beta-escin", "solute carrier family 18 member 2", "deserpidine [ban:inn][inn]", "(3b,16b,17a,18b,20a)-17-methoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-3,20-yohimban-16-carboxylic acidmethyl ester", "9005-49-6", "131-01-1[rn]", "methyl (1s,2r,3r,4as,13br,14as)-2-methoxy-3-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate", "4-25-00-01282", "205-004-8[einecs]", "methyl-(1s,2r,3r,4as,13br,14as)-2-methoxy-3-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isochinolin-1-carboxylat", "yohimban-16-carboxylic acid 17-methoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]- methyl ester,(3b,16b,17a,18b,20a)-", "deserpidina[spanish][inn]", "deserpidinum[latin]", "deserpidic acid methyl ester 3,4,5-trimethoxybenzoate", "benz[g]indolo[2,3-a]quinolizine-1-carboxylicacid 1,2,3,4,4a,5,7 8,-13,13b,14,14a-dodecahydro-3-hydroxy-2-methoxy-,methyl ester 3,4,5-trimethoxybenzoate", "halmonyl", "indole alkaloid", "4-25-00-01282 (beilstein handbook reference)[beilstein]", "11-demethoxyreserpine", "101820[beilstein]", "11-desmethoxyreserpine", "deserpidic acid methyl ester 3,4,5-trimethoxybenzoate", "17a-methoxy-18b-[(3,4,5-trimethoxybenzoyl)oxy]-3b,20a-yohimban-16b-carboxylic acid methylester", "aescin[german]"}|>, "7478" -> <|"DatabaseID" -> "SW03884", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9072429]}, "IsomericSmiles" -> "COC(=O)C(=O)OC12[C@H]3[C@@H]4[C@H]5[C@H]6C7[C@@H]4C1([C@H]8C7[C@@H]9C6(C1([C@@H]5C3C3[C@@H]1[C@@H]9[C@@H]8[C@@H]23)OC(=O)C(=O)OC)C(=O)OC)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "12-benzoxydaphnetoxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23229167]}|>, "7479" -> <|"DatabaseID" -> "SW03885", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "49603"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 181006]}, "IsomericSmiles" -> "CS(=O)(=O)CCNCc1ccc(o1)c2ccc3c(c2)c(ncn3)Nc4ccc(c(c4)Cl)OCc5cccc(c5)F", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04024"]}, "OfficialNames" -> <|"Australia Approved Name" -> "LAPATINIB", "FDA Approved Drug" -> "LAPATINIB DITOSYLATE"|>, "PharmGKBID" -> "PA152241907", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 208908]}, "Synonyms" -> {"lapatinib ditosylate", "gw572016", "tykerb", "gw 572016", "231277-92-2[rn]", "lapatinib (inn)", "4-[[3-chloro-4-(3-fluorobenzyloxy)phenyl]amino]-6-[5-[[(2-methanesulfonylethyl)amino]methyl]furan-2-yl]quinazoline; gsk572016;gw 572016; gw 572016x; lapatinib; n-[3-chloro-4-[(3-fluorobenzyl)oxy]phenyl]-6-[5-[[[2-(methanesulfonyl)ethyl]amino]methyl]-2-f", "kinome_3684", "lapatinib[wiki][inn]", "lapatinib tosilate hydrate", "fmm", "10502247[beilstein]", "4-quinazolinamine,n-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-", "388082-78-8;388082-77-7", "n-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl)-4-quinazolinamine", "388082-78-8[rn]", "n-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]-2-furyl]quinazolin-4-amine", "tycerb", "n-{3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}-6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine", "etocrilene", "n-{3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}-6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)-2-furyl]quinazolin-4-amine", "n-{3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}-6-[5-({[2-(methylsulfonyl)ethyl]amino}methyl)-2-furyl]-4-quinazolinamine", "n-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-((2-methylsulfonylethylamino)methyl)-2-furyl)quinazolin-4-amine", "lapatinib [inn]", "1xkk", "lapatinib", "n-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[[[2-(methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-4-quinazolinamine", "5232-99-5[rn]", "lapatinib tykerb gw572016", "231277-92-2", "n-[3-chloro-4-(3-fluorobenzyloxy)phenyl]-6-[5-({[2-(methanesulfonyl)ethyl]amino}methyl)furan-2-yl]quinazolin-4-amine", "n-{3-chloro-4-[(3-fluorophenyl)methoxy]phenyl}-6-(5-{[(2-methanesulfonylethyl)amino]methyl}furan-2-yl)quinazolin-4-amine"}|>, "7480" -> <|"DatabaseID" -> "SW03886", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63214"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514859]}, "IsomericSmiles" -> "Cc1c(sc(n1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\\OC)/c4csc(n4)N)SC2)C(=O)[O-])CC(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07643"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefodizime"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5361871]}, "Synonyms" -> {"cefodizime", "timecef", "diezime", "cefodizme", "modivid", "cefodizima", "cefodizimum", "s 77 1221 b", "7-{[(22z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-({[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl}methyl)-3,4-didehydrocepham-4-carboxylic acid", "cefodizima; cefodizime; cefodizimum", "69739-16-8[rn]", "(6r,7r)-7-({(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(methyloxy)imino]acetyl}amino)-3-({[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]thio}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)-1-oxoethyl]amino]-3-[[[5-(carboxymethyl)-4-methyl-2-thiazolyl]thio]methyl]-8-oxo- (6r,7r)-", "neucef", "7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(((5-(carboxymethyl)-4-methyl-2-thiazolyl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid", "hr-221", "cefodizimum [inn_la]", "(6r,7r)-7-[2-(2-amino-4-thiazolyl)glyoxylamido]-3-[[[5-(carboxymethyl)-4-methyl-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 72(z)-(o-methyloxime)", "[6r-(6a,7b(z))]-7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[[5-(carboxymethyl)-4-methyl-2-thiazolyl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid", "69739-16-8", "cefodizime disodium", "(6r,7r)-7-[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-({[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "kenicef", "(6r,7r)-7-{[(22z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-({[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacidcdzm", "(6r,7r)-7-{[(2z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-({[5-(carboxymethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid", "86329-79-5[rn]", "cdzm"}|>, "7481" -> <|"DatabaseID" -> "SW03887", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64318"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7930]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00696"]}, "IsomericSmiles" -> "C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)Cc4ccccc4)NC(=O)[C@H]5C[NH+]([C@@H]6Cc7c[nH]c8c7c(ccc8)C6=C5)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07906"]}, "OfficialNames" -> <|"Indian Approved Name" -> "belladona tinc;ergotamine tart;belladona", "FDA Approved Drug" -> "ERGOTAMINE TARTRATE"|>, "PharmGKBID" -> "PA164747651", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16051995], ExternalIdentifier["PubChemCompoundID", 56841786], ExternalIdentifier["PubChemCompoundID", 8223]}, "Synonyms" -> {"ergomar", "ergotamin", "ergotamine", "medihaler ergotamine", "wigrettes", "ergostat", "ergonsvine", "gynergen", "(6ar,9r)-n-[(2r,5s,10as,10bs)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide", "(6ar,9r)-n-((2r,5s,10as,10bs)- 5-benzyl-10b-hydroxy-2-methyl- 3,6-dioxooctahydro-2h-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg] quinoline-9-carboxamide", "bellergal tab (belladonna + ergotamine (ergotamine tartrate) + phenobarbital)_mixture", "ergotamina[spanish][inn]", "ergotaman-3'", "113-15-5[rn]", "alpha-2b adrenoreceptor", "113-15-5", "belladonna alkaloids mixture with ergotamine and phenobarbital", "alpha-2b adrenoceptor", "bellergal spacetabs (belladonna + ergotamine tartrate + phenobarbital)_mixture", "cafergot pb sup (belladonna + caffeine + ergotamine (ergotamine tartrate) + pentobarbital)_mixture", "bellergal", "cafergot sup (caffeine + ergotamine tartrate)_mixture", "avetol[wiki]", "204-023-9[einecs]", "ergodryl cap (caffeine citrate + diphenhydramine hydrochloride + ergotamine tartrate)_mixture", "ergotaminum[latin]", "cafergot tab (caffeine + ergotamine tartrate)_mixture", "lingraine", "12'-hydroxy-2'-methyl-5'a-(phenylmethyl)ergotaman-3',6',18-trione", "wigraine suppositories (belladonna + caffeine + ergotamine tartrate)_mixture", "gravergol capsules (caffeine + dimenhydrinate + ergotamine tartrate)_mixture", "megral tabs (caffeine + cyclizine hydrochloride + ergotamine tartrate)_mixture", "ergotamine i", "57657-51-9", "78890[beilstein]", "exmigra", "4-25-00-00964 (beilstein handbook reference)[beilstein]", "lingran", "ergotamina; ergotamine; ergotaminum", "ergate", "ergoton-a", "secagyn", "rigetamin", "alpha-2 adrenergic receptor subtype c2", "d.h.e. 45", "379-79-3[rn]", "206-835-9[einecs]", "wigraine tab (belladonna + caffeine + ergotamine tartrate)_mixture", "migretamine", "(6ar,9r)-n-[(2r,5s,10as,10bs)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]chinolin-9-carboxamid", "cafergot pb tab (belladonna + caffeine + ergotamine (ergotamine tartrate) + pentobarbital sodium)_mixture", "femergin", "ergotartrate", "ergotamine[wiki]", "secupan", "ergotaminum", "ls-177242", "ergotamina", "temigran", "ac-14836", "379-79-3", "ergotaminum [inn-latin]", "i07-0341", "ergotamine tartrate", "c33h35n5o5.c4h6o6", "cornutamine"}|>, "7482" -> <|"DatabaseID" -> "SW03887", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64318"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7930]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00696"]}, "IsomericSmiles" -> "C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)Cc4ccccc4)NC(=O)[C@H]5C[NH+]([C@@H]6Cc7c[nH]c8c7c(ccc8)C6=C5)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07906"]}, "OfficialNames" -> <|"Indian Approved Name" -> "belladona tinc;ergotamine tart;belladona", "FDA Approved Drug" -> "ERGOTAMINE TARTRATE"|>, "PharmGKBID" -> "PA164747651", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16051995], ExternalIdentifier["PubChemCompoundID", 56841786], ExternalIdentifier["PubChemCompoundID", 8223]}, "Synonyms" -> {"ergomar", "ergotamin", "ergotamine", "medihaler ergotamine", "wigrettes", "ergostat", "ergonsvine", "gynergen", "(6ar,9r)-n-[(2r,5s,10as,10bs)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide", "(6ar,9r)-n-((2r,5s,10as,10bs)- 5-benzyl-10b-hydroxy-2-methyl- 3,6-dioxooctahydro-2h-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg] quinoline-9-carboxamide", "bellergal tab (belladonna + ergotamine (ergotamine tartrate) + phenobarbital)_mixture", "ergotamina[spanish][inn]", "ergotaman-3'", "113-15-5[rn]", "alpha-2b adrenoreceptor", "113-15-5", "belladonna alkaloids mixture with ergotamine and phenobarbital", "alpha-2b adrenoceptor", "bellergal spacetabs (belladonna + ergotamine tartrate + phenobarbital)_mixture", "cafergot pb sup (belladonna + caffeine + ergotamine (ergotamine tartrate) + pentobarbital)_mixture", "bellergal", "cafergot sup (caffeine + ergotamine tartrate)_mixture", "avetol[wiki]", "204-023-9[einecs]", "ergodryl cap (caffeine citrate + diphenhydramine hydrochloride + ergotamine tartrate)_mixture", "ergotaminum[latin]", "cafergot tab (caffeine + ergotamine tartrate)_mixture", "lingraine", "12'-hydroxy-2'-methyl-5'a-(phenylmethyl)ergotaman-3',6',18-trione", "wigraine suppositories (belladonna + caffeine + ergotamine tartrate)_mixture", "gravergol capsules (caffeine + dimenhydrinate + ergotamine tartrate)_mixture", "megral tabs (caffeine + cyclizine hydrochloride + ergotamine tartrate)_mixture", "ergotamine i", "57657-51-9", "78890[beilstein]", "exmigra", "4-25-00-00964 (beilstein handbook reference)[beilstein]", "lingran", "ergotamina; ergotamine; ergotaminum", "ergate", "ergoton-a", "secagyn", "rigetamin", "alpha-2 adrenergic receptor subtype c2", "d.h.e. 45", "379-79-3[rn]", "206-835-9[einecs]", "wigraine tab (belladonna + caffeine + ergotamine tartrate)_mixture", "migretamine", "(6ar,9r)-n-[(2r,5s,10as,10bs)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]chinolin-9-carboxamid", "cafergot pb tab (belladonna + caffeine + ergotamine (ergotamine tartrate) + pentobarbital sodium)_mixture", "femergin", "ergotartrate", "ergotamine[wiki]", "secupan", "ergotaminum", "ls-177242", "ergotamina", "temigran", "ac-14836", "379-79-3", "ergotaminum [inn-latin]", "i07-0341", "ergotamine tartrate", "c33h35n5o5.c4h6o6", "cornutamine"}|>, "7483" -> <|"DatabaseID" -> "SW03888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4372989]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2C1Cc4ccc(cc4)Oc5cc(ccc5O)CC6c7cc(c(cc7CC[NH2+]6)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trilobamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5201703]}, "Synonyms" -> {"6,6'-dimethoxy-2-methyloxyacanthan-7,12'-diol", "trilobamine", "daphnoline", "479-36-7[rn]", "479-36-7"}|>, "7484" -> <|"DatabaseID" -> "SW03888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4372989]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2C1Cc4ccc(cc4)Oc5cc(ccc5O)CC6c7cc(c(cc7CC[NH2+]6)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trilobamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5201703]}, "Synonyms" -> {"6,6'-dimethoxy-2-methyloxyacanthan-7,12'-diol", "trilobamine", "daphnoline", "479-36-7[rn]", "479-36-7"}|>, "7485" -> <|"DatabaseID" -> "SW03888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4372989]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2C1Cc4ccc(cc4)Oc5cc(ccc5O)CC6c7cc(c(cc7CC[NH2+]6)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trilobamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5201703]}, "Synonyms" -> {"6,6'-dimethoxy-2-methyloxyacanthan-7,12'-diol", "trilobamine", "daphnoline", "479-36-7[rn]", "479-36-7"}|>, "7486" -> <|"DatabaseID" -> "SW03888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4372989]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2C1Cc4ccc(cc4)Oc5cc(ccc5O)CC6c7cc(c(cc7CC[NH2+]6)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trilobamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5201703]}, "Synonyms" -> {"6,6'-dimethoxy-2-methyloxyacanthan-7,12'-diol", "trilobamine", "daphnoline", "479-36-7[rn]", "479-36-7"}|>, "7487" -> <|"DatabaseID" -> "SW03888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4372989]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2C1Cc4ccc(cc4)Oc5cc(ccc5O)CC6c7cc(c(cc7CC[NH2+]6)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trilobamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5201703]}, "Synonyms" -> {"6,6'-dimethoxy-2-methyloxyacanthan-7,12'-diol", "trilobamine", "daphnoline", "479-36-7[rn]", "479-36-7"}|>, "7488" -> <|"DatabaseID" -> "SW03888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4372989]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2C1Cc4ccc(cc4)Oc5cc(ccc5O)CC6c7cc(c(cc7CC[NH2+]6)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trilobamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5201703]}, "Synonyms" -> {"6,6'-dimethoxy-2-methyloxyacanthan-7,12'-diol", "trilobamine", "daphnoline", "479-36-7[rn]", "479-36-7"}|>, "7489" -> <|"DatabaseID" -> "SW03888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4372989]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2C1Cc4ccc(cc4)Oc5cc(ccc5O)CC6c7cc(c(cc7CC[NH2+]6)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trilobamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5201703]}, "Synonyms" -> {"6,6'-dimethoxy-2-methyloxyacanthan-7,12'-diol", "trilobamine", "daphnoline", "479-36-7[rn]", "479-36-7"}|>, "7490" -> <|"DatabaseID" -> "SW03888", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4372989]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2C1Cc4ccc(cc4)Oc5cc(ccc5O)CC6c7cc(c(cc7CC[NH2+]6)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "trilobamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5201703]}, "Synonyms" -> {"6,6'-dimethoxy-2-methyloxyacanthan-7,12'-diol", "trilobamine", "daphnoline", "479-36-7[rn]", "479-36-7"}|>, "7491" -> <|"DatabaseID" -> "SW03889", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "46859"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 570993]}, "IsomericSmiles" -> "CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO", "OfficialNames" -> <|"FDA Approved Drug" -> "POLIDOCANOL"|>, "Synonyms" -> {"dodecylnonaglycol", "nonaethyleneglycol monododecyl ether 1 mm solution", "nonaethyleneglycol monododecyl ether", "polidocanol[wiki]", "dodecyl nonaethylene glycol ether", "nonaethyleneglycolmonododecylether", "3055-99-0[rn]", "polidocanol [dcf:inn:jan][inn][jan]", "polyoxyethylene 9 lauryl ether", "nonaethyleneglycol monododecyl ether solution", "dodecyl polyethoxylates", "genapol x-080", "nonaethylene glycol monododecyl ether", "1895308[beilstein]", "221-284-4[einecs]", "detergent screening solution 23/fluka kit no 66317", "nonaethylene glycol monolauryl ether", "9043-30-5[rn]", "dodecyl nona ethylene glycol ether", "c12e9", "9002-92-0[rn]", "dodecylnonaoxyethylene glycol monoether", "3,6,9,12,15,18,21,24,27-nonaoxanonatriacontan-1-ol"}|>, "7492" -> <|"DatabaseID" -> "SW03890", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 116244]}, "IsomericSmiles" -> "CC(C)CN(C[C@H]([C@H](Cc1ccccc1)NC(=O)O[C@H]2CCOC2)OP(=O)([O-])[O-])S(=O)(=O)c3ccc(cc3)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03835"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "FOSAMPRENAVIR CALCIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 131535]}, "Synonyms" -> {"gw-433908g", "amprenavir phosphate calcium", "fosamprenavir calcium", "gw433908g", "lexiva", "telzir", "lexiva (tn)", "((3s)oxolan-3-yloxy)-n-((1s,2r)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-benzyl-2-(phosphonooxy)propyl)carboxamidecalciumsalt", "carbamicacid [(1s,2r)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]-,(3s)-tetrahydro-3-furanylester calcium salt (1:1)", "calcium [(3s)-oxolan-3-yl]n-[(2s,3r)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-1-phenyl-3-phosphonatooxy-butan-2-yl]carbamate", "lexiva[wiki]", "fosamprenavir calcium[usan]", "calcium-(1r,2s)-1-({[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}methyl)-3-phenyl-2-({[(3s)-tetrahydrofuran-3-yloxy]carbonyl}amino)propylphosphat", "calcium (1r,2s)-1-({[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}methyl)-3-phenyl-2-({[(3s)-tetrahydrofuran-3-yloxy]carbonyl}amino)propyl phosphate", "carbamicacid ((1s,2r)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-1-(phenylmethyl)-2-(phosphonooxy)propyl)-,c-((3s)-tetrahydro-3-furanyl) ester calciumsalt", "fosamprenavir calcium (usan)", "((3s)oxolan-3-yloxy)-n-((1s", "226700-81-8", "fosamprenavir calcium [usan]", "226700-81-8[rn]"}|>, "7493" -> <|"DatabaseID" -> "SW03891", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17076"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 18508]}, "IsomericSmiles" -> "C[C@H]1[C@@]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H]([C@@H]([C@H]2O)O)NC(=[NH2+])N)O)NC(=[NH2+])N)O[C@H]3[C@H]([C@@H]([C@H]([C@@H](O3)CO)O)O)[NH2+]C)(C=O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01350"], ExternalIdentifier["KEGGID", "D08531"]}, "OfficialNames" -> <|"Indian Approved Name" -> "streptomycin;streptomycin sulph", "Traditional Herbal Isolate" -> "streptomycin", "Australia Approved Name" -> "STREPTOMYCIN SULFATE", "China Approved Name" -> "streptomycin", "WHO Essential Medicine" -> "streptomycin", "FDA Approved Drug" -> "STREPTOMYCIN SULFATE"|>, "Synonyms" -> {"streptomycin", "streptomycin [inn_en]", "1,1'-[(1r,2r,3s,4r,5r,6s)-4-({5-deoxy-2-o-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-c-formyl-a-l-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine", "n-{(1r,2r,3s,4r,5r,6s)-4-[(2r,3r,4r,5s)-3-((2s,3s,4s,5r,6s)-4,5-dihydroxy-6-hydroxymethyl-3-methylamino-tetrahydro-pyran-2-yloxy)-4-formyl-4-hydroxy-5-methyl-tetrahydro-furan-2-yloxy]-3-guanidino-2,5", "n,n'''-[(1r,2r,3s,4r,5r,6s)-4-{[(2r,3r,4r,5s)-3-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2h-pyran-2-yl]oxy}-4-formyl-4-hydroxy-5-methyltetrahydrofuran-2-yl]oxy}-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine", "agri-strep", "200-355-3[einecs]", "57-92-1[rn]", "74498[beilstein]", "guanidine n,n'''-[(1r,2r,3s,4r,5r,6s)-4-[[5-deoxy-2-o-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-c-formyl-a-l-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis-", "agrimycin", "4-18-00-07540", "streptorex", "gerox", "1,1'-[(1r,2r,3s,4r,5r,6s)-4-{[(2r,3r,4r,5s)-3-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2h-pyran-2-yl]oxy}-4-formyl-4-hydroxy-5-methyltetrahydro-2-furanyl]oxy}-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine", "g-mycin", "neodiestreptopab", "agrept", "estreptomicina[spanish][inn]", "kantrex[wiki]", "strepcen", "streptomycine", "2,4-diguanidino-3,5,6-trihydroxycyclohexyl 5-deoxy-2-o-(2-deoxy-2-methylamino-a-l-glucopyranosyl)-3-c-formyl-b-l-lyxopentanofuranoside", "estreptomicina;", "n,n'''-[(1r,2r,3s,4r,5r,6s)-4-{[(2r,3r,4r,5s)-3-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2h-pyran-2-yl]oxy}-4-formyl-4-hydroxy-5-methyltetrahydrofuran-2-yl]oxy}-2,5", "hokko-mycin", "n,n'''-[(1r,2r,3s,4r,5r,6s)-4-{[(2r,3r,4r,5s)-3-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2h-pyran-2-yl]oxy}-4-formyl-4-hydroxy-5-methyltetrahydrofuran-2-yl]oxy}-2,5,6-trihydroxycyclohexan-1,3-diyl]diguanidin", "agrimycin 17", "vetstrep", "streptomyzin[german]", "streptomycin[wiki]", "jenamicin", "337376-15-5", "3810-74-0[rn]", "1,1'-((1r,2r,3s,4r,5r,6s)-4-(((2r,3r,4r,5s)-3-(((2s,3s,4s,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydro-2h-pyran-2-yl)oxy)-4-formyl-4-hydroxy-5-methyltetrahydrofuran-2-yl)oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl)diguanidine", "2-[(1s,2r,3r,4s,5r,6r)-5-(diaminomethylideneamino)-2-[(2r,3s,4s,5s)-3-[(2s,3s,4s,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-methylamino-oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyl-oxolan-2-yl]oxy-3,4,6-trihydroxy-cyclohexyl]guanidine", "223-286-0[einecs]", "streptomycin sulfate"}|>, "7494" -> <|"DatabaseID" -> "SW03892", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "149836"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482314]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00560"]}, "IsomericSmiles" -> "CC(C)(C)[NH2+]CC(=O)Nc1cc(c2c(c1[O-])C(=O)C3=C([C@]4([C@@H](C[C@@H]3C2)[C@@H](C(=C(C4=O)C(=O)N)[O-])[NH+](C)C)O)[O-])N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01079"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TIGECYCLINE"|>, "Synonyms" -> {"tigecycline", "way-gar-936", "tygacil", "(4s,4as,5ar,12as)-9-[(n-tert-butylglycyl)amino]-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide", "(4s,4as,5ar,12as)-9-{[(tert-butylamino)acetyl]amino}-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracen-2-carboxamid", "2-naphthacenecarboxamide 4,7-bis(dimethylamino)-9-((((1,1-dimethylethyl)amino)acetyl)amino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-,(4s,4as,5ar,12as)-", "(4s,4as,5ar,12as)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1", "way-gar 936", "(4s,4as,5ar,12as)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide", "2-naphthacenecarboxamide 4,7-bis(dimethylamino)-9-[[[(1,1-dimethylethyl)amino]acetyl]amino]-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-,(4s,4as,5ar,12as)-", "(4s,4as,5ar,12as)-9-(2-(tert-butylamino)acetamido)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide", "tygacil[wiki]", "2-naphthacenecarboxamide 4,7-bis(dimethylamino)-9-[[2-[(1,1-dimethylethyl)amino]acetyl]amino]-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo- (4s,4as,5ar,12as)-", "gar-936,tigecycline", "(4s,4as,5ar,12as)-9-{[(tert-butylamino)acetyl]amino}-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide", "@tigecycline", "tygacil gar-936 way-gar-936 tbg-mino", "gar-936", "220620-09-7[rn]", "tigecycline[wiki]", "tygacil;gar-936;way-gar-936;tbg-mino"}|>, "7495" -> <|"DatabaseID" -> "SW03893", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388599]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01092"]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2C[C@H]([C@@]3([C@@H]4[C@@H](CC[C@@]3(C2)O)[C@]5(CC[C@@H]([C@]5(C[C@H]4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00112"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycosides g"|>, "Synonyms" -> {"g-strophanthin", "acocantherin", "strophosan", "strophoperm", "uabaina", "rectobaina", "ouabagenin l-rhamnoside", "strodival", "ouabain octahydrate", "gratus strophanthin", "strophalen", "strophanthin-g", "astrobain", "g-strophicor", "ouabain octahydrate", "kombetin", "purostrophan", "uabanin", "strophanthin g", "gratibain", "solufantina", "oubain", "g-strophantoside", "211-139-3[einecs]", "ouabain anhydrous", "acocantherine", "630-60-4[rn]", "g-strophanthin octahydrate", "ec 3.6.3.9", "11018-89-6 (octahydrate)", "ouabain[wiki]", "tl8004371", "11018-89-6[rn]", "(1b,3b,5b,11a)-3-[(6-deoxy-a-l-mannopyranosyl)oxy]-1,5,11,14,19-pentahydroxycard-20(22)-enolide", "sodium pump subunit alpha 1", "ouabaine", "ouabain", "3-(6-deoxy-?-l-mannopyranosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22)-enolide", "sodium/potassium-transporting atpase alpha-1 chain precursor", "obn", "ouabaine[wiki]", "cardiac glycoside", "4-[(1r,3s,5s,8r,9s,10r,11r,13r,14s,17r)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}hexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2(5h)-furanone", "337376-15-5", "ouabain a-l-rhamnoside", "na(+)/k(+) atpase alpha-1 subunit"}|>, "7496" -> <|"DatabaseID" -> "SW03894", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59352]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)[NH3+])C(=O)OC2C[NH+](C2)C(c3ccccc3)c4ccccc4)c5cccc(c5)[N+](=O)[O-])C(=O)OC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01145"]}, "OfficialNames" -> <|"NPC Approved Name" -> "azelnidipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65948]}, "Synonyms" -> {"calblock", "azelnidipine", "ag-d-50614", "ncgc00167436-01", "cs 905", "2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylicacid 3-[1-(diphenylmethyl)-3-azetidinyl] 5-(methylethyl) ester", "azelnidipine[wiki][inn]", "2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylicacid o3-[1-(diphenylmethyl)-3-azetidinyl] ester o5-propan-2-ylester", "3-[1-(diphenylmethyl)azetidin-3-yl]5-(1-methylethyl)2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "rs-9054", "azelnidipine [inn]", "o3-[1-(diphenylmethyl)azetidin-3-yl]o5-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "azalnidipine", "123524-52-7", "3,5-pyridinedicarboxylic acid 2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)- 3-[1-(diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) ester", "3", "calblock (tn)", "azelidipine", "3-[1-(diphenylmethyl)azetidin-3-yl]5-isopropyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "3-(1-benzhydrylazetidin-3-yl) 5-isopropyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "1-(diphenylmethyl)azetidin-3-yl 2-amino-6-methyl-5-[(methylethyl)oxycarbonyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate", "3-[1-(diphenylmethyl)azetidin-3-yl]5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "cs-905", "123524-52-7[rn]"}|>, "7497" -> <|"DatabaseID" -> "SW03894", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59352]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)[NH3+])C(=O)OC2C[NH+](C2)C(c3ccccc3)c4ccccc4)c5cccc(c5)[N+](=O)[O-])C(=O)OC(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01145"]}, "OfficialNames" -> <|"NPC Approved Name" -> "azelnidipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65948]}, "Synonyms" -> {"calblock", "azelnidipine", "ag-d-50614", "ncgc00167436-01", "cs 905", "2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylicacid 3-[1-(diphenylmethyl)-3-azetidinyl] 5-(methylethyl) ester", "azelnidipine[wiki][inn]", "2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylicacid o3-[1-(diphenylmethyl)-3-azetidinyl] ester o5-propan-2-ylester", "3-[1-(diphenylmethyl)azetidin-3-yl]5-(1-methylethyl)2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "rs-9054", "azelnidipine [inn]", "o3-[1-(diphenylmethyl)azetidin-3-yl]o5-propan-2-yl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "azalnidipine", "123524-52-7", "3,5-pyridinedicarboxylic acid 2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)- 3-[1-(diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) ester", "3", "calblock (tn)", "azelidipine", "3-[1-(diphenylmethyl)azetidin-3-yl]5-isopropyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "3-(1-benzhydrylazetidin-3-yl) 5-isopropyl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "1-(diphenylmethyl)azetidin-3-yl 2-amino-6-methyl-5-[(methylethyl)oxycarbonyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate", "3-[1-(diphenylmethyl)azetidin-3-yl]5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "cs-905", "123524-52-7[rn]"}|>, "7498" -> <|"DatabaseID" -> "SW03895", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59756"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10091], ExternalIdentifier["ChemSpiderID", 64311]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00320"]}, "IsomericSmiles" -> "C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)Cc4ccccc4)NC(=O)[C@@H]5C[C@@H]6c7cccc8c7c(c[nH]8)C[C@H]6[NH+](C5)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07837"], ExternalIdentifier["KEGGID", "D02211"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "daechu alkaloids", "Indian Approved Name" -> "dihydroergotamine mesylate", "FDA Approved Drug" -> "DIHYDROERGOTAMINE MESYLATE"|>, "PharmGKBID" -> "PA164743028", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10531], ExternalIdentifier["PubChemCompoundID", 71171]}, "Synonyms" -> {"dihydergot", "verladyn", "orstanorm", "ergont", "agit", "ikaran", "dihydroergotamine", "ergomimet", "d.h.e. 45", "ergotonin", "diergo", "d.h.e.", "det ms", "dergotamine", "dihydroergotamine methanesulfonate", "angionorm", "dirgotarl", "tonopres", "dihydroergotamine mesylate", "migranal", "morena", "endophleban", "dihydroergotamine monomethanesulfonate", "dihydroergotamine[wiki]", "dhe-45", "dihidroergotamina [inn-spanish]", "dihydroergotaminum [inn-latin]", "5-ht-2b", "9,10-dihydro-ergotamine", "serotonin receptor 2b", "dihytamine", "neomigran", "co-dergocrine", "dihydroergotamine mesilate", "dehydroergotamine", "diidroergotamina [dcit]", "dhe", "ergotamine dihydro-", "9,10-dihydroergotamine", "seglor", "dihidroergotamina; dihydroergotamine; dihydroergotaminum", "5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman; 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotoman-3',6',18-trione; 9,10-dihydroergotamine; dihydroergotamine", "detms", "dihidroergotamina[spanish][inn]", "(5'a,10a)-9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trione", "208-123-3[einecs]", "ergotaminum [inn_la]", "ergotamine 9,10-dihydro-", "dihydroergotaminum[latin]", "337376-15-5", "511-12-6[rn]", "dihydroergotamine mesilate[jp15]", "dihydroergotamine methanesulfonate salt", "einecs 228-235-6", "migranal[wiki]", "(6ar,9r,10ar)-n-[(2r,5s,10as,10bs)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide methanesulfonate (salt)", "chebi:59756", "8067-24-1[rn]", "(6ar,9r,10ar)-n-[(2r,5s,10as,10bs)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-ca", "migranal (tn)", "ergotamine 9,10-dihydro- monomethanesulfonate (salt)", "9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trione mesylate", "ergotamine dihydro- mesylate", "11032-41-0[rn]", "rboxamide methanesulfonate (salt)", "228-235-6[einecs]", "6190-39-2[rn]", "9,10-dihydroergotamine mesylate", "dihydroergotamine mesylate[usp]", "9"}|>, "7499" -> <|"DatabaseID" -> "SW03895", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59756"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10091], ExternalIdentifier["ChemSpiderID", 64311]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00320"]}, "IsomericSmiles" -> "C[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3[C@@]2(O1)O)Cc4ccccc4)NC(=O)[C@@H]5C[C@@H]6c7cccc8c7c(c[nH]8)C[C@H]6[NH+](C5)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07837"], ExternalIdentifier["KEGGID", "D02211"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "daechu alkaloids", "Indian Approved Name" -> "dihydroergotamine mesylate", "FDA Approved Drug" -> "DIHYDROERGOTAMINE MESYLATE"|>, "PharmGKBID" -> "PA164743028", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10531], ExternalIdentifier["PubChemCompoundID", 71171]}, "Synonyms" -> {"dihydergot", "verladyn", "orstanorm", "ergont", "agit", "ikaran", "dihydroergotamine", "ergomimet", "d.h.e. 45", "ergotonin", "diergo", "d.h.e.", "det ms", "dergotamine", "dihydroergotamine methanesulfonate", "angionorm", "dirgotarl", "tonopres", "dihydroergotamine mesylate", "migranal", "morena", "endophleban", "dihydroergotamine monomethanesulfonate", "dihydroergotamine[wiki]", "dhe-45", "dihidroergotamina [inn-spanish]", "dihydroergotaminum [inn-latin]", "5-ht-2b", "9,10-dihydro-ergotamine", "serotonin receptor 2b", "dihytamine", "neomigran", "co-dergocrine", "dihydroergotamine mesilate", "dehydroergotamine", "diidroergotamina [dcit]", "dhe", "ergotamine dihydro-", "9,10-dihydroergotamine", "seglor", "dihidroergotamina; dihydroergotamine; dihydroergotaminum", "5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman; 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotoman-3',6',18-trione; 9,10-dihydroergotamine; dihydroergotamine", "detms", "dihidroergotamina[spanish][inn]", "(5'a,10a)-9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trione", "208-123-3[einecs]", "ergotaminum [inn_la]", "ergotamine 9,10-dihydro-", "dihydroergotaminum[latin]", "337376-15-5", "511-12-6[rn]", "dihydroergotamine mesilate[jp15]", "dihydroergotamine methanesulfonate salt", "einecs 228-235-6", "migranal[wiki]", "(6ar,9r,10ar)-n-[(2r,5s,10as,10bs)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-carboxamide methanesulfonate (salt)", "chebi:59756", "8067-24-1[rn]", "(6ar,9r,10ar)-n-[(2r,5s,10as,10bs)-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-[1,3]oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl]-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinoline-9-ca", "migranal (tn)", "ergotamine 9,10-dihydro- monomethanesulfonate (salt)", "9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trione mesylate", "ergotamine dihydro- mesylate", "11032-41-0[rn]", "rboxamide methanesulfonate (salt)", "228-235-6[einecs]", "6190-39-2[rn]", "9,10-dihydroergotamine mesylate", "dihydroergotamine mesylate[usp]", "9"}|>, "7500" -> <|"DatabaseID" -> "SW03896", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444650]}, "IsomericSmiles" -> "CC1=C[C@@H](CC([C@H]1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/[C@H]2C=C3[C@](O2)(C[C@H](CC3(C)C)O)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "flavoxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281238]}, "Synonyms" -> {"(3s,3'r,5r,6'r,8r)-5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "ac1nqy8x", "c08594", "(2r", "flavoxanthin", "lmpr01070271"}|>, "7501" -> <|"DatabaseID" -> "SW03897", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27867"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444635]}, "IsomericSmiles" -> "CC1=C(C(C[C@@H](C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/[C@]23[C@](O2)(C[C@H](CC3(C)C)O)C)/C)/C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "antheraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281223]}, "Synonyms" -> {"antheraxanthin", "32638-34-9[rn]", "2038-80-4[rn]", "ncgc00178026-01", "68831-78-7[rn]", "ac1nqy7o", "640-03-9", "bspbio_003502", "c08579", "chebi:27867", "spectrum5_000366", "lmpr01070262", "ccg-38889", "640-03-9[rn]"}|>, "7502" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7503" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7504" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7505" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7506" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7507" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7508" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7509" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7510" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> 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<|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7513" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7514" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> 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4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7517" -> <|"DatabaseID" -> "SW03898", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4525600]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C2C=C3C(CC(CC3(O2)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chrysanthemaxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5376313]}, "Synonyms" -> {".beta.", "chrysanthemaxanthin", "5,8-epoxy-5,8-dihydro-b,e-carotene-3,3'-diol", "2-[(2e", "flavoxanthin", "ac1nta37"}|>, "7518" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7519" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7520" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7521" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7522" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7523" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7524" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7525" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7526" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7527" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7528" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7529" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7530" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7531" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7532" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7533" -> <|"DatabaseID" -> "SW03899", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479303]}, "IsomericSmiles" -> "CC1=CC(CC(C1/C=C/C(=C\\C=C/C(=C/C=C/C=C(\\C)/C=C\\C=C(\\C)/C=C/C23C(CC(CC2(O3)C)O)(C)C)/C)/C)(C)C)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321624]}, "Synonyms" -> {"taraxanthin", "ac1nt0pe", "6-[(1e"}|>, "7534" -> <|"DatabaseID" -> "SW03900", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10153854]}, "IsomericSmiles" -> "CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/C(=O)C2(CC(CC2(C)C)O)C)/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03375"]}, "OfficialNames" -> <|"Indian Approved Name" -> "capsicum oleoresin;oleoresin capsicum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11980947]}, "Synonyms" -> {"paprika", "ls-2510", "paprika (capsicum annuum l.)", "ls-181729", "paprika oleoresin", "oleoresin paprika", "capsicum annuum var. longum oleoresin", "resins", "capsicum annuum var. longum", "capsicum oleoresin"}|>, "7535" -> <|"DatabaseID" -> "SW03900", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10153854]}, "IsomericSmiles" -> "CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/C(=O)C2(CC(CC2(C)C)O)C)/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03375"]}, "OfficialNames" -> <|"Indian Approved Name" -> "capsicum oleoresin;oleoresin capsicum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11980947]}, "Synonyms" -> {"paprika", "ls-2510", "paprika (capsicum annuum l.)", "ls-181729", "paprika oleoresin", "oleoresin paprika", "capsicum annuum var. longum oleoresin", "resins", "capsicum annuum var. longum", "capsicum oleoresin"}|>, "7536" -> <|"DatabaseID" -> "SW03900", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10153854]}, "IsomericSmiles" -> "CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/C(=O)C2(CC(CC2(C)C)O)C)/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03375"]}, "OfficialNames" -> <|"Indian Approved Name" -> "capsicum oleoresin;oleoresin capsicum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11980947]}, "Synonyms" -> {"paprika", "ls-2510", "paprika (capsicum annuum l.)", "ls-181729", "paprika oleoresin", "oleoresin paprika", "capsicum annuum var. longum oleoresin", "resins", "capsicum annuum var. longum", "capsicum oleoresin"}|>, "7537" -> <|"DatabaseID" -> "SW03900", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10153854]}, "IsomericSmiles" -> "CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/C(=O)C2(CC(CC2(C)C)O)C)/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03375"]}, "OfficialNames" -> <|"Indian Approved Name" -> "capsicum oleoresin;oleoresin capsicum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11980947]}, "Synonyms" -> {"paprika", "ls-2510", "paprika (capsicum annuum l.)", "ls-181729", "paprika oleoresin", "oleoresin paprika", "capsicum annuum var. longum oleoresin", "resins", "capsicum annuum var. longum", "capsicum oleoresin"}|>, "7538" -> <|"DatabaseID" -> "SW03900", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10153854]}, "IsomericSmiles" -> "CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/C(=O)C2(CC(CC2(C)C)O)C)/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03375"]}, "OfficialNames" -> <|"Indian Approved Name" -> "capsicum oleoresin;oleoresin capsicum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11980947]}, "Synonyms" -> {"paprika", "ls-2510", "paprika (capsicum annuum l.)", "ls-181729", "paprika oleoresin", "oleoresin paprika", "capsicum annuum var. longum oleoresin", "resins", "capsicum annuum var. longum", "capsicum oleoresin"}|>, "7539" -> <|"DatabaseID" -> "SW03900", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10153854]}, "IsomericSmiles" -> "CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/C(=O)C2(CC(CC2(C)C)O)C)/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03375"]}, "OfficialNames" -> <|"Indian Approved Name" -> "capsicum oleoresin;oleoresin capsicum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11980947]}, "Synonyms" -> {"paprika", "ls-2510", "paprika (capsicum annuum l.)", "ls-181729", "paprika oleoresin", "oleoresin paprika", "capsicum annuum var. longum oleoresin", "resins", "capsicum annuum var. longum", "capsicum oleoresin"}|>, "7540" -> <|"DatabaseID" -> "SW03900", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10153854]}, "IsomericSmiles" -> "CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/C(=O)C2(CC(CC2(C)C)O)C)/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03375"]}, "OfficialNames" -> <|"Indian Approved Name" -> "capsicum oleoresin;oleoresin capsicum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11980947]}, "Synonyms" -> {"paprika", "ls-2510", "paprika (capsicum annuum l.)", "ls-181729", "paprika oleoresin", "oleoresin paprika", "capsicum annuum var. longum oleoresin", "resins", "capsicum annuum var. longum", "capsicum oleoresin"}|>, "7541" -> <|"DatabaseID" -> "SW03900", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10153854]}, "IsomericSmiles" -> "CC1=C(C(CC(C1)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\\C)/C=C/C=C(\\C)/C=C/C(=O)C2(CC(CC2(C)C)O)C)/C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03375"]}, "OfficialNames" -> <|"Indian Approved Name" -> "capsicum oleoresin;oleoresin capsicum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11980947]}, "Synonyms" -> {"paprika", "ls-2510", "paprika (capsicum annuum l.)", "ls-181729", "paprika oleoresin", "oleoresin paprika", "capsicum annuum var. longum oleoresin", "resins", "capsicum annuum var. longum", "capsicum oleoresin"}|>, "7542" -> <|"DatabaseID" -> "SW03901", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6993"], ExternalIdentifier["ChEBIID", "6992"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444508], ExternalIdentifier["ChemSpiderID", 4444507]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00471"]}, "IsomericSmiles" -> "CC(C)(c1ccccc1CC[C@H](c2cccc(c2)/C=C/c3ccc4ccc(cc4n3)Cl)SCC5(CC5)CC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00529"], ExternalIdentifier["KEGGID", "D08229"]}, "OfficialNames" -> <|"Indian Approved Name" -> "montelukast;montelukast sodium", "FDA Approved Drug" -> "MONTELUKAST SODIUM"|>, "PharmGKBID" -> "PA450546", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23663996], ExternalIdentifier["PubChemCompoundID", 5281040]}, "Synonyms" -> {"singulair", "montelukast", "montair", "montelukast sodium", "singular", "5-lo", "lukasm", "5-lipoxygenase", "kipres", "ec 1.13.11.34", "montelukast monosodium salt", "montelukast sodium salt", "cyclopropaneaceticacid 1-[[[(1r)-1-[3-[(e)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-,monosodium salt", "cyclopropaneaceticacid 1-[[[(1r)-1-[3-[(1e)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]- sodiumsalt (1:1)", "158966-92-8/151767-02-1", "potassium montelukast(1-)", "sodium {1-[({(1r)-1-{3-[(e)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetate", "sodium {1-[({(1r)-1-{3-[(e)-2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetate", "cyclopropaneaceticacid 1-((((1r)-1-(3-((1e)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)- monosodium salt", "sodium 1-((((r)-m-((e)-2-(7-chloro-2-quinolyl)vinyl)-a-(o-(1-hydroxy-1-methylethyl)phenethyl)benzyl)thio)methyl)cyclopropaneacetate", "cyclopropaneaceticacid 1-[[[(1r)-1-[3-[(e)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-,sodium salt (1:1)", "sodium montelukast(1-)", "[r-(e)]-1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneaceticacid monosodium salt", "sodium {1-[({(1r)-1-{3-[(e)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetate", "sodium 2-[1-({[(1r)-1-{3-[(e)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl}methyl)cyclopropyl]acetate", "151767-02-1[rn]", "1-((((1r)-1-(3-((1e)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid monosodiumsalt", "natrium-{1-[({(1r)-1-{3-[(e)-2-(7-chlorchinolin-2-yl)ethenyl]phenyl}-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetat", "7612011[beilstein]", "brondilat (tn)", "chebi:6993", "cyclopropaneacetic acid", "{1-[({(1r)-1-{3-[(e)-2-(7-chloroquinolin-2-yl)vinyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}aceticacid", "brondilat", "1-((((1r)-1-(3-((1e)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneacetic acid", "(r-(e))-1-(((1-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)cyclopropaneaceticacid", "montelukast na", "chembl787", "(r,e)-2-(1-(((1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propyl)thio)methyl)cyclopropyl)acetic acid", "158966-92-8[rn]", "montelukast (inn)", "ac1nqxxw", "158966-92-8", "cyclopropaneaceticacid 1-((((1r)-1-(3-((1e)-2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)-", "{1-[({(1r)-1-{3-[(e)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid", "smr000469188", "montelukast [inn:ban]", "7896575[beilstein]", "cyclopropaneaceticacid 1-[[[(1r)-1-[3-[(e)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-", "{1-[({(1r)-1-{3-[(e)-2-(7-chloro-2-quinolinyl)vinyl]phenyl}-3-[2-(2-hydroxy-2-propanyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}aceticacid", "1-[[[(1 r)-1-[3-[(1e)-2-(7-chloro-2-quinolinyl)ethenyl] phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]sulfanyl]methyl]cyclopropaneacetic acid", "151767-02-1", "chebi:50730", "[r-(e)]-1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneaceticacid", "2-[1-[[(1r)-1-[3-[(e)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid", "montelukast (singulair)", "{1-[({(1r)-1-{3-[(e)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl}sulfanyl)methyl]cyclopropyl}acetic acid", "cyclopropaneaceticacid 1-(((1-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)-3-(2-(1-hydroxy-1-methylethyl)phenyl)propyl)thio)methyl)-,(r-(e))-", "mk-476"}|>, "7543" -> <|"DatabaseID" -> "SW03902", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2312470]}, "IsomericSmiles" -> "Cc1cc(c(cc1Cc2cc(c(c(c2C)Cc3cc(c(cc3C)O)S(=O)(=O)[O-])O)S(=O)(=O)[O-])S(=O)(=O)[O-])O", "OfficialNames" -> <|"China Approved Name" -> "policresulen", "Indian Approved Name" -> "policresulen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3050404]}, "Synonyms" -> {"3,5-bis[(4-hydroxy-6-methyl-3-sulfophenyl)methyl]-2-hydroxy-4-methylbenzenesulfonic acid", "101418-00-2", "101418-00-2[rn]", "benzenesulfonic acid 2-hydroxy-3,5-bis[(4-hydroxy-2-methyl-5-sulfophenyl)methyl]-4-methyl-", "2-hydroxy-3,5-bis(4-hydroxy-2-methyl-5-sulfobenzyl)-4-methylbenzenesulfonic acid", "policresulene", "policresuleno", "ac1mhf9u", "akos015897324", "policresulen[inn]", "policresulen 50%", "tl8000093", "acidum polymethylen m-cresolsulfonicum", "policresulenum", "policresulen", "fc1272"}|>, "7544" -> <|"DatabaseID" -> "SW03903", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58838]}, "IsomericSmiles" -> "CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1O)O)OC(=O)c5ccccc5)(CO4)OC(=O)C)O)C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "baccatin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65366]}, "Synonyms" -> {"27548-93-2[rn]", "7,11-methano-5h-cyclodeca[3,4]benz[1,2-b]oxet-5-one 6,12b-bis(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl- (2ar,4s,4as,6r,9s,11s,12s,12ar,12bs)-", "baccatine iii", "nsc 330753", "baccatin iii", "b8154_sigma", "chebi:32898", "baccatin-iii", "1445625[beilstein]", "27548-93-2", "7", "b8154_aldrich", "baccatin- iii", "baccatin-?iii"}|>, "7545" -> <|"DatabaseID" -> "SW03904", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59860"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4515045]}, "IsomericSmiles" -> "CCCCCCCCCCCCCC(=O)O[C@H]1C=C[C@H]2[C@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CC[NH+]3C)OCc6ccccc6", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Myrophine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362457]}, "Synonyms" -> {"benzylmorphinyl myristate", "myristyl benzylmorphine", "myrophine", "myrocodin", "myrophin", "myrocodine", "myrophinium", "3-o-benzyl-6-o-myristoylmorphin", "myrophine [ban:dcf:inn][inn]", "peronine myristate", "morphine o3-benzyl ether 6-myristate", "467-18-5[rn]", "benzylmorphine myristic acid ester", "3-benzylmorphine 6-myristate", "nih 5986 a", "leucodinine", "3-benzyloxy-6-myristoyloxymorphine", "myricodine", "myrophinum", "myrophinum [inn_la]", "mirofina", "mirofina[spanish]", "myrophinum[latin]", "myristylbenzylmorphine", "morphinan-6-ol 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)- tetradecanoate (ester)", "3-benzyloxy-n-methyl-6-myristoyloxy-4,5-epoxymorphin-7-en"}|>, "7546" -> <|"DatabaseID" -> "SW03904", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59860"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4515045]}, "IsomericSmiles" -> "CCCCCCCCCCCCCC(=O)O[C@H]1C=C[C@H]2[C@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CC[NH+]3C)OCc6ccccc6", "OfficialNames" -> <|"US Illegal/Scheduled Drug (Schedule 1)" -> "Myrophine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5362457]}, "Synonyms" -> {"benzylmorphinyl myristate", "myristyl benzylmorphine", "myrophine", "myrocodin", "myrophin", "myrocodine", "myrophinium", "3-o-benzyl-6-o-myristoylmorphin", "myrophine [ban:dcf:inn][inn]", "peronine myristate", "morphine o3-benzyl ether 6-myristate", "467-18-5[rn]", "benzylmorphine myristic acid ester", "3-benzylmorphine 6-myristate", "nih 5986 a", "leucodinine", "3-benzyloxy-6-myristoyloxymorphine", "myricodine", "myrophinum", "myrophinum [inn_la]", "mirofina", "mirofina[spanish]", "myrophinum[latin]", "myristylbenzylmorphine", "morphinan-6-ol 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)- tetradecanoate (ester)", "3-benzyloxy-n-methyl-6-myristoyloxy-4,5-epoxymorphin-7-en"}|>, "7547" -> <|"DatabaseID" -> "SW03905", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4675330]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)/C=C/c1ccc(c(c1)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cluytyl ferulate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5743442]}, "Synonyms" -> {"cluytyl ferulate", "octacosyl ferulate", "(e)-3-(4-hydroxy-3-methoxy-phenyl)-acrylic acidoctacosyl ester", "2-propenoic acid,3-(4-hydroxy-3-methoxyphenyl)- octacosyl ester (2e)-", "2-propenoic acid,3-(4-hydroxy-3-methoxyphenyl)- octacosyl ester", "tacosyl ester", "(e)-3-(4-hydroxy-3-methoxy-phenyl)-acrylic acid", "octacosyl (2e)-3-(4-hydroxy-3-methoxyphenyl)acrylate", "ac1nx4ge", "35321-71-2[rn]", "(e)-3-(4-hydroxy-3-methoxy-phenyl)-acrylic acid oc", "(e)-3-(4-hydroxy-3-methoxy-phenyl)-acrylic acid octacosyl ester", "molport-000-165-442", "octacosyl ester", "35321-71-2", "2-propenoic acid", "ccris 8527", "octacosyl (e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate"}|>, "7548" -> <|"DatabaseID" -> "SW03906", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 54825], ExternalIdentifier["ChemSpiderID", 67545]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00762"]}, "IsomericSmiles" -> "CCc1c2cc(ccc2nc-3c1Cn4c3cc5c(c4=O)COC(=O)[C@@]5(CC)O)OC(=O)N6CCC(CC6)[NH+]7CCCCC7", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08086"]}, "OfficialNames" -> <|"Indian Approved Name" -> "irinotecan hcl", "FDA Approved Drug" -> "IRINOTECAN HYDROCHLORIDE"|>, "PharmGKBID" -> "PA450085", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60838]}, "Synonyms" -> {"irinotecan", "irinotecan hydrochloride", "camptosar", "irinotecanum [inn-latin]", "cp0", "irinotecan cpt-11", "(+)-irinotecan", "irinotecan hcl", "97682-44-5", "biotecan", "100286-90-6[rn]", "irinotecan (inn)", "97682-44-5[rn]", "irinotecan hydrochloride trihydrate", "biotecan (tn)", "irinotecan[wiki]", "136572-09-3[rn]", "dna topoisomerase i mitochondrial precursor", "ec 5.99.1.2", "top1mt", "camptosar[wiki]", "irinotecanum", "97682-44-8", "irinotecanum[latin]", "(1,4'-bipiperidine)-1'-carboxylic acid 4,11-diethyl-3,4,12-14-tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester,(s)-", "u-101440e", "irinotecanhydrochloride", "topotecin", "(s)-(1,4'-bipiperidine)-1'-carboxylic acid 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester hydrochloride", "camptothecin analog", "[1,4']bipiperidinyl-1'-carboxylic acid (s)-4,11-diethyl-4-hydroxy-3,13-dioxo-3,4,12,13-tetrahydro-1h-2-oxa-6,12a-diaza-dibenzo[b,h]fluoren-9-ylester", "[1,4'-bipiperidine]-1'-carboxylic acid (4s)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester monohydrochloride", "(4s)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1h-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-9-yl-1,4'-bipiperidin-1'-carboxylat", "(19s)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl4-(piperidin-1-yl)piperidine-1-carboxylate hydrochloride", "(1,4'-bipiperidine)-1'-carboxylic acid (4s)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester monohydrochloride", "camptothecin 11", "1,4'-bipiperidine-1'-carboxylic acid(s)-4,11-diethyl-3,4,12,14- tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester", "campto", "100286-90-6", "tl8006026", "(4s)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylicacid ester hydrochloride", "(4s)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylatehydrochloride", "[100286-90-6]", "camptetin;", "(4s)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylatehydrochloride (1:1)[acd/iupac name]", "[1,4'-bipiperidine]-1'-carboxylic acid 4,11-diethyl-3,4,12 14-tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester monohydrochloride (s)-", "(4s)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1h-pyrano[3',4':6,7]indolizino[1,2-b]chinolin-9-yl-1,4'-bipiperidin-1'-carboxylathydrochlorid", "(s)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-bipiperidine]-1'-carboxylate", "7-ethyl-10-(4-(1-piperidino)-1-piperidino)carbonyloxycamptothecin hydrochloride", "(4s)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate[acd/iupac name]", "u 101440e", "camptothecin 11 hydrochloride", "tl8000040", "[1,4'-bipiperidine]-1'-carboxylic acid (4s)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester", "1,4'-bipiperidine-1'-carboxylic acid(s)-4,11-diethyl-3,4,12,14- tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester", "(1,4'-bipiperidine)-1'-carboxylic acid 3,4,12,14-tetrahydro-4,11-diethyl-4-hydroxy-3,4-dioxo-1h-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-ylester monohydrochloride,(s)-", "(19s)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl4-(piperidin-1-yl)piperidine-1-carboxylate hydrochloride", "[1,4'-bipiperidine]-1'-carboxylic acid (4s)-4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl ester hydrochloride(1:1)", "111348-33-5[rn]"}|>, "7549" -> <|"DatabaseID" -> "SW03907", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "71956"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23273257]}, "IsomericSmiles" -> "C[C@@H]1Cc2c(c(cc(c2O)NC(=O)/C(=C/C=C\\[C@@H]([C@H](/C(=C/[C@@H]([C@H]([C@H](C1)OC)O)C)/C)OC(=O)N)OC)/C)O)NCC=C", "OfficialNames" -> <|"NPC Approved Name" -> "(17-(allylamino)-17-demethoxygeldanamycin hydroquinone hydrochloride)"|>, "Synonyms" -> {"(4e,6z,8s,9s,10e,12s,13r,14s,16r)-19-(allylamino)-13,20,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(22),4,6,10,18,20-hexaen-9-ylcarbamate hydrochloride", "ipi 504", "retaspimycin monohydrochloride", "retaspimycin hydrochloride", "2-azabicyclo[16.3.1]docosa-1(22),4,6,10,18,20-hexaen-3-one 9-[(aminocarbonyl)oxy]-13,20,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-19-(2-propen-1-ylamino)- (4e,6z,8s,9s,10e,12s,13r,14s,16r)- hydrochloride(1:1)", "17-allylamino-17-demethoxygeldanamycin hydroquinone hydrochloride", "ipi-504", "(4e,6z,8s,9s,10e,12s,13r,14s,16r)-9-(carbamoyloxy)-13,20,22-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3-oxo-n-(prop-2-en-1-yl)-2-azabicyclo[16.3.1]docosa-1(22),4,6,10,18,20-hexaen-19-aminiumchloride"}|>, "7550" -> <|"DatabaseID" -> "SW03908", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4911"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 33510]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00773"]}, "IsomericSmiles" -> "C[C@@H]1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@@H](O2)O[C@@H]3c4cc5c(cc4[C@H]([C@@H]6[C@@H]3COC6=O)c7cc(c(c(c7)OC)O)OC)OCO5)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00125"]}, "OfficialNames" -> <|"China Approved Name" -> "etoposide", "WHO Essential Medicine" -> "etoposide", "Indian Approved Name" -> "etoposide", "Traditional Herbal Isolate" -> "trans-4-methyl-thiobutenylcyanate glucoside;alpha-hydrojuglone-4-beta-d-glucoside;demethyl psychotrin;demethyl wedolactone;etoposide", "FDA Approved Drug" -> "ETOPOSIDE;ETOPOSIDE PHOSPHATE"|>, "PharmGKBID" -> "PA449552", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36462]}, "Synonyms" -> {"(-)-etoposide", "eposin", "toposar", "vepesid j", "etoposide", "vepesid", "trans-etoposide", "zuyeyidal", "lastet", "33419-42-0", "etoposidum [inn-latin]", "dna topoisomerase ii alpha isozyme", "vp-16", "ec 5.99.1.3", "etopophos", "136598-18-0[rn]", "etoposide (etopophos)", "epeg", "ethylideneglucoside", "117091-64-2[rn]", "eposin vepesid vp-16 toposar", "etoposide (jan/usp)[usp][jan]", "vp-16-213", "121471-01-0[rn]", "vepeside", "etoposide(etopophos)", "35317-32-9[rn]", "etoposide [usan:ban:inn:jan][inn][jan][usan]", "epipodophyllotoxin vp-16213", "251-509-1[einecs]", "etoposide usp26", "vepesid[wiki]", "etoposide phosphate", "337376-15-5", "vp 26-213", "etoposideetoposidecas:33419-42-0mes-012", "201594-04-9[rn]", "51854-34-3[rn]", "(5r,5ar,8ar,9s)-9-{[(2r,4ar,6r,7r,8r,8as)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy}-5-(4-hydroxy-3,5-dimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one", "etoposide (vp16)", "76576-58-4[rn]", "vp16", "etopophos[wiki]", "etoposidum[latin]", "etoposido[spanish][inn]", "etosid", "33419-42-0[rn]", "etopol", "etoposide[wiki]"}|>, "7551" -> <|"DatabaseID" -> "SW03909", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 154046]}, "IsomericSmiles" -> "CC(C)[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](C(=O)N1C)Cc2ccccc2)CC(=O)[O-])CCC[NH+]=C(N)N", "OfficialNames" -> <|"NPC Approved Name" -> "cilengitide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 176873]}, "Synonyms" -> {"cilengitide [usan:inn][inn][usan]", "surecn451423", "[(2s,5r,8s,11s)-5-benzyl-11-(3-guanidino-propyl)-8-isopropyl-7-methyl-3,6,9,12,15-pentaoxo-1,4,7,10,13pentaaza-cyclopentadec-2-yl]-acetic acid", "nsc-707544", "cilengitide [usan:inn]", "188968-51-6", "188968-51-6[rn]", "c(rgdfmev)", "cilengitide (usan/inn)", "cilengitide[wiki][usan]", "cilengitide", "emd-121974", "2-[(2s,5r,8s,11s)-5-benzyl-11-(3-carbamimidamidopropyl)-7-methyl-3,6,9,12,15-pentaoxo-8-(propan-2-yl)-1,4,7,10,13-pentaazacyclopentadecan-2-yl]acetic acid", "cyclo(l-arginylglycyl-l-aspartyl-d-phenylalanyl-n-methyl-l-valyl)", "emd-12192", "cyclo(l-arginylglycyl-l-a-aspartyl-d-phenylalanyl-n-methyl-l-valyl)", "cyclo(arg-gly-asp-d-phe-[n-me]val)", "emd 121974", "surecn34082"}|>, "7552" -> <|"DatabaseID" -> "SW03910", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2637"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34635]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00479"]}, "IsomericSmiles" -> "C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1NC(=O)[C@H](CC[NH3+])O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)[NH3+])O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C[NH3+])O)O)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02543"]}, "OfficialNames" -> <|"China Approved Name" -> "amikacin", "WHO Essential Medicine" -> "amikacin", "Indian Approved Name" -> "amikacin", "FDA Approved Drug" -> "AMIKACIN SULFATE"|>, "PharmGKBID" -> "PA164744372", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37768]}, "Synonyms" -> {"amikacin", "amiglyde-v", "amikavet", "amicacin", "briclin", "amikacin base", "bb-k8", "arikace", "amikin", "amikacina[spanish][inn]", "amikacine", "amikacina", "1-n-[l-(-)-4-amino-2-hydroxy-butyryl]kanamycin a", "amikacin[wiki][usp][inn][ban][usan]", "37517-28-5[rn]", "amikin[wiki]", "(2s)-4-amino-n-{(1r,2s,3s,4r,5s)-5-amino-2-[(3-amino-3-deoxy-a-d-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-a-d-glucopyranosyl)oxy]-3-hydroxycyclohexyl}-2-hydroxybutanamide", "bb-k 8", "16s ribosomal ribonucleic acid", "antibiotic bb-k8", "amikacinum", "110660-83-8[rn]", "amikacin plus tumor necrosis factor", "38859-32-4[rn]", "110660-81-6[rn]", "108914-65-4[rn]", "5915117[beilstein]", "amikacin dihydrate", "fabianol", "1-n-[l(-)-4-amino-2-hydroxy-butyryl]kanamycin a", "amikacina [inn-spanish]", "253-538-5[einecs]", "amikacinum [inn-latin]", "amk", "amikacine[french][inn]", "antibiotic bb-k 8", "111319-93-8[rn]", "39831-55-5[rn]", "amikacinum[latin]", "biklin", "mikavir", "amikacine [inn-french]", "butanamide 4-amino-n-[(1r,2s,3s,4r,5s)-5-amino-2-[(3-amino-3-deoxy-a-d-glucopyranosyl)oxy]-4-[(6-amino-6-deoxy-a-d-glucopyranosyl)oxy]-3-hydroxycyclohexyl]-2-hydroxy- (2s)-", "amikacin sulfate", "254-648-6[einecs]", "kaminax", "1-n-[l(-)-4-amino-2-hydroxybutyryl]kanamycin a", "lukadin"}|>, "7553" -> <|"DatabaseID" -> "SW03911", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4939079]}, "IsomericSmiles" -> "CCCCCCCCCC(=O)OCCN1CC[NH+](CC1)CC/C=C/2\\c3ccccc3Sc4c2cc(cc4)C(F)(F)F", "OfficialNames" -> <|"NPC Approved Name" -> "flupenthixol decanoate (z)-isomer"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6434100]}, "Synonyms" -> {"flupentixol decanoate", "1-decanoloxy-2-(4-[3-(s-trifluoromethyl-thioxanthen-9-ylidene)-propyl]-piperzain-1-yl]-ethane", "flupenthixol decanoate", "ac1o5hdc", "2-(4-(3-(2-(trifluoromethyl)-9h-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyldecanoate", "(e)-2-(4-(3-(2-(trifluoromethyl)-9h-thioxanthen-9-ylidene)propyl)piperazin-1-yl)ethyl decanoate", "30909-51-4", "2-(4-{(3e)-3-[2-(trifluoromethyl)-9h-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethyl decanoate", "250-385-6[einecs]", "decanoicacid 2-[4-[(3e)-3-[2-(trifluoromethyl)-9h-thioxanthen-9-ylidene]propyl]-1-piperazinyl]ethyl ester", "akos015961763", "unii-3b2fe28c1w", "30909-51-4[rn]", "2-(4-(3-(2-trifluoromethyl-9-thioxanthenylidene)propyl)-1-piperazinyl)ethyl decanoate", "2-(4-(3-(2-trifluoromethyl-9-thioxanthenylidene)propyl)-1-piper azinyl)ethyl decanoate", "einecs 250-385-6", "2-(4-(3-(2-(trifluoromethyl)-9h-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl decanoate"}|>, "7554" -> <|"DatabaseID" -> "SW03912", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4514598]}, "IsomericSmiles" -> "CC[C@H]([C@@H]1[C@H](C[C@@](O1)(CC)[C@H]2CC[C@@]([C@@H](O2)C)(CC)O)C)C(=O)[C@@H](C)[C@H]([C@H](C)CCc3ccc(c(c3C(=O)[O-])O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04671"]}, "OfficialNames" -> <|"NPC Approved Name" -> "lasalocid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5360807]}, "Synonyms" -> {"lasalocid", "lasalocide a", "lasalocid a", "lasalocide", "ionophore x 537a", "antibiotic x 537a", "avatec", "bovatec", "25999-31-9[rn]", "(1s,9s)-1,5:6,9-dianhydro-9-[(3r,5s,6s,7r)-9-(2-carboxy-3-hydroxy-4-methylphenyl)-6-hydroxy-5,7-dimethyl-4-oxononan-3-yl]-3,4,7,8-tetradeoxy-6-ethyl-2-c-ethyl-1,8-dimethyl-d-galacto-nonitol", "6-{7-[(5s)-5-((6s,5r)-5-ethyl-5-hydroxy-6-methylperhydro-2h-pyran-2-yl)-5-ethyl-3-methyloxolan-2-yl](4s,5s,3r,7r)-4-hydroxy-3,5-dimethyl-6-oxononyl}-2-hydroxy-3-methylbenzoic acid", "107684-72-0[rn]", "lasalocidum[latin]", "lasalocidum [inn-latin]", "ionophore x-4537a", "247-401-9[einecs]", "x 537a", "lasalocido [inn-spanish]", "26934-10-1[rn]", "antibiotic x-537a", "d-galacto-nonitol,1,5:6,9-dianhydro-9-c-[(1r,3s,4s,5r)-7-(2-carboxy-3-hydroxy-4-methylphenyl)-1-ethyl-4-hydroxy-3,5-dimethyl-2-oxoheptyl]-3,4,7,8-tetradeoxy-2,6-di-c-ethyl-8-methyl-1-c-methyl- (1s,9s)-", "[2r-[2a[2s*(3r*,4s*,5s*,7r*),3s*,5s*],5a,6b]]-6-[7-[5-ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2h-pyran-2-yl)tetrahydro-3-methyl-2-furanyl]-4-hydroxy-3,5-dimethyl-6-oxononyl]-2-hydroxy-3-methylbe", "lasalocido[spanish][inn]", "3-methyl-6-[7-ethyl-4-hydroxy-3,5-dimethyl-6-oxo-7-[5-ethyl-3-methyl-5-(5-ethyl-5-hydroxy-6-methyl-2-tetrahydropyranyl)-2-tetrahydrofuryl]heptyl]salicylic acid", "37259-88-4[rn]", "benzoic acid 6-((3r,4s,5s,7r)-7-((2s,3s,5s)-5-ethyl-5-((2r,5r,6s)-5-ethyltetrahydro-5-hydroxy-6-methyl-2h-pyran-2-yl)tetrahydro-3-methyl-2-furanyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-2-hydroxy-3-methyl", "6-[7-[5-ethyl-5-[5-ethyl-5-hydroxy-6-methyl-(2r,5r,6s)-tetrahydro-2h-2-pyranyl]-3-methyl-(2s,3s,5s)-tetrahydro-2-furanyl]-4-hydroxy-3,5-dimethyl-6-oxo-(3r,4s,5s,7r)-nonyl]-2-hydroxy-3-methylbenzoicacid", "6-(7(r)-(5(s)-ethyl-5-(5(r)-ethyltetrahydro-5-hydroxy-6(s)-methyl-2h-pyran-2(r)-yl)tetrahydro-3(s)-methyl-2(s)-furyl)-4(s)-hydroxy-3(r),5(s)-dimethyl-6-oxononyl)-2,3-cresotic acid", "25999-20-6[rn]", "benzoic acid 6-((3r,4s,5s,7r)-7-((2s,3s,5s)-5-ethyl-5-((2r,5r,6s)-5-ethyltetrahydro-5-hydroxy-6-methyl-2h-pyran-2-yl)tetrahydro-3-methyl-2-furanyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-2-hydroxy-3-methyl-", "37213-87-9[rn]", "6-[7-[5-ethyl-5-[5-ethyl-5-hydroxy-6-methyl-(2r,5r,6s)-tetrahydro-2h-2-pyranyl]-3-methyl-(2s,3s,5s)-tetrahydro-2-furanyl]-4-hydroxy-3,5-dimethyl-6-oxo-(3r,4s,5s,7r)-nonyl]-2-hydroxy-3-methylbenzoicacid6-{7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydro-pyran-2-yl)-3-methyl-tetrahydro-furan-2-yl]-4-hydroxy-3,5-dimethyl-6-oxo-nonyl}-2-hydroxy-3-methyl-benzoic acid", "247-400-3[einecs]", "lasalocid [usan:ban:inn][inn][usan]", "lasalocide [inn-french]", "2,3-cresotic acid,6-(7-(5-ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2h-pyran-2-yl)tetrahydro-3-methyl-2-furyl)-4-hydroxy-3,5-dimethyl-6-oxononyl)-,(-)-", "ro 2-2985"}|>, "7555" -> <|"DatabaseID" -> "SW03913", "IsomericSmiles" -> "CCN(CC)CCS(=O)(=O)[C@@H]1CCN2C1C(=O)O[C@@H]([C@@H](/C=C/C(=O)NC/C=C/C(=C/[C@H](CC(=O)Cc3nc(co3)C2=O)O)/C)C)C(C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "DALTEPARIN SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25244225]}, "Synonyms" -> {"clivarin", "nadroparine", "liquaemin", "multiparin", "kabi 2165", "reviparin", "nadroparin", "novoheparin", "dalteparin sodium", "reviparin sodium"}|>, "7556" -> <|"DatabaseID" -> "SW03913", "IsomericSmiles" -> "CCN(CC)CCS(=O)(=O)[C@@H]1CCN2C1C(=O)O[C@@H]([C@@H](/C=C/C(=O)NC/C=C/C(=C/[C@H](CC(=O)Cc3nc(co3)C2=O)O)/C)C)C(C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "DALTEPARIN SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25244225]}, "Synonyms" -> {"clivarin", "nadroparine", "liquaemin", "multiparin", "kabi 2165", "reviparin", "nadroparin", "novoheparin", "dalteparin sodium", "reviparin sodium"}|>, "7557" -> <|"DatabaseID" -> "SW03914", "IsomericSmiles" -> "CC1[C@@H](C([C@@H]([C@@H](O1)Oc2cc3c(c(=O)cc(o3)c4ccccc4)c(c2OC)[O-])O)O[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-methoxy-baicalein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258414]}, "Synonyms" -> {"baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside", "lmpk12111092"}|>, "7558" -> <|"DatabaseID" -> "SW03914", "IsomericSmiles" -> "CC1[C@@H](C([C@@H]([C@@H](O1)Oc2cc3c(c(=O)cc(o3)c4ccccc4)c(c2OC)[O-])O)O[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-methoxy-baicalein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258414]}, "Synonyms" -> {"baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside", "lmpk12111092"}|>, "7559" -> <|"DatabaseID" -> "SW03914", "IsomericSmiles" -> "CC1[C@@H](C([C@@H]([C@@H](O1)Oc2cc3c(c(=O)cc(o3)c4ccccc4)c(c2OC)[O-])O)O[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-methoxy-baicalein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258414]}, "Synonyms" -> {"baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside", "lmpk12111092"}|>, "7560" -> <|"DatabaseID" -> "SW03914", "IsomericSmiles" -> "CC1[C@@H](C([C@@H]([C@@H](O1)Oc2cc3c(c(=O)cc(o3)c4ccccc4)c(c2OC)[O-])O)O[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-methoxy-baicalein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258414]}, "Synonyms" -> {"baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside", "lmpk12111092"}|>, "7561" -> <|"DatabaseID" -> "SW03914", "IsomericSmiles" -> 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"7-methoxy-baicalein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258414]}, "Synonyms" -> {"baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside", "lmpk12111092"}|>, "7571" -> <|"DatabaseID" -> "SW03914", "IsomericSmiles" -> "CC1[C@@H](C([C@@H]([C@@H](O1)Oc2cc3c(c(=O)cc(o3)c4ccccc4)c(c2OC)[O-])O)O[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-methoxy-baicalein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258414]}, "Synonyms" -> {"baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside", "lmpk12111092"}|>, "7572" -> <|"DatabaseID" -> "SW03914", "IsomericSmiles" -> "CC1[C@@H](C([C@@H]([C@@H](O1)Oc2cc3c(c(=O)cc(o3)c4ccccc4)c(c2OC)[O-])O)O[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-methoxy-baicalein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258414]}, "Synonyms" -> {"baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside", "lmpk12111092"}|>, "7573" -> <|"DatabaseID" -> "SW03915", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475957]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3cc(c4c(=O)cc(oc4c3)c5ccc(cc5)OC)[O-])O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "linarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317025]}, "Synonyms" -> {"acaciin", "acacetin-7-o-rutinoside", "linarin", "5,7-dihydroxy-4'-methoxyflavone-d-glucosido-l-rhamnoside", "5-hydroxy-2-(4-methoxy-phenyl)-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-((2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-2-yloxy]-chromen-4-one", "5-hydroxy-2-(4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-on", "einecs 207-547-6", "linarigenin-glucoside", "5-hydroxy-2-(4-methoxyphenyl)-7-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-((((2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl)oxy)methyl)tetrahydro-2h-pyran-2-yl)oxy)-4h-chromen-4-one", "7-[[6-o-(6-deoxy-a-l-mannopyranosyl)-b-d-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4h-benzopyran-4-one", "linarin;", "480-36-4[rn]", "ac1nsv1q", "chembl509502", "linarin;acaciin;buddleoflavonoloside;linaricacid;acacetin 7-rutinoside", "480-36-4", "7-[[6-o-(6-deoxy-?-l-mannopyranosyl)-?-d-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4h-benzopyran-4-one", "207-547-6[einecs]", "molport-000-775-867", "acacetin-b-rutinoside", "5-hydroxy-2-(4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-one", "acacetin-7-rutinoside", "bio-0591", "buddleoflavonoloside", "linarin (buddloside)", "zinc04349491"}|>, "7574" -> <|"DatabaseID" -> "SW03916", "IsomericSmiles" -> "COc1ccc2c(c1)[nH]c3c2CC[NH+]4[C@@H]3C[C@H]5[C@@H](C4)C[C@H]([C@@H]([C@H]5C(=O)OC)OC)OC(=O)/C=C/c6ccc(c(c6)OC)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01894"]}, "OfficialNames" -> <|"NPC Approved Name" -> "rescimetol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282209]}, "Synonyms" -> {"rescimetol", "chembl2103886", "rescimetol (jan/inn)", "cd-3400", "yohimban-16-carboxylic acid", "73573-42-9", "cd 3400", "methyl o-(4-hydroxy-3-methoxycinnamoyl)reserpate", "surecn309650", "ls-162737"}|>, "7575" -> <|"DatabaseID" -> "SW03917", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4528662]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)O[C@H]1CC[C@]2([C@H]3[C@@]1(O[C@@]24C[C@]5([C@@H]6C[NH+]7C[C@H](CC[C@H]7[C@@]([C@]6([C@H](C[C@]5([C@@H]4CC3)O)O)O)(C)O)C)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cevadine;veratrine alkaloids"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5380394]}, "Synonyms" -> {"veratrine (crystallized) (van)", "veratrine (crystallized)", "cevadin", "cevadene", "cevadine", "einecs 200-545-6", "200-545-6[einecs]", "brn 0072445", "[3b(z),4a,16b]-4,9-epoxycevane-3,4,12,14,16,17,20-heptol 3-(2-methyl-2-butenoate)", "4-21-00-06820 (beilstein handbook reference)[beilstein]", "veratrine[wiki]", "nsc 93767", "cevane-3", "(z)-4-alpha", "62-59-9[rn]"}|>, "7576" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7577" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7578" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7579" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7580" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7581" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7582" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7583" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7584" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7585" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7586" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, 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"01049"]}, "IsomericSmiles" -> "CCC(C)(C)C1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CC5c6cccc7c6c(c[nH]7)CC5[NH+](C4)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "ERGOLOID MESYLATES"|>, "Synonyms" -> {"ischelium", "dihydroergotoxin mesylate", "ergoloid mesylate", "deapril-st", "hydergine lc", "circanol", "redergin", "dihydroergotoxin mesilat", "gerimal", "dihydroergotoxine mesylate", "hydergin", "dihydroergotoxine methanesulfonate", "co-dergocrine mesylate", "dihydroergotoxine methanesulphonate", "dihydroergotoxin methanesulfonate", "alkergot", "dihydroergotoxine mesilate", "hydergine", "trigot", "hydrogenated ergot alkaloids", "5-ht-1a", "5- ht1a", "g-21", "ergoloid_mesylate", "ergoloid mesylates [usan]", "ergoloid mesylates[usan]", "serotonin receptor 1a", "8067-24-1[rn]"}|>, "7588" -> <|"DatabaseID" -> "SW03918", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 515264]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01049"]}, "IsomericSmiles" -> 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"26-dimethoxy-p-benzo-quinone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 269870]}, "Synonyms" -> {"2", "nsc-111561", "28293-21-2[rn]", "nsc111561", "ac1q6d9d", "28293-21-2", "ar-1d4364", "nsc 111561", "ag-e-90704", "4907-69-1[rn]", "ac1l6nel", "2,5-dimethoxy-3,6-bis(tetradecylamino)benzo-1,4-quinone"}|>, "7594" -> <|"DatabaseID" -> "SW03921", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31788"]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2Oc3cc(c4c(=O)cc(oc4c3)c5ccc(c(c5)O)O)[O-])CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lonicerin;veronicastroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282152]}, "Synonyms" -> {"lonicerin", "luteolin 7-o-neohesperidoside", "veronicastroside", "luteolin-7-rutinoside", "7-((2-o-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyranosyl)oxy)-2-(3", "luteolin-7-o-rhamnoside", "chebi:31788", "25694-72-8", "scolymoside", 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-> {ExternalIdentifier["PubChemCompoundID", 44258742]}, "Synonyms" -> {"kaempferol 3-robinobioside", "lmpk12111669"}|>, "7599" -> <|"DatabaseID" -> "SW03923", "IsomericSmiles" -> "CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@@H](C(C([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(cc5)O)O)[O-])O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-3-robinobioside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258742]}, "Synonyms" -> {"kaempferol 3-robinobioside", "lmpk12111669"}|>, "7600" -> <|"DatabaseID" -> "SW03923", "IsomericSmiles" -> "CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@@H](C(C([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(cc5)O)O)[O-])O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-3-robinobioside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258742]}, "Synonyms" -> {"kaempferol 3-robinobioside", "lmpk12111669"}|>, "7601" -> <|"DatabaseID" -> "SW03923", "IsomericSmiles" -> 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-> {ExternalIdentifier["PubChemCompoundID", 44258742]}, "Synonyms" -> {"kaempferol 3-robinobioside", "lmpk12111669"}|>, "7604" -> <|"DatabaseID" -> "SW03923", "IsomericSmiles" -> "CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@@H](C(C([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(cc5)O)O)[O-])O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-3-robinobioside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258742]}, "Synonyms" -> {"kaempferol 3-robinobioside", "lmpk12111669"}|>, "7605" -> <|"DatabaseID" -> "SW03923", "IsomericSmiles" -> "CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@@H](C(C([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(cc5)O)O)[O-])O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-3-robinobioside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258742]}, "Synonyms" -> {"kaempferol 3-robinobioside", "lmpk12111669"}|>, "7606" -> <|"DatabaseID" -> "SW03923", "IsomericSmiles" -> 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-> {ExternalIdentifier["PubChemCompoundID", 44258742]}, "Synonyms" -> {"kaempferol 3-robinobioside", "lmpk12111669"}|>, "7609" -> <|"DatabaseID" -> "SW03923", "IsomericSmiles" -> "CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@@H](C(C([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(cc5)O)O)[O-])O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-3-robinobioside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258742]}, "Synonyms" -> {"kaempferol 3-robinobioside", "lmpk12111669"}|>, "7610" -> <|"DatabaseID" -> "SW03923", "IsomericSmiles" -> "CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@@H](C(C([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(cc5)O)O)[O-])O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-3-robinobioside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258742]}, "Synonyms" -> {"kaempferol 3-robinobioside", "lmpk12111669"}|>, "7611" -> <|"DatabaseID" -> "SW03923", "IsomericSmiles" -> "CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@@H](C(C([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(cc5)O)O)[O-])O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-3-robinobioside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258742]}, "Synonyms" -> {"kaempferol 3-robinobioside", "lmpk12111669"}|>, "7612" -> <|"DatabaseID" -> "SW03924", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391023]}, "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(c(c(c(c3o2)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vicenin-2"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442664]}, "Synonyms" -> {"vicenin ii", "vicenin-2", "smr000232371", "hms2210f06", "ac1l9d6k", "5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-4h-chromen-4-one(non-preferred name)", "23666-13-9", "vicenin 2", "chembl1442950", "apigenin-6", "23666-13-9[rn]", "mls000575019", "ncgc00247567-01"}|>, "7613" -> <|"DatabaseID" -> "SW03925", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390121]}, "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(o2)cc(c(c3[O-])[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "saponarin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441381]}, "Synonyms" -> {"isovitexin-7-o-glucoside", "saponarin", "saponaretin-7-o-glucoside", "5-hydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-on", "ac1l9b2g", "5-hydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-one", "20310-89-8[rn]", "6-b-d-glucopyranosyl-7-(b-d-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one", "4h-1-benzopyran-4-one", "5-hydroxy-2-(4-hydroxyphenyl)-6-[(2s", "c08064", "ambap20310-89-8", "isovitexin-7-o-beta-d-glucopyranoside", "20310-89-8"}|>, "7614" -> <|"DatabaseID" -> "SW03926", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 248335]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(c(c4)Oc5ccc(cc5)CC6=NCCc7c6c(c(c(c7)OC)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hypoepistephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 282017]}, "Synonyms" -> {"hypoepistephanine", "ac1q58f7", "33116-41-5[rn]", "ar-1h0210", "6", "nsc135070", "hypopistephanine", "chembl502779", "ac1l5vj1", "6,6',7-trimethoxy-2'-methyl-1,2-didehydrooxyacanthan-12'-ol"}|>, "7615" -> <|"DatabaseID" -> "SW03926", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 248335]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(c(c4)Oc5ccc(cc5)CC6=NCCc7c6c(c(c(c7)OC)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hypoepistephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 282017]}, "Synonyms" -> {"hypoepistephanine", "ac1q58f7", "33116-41-5[rn]", "ar-1h0210", "6", "nsc135070", "hypopistephanine", "chembl502779", "ac1l5vj1", "6,6',7-trimethoxy-2'-methyl-1,2-didehydrooxyacanthan-12'-ol"}|>, "7616" -> <|"DatabaseID" -> "SW03926", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 248335]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(c(c4)Oc5ccc(cc5)CC6=NCCc7c6c(c(c(c7)OC)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hypoepistephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 282017]}, "Synonyms" -> {"hypoepistephanine", "ac1q58f7", "33116-41-5[rn]", "ar-1h0210", "6", "nsc135070", "hypopistephanine", "chembl502779", "ac1l5vj1", "6,6',7-trimethoxy-2'-methyl-1,2-didehydrooxyacanthan-12'-ol"}|>, "7617" -> <|"DatabaseID" -> "SW03926", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 248335]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(c(c4)Oc5ccc(cc5)CC6=NCCc7c6c(c(c(c7)OC)OC)O3)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hypoepistephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 282017]}, "Synonyms" -> {"hypoepistephanine", "ac1q58f7", "33116-41-5[rn]", "ar-1h0210", "6", "nsc135070", "hypopistephanine", "chembl502779", "ac1l5vj1", "6,6',7-trimethoxy-2'-methyl-1,2-didehydrooxyacanthan-12'-ol"}|>, "7618" -> <|"DatabaseID" -> "SW03927", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475003]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc8c(c7O3)OCO8)CC[NH+]6C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cepharanoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315779]}, "Synonyms" -> {"cepharanoline", "chembl496044"}|>, "7619" -> <|"DatabaseID" -> "SW03927", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475003]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc8c(c7O3)OCO8)CC[NH+]6C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cepharanoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315779]}, "Synonyms" -> {"cepharanoline", "chembl496044"}|>, "7620" -> <|"DatabaseID" -> "SW03927", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475003]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc8c(c7O3)OCO8)CC[NH+]6C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cepharanoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315779]}, "Synonyms" -> {"cepharanoline", "chembl496044"}|>, "7621" -> <|"DatabaseID" -> "SW03927", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475003]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc8c(c7O3)OCO8)CC[NH+]6C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cepharanoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315779]}, "Synonyms" -> {"cepharanoline", "chembl496044"}|>, "7622" -> <|"DatabaseID" -> "SW03928", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736828]}, "IsomericSmiles" -> "Cc1cc2c3ccccc3[n+]1CCCCCCCCCC[n+]4c(cc(c5c4cccc5)NCCCCCCCCCCN2)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01509"]}, "OfficialNames" -> <|"NPC Approved Name" -> "bisdequalinium diacetate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 165158]}, "Synonyms" -> {"bisdequalinium diacetate", "6", "39,42-dimethyl-20,31-diaza-1,12-diazoniapentacyclo[30.6.2.212,19.013,18.033,38]dotetraconta-1(39),12(42),13(18),14,16,19(41),32(40),33(38),34,36-decaene diacetate", "unii-48rw3m5575", "6,7,8,9,10,11,12,13,14,15,16,17,24,25,26,27,28,29,30,31,32,33-docosahydro-35,37-dimethyl-5,34:18,23-diethenodibenzo[b,r][1,5,16,20]tetraazacyclotriacontine-23,34-diium diacetate", "3785-44-2[rn]", "ac1q22ac", "ac1l4w6u", "223-252-5[einecs]", "3785-44-2", "bisdequalinium diacetate[jan]", "surecn4322031", "5,34:18,23-diethanediylidenedibenzo[b,r][1,5,16,20]tetraazacyclotriacontine-23,34-diium 6,7,8,9,10,11,12,13,14,15,16,17,23,24,25,26,27,28,29,30,31,32,33,34-tetracosahydro-35,37-dimethyl- acetate (1:2)", "chembl2105851", "bisdequalinium diacetate (jan)"}|>, "7623" -> <|"DatabaseID" -> "SW03929", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "51770"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 392048]}, "IsomericSmiles" -> "CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)[NH3+])C(=O)OCOC(=O)[C@H]4C(S(=O)(=O)[C@H]5N4C(=O)C5)(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05972"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sultamicillin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 444022]}, "Synonyms" -> {"sultamicillin", "76497-13-7[rn]", "sultamicillin[wiki]", "sultamicillin tosylate", "vd 1827", "ac1l9fkg", "sultamicillin base", "83105-70-8[rn]", "chembl506110", "6'-(2-amino-2-phenylacetamido)penicillanoyloxymethylpenicillanate 1,1-dioxide", "surecn34392", "sultamicillinum[latin]", "sultamicillin (usan/inn)", "[2s-[2a(2r*,5s*),5a,6b(s*)]]-6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [[(3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl)carbonyl]oxy]", "sultamicilina", "8958037[beilstein]", "({[(2s,5r,6r)-6-{[(2r)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl}oxy)methyl (2s,5r)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 4,4-dioxide", "chebi:51770", "methyl ester s,s-dioxide", "sultamicilina[spanish]", "1,1-dioxopenicillanoyloxymethyl 6-(d-a-amino-a-phenylacetamido)penicillanate", "4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 3,3-dimethyl-7-oxo- [[[(2s,5r,6r)-6-[[(2r)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]oxy]methyl ester 4,4-dioxide (2s,5r)-", "[(2s", "sultamicillinum"}|>, "7624" -> <|"DatabaseID" -> "SW03930", "IsomericSmiles" -> "CSCC[C@@H](C(=O)N[C@@H](CC(=O)[O-])C(=O)N[C@@H](Cc1ccccc1)C(=O)N)NC(=O)[C@H](Cc2c[nH]c3c2cccc3)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01456"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tetragastrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 446569]}, "Synonyms" -> {"tetragastrin", "trp-met-asp-phe amide", "tetragastrin hydrochloride", "chebi:298115", "dnc012398", "chembl120632", "ac1l9jto", "surecn9710792", "cholecystokinin fragment 30-33 amide", "hmdb05775"}|>, "7625" -> <|"DatabaseID" -> "SW03931", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171141]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+]([C@@H]6Cc7ccc(cc7)O3)C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-isochondrodendrine;iso-chondrodendrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197726]}, "Synonyms" -> {"isochondrodendrine", "isobebeerin", "isochondrodendrin", "isobebeerine", "d-isochondodendrine", "isochondodendrine", "isochondodendrin", "d-isochondrodendrine", "iso-chondrodendrine", "(r", "isochondrodendrine (8ci)", "o(sup 7),o(sup 7')-didemethylcycleanine", "477-62-3[rn]", "o7,o7'-didemethylcycleanine", "o7", "cycleanine o(sup 7),o(sup 7')-didemethyl-", "cycleanine o7 o7'-didemethyl-", "(r,r)-isochondodendrine", "chondodendrine (d-iso)", "207-517-2[einecs]", "cycleanine o7,o7'-didemethyl- (9ci)"}|>, "7626" -> <|"DatabaseID" -> "SW03931", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171141]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+]([C@@H]6Cc7ccc(cc7)O3)C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-isochondrodendrine;iso-chondrodendrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197726]}, "Synonyms" -> {"isochondrodendrine", "isobebeerin", "isochondrodendrin", "isobebeerine", "d-isochondodendrine", "isochondodendrine", "isochondodendrin", "d-isochondrodendrine", "iso-chondrodendrine", "(r", "isochondrodendrine (8ci)", "o(sup 7),o(sup 7')-didemethylcycleanine", "477-62-3[rn]", "o7,o7'-didemethylcycleanine", "o7", "cycleanine o(sup 7),o(sup 7')-didemethyl-", "cycleanine o7 o7'-didemethyl-", "(r,r)-isochondodendrine", "chondodendrine (d-iso)", "207-517-2[einecs]", "cycleanine o7,o7'-didemethyl- (9ci)"}|>, "7627" -> <|"DatabaseID" -> "SW03931", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 171141]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+]([C@@H]6Cc7ccc(cc7)O3)C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-isochondrodendrine;iso-chondrodendrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 197726]}, "Synonyms" -> {"isochondrodendrine", "isobebeerin", "isochondrodendrin", "isobebeerine", "d-isochondodendrine", "isochondodendrine", "isochondodendrin", "d-isochondrodendrine", "iso-chondrodendrine", "(r", "isochondrodendrine (8ci)", "o(sup 7),o(sup 7')-didemethylcycleanine", "477-62-3[rn]", "o7,o7'-didemethylcycleanine", "o7", "cycleanine o(sup 7),o(sup 7')-didemethyl-", "cycleanine o7 o7'-didemethyl-", "(r,r)-isochondodendrine", "chondodendrine (d-iso)", "207-517-2[einecs]", "cycleanine o7,o7'-didemethyl- (9ci)"}|>, "7628" -> <|"DatabaseID" -> "SW03932", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4519704]}, "IsomericSmiles" -> "CC1=C(C(CC(C1=O)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C(=O)C(CC2(C)C)O)C)\\C)\\C)/C)/C", "OfficialNames" -> <|"Indian Approved Name" -> "astaxanthin complex"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5368397]}, "Synonyms" -> {"ovoester", "astaxanthin", "einecs 207-451-4", "nsc635689", "astaxanthin (crystalline)", "astaxanthine", "3,3'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaen-1,18-diyl]bis(6-hydroxy-2,4,4-trimethyl-2-cyclohexen-1-on)", "207-451-4[einecs]", "3,3'-dihydroxy-4,4'-diketo-b-carotene", "3", "nsc 635689", "astaxanthin all-trans- (3s,3's)-", "(3s,3's)-3,3'-dihydroxy-?,?-carotene-4,4'-dione", "71772-51-5[rn]", "3,3'-dihydroxy-?,?-carotene-4,4'-dione", "astaxanthin (3s,3's)-", "hsdb 7468", "astaxanthine[wiki]", "astaxanthin[wiki]", "3,3'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl]bis(6-hydroxy-2,4,4-trimethyl-2-cyclohexen-1-one)", "472-61-7[rn]", "3,3'-dihydroxy-b,b-carotene-4,4'-dione", "ccris 7118", "astaxantina"}|>, "7629" -> <|"DatabaseID" -> "SW03932", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4519704]}, "IsomericSmiles" -> "CC1=C(C(CC(C1=O)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C(=O)C(CC2(C)C)O)C)\\C)\\C)/C)/C", "OfficialNames" -> <|"Indian Approved Name" -> "astaxanthin complex"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5368397]}, "Synonyms" -> {"ovoester", "astaxanthin", "einecs 207-451-4", "nsc635689", "astaxanthin (crystalline)", "astaxanthine", "3,3'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaen-1,18-diyl]bis(6-hydroxy-2,4,4-trimethyl-2-cyclohexen-1-on)", "207-451-4[einecs]", "3,3'-dihydroxy-4,4'-diketo-b-carotene", "3", "nsc 635689", "astaxanthin all-trans- (3s,3's)-", "(3s,3's)-3,3'-dihydroxy-?,?-carotene-4,4'-dione", "71772-51-5[rn]", "3,3'-dihydroxy-?,?-carotene-4,4'-dione", "astaxanthin (3s,3's)-", "hsdb 7468", "astaxanthine[wiki]", "astaxanthin[wiki]", "3,3'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl]bis(6-hydroxy-2,4,4-trimethyl-2-cyclohexen-1-one)", "472-61-7[rn]", "3,3'-dihydroxy-b,b-carotene-4,4'-dione", "ccris 7118", "astaxantina"}|>, "7630" -> <|"DatabaseID" -> "SW03932", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4519704]}, "IsomericSmiles" -> "CC1=C(C(CC(C1=O)O)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C2=C(C(=O)C(CC2(C)C)O)C)\\C)\\C)/C)/C", "OfficialNames" -> <|"Indian Approved Name" -> "astaxanthin complex"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5368397]}, "Synonyms" -> {"ovoester", "astaxanthin", "einecs 207-451-4", "nsc635689", "astaxanthin (crystalline)", "astaxanthine", "3,3'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaen-1,18-diyl]bis(6-hydroxy-2,4,4-trimethyl-2-cyclohexen-1-on)", "207-451-4[einecs]", "3,3'-dihydroxy-4,4'-diketo-b-carotene", "3", "nsc 635689", "astaxanthin all-trans- (3s,3's)-", "(3s,3's)-3,3'-dihydroxy-?,?-carotene-4,4'-dione", "71772-51-5[rn]", "3,3'-dihydroxy-?,?-carotene-4,4'-dione", "astaxanthin (3s,3's)-", "hsdb 7468", "astaxanthine[wiki]", "astaxanthin[wiki]", "3,3'-[(1e,3e,5e,7e,9e,11e,13e,15e,17e)-3,7,12,16-tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl]bis(6-hydroxy-2,4,4-trimethyl-2-cyclohexen-1-one)", "472-61-7[rn]", "3,3'-dihydroxy-b,b-carotene-4,4'-dione", "ccris 7118", "astaxantina"}|>, "7631" -> <|"DatabaseID" -> "SW03933", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482255], ExternalIdentifier["ChemSpiderID", 10482254]}, "IsomericSmiles" -> "CN(C)/C=[NH+]/c1c(cc(c(c1I)CCC(=O)[O-])I)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04604"], ExternalIdentifier["KEGGID", "D01015"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IPODATE CALCIUM;IPODATE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 14381], ExternalIdentifier["PubChemCompoundID", 23671932]}, "Synonyms" -> {"oragrafin sodium", "sodium iopodate", "ipodate sodium", "ipodate calcium", "oragrafin calcium", "calcium bis(3-(((dimethylamino)methylene)amino)-3-(2", "ipodate calcium salt", "ipodate sodium salt", "oragrafin-sodium", "unii-50s7w5m9zz", "1151-11-7", "biloptinon", "oragrafin calcium (tn)", "ipodate calcium [usan]", "ipodate sodium[usp]", "benzenepropanoic acid", "biloptin", "bilimin", "bilivist", "einecs 214-565-8", "sodium ipodate"}|>, "7632" -> <|"DatabaseID" -> "SW03934", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00686"]}, "IsomericSmiles" -> "C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2CO[C@H]([C@@H]([C@H]2OS(=O)(=O)[O-])OS(=O)(=O)[O-])O)OS(=O)(=O)[O-])OS(=O)(=O)[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pentosane", "NPC Approved Name" -> "pentosan polysulfate sodium", "FDA Approved Drug" -> "PENTOSAN POLYSULFATE SODIUM"|>, "PharmGKBID" -> "PA164774806", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37720]}, "Synonyms" -> {"pentosan polysulfate", "elmiron", "pentosan sulfuric polyester", "hst-1", "fgf-4", "hbgf- 4", "ac1l1yaw", "xylan", "unii-f59p8b75r4", "polypentose sulfate", "ls-187046", "transforming protein ks3", "hst", "fibroblast growth factor 4 precursor", "db00686", "heparin secretory- transforming protein", "ls-187658", "37300-21-3", "37300-21-3[rn]", "11096-31-4[rn]", "42613-02-5[rn]", "xylan hydrogen sulfate", "39432-58-1[rn]"}|>, "7633" -> <|"DatabaseID" -> "SW03935", "IsomericSmiles" -> "C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)Oc2cc(c3c(c2)OC(C(C3)(O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)c5ccc(cc5)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-rhamno glucoside;physcim-l-gluco-rhamnoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57376104]}, "Synonyms" -> {"ag-e-70456", "flavone"}|>, "7634" -> <|"DatabaseID" -> "SW03935", "IsomericSmiles" -> "C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)Oc2cc(c3c(c2)OC(C(C3)(O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)c5ccc(cc5)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-rhamno glucoside;physcim-l-gluco-rhamnoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57376104]}, "Synonyms" -> {"ag-e-70456", "flavone"}|>, "7635" -> <|"DatabaseID" -> "SW03935", "IsomericSmiles" -> "C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)Oc2cc(c3c(c2)OC(C(C3)(O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)c5ccc(cc5)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "kaempferol-rhamno glucoside;physcim-l-gluco-rhamnoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57376104]}, "Synonyms" -> {"ag-e-70456", "flavone"}|>, "7636" -> <|"DatabaseID" -> "SW03935", "IsomericSmiles" -> 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"1-(3alpha-acetoxy-2beta-(1-piperidinyl)-17beta-(propionyloxy)-5alpha-androsta-16beta-yl)-1-allylpiperidinium bromide", "ncgc00183839-01", "156137-99-4[rn]", "piperidinium", "raplon (tn)", "raplon[wiki]", "156137-99-4", "rapacuronium[wiki]"}|>, "7638" -> <|"DatabaseID" -> "SW03937", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63628"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482313]}, "IsomericSmiles" -> "CCC[C@]1(CC(=C(C(=O)O1)[C@H](CC)c2cccc(c2)[N-]S(=O)(=O)c3ccc(cn3)C(F)(F)F)[O-])CCc4ccccc4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08605"]}, "OfficialNames" -> <|"Australia Approved Name" -> "TIPRANAVIR", "FDA Approved Drug" -> "TIPRANAVIR"|>, "Synonyms" -> {"tipranavir [inn_en]", "n-(3-{(1r)-1-[(6r)-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-5,6-dihydro-2h-pyran-3-yl]propyl}phenyl)-5-(trifluormethyl)pyridin-2-sulfonamid", "n-(3-{(1r)-1-[(6r)-4-hydroxy-2-oxo-6-phenethyl-6-propyl-5,6-dihydro-2h-pyran-3-yl]propyl}phenyl)-5-(trifluoromethyl)-2-pyridinesulfonamide", "174484-41-4[rn]", "n-(3-{(1r)-1-[(6r)-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-5,6-dihydro-2h-pyran-3-yl]propyl}phenyl)-5-(trifluoromethyl)pyridine-2-sulfonamide", "3'-((1r)-1-((6r)-5,6-dihydro-4-hydroxy-2-oxo-6-phenethyl-6-propyl-2h-pyran-3-yl)propyl)-5-(trifluoromethyl)-2-pyridinesulfonanilide", "tipranavir[wiki]", "tipranavir", "191150-83-1[rn]", "n-[3-[(1r)-1-[(6r)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2h-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-2-pyridinesulfonamide", "aptivus[wiki]", "2-pyridinesulfonamide n-(3-((1r)-1-((6r)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2h-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-", "aptivus", "2-pyridinesulfonamide n-[3-[(1r)-1-[(6r)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2h-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-", "pnu 140690e", "[r-(r*,r*)]-n-[3-[1-[5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2h-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-2-pyridinesulfonamide", "174590-27-3[rn]"}|>, "7639" -> <|"DatabaseID" -> "SW03938", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444659]}, "IsomericSmiles" -> "C/C(=C\\C=C\\C=C(/C)\\C=C\\C=C(/C)\\C=C=C1[C@](C[C@H](CC1(C)C)O)(C)O)/C=C/C=C(\\C)/C=C/[C@]23[C@](O2)(C[C@H](CC3(C)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neoxanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281247]}, "Synonyms" -> {"all-trans-neoxanthin", "(1r", "neoxanthin", "hmdb03020", "(1r,3r)-6-{(3e,5e,7e,9e,11e,13e,15e,17e)-18-[(1s,4r,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenylidene}-1,5,5-trimethylcyclohexane-1,3-diol", "chebi:32446", "14660-91-4[rn]", "ac1nqy9o", "(3s", "lmpr01070290", "c08606"}|>, "7640" -> <|"DatabaseID" -> "SW03939", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170509]}, "IsomericSmiles" -> "CC(C)(C(Cc1c(cc(c2c1oc(=O)cc2)OC)OC)O)OC3C(C(C(C(O3)COC4C(C(CO4)(CO)O)O)O)O)O", 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"3-o-arabinopyranosylhederagenin", "17184-21-3", "kst-1a8951", "ac1l4mjb", "ar-1a5066", "kst-1a8952", "(3|a", "71851-12-2[rn]", "52038-07-0[rn]", "17184-21-3[rn]", "12672-42-3[rn]"}|>, "7660" -> <|"DatabaseID" -> "SW03944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140514]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C(C1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)[O-])C)C)(C)CO)O[C@H]6[C@@H]([C@H]([C@H](CO6)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cauloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159813]}, "Synonyms" -> {"fj-2 acid", "cauloside a", "leontoside a", "3-o-arabinopyranosylhederagenin", "17184-21-3", "kst-1a8951", "ac1l4mjb", "ar-1a5066", "kst-1a8952", "(3|a", "71851-12-2[rn]", "52038-07-0[rn]", "17184-21-3[rn]", "12672-42-3[rn]"}|>, "7661" -> <|"DatabaseID" -> "SW03944", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140514]}, "IsomericSmiles" -> 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Approved Drug" -> "FULVESTRANT"|>, "PharmGKBID" -> "PA164747170", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 104741]}, "Synonyms" -> {"fulvestrant", "faslodex", "faslodex (tn)", "ici 182,780", "(7r,8r,9s,13s,14s,17s)-13-methyl-7-{9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl}-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthrene-3,17-diol", "fulvestrant (faslodex)", "129453-61-8[rn]", "7a-(9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)estra-1,3,5(10)-triene-3,17b-diol", "faslodex[wiki]", "faslodex ici 182780", "fulvestrant [usan]", "(7r,8r,9s,13s,14s,17s)-13-methyl-7-[9-(4,4,5,5,5-pentafluoro-pentane-1-sulfinyl)-nonyl]-7,8,9,11,12,13,14,15,16,17-decahydro-6h-cyclopenta[a]phenanthrene-3,17-diol", "er", "(7a,17b)-7-(9-((4,4,5,5,5-pentafluoropentyl)sulfinyl)nonyl)estra-1,3,5(10)-triene-3,17-diol", "ici 182", "(7a,17b)-7-[9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17-diol", "ici-182780", 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"OfficialNames" -> <|"Traditional Herbal Isolate" -> "maytanacine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5358231]}, "Synonyms" -> {"maytansine o3-acetyl-o3-de[2- (acetylmethylamino)-1-oxopropyl]-", "57103-69-2[rn]", "maytanacine", "ansamitocin p-1"}|>, "7689" -> <|"DatabaseID" -> "SW03948", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4513400]}, "IsomericSmiles" -> "CC1C2CC(C(/C=C/C=C(/Cc3cc(c(c(c3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C)C)\\C)OC)(NC(=O)O2)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "maytanacine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5358231]}, "Synonyms" -> {"maytansine o3-acetyl-o3-de[2- (acetylmethylamino)-1-oxopropyl]-", "57103-69-2[rn]", "maytanacine", "ansamitocin p-1"}|>, "7690" -> <|"DatabaseID" -> "SW03949", "IsomericSmiles" -> "COc1cc2c(c(=O)cc(o2)c3ccc(cc3)O[C@H]4C(C([C@@H](C(O4)CO)O)O)O)c(c1[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> 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"flavocommelitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258346]}, "Synonyms" -> {"flavocommelin", "lmpk12111003", "flavocommelitin 4'-beta-d-glucopyranoside"}|>, "7698" -> <|"DatabaseID" -> "SW03949", "IsomericSmiles" -> "COc1cc2c(c(=O)cc(o2)c3ccc(cc3)O[C@H]4C(C([C@@H](C(O4)CO)O)O)O)c(c1[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "flavocommelitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258346]}, "Synonyms" -> {"flavocommelin", "lmpk12111003", "flavocommelitin 4'-beta-d-glucopyranoside"}|>, "7699" -> <|"DatabaseID" -> "SW03949", "IsomericSmiles" -> "COc1cc2c(c(=O)cc(o2)c3ccc(cc3)O[C@H]4C(C([C@@H](C(O4)CO)O)O)O)c(c1[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "flavocommelitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258346]}, "Synonyms" -> {"flavocommelin", "lmpk12111003", "flavocommelitin 4'-beta-d-glucopyranoside"}|>, "7700" -> <|"DatabaseID" -> "SW03949", "IsomericSmiles" -> "COc1cc2c(c(=O)cc(o2)c3ccc(cc3)O[C@H]4C(C([C@@H](C(O4)CO)O)O)O)c(c1[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "flavocommelitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258346]}, "Synonyms" -> {"flavocommelin", "lmpk12111003", "flavocommelitin 4'-beta-d-glucopyranoside"}|>, "7701" -> <|"DatabaseID" -> "SW03949", "IsomericSmiles" -> "COc1cc2c(c(=O)cc(o2)c3ccc(cc3)O[C@H]4C(C([C@@H](C(O4)CO)O)O)O)c(c1[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "flavocommelitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258346]}, "Synonyms" -> {"flavocommelin", "lmpk12111003", "flavocommelitin 4'-beta-d-glucopyranoside"}|>, "7702" -> <|"DatabaseID" -> "SW03949", "IsomericSmiles" -> "COc1cc2c(c(=O)cc(o2)c3ccc(cc3)O[C@H]4C(C([C@@H](C(O4)CO)O)O)O)c(c1[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "flavocommelitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258346]}, "Synonyms" -> {"flavocommelin", "lmpk12111003", "flavocommelitin 4'-beta-d-glucopyranoside"}|>, "7703" -> <|"DatabaseID" -> "SW03949", "IsomericSmiles" -> "COc1cc2c(c(=O)cc(o2)c3ccc(cc3)O[C@H]4C(C([C@@H](C(O4)CO)O)O)O)c(c1[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "flavocommelitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258346]}, "Synonyms" -> {"flavocommelin", "lmpk12111003", "flavocommelitin 4'-beta-d-glucopyranoside"}|>, "7704" -> <|"DatabaseID" -> "SW03949", "IsomericSmiles" -> "COc1cc2c(c(=O)cc(o2)c3ccc(cc3)O[C@H]4C(C([C@@H](C(O4)CO)O)O)O)c(c1[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "flavocommelitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258346]}, "Synonyms" -> {"flavocommelin", "lmpk12111003", "flavocommelitin 4'-beta-d-glucopyranoside"}|>, "7705" -> <|"DatabaseID" -> "SW03949", "IsomericSmiles" -> "COc1cc2c(c(=O)cc(o2)c3ccc(cc3)O[C@H]4C(C([C@@H](C(O4)CO)O)O)O)c(c1[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "flavocommelitin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44258346]}, "Synonyms" -> {"flavocommelin", "lmpk12111003", "flavocommelitin 4'-beta-d-glucopyranoside"}|>, "7706" -> <|"DatabaseID" -> "SW03950", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10390613]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5O)C6=NCCc7cc(c(cc7C6=O)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stepinonine"|>, "Synonyms" -> {"stepinonine"}|>, "7707" -> <|"DatabaseID" -> "SW03950", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10390613]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5O)C6=NCCc7cc(c(cc7C6=O)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stepinonine"|>, "Synonyms" -> {"stepinonine"}|>, "7708" -> <|"DatabaseID" -> "SW03951", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 241955]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(c(c4)Oc5ccc(cc5)CC6=NCCc7c6c(c(c(c7)OC)OC)O3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "epistephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 275004]}, "Synonyms" -> {"epistephanine", "nsc121392", "ar-1h0206", "nsc-121392", "549-08-6[rn]", "6", "ac1q58f8", "6,6',7,12'-tetramethoxy-2'-methyl-1,2-didehydrooxyacanthan", "ac1l5grz"}|>, "7709" -> <|"DatabaseID" -> "SW03951", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 241955]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(c(c4)Oc5ccc(cc5)CC6=NCCc7c6c(c(c(c7)OC)OC)O3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "epistephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 275004]}, "Synonyms" -> {"epistephanine", "nsc121392", "ar-1h0206", "nsc-121392", "549-08-6[rn]", "6", "ac1q58f8", "6,6',7,12'-tetramethoxy-2'-methyl-1,2-didehydrooxyacanthan", "ac1l5grz"}|>, "7710" -> <|"DatabaseID" -> "SW03951", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 241955]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(c(c4)Oc5ccc(cc5)CC6=NCCc7c6c(c(c(c7)OC)OC)O3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "epistephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 275004]}, "Synonyms" -> {"epistephanine", "nsc121392", "ar-1h0206", "nsc-121392", "549-08-6[rn]", "6", "ac1q58f8", "6,6',7,12'-tetramethoxy-2'-methyl-1,2-didehydrooxyacanthan", "ac1l5grz"}|>, "7711" -> <|"DatabaseID" -> "SW03951", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 241955]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(c(c4)Oc5ccc(cc5)CC6=NCCc7c6c(c(c(c7)OC)OC)O3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "epistephanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 275004]}, "Synonyms" -> {"epistephanine", "nsc121392", "ar-1h0206", "nsc-121392", "549-08-6[rn]", "6", "ac1q58f8", "6,6',7,12'-tetramethoxy-2'-methyl-1,2-didehydrooxyacanthan", "ac1l5grz"}|>, "7712" -> <|"DatabaseID" -> "SW03952", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475160]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)CC6=NCCc7c6cc(c(c7)OC)O3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coclobine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315989]}, "Synonyms" -> {"coclobine"}|>, "7713" -> <|"DatabaseID" -> "SW03952", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475160]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)CC6=NCCc7c6cc(c(c7)OC)O3)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "coclobine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5315989]}, "Synonyms" -> {"coclobine"}|>, "7714" -> <|"DatabaseID" -> "SW03953", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9791]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc8c(c7O3)OCO8)CC[NH+]6C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01035"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cepharanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10206]}, "Synonyms" -> {"cepharanthine", "cepharanthin", "cepharantin", "(+)-cepharanthine", "o-methylcepharanoline", "ccris 6539", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16,18,21,23,25(36),31,3", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16,18,21,23,25(36),31,34,37-dodecaene", "oxyacanthan 6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))-", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dod", "nsc623442", "cepharanthine [jan]", "6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))oxyacanthan", "4-27-00-09061 (beilstein handbook reference)[beilstein]", "cepharanthine (jan/usan)[jan][usan]", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dodecaene", "cepharanthine[jan]", "cepharanthine (jan)", "481-49-2", "oxyacanthan 6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))- (9ci)", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dodecaene(non-preferred name)", "4-27-00-09061", "6',12'-dimethoxy-2,2'-dimethyl-6,7-[methylenebis(oxy)]oxyacanthan", "cepharanthine (tn)", "ecaene (non-preferred name)", "481-49-2[rn]"}|>, "7715" -> <|"DatabaseID" -> "SW03953", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9791]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc8c(c7O3)OCO8)CC[NH+]6C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01035"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cepharanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10206]}, "Synonyms" -> {"cepharanthine", "cepharanthin", "cepharantin", "(+)-cepharanthine", "o-methylcepharanoline", "ccris 6539", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16,18,21,23,25(36),31,3", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16,18,21,23,25(36),31,34,37-dodecaene", "oxyacanthan 6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))-", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dod", "nsc623442", "cepharanthine [jan]", "6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))oxyacanthan", "4-27-00-09061 (beilstein handbook reference)[beilstein]", "cepharanthine (jan/usan)[jan][usan]", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dodecaene", "cepharanthine[jan]", "cepharanthine (jan)", "481-49-2", "oxyacanthan 6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))- (9ci)", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dodecaene(non-preferred name)", "4-27-00-09061", "6',12'-dimethoxy-2,2'-dimethyl-6,7-[methylenebis(oxy)]oxyacanthan", "cepharanthine (tn)", "ecaene (non-preferred name)", "481-49-2[rn]"}|>, "7716" -> <|"DatabaseID" -> "SW03953", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9791]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc8c(c7O3)OCO8)CC[NH+]6C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01035"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cepharanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10206]}, "Synonyms" -> {"cepharanthine", "cepharanthin", "cepharantin", "(+)-cepharanthine", "o-methylcepharanoline", "ccris 6539", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16,18,21,23,25(36),31,3", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16,18,21,23,25(36),31,34,37-dodecaene", "oxyacanthan 6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))-", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dod", "nsc623442", "cepharanthine [jan]", "6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))oxyacanthan", "4-27-00-09061 (beilstein handbook reference)[beilstein]", "cepharanthine (jan/usan)[jan][usan]", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dodecaene", "cepharanthine[jan]", "cepharanthine (jan)", "481-49-2", "oxyacanthan 6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))- (9ci)", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dodecaene(non-preferred name)", "4-27-00-09061", "6',12'-dimethoxy-2,2'-dimethyl-6,7-[methylenebis(oxy)]oxyacanthan", "cepharanthine (tn)", "ecaene (non-preferred name)", "481-49-2[rn]"}|>, "7717" -> <|"DatabaseID" -> "SW03953", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 9791]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc8c(c7O3)OCO8)CC[NH+]6C)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01035"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cepharanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10206]}, "Synonyms" -> {"cepharanthine", "cepharanthin", "cepharantin", "(+)-cepharanthine", "o-methylcepharanoline", "ccris 6539", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16,18,21,23,25(36),31,3", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16,18,21,23,25(36),31,34,37-dodecaene", "oxyacanthan 6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))-", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dod", "nsc623442", "cepharanthine [jan]", "6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))oxyacanthan", "4-27-00-09061 (beilstein handbook reference)[beilstein]", "cepharanthine (jan/usan)[jan][usan]", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dodecaene", "cepharanthine[jan]", "cepharanthine (jan)", "481-49-2", "oxyacanthan 6',12'-dimethoxy-2,2'-dimethyl-6,7-(methylenebis(oxy))- (9ci)", "(14s,27r)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.014,39.031,35]nonatriaconta-1(33),3,8,10(39),16,18,21(36),22,24,31,34,37-dodecaene(non-preferred name)", "4-27-00-09061", "6',12'-dimethoxy-2,2'-dimethyl-6,7-[methylenebis(oxy)]oxyacanthan", "cepharanthine (tn)", "ecaene (non-preferred name)", "481-49-2[rn]"}|>, "7718" -> <|"DatabaseID" -> "SW03954", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4508602]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@H]1Cc4ccc(cc4)COC5=C(C=C6CC[NH2+]C(=C6C5=O)Cc7ccc(cc7)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cissampareine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5351601]}, "Synonyms" -> {"cissampareine", "antibiotic from cissampelos pareira", "nsc79640", "32728-54-4[rn]", "32728-54-4", "nsc-79640"}|>, "7719" -> <|"DatabaseID" -> "SW03954", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4508602]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@H]1Cc4ccc(cc4)COC5=C(C=C6CC[NH2+]C(=C6C5=O)Cc7ccc(cc7)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "cissampareine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5351601]}, "Synonyms" -> {"cissampareine", "antibiotic from cissampelos pareira", "nsc79640", "32728-54-4[rn]", "32728-54-4", "nsc-79640"}|>, "7720" -> <|"DatabaseID" -> "SW03955", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28527"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444362]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3c5ccc(c(c5)O)O)O)[O-])O)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08499"], ExternalIdentifier["KEGGID", "D00190"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "6-o-rhamnosyl cophoroside", "Indian Approved Name" -> "citrus bioflavonoid;rutoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280805]}, "Synonyms" -> {"rutoside", "eldrin", "rutin", "birutan", "birutan forte", "paliuroside", "myrticolorin", "violaquercitrin", "ilixanthin", "venoruton", "quercetin 3-rutinoside", "rutin trihydrate", "3-rutinosyl quercetin", "quercetin-3-rutinoside", "vitamin p", "osyritrin", "rutosido[spanish][inn]", "rutin[wiki][jan]", "melin", "164535-43-7[rn]", "3-rhamnoglucoside of 3,3',4',5,7-pentahydroxyflavone", "115888-40-9[rn]", "quercetol 3-rhamnoglucoside", "rutosido", "bioflavonoid[wiki]", "rutosidum", "nsc-115918", "rutabion", "3,3',4',5,7-pentahydroxyflavone 3-(o-rhamnosylglucoside)", "153-18-4[rn]", "rutine", "rutinion acid", "75455[beilstein]", "quercetin 3-o-rutinoside", "ilixathin", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-on", "quercetin 3-rhamnoglucoside", "oxyritin", "rutinum", "5-18-05-00519", "osyritin", "rutinoside 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4h-1-benzopyran-3-yl", "3'4'5,7-tetoh-flavone-3-rut", "18449-50-8[rn]", "215-672-2[einecs]", "rutinic acid", "5-18-05-00519 (beilstein handbook reference)[beilstein]", "1340-08-5[rn]", "3,3',4',5,7-pentahydroxyflavone-3-rhamnoglucoside", "rutozyd", "quercetin-3-o-rutinoside", "neoisorutin", "rutosid", "3-[[6-o-(6-deoxy-a-l-mannopyranosyl)-b-d-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4h-1-benzopyran-4-one", "birutin", "tanrutin", "quercitin 3-rutinoside", "146525-66-8[rn]", "rutosidum[latin][inn]", "3,3',4',5,7-pentahydroxyflavone-3-rutinoside", "phytomelin", "globularicitrin", "vitamin p compounds", "rut", "globulariacitrin", "rutina[portuguese]", "205-814-1[einecs]", "flavone 3,3',4',5,7-pentahydroxy- 3-(o-rhamnosylglucoside)", "2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-2-yl]oxy}-4h-chromen-4-one", "56764-99-9[rn]", "sophorin", "48197-72-4[rn]", "quercetin 3-rutinoside rutin trihydrate phytomelin b", "1416-01-9[rn]", "158560-09-9[rn]", "3-rhamnoglucosylquercetin", "quercetin rhamnoglucosine", "rutin hydrate", "153-18-4"}|>, "7721" -> <|"DatabaseID" -> "SW03956", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28775"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10176]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04703"]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3cc(c4c(c3)O[C@@H](CC4=O)c5ccc(c(c5)O)OC)[O-])O)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01038"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hesperidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10621]}, "Synonyms" -> {"hesperidin", "hesperidoside", "cirantin", "hesperetin-rutinosid", "hesperetin 7-rutinoside", "hesperidine", "hesper bitabs", "hesperetin-7-o-rutinoside", "hesperetin-7-rutinoside", "208-288-1[einecs]", "hesperetin 7-rhamnoglucoside", "nsc-31048", "(s)-7-[[6-o-(6-deoxy-a-l-mannopyranosyl)-b-d-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4h-1-benzopyran-4-one", "(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-2-yl]oxy}-2,3-dihydro-4h-chromen-4-one", "hesperidin (s)-(-)-", "5-18-05-00218", "28283-75-2[rn]", "30927-97-0[rn]", "(2s)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-2-yl]oxy}-2,3-dihydro-4h-chromen-4-on", "hesperitin-7-rhamnoglucoside", "17654-22-7[rn]", "hesperetin 7-o-rutinoside", "hesperadin", "520-26-3[rn]", "15512-51-3[rn]", "hesperidin[jan]", "75140[beilstein]", "hesperidin (2s)-", "106904-63-6[rn]", "(s)-(--)-hesperidin", "16643-24-6[rn]", "ciratin", "usaf cf-3", "32737-61-4[rn]", "5-18-05-00218 (beilstein handbook reference)[beilstein]", "3',5'-dihydroxy-4'-methoxy-7-rutinosyloxyflavan-4-on"}|>, "7722" -> <|"DatabaseID" -> "SW03957", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28487"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5566]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00206"]}, "IsomericSmiles" -> "COc1ccc2c(c1)[nH]c3c2CC[NH+]4[C@@H]3C[C@H]5[C@@H](C4)C[C@H]([C@@H]([C@H]5C(=O)OC)OC)OC(=O)c6cc(c(c(c6)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00197"]}, "OfficialNames" -> <|"China Approved Name" -> "reserpine", "Traditional Herbal Isolate" -> "reserpine", "Indian Approved Name" -> "reserpine", "FDA Approved Drug" -> "RAUWOLFIA SERPENTINA ROOT;RESERPINE"|>, "PharmGKBID" -> "PA451236", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5770]}, "Synonyms" -> {"serpalan", "hiserpia", "apoplon", "reserpine", "serpasil", "serpivite", "demi-regroton", "reserfia", "hydrap-es", "ser-a-gen", "diupres-500", "serpasil-apresoline", "unipres", "rau-sed", "hydromox r", "salutensin-demi", "renese-r", "salutensin", "naquival", "novoreserpine", "raunervil", "raupasil", "serpate", "regroton", "rausedil", "dralserp", "sandril", "serpasil-esidrix #1", "serpasil-esidrix #2", "cam-ap-es", "serpanray", "diupres-250", "diutensen-r", "rausedyl", "serpaloid", "enipresser", "reserpine base", "(3b,16b,17a,18b,20a)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester", "metatensin #4", "metatensin #2", "eberpine", "broserpine", "serpentin", "idsoserp", "rauvlid", "diupres 250", "apoplon (tn)", "raugal", "crystoserpine", "ryser", "key-serpine", "reserpine[wiki][inn][ban][usan]", "diupres 500", "sertens", "eserpine", "rivasin", "1407-38-1[rn]", "hypersine", "50-55-5[rn]", "lemiserp", "banasil", "restran", "serpil", "serfin", "rausan", "resocalm", "sedserp", "sederaupin", "resercen", "sertensin", "serpentina", "reserpex", "hydromox-r", "reserpoid", "reserbal", "alserin", "rauwita", "200-047-9[einecs]", "reserpic acid methyl ester 3,4,5-trimethoxybenzoate (ester)", "klimanosid", "methyl reserpate 3,4,5-trimethoxybenzoate (ester)", "rauserpine", "gammaserpine", "reserpamed", "raulen", "benz[g]indolo[2,3-a]quinolizine-1-carboxylicacid 1,2,3,4,4a,5,7 8,13,13b,14,14a-dodecahydro-3-hydroxy-2,11-dimethoxy- methyl ester,3,4,5-trimethoxybenzoate", "serpone", "carditivo", "reserpene", "rese-lar", "tefaserpina", "pressimedin", "hydroserpalan", "mayserpine", "rauwasedin", "serpogen", "hydro-reserpine-50", "serpipur", "loweserp", "reserp", "reserpinum", "helfoserpin", "serpentil", "tempo-reserpina", "residin", "benazyl", "methyl reserpate 3,4,5-trimethoxybenzoic acid ester", "rauloydin", "apsical", "8048-25-7[rn]", "8058-25-1[rn]", "methyl reserpate 3 4,5-trimethyloxybenzoic acid", "rauserpin-alk", "unilord", "hydropres 25", "reser-ar", "temposerpine", "vat2", "sedaraupina", "serpasil;", "hydrosine 25", "ser-ap-es", "interpina", "serpalan (tn)", "serfolia", "3p reserp", "rautrin", "raudixoid", "sk-reserpine", "ascoserpina", "resedrex", "rauwilid", "hypersil", "serp-afd", "gilucard", "rauwipur", "(1s,2r,3r,4as,13br,14as)-methyl 2,11-dimethoxy-3-((3,4,5-trimethoxybenzoyl)oxy)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate", "rauserpol", "hydropine", "raucap", "methyl-(1s,2r,3r,4as,13br,14as)-2,11-dimethoxy-3-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isochinolin-1-carboxylat", "vio-serpine", "eskaserp", "sertina", "eskaserpine", "renese r", "neo-antitensol", "serpoid", "hydroserpine plus", "benz[g]indolo[2,3-a]quinolizine-1-carboxylicacid 1,2,3 4,4a,5,7,8,13,13b,14,14a-dodecahydro-3-hydroxy-2,11-dimethoxy- methyl ester,3,4,5-trimethoxybenzoate", "roxinoid", "raupoid", "serpyrit", "austrapine", "rivased", "serpazol", "mallopress", "rezerpin", "roxel", "rausedan", "tenserpinie", "serpicon", "serpedin", "reserpina", "11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)yohimban-16-carboxylicacid methyl ester", "kitine", "sandron", "deserpine", "methylreserpate 3,4,5-trimethoxybenzoic acid", "resaltex", "elserpine", "serpazil", "5326088[beilstein]", "hiposerpil", "anquil", "quiescin", "rolserp", "hydropres 50 tab (hydrochlorothiazide + reserpine)_mixture", "4-25-00-01319 (beilstein handbook reference)[beilstein]", "hydropres 25 tab (hydrochlorothiazide + reserpine)_mixture", "raunorine", "serpaneurona", "141099-49-2[rn]", "resercaps", "serpen", "l -carpserp", "337376-15-5", "solute carrier family 18 member 2", "escaspere", "idoserp", "4-25-00-01319", "raudiford", "sertabs", "neoserfin", "resiatric", "raumorine", "methyl (1s,2r,3r,4as,13br,14as)-2,11-dimethoxy-3-{[(3,4,5-trimethoxyphenyl)carbonyl]oxy}-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate", "serpivate", "reserpin", "hydroserp", "t-serp", "hydro-reserpine-25", "hydropres 50", "bioserpine", "rausingle", "hydroserpine plus (r-h-h)", "triserpin", "reserpanca", "serpena", "monoamine transporter", "hydro-fluserpine #1", "reserlor", "riserpa", "respital", "hydropres", "resedril", "mephaserpin", "chloroserp-500", "carrserp", "serpasol", "vesicular amine transporter 2", "reserpka", "reserpidefe", "resperine", "tepserpine", "residine", "roxynoid", "reserpil", "methyl 18b-hydroxy-11,17a-dimethoxy-3b,20a-yohimban-16b-carboxylate 3,4,5-trimethoxybenzoate (ester)", "raurine", "serolfia", "chloroserpine-500", "alkarau", "maviserpin", "(1s,2r,3r,4as,13br,14as)-2,11-dimethoxy-3-(3,4,5-trimethoxy-benzoyloxy)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-indolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylicacid methyl ester", "reserpal", "diurese-r", "rawilid", "metatensin", "reserjen", "diupres", "resine", "carpacil", "serpine", "102014[beilstein]", "ser-ap-es tab (hydralazine hydrochloride + hydrochlorothiazide + reserpine)_mixture", "eberspine", "neoserp", "sedaraupin", "methyl reserpate; 3,4,5-trimethoxybenzoic acid ester", "purserpine", "rauwoleaf", "(-)-reserpine", "reserpur", "3,4,5-trimethoxybenzoyl methyl reserpate", "serpiloid", "recipin"}|>, "7723" -> <|"DatabaseID" -> "SW03958", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4947638]}, "IsomericSmiles" -> "c1cc(ccc1/C=C/C(=C\\2/C(=C(C(=O)C(C2=O)([C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[O-])/[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "safflomin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6443665]}, "Synonyms" -> {"hydroxysafflor yellow a", "safflomin a", "ac1o5zfl", "78281-02-4[rn]", "146087-19-6[rn]", "78281-02-4", "146087-19-6", "2", "(6e)-2", "ls-185836"}|>, "7724" -> <|"DatabaseID" -> "SW03958", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4947638]}, "IsomericSmiles" -> "c1cc(ccc1/C=C/C(=C\\2/C(=C(C(=O)C(C2=O)([C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[O-])/[O-])O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "safflomin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6443665]}, "Synonyms" -> {"hydroxysafflor yellow a", "safflomin a", "ac1o5zfl", "78281-02-4[rn]", "146087-19-6[rn]", "78281-02-4", "146087-19-6", "2", "(6e)-2", "ls-185836"}|>, "7725" -> <|"DatabaseID" -> "SW03959", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17858"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58835]}, "IsomericSmiles" -> "C(CC(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)[O-])NC(=O)CC[C@@H](C(=O)[O-])[NH3+])C(=O)NCC(=O)[O-])[C@@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00031"]}, "OfficialNames" -> <|"Indian Approved Name" -> "glutathione disulfide", "FDA Approved Drug" -> "GLUTATHIONE DISULFIDE;OXIGLUTATIONE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65359]}, "Synonyms" -> {"gssg", "oxiglutatione", "bi(glutathion-s-yl)", "glutathione-ssg", "glutathione disulphide", "oxidized glutathione", "glutathione", "oxigluthione", "glutathone disulfide", "gds", "gsh-gsh", "l(-)-glutathione", "oxiglutationa[spanish][inn]", "27025-41-8[rn]", "s,s'-ethylenebis(glutathione)", "(2s,2's)-5,5'-[disulfanediylbis({(2r)-3-[(carboxymethyl)amino]-3-oxopropane-1,2-diyl}imino)]bis(2-amino-5-oxopentanoic acid) (non-preferred name)", "4-{n-[(1r)-2-({(2r)-2-((4s)-4-amino-4-carboxybutanoylamino)-2-[n-(carboxymethyl)carbamoyl]ethyl}disulfanyl)-1-[n-(carboxymethyl)carbamoyl]ethyl]carbamoyl}(2s)-2-aminobutanoic acid", "glutathione ox", "10421-65-5[rn]", "n,n'-(dithiobis((r)-1-((carboxymethyl)carbamoyl)ethylene))di-l-glutamine", "glutathione oxidized", "l-glutathione (oxidized form)", "l-oxidized glutathione", "glycine,l-g-glutamyl-l-cysteinyl-,bimol. (2~2')-disulfide (9ci)", "glutathione oxidized form", "glutathione-s-s-glutathione", "glutathione[wiki][jan]", "dxa", "1,2-hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene", "(2s,2's)-5,5'-[disulfanediylbis({(2r)-3-[(carboxymethyl)amino]-3-oxo-1,2-propanediyl}imino)]bis(2-amino-5-oxopentanoic acid)", "glutathione disulfide[wiki]", "oxiglutatione[inn]", "248-170-7[einecs]", "121-24-4[rn]", "l-glutathione oxidized", "(2s,2's)-5,5'-[disulfanediylbis({(2r)-3-[(carboxymethyl)amino]-3-oxopropane-1,2-diyl}imino)]bis(2-amino-5-oxopentanoic acid)", "glutamine n,n'-(dithiobis(1-((carboxymethyl)carbamoyl)ethylene))di- l-", "oxidized glutathione disulfide", "70-18-8[rn]", "glutathione (tn)", "glutathione oxidized", "ox. glutathione", "n-(n-g-glutamyl-cysteinyl)glycine-(2,2)-disulfide", "oxiglutationum[latin]", "glutathione (oxidized form)", "glutamine n,n'-[dithiobis[1-[(carboxymethyl)carbamoyl]ethylene]]di- l-(8ci)", "glutathiol", "glutamine n,n'-[dithiobis[1-[(carboxymethyl)carbamoyl]ethylene]]di- (7ci)", "glutathiondisulphide", "sleep-promoting factor b", "oxidized l-glutathione", "oxidised glutathione", "n,n'-(dithiobis(1-((carboxymethyl)carbamoyl)ethylene))di-l-glutamine", "(2s,2's)-5,5'-[disulfanediylbis({(2r)-3-[(carboxymethyl)amino]-3-oxo-1,2-propanediyl}imino)]bis(2-amino-5-oxopentanoic acid) (non-preferred name)[acd/iupac name]", "glutathione disulfide"}|>, "7726" -> <|"DatabaseID" -> "SW03960", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66173]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(cc(c(c7O3)O)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fangchinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73481]}, "Synonyms" -> {"(+)-limacine", "fangchinoline", "(+)-fangchinoline", "7-o-demethyltetrandrine", "436-77-1[rn]", "33889-68-8[rn]", "nsc77036", "fangchinoline (6ci", "thalrugosine", "(1|a)-6", "nsc 77036", "16h-1,24:6,9-dietheno-11,15-metheno-2h-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol 3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl- (4as,16as)-", "menisidine", "mls000728580", "fangchinoline (6ci,7ci,8ci)", "smr000445631"}|>, "7727" -> <|"DatabaseID" -> "SW03960", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66173]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(cc(c(c7O3)O)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fangchinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73481]}, "Synonyms" -> {"(+)-limacine", "fangchinoline", "(+)-fangchinoline", "7-o-demethyltetrandrine", "436-77-1[rn]", "33889-68-8[rn]", "nsc77036", "fangchinoline (6ci", "thalrugosine", "(1|a)-6", "nsc 77036", "16h-1,24:6,9-dietheno-11,15-metheno-2h-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol 3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl- (4as,16as)-", "menisidine", "mls000728580", "fangchinoline (6ci,7ci,8ci)", "smr000445631"}|>, "7728" -> <|"DatabaseID" -> "SW03960", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66173]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(cc(c(c7O3)O)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fangchinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73481]}, "Synonyms" -> {"(+)-limacine", "fangchinoline", "(+)-fangchinoline", "7-o-demethyltetrandrine", "436-77-1[rn]", "33889-68-8[rn]", "nsc77036", "fangchinoline (6ci", "thalrugosine", "(1|a)-6", "nsc 77036", "16h-1,24:6,9-dietheno-11,15-metheno-2h-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol 3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl- (4as,16as)-", "menisidine", "mls000728580", "fangchinoline (6ci,7ci,8ci)", "smr000445631"}|>, "7729" -> <|"DatabaseID" -> "SW03960", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66173]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(cc(c(c7O3)O)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fangchinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73481]}, "Synonyms" -> {"(+)-limacine", "fangchinoline", "(+)-fangchinoline", "7-o-demethyltetrandrine", "436-77-1[rn]", "33889-68-8[rn]", "nsc77036", "fangchinoline (6ci", "thalrugosine", "(1|a)-6", "nsc 77036", "16h-1,24:6,9-dietheno-11,15-metheno-2h-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol 3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl- (4as,16as)-", "menisidine", "mls000728580", "fangchinoline (6ci,7ci,8ci)", "smr000445631"}|>, "7730" -> <|"DatabaseID" -> "SW03961", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7853"]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxycanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442333]}, "Synonyms" -> {"stock1n-30778", "chebi:7853", "mls002473156", "chembl509999", "nsc93135", "ac1l9cm8", "smr001397248", "hms2194h09", "molport-001-728-118", "oxyacanthine"}|>, "7731" -> <|"DatabaseID" -> "SW03961", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7853"]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxycanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442333]}, "Synonyms" -> {"stock1n-30778", "chebi:7853", "mls002473156", "chembl509999", "nsc93135", "ac1l9cm8", "smr001397248", "hms2194h09", "molport-001-728-118", "oxyacanthine"}|>, "7732" -> <|"DatabaseID" -> "SW03961", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7853"]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxycanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442333]}, "Synonyms" -> {"stock1n-30778", "chebi:7853", "mls002473156", "chembl509999", "nsc93135", "ac1l9cm8", "smr001397248", "hms2194h09", "molport-001-728-118", "oxyacanthine"}|>, "7733" -> <|"DatabaseID" -> "SW03961", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7853"]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "oxycanthine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442333]}, "Synonyms" -> {"stock1n-30778", "chebi:7853", "mls002473156", "chembl509999", "nsc93135", "ac1l9cm8", "smr001397248", "hms2194h09", "molport-001-728-118", "oxyacanthine"}|>, "7734" -> <|"DatabaseID" -> "SW03962", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90003]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc(c(c7O3)O)OC)CC[NH+]6C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoaromoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99620]}, "Synonyms" -> {"homothalicrine (7ci)", "(+)-homoaromoline", "homoaromoline", "thalrugosamine", "oxyacanthan-7-ol", "17132-74-0", "oxyacanthan-7-ol 6,6',12'-trimethoxy-2,2'-dimethyl- (9ci)", "nsc 251213", "6,6',12'-trimethoxy-2,2'-dimethyloxyacanthan-7-ol[acd/iupac name]", "(1r,14s)-6,20,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3,5,7(36),9,11,18,20,22(33),24(32),25,27(31),34-dodecaen-21-ol", "17132-74-0[rn]", "6", "(1r,14s)-6,20,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3,5,7(36),9,11,18(33),19,21,24(32),25,27(31),34-dodecaen-21-ol", "( )-thalrugosamine", "homothalicrine", "oxyacanthan-7-ol 6,6',12'-trimethoxy-2,2'-dimethyl-"}|>, "7735" -> <|"DatabaseID" -> "SW03962", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90003]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc(c(c7O3)O)OC)CC[NH+]6C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoaromoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99620]}, "Synonyms" -> {"homothalicrine (7ci)", "(+)-homoaromoline", "homoaromoline", "thalrugosamine", "oxyacanthan-7-ol", "17132-74-0", "oxyacanthan-7-ol 6,6',12'-trimethoxy-2,2'-dimethyl- (9ci)", "nsc 251213", "6,6',12'-trimethoxy-2,2'-dimethyloxyacanthan-7-ol[acd/iupac name]", "(1r,14s)-6,20,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3,5,7(36),9,11,18,20,22(33),24(32),25,27(31),34-dodecaen-21-ol", "17132-74-0[rn]", "6", "(1r,14s)-6,20,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3,5,7(36),9,11,18(33),19,21,24(32),25,27(31),34-dodecaen-21-ol", "( )-thalrugosamine", "homothalicrine", "oxyacanthan-7-ol 6,6',12'-trimethoxy-2,2'-dimethyl-"}|>, "7736" -> <|"DatabaseID" -> "SW03962", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90003]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc(c(c7O3)O)OC)CC[NH+]6C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoaromoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99620]}, "Synonyms" -> {"homothalicrine (7ci)", "(+)-homoaromoline", "homoaromoline", "thalrugosamine", "oxyacanthan-7-ol", "17132-74-0", "oxyacanthan-7-ol 6,6',12'-trimethoxy-2,2'-dimethyl- (9ci)", "nsc 251213", "6,6',12'-trimethoxy-2,2'-dimethyloxyacanthan-7-ol[acd/iupac name]", "(1r,14s)-6,20,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3,5,7(36),9,11,18,20,22(33),24(32),25,27(31),34-dodecaen-21-ol", "17132-74-0[rn]", "6", "(1r,14s)-6,20,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3,5,7(36),9,11,18(33),19,21,24(32),25,27(31),34-dodecaen-21-ol", "( )-thalrugosamine", "homothalicrine", "oxyacanthan-7-ol 6,6',12'-trimethoxy-2,2'-dimethyl-"}|>, "7737" -> <|"DatabaseID" -> "SW03962", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 90003]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(c(c4)Oc5ccc(cc5)C[C@H]6c7c(cc(c(c7O3)O)OC)CC[NH+]6C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "homoaromoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 99620]}, "Synonyms" -> {"homothalicrine (7ci)", "(+)-homoaromoline", "homoaromoline", "thalrugosamine", "oxyacanthan-7-ol", "17132-74-0", "oxyacanthan-7-ol 6,6',12'-trimethoxy-2,2'-dimethyl- (9ci)", "nsc 251213", "6,6',12'-trimethoxy-2,2'-dimethyloxyacanthan-7-ol[acd/iupac name]", "(1r,14s)-6,20,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3,5,7(36),9,11,18,20,22(33),24(32),25,27(31),34-dodecaen-21-ol", "17132-74-0[rn]", "6", "(1r,14s)-6,20,25-trimethoxy-15,30-dimethyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.29,12.13,7.114,18.027,31.022,33]hexatriaconta-3,5,7(36),9,11,18(33),19,21,24(32),25,27(31),34-dodecaen-21-ol", "( )-thalrugosamine", "homothalicrine", "oxyacanthan-7-ol 6,6',12'-trimethoxy-2,2'-dimethyl-"}|>, "7738" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7739" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7740" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7741" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7742" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7743" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7744" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7745" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7746" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7747" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7748" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7749" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7750" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7751" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7752" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7753" -> <|"DatabaseID" -> "SW03963", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 545868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2C1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 628520]}, "Synonyms" -> {"tubocuraran-7'-ol", "(+)-hayatinine", "ac1lcft6"}|>, "7754" -> <|"DatabaseID" -> "SW03964", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 242126]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5O)C[C@@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "berbamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 275182]}, "Synonyms" -> {"d-berbamine", "(+)-berbamine", "berbamine", "berbenine", "einecs 207-523-5", "(1s,14r)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-9-ol", "ccris 6538", "2-27-00-00891", "207-523-5[einecs]", "berbaman-12-ol 6,6',7-trimethoxy-2,2'-dimethyl-", "478-61-5", "ac1q58en", "brn 0078902", "nsc 121842", "478-61-5[rn]", "(1s,14r)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecae", "6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol"}|>, "7755" -> <|"DatabaseID" -> "SW03964", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 242126]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5O)C[C@@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "berbamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 275182]}, "Synonyms" -> {"d-berbamine", "(+)-berbamine", "berbamine", "berbenine", "einecs 207-523-5", "(1s,14r)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-9-ol", "ccris 6538", "2-27-00-00891", "207-523-5[einecs]", "berbaman-12-ol 6,6',7-trimethoxy-2,2'-dimethyl-", "478-61-5", "ac1q58en", "brn 0078902", "nsc 121842", "478-61-5[rn]", "(1s,14r)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecae", "6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol"}|>, "7756" -> <|"DatabaseID" -> "SW03964", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 242126]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5O)C[C@@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "berbamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 275182]}, "Synonyms" -> {"d-berbamine", "(+)-berbamine", "berbamine", "berbenine", "einecs 207-523-5", "(1s,14r)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-9-ol", "ccris 6538", "2-27-00-00891", "207-523-5[einecs]", "berbaman-12-ol 6,6',7-trimethoxy-2,2'-dimethyl-", "478-61-5", "ac1q58en", "brn 0078902", "nsc 121842", "478-61-5[rn]", "(1s,14r)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecae", "6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol"}|>, "7757" -> <|"DatabaseID" -> "SW03964", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 242126]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5O)C[C@@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "berbamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 275182]}, "Synonyms" -> {"d-berbamine", "(+)-berbamine", "berbamine", "berbenine", "einecs 207-523-5", "(1s,14r)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-9-ol", "ccris 6538", "2-27-00-00891", "207-523-5[einecs]", "berbaman-12-ol 6,6',7-trimethoxy-2,2'-dimethyl-", "478-61-5", "ac1q58en", "brn 0078902", "nsc 121842", "478-61-5[rn]", "(1s,14r)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecae", "6,6',7-trimethoxy-2,2'-dimethylberbaman-12-ol"}|>, "7758" -> <|"DatabaseID" -> "SW03965", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9774"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5778]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01199"]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[N+]([C@@H]6Cc7ccc(c(c7)O3)O)(C)C)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02207"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TUBOCURARINE CHLORIDE"|>, "PharmGKBID" -> "PA451811", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6000]}, "Synonyms" -> {"d-tubocurarine", "tubocurarine", "tubocurarine chloride", "tubocurarin", "isoquinoline alkaloid", "jexin", "tubocurarinum", "delacurarine", "tubarine", "curare", "tubocuraranium 7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyl-", "1370-17-8[rn]", "ec 3.1.1.7", "30519-12-1[rn]", "(+)-tubocurarine", "d-tubocurarine chloride", "(+) tubocurarine", "3898737[beilstein]", "7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraranium", "[57-94-3]", "chebi:9774", "tubocurarine (+)-", "tubocurarine chloride hydrate", "acetylcholinesterase precursor", "31498-75-6[rn]", "8063-06-7", "ache", "3671-75-8[rn]", "13h-4,6:21,24-dietheno-8,12-metheno-1h-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolinium,2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl- (13ar,25as)-", "7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium[acd/iupac name]", "13h-4,6:21,24-dietheno-8,12-metheno-1h-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolinium,2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl- (13ar-(13ar*,25as*))-", "548-18-5[rn]", "57-95-4[rn]", "6989-98-6[rn]", "337376-15-5", "tubocurarinum[latin]"}|>, "7759" -> <|"DatabaseID" -> "SW03965", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9774"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5778]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01199"]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[N+]([C@@H]6Cc7ccc(c(c7)O3)O)(C)C)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02207"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TUBOCURARINE CHLORIDE"|>, "PharmGKBID" -> "PA451811", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6000]}, "Synonyms" -> {"d-tubocurarine", "tubocurarine", "tubocurarine chloride", "tubocurarin", "isoquinoline alkaloid", "jexin", "tubocurarinum", "delacurarine", "tubarine", "curare", "tubocuraranium 7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyl-", "1370-17-8[rn]", "ec 3.1.1.7", "30519-12-1[rn]", "(+)-tubocurarine", "d-tubocurarine chloride", "(+) tubocurarine", "3898737[beilstein]", "7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraranium", "[57-94-3]", "chebi:9774", "tubocurarine (+)-", "tubocurarine chloride hydrate", "acetylcholinesterase precursor", "31498-75-6[rn]", "8063-06-7", "ache", "3671-75-8[rn]", "13h-4,6:21,24-dietheno-8,12-metheno-1h-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolinium,2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl- (13ar,25as)-", "7',12'-dihydroxy-6,6'-dimethoxy-2,2',2'-trimethyltubocuraran-2'-ium[acd/iupac name]", "13h-4,6:21,24-dietheno-8,12-metheno-1h-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolinium,2,3,13a,14,15,16,25,25a-octahydro-9,19-dihydroxy-18,29-dimethoxy-1,14,14-trimethyl- (13ar-(13ar*,25as*))-", "548-18-5[rn]", "57-95-4[rn]", "6989-98-6[rn]", "337376-15-5", "tubocurarinum[latin]"}|>, "7760" -> <|"DatabaseID" -> "SW03966", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476629]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317970]}, "Synonyms" -> {"hayatidine"}|>, "7761" -> <|"DatabaseID" -> "SW03966", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476629]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317970]}, "Synonyms" -> {"hayatidine"}|>, "7762" -> <|"DatabaseID" -> "SW03966", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476629]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317970]}, "Synonyms" -> {"hayatidine"}|>, "7763" -> <|"DatabaseID" -> "SW03966", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476629]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317970]}, "Synonyms" -> {"hayatidine"}|>, "7764" -> <|"DatabaseID" -> "SW03966", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476629]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317970]}, "Synonyms" -> {"hayatidine"}|>, "7765" -> <|"DatabaseID" -> "SW03966", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476629]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317970]}, "Synonyms" -> {"hayatidine"}|>, "7766" -> <|"DatabaseID" -> "SW03966", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476629]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317970]}, "Synonyms" -> {"hayatidine"}|>, "7767" -> <|"DatabaseID" -> "SW03966", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476629]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@H]1Cc4ccc(cc4)Oc5c6c(cc(c5O)OC)CC[NH+](C6Cc7ccc(c(c7)O3)OC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hayatidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317970]}, "Synonyms" -> {"hayatidine"}|>, "7768" -> <|"DatabaseID" -> "SW03967", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17215268]}, "IsomericSmiles" -> "Cc1c(ccc2c1oc(=O)c(c2[O-])NC(=O)c3ccc(c(c3)CC=C(C)C)O)O[C@H]4[C@@H]([C@@H]([C@H](C(O4)(C)C)OC)OC(=O)N)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01209"], ExternalIdentifier["KEGGID", "C05080"]}, "OfficialNames" -> <|"NPC Approved Name" -> "novobiocin", "FDA Approved Drug" -> "NOVOBIOCIN SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23663939]}, "Synonyms" -> {"novobiocin sodium", "albamycin", "crystallinic acid", "cardelmycin", "dsstox_gsid_23386", "streptonivicin", "inamycin", "antibiotic pa-93", "1476-53-5[rn]", "albamycin;cathomycin", "dsstox_cid_3386", "robiocina", "sirbiocina", "albacillin suspension (novobiocin (novobiocin sodium) + penicillin g procaine)_mixture", "albamycin (tn)", "albamix", "spheromycin", "ncgc00017033-01", "special formula 17900-forte suspension (dihydrostreptomycin (dihydrostreptomycin sulfate) + hydrocortisone acetate + hydrocortisone sodium succinate + novobiocin (novobiocin sodium) + penicillin g procaine + polymyxin b sulfate)_mixture", "novodry plus suspension (novobiocin (novobiocin sodium) + penicillin g procaine)_mixture", "novobiocina [inn-spanish]", "303-81-1[rn]", "novobiocine [inn-french]", "cathocin", "albamycin cathomycin", "novobiocin sodium (jan/usp)", "cas-1476-53-5", "delta-albaplex tablets (novobiocin (novobiocin sodium) + prednisolone + tetracycline hydrochloride)_mixture", "nov", "cathomycin", "novobiocinum [inn-latin]", "stilbiocina", "ec 5.99.1.3", "1476-53-5", "novobiocin", "sodium 7-{[(2r,3r,4s,5r)-4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyltetrahydro-2h-pyran-2-yl]oxy}-3-({[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]carbonyl}amino)-8-methyl-2-oxo-2h-chromen-4-olate", "dsstox_rid_77008", "novo-r", "novobiocin[wiki]", "n1628_sigma"}|>, "7769" -> <|"DatabaseID" -> "SW03968", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "59214"], ExternalIdentifier["ChEBIID", "31377"], ExternalIdentifier["ChEBIID", "59213"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552191], ExternalIdentifier["ChemSpiderID", 47991]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00430"]}, "IsomericSmiles" -> "Cc1cc(c(cn1)C(=O)N[C@H](c2ccc(cc2)O)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)CSc5nnnn5C)C(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01904"], ExternalIdentifier["KEGGID", "D03428"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFPIRAMIDE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636405], ExternalIdentifier["PubChemCompoundID", 23663969], ExternalIdentifier["PubChemCompoundID", 45480555]}, "Synonyms" -> {"cefpiramide sodium", "wy-44635", "cefpiramide", "cefpiramide sodium salt", "suncefal", "sm-1652", "sepatren", "antibiotic sm 1652", "74849-93-7[rn]", "tamicin", "suncefal (tn)", "cefpiramido", "(6r-(6a,7b(r*)))-7-(((((4-hydroxy-6-methyl-3-pyridinyl)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic", "7beta-[(2r)-2-{[(4-hydroxy-6-methylpyridin-3-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetamido]-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-3", "ac1lcs6b", "(7r,7ar)-7-{2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo(3-hydropyridyl))carbonylamino]acetylamino}-3-[(1-methyl(1,2,3,4-tetraazol-5-ylthio))methyl]-6-oxo-2h,7h-azetidino[2,1-b]1,3-thiazine-4-carboxylic a; cid sodium salt", "cefpiramide anion", "sodium (6r,7r)-7-{[(2r)-2-{[(4-hydroxy-6-methylpyridin-3-yl)carbonyl]amino}-2-(4-hydroxyphenyl)acetyl]amino}-3-{[(1-methyl-1h-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cefpiramide [usan:inn]", "(6r", "sodium (6r,7r)-7-((r)-2-(4-hydroxy-6-methylnicotinamido)-2-(p-hydroxyphenyl)acetamido)-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate", "70797-11-4", "5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2r)-2-[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo- sodiumsalt (6r,7r)- (1:1)", "cefpiramide[wiki][usp]", "wy 44,635 sodium", "cefpiramide sodium [usan:jan][jan][usan]", "74849-93-7", "wy 44635 sodium", "cefpiramide acid", "chebi:31377", "cefpiramidum [inn-latin]", "acid monosodium salt", "cpm", "chebi:59213", "cefpiramide (usp/inn)", "cefpiramidum", "cefpiramide sodium (jp15/usan)[usan][jp15]", "ncgc00167444-01", "chebi:59214", "sodium (6r,7r)-7-((r)-2-(4-hydroxy-6-methylnicotinamido)-2-(p-hydroxyphenyl)acetamido)-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate", "cefpiramido [inn-spanish]"}|>, "7770" -> <|"DatabaseID" -> "SW03969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3868]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OCCN2CC[NH+](CC2)C(c3ccccc3)c4ccccc4)c5cccc(c5)[N+](=O)[O-])C(=O)OC", "KEGGID" -> 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)-1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinecarboxylate", "89226-50-6"}|>, "7771" -> <|"DatabaseID" -> "SW03969", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3868]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OCCN2CC[NH+](CC2)C(c3ccccc3)c4ccccc4)c5cccc(c5)[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08155"]}, "OfficialNames" -> <|"NPC Approved Name" -> "manidipine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 4008]}, "Synonyms" -> {"franidipine", "artedil", "manidipine", "89226-50-6[rn]", "2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acido5-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl] estero3-methylester", "manidipine[wiki]", "manidipine 6300", "2-[4-(diphenylmethyl)piperazinyl]ethyl 5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate", "calslot", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 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{ExternalIdentifier["PubChemCompoundID", 54708171]}, "Synonyms" -> {"nsc611000", "nsc-611000", "1h-pyrrole-2-propanoic acid", "oleficin"}|>, "7776" -> <|"DatabaseID" -> "SW03970", "IsomericSmiles" -> "CC1C(C(CC(O1)OC(C(C)C)C(C)/C=C(\\C)/C=C/C=C/C=C/C=C/C=C/C(=C\\2/C(=O)C(N(C2=O)C)CCC(=O)[O-])/[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-hydroxylathyrol;7-methoxynorwogonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54708171]}, "Synonyms" -> {"nsc611000", "nsc-611000", "1h-pyrrole-2-propanoic acid", "oleficin"}|>, "7777" -> <|"DatabaseID" -> "SW03970", "IsomericSmiles" -> "CC1C(C(CC(O1)OC(C(C)C)C(C)/C=C(\\C)/C=C/C=C/C=C/C=C/C=C/C(=C\\2/C(=O)C(N(C2=O)C)CCC(=O)[O-])/[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-hydroxylathyrol;7-methoxynorwogonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54708171]}, "Synonyms" -> {"nsc611000", "nsc-611000", "1h-pyrrole-2-propanoic acid", "oleficin"}|>, "7778" -> 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Isolate" -> "7-hydroxylathyrol;7-methoxynorwogonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54708171]}, "Synonyms" -> {"nsc611000", "nsc-611000", "1h-pyrrole-2-propanoic acid", "oleficin"}|>, "7783" -> <|"DatabaseID" -> "SW03970", "IsomericSmiles" -> "CC1C(C(CC(O1)OC(C(C)C)C(C)/C=C(\\C)/C=C/C=C/C=C/C=C/C=C/C(=C\\2/C(=O)C(N(C2=O)C)CCC(=O)[O-])/[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-hydroxylathyrol;7-methoxynorwogonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54708171]}, "Synonyms" -> {"nsc611000", "nsc-611000", "1h-pyrrole-2-propanoic acid", "oleficin"}|>, "7784" -> <|"DatabaseID" -> "SW03970", "IsomericSmiles" -> "CC1C(C(CC(O1)OC(C(C)C)C(C)/C=C(\\C)/C=C/C=C/C=C/C=C/C=C/C(=C\\2/C(=O)C(N(C2=O)C)CCC(=O)[O-])/[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-hydroxylathyrol;7-methoxynorwogonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54708171]}, "Synonyms" -> {"nsc611000", "nsc-611000", "1h-pyrrole-2-propanoic acid", "oleficin"}|>, "7785" -> <|"DatabaseID" -> "SW03970", "IsomericSmiles" -> "CC1C(C(CC(O1)OC(C(C)C)C(C)/C=C(\\C)/C=C/C=C/C=C/C=C/C=C/C(=C\\2/C(=O)C(N(C2=O)C)CCC(=O)[O-])/[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-hydroxylathyrol;7-methoxynorwogonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54708171]}, "Synonyms" -> {"nsc611000", "nsc-611000", "1h-pyrrole-2-propanoic acid", "oleficin"}|>, "7786" -> <|"DatabaseID" -> "SW03970", "IsomericSmiles" -> "CC1C(C(CC(O1)OC(C(C)C)C(C)/C=C(\\C)/C=C/C=C/C=C/C=C/C=C/C(=C\\2/C(=O)C(N(C2=O)C)CCC(=O)[O-])/[O-])O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "7-hydroxylathyrol;7-methoxynorwogonin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54708171]}, "Synonyms" -> {"nsc611000", "nsc-611000", "1h-pyrrole-2-propanoic acid", "oleficin"}|>, "7787" -> <|"DatabaseID" -> "SW03970", "IsomericSmiles" -> 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1,1-dimethyl-2-[n-(3,3-diphenylpropyl)-n-methylamino]ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acido5-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] ester o3-methyl ester", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethylmethyl ester", "3-(1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanil", "2-[(3,3-diphenylpropyl)(methyl)amino]-1,1-dimethylethyl methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "o5-[1-[3,3-diphenylpropyl(methyl)amino]-2-methyl-propan-2-yl] o3-methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanidipine[wiki][inn]", "ac1q1zxr", "rec 15-2375", "100427-27-8[rn]", "unii-v7xtj4r0bh", "lercanidipine (inn)", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-{2-[(3,3-diphenyl-propyl)-methyl-amino]-1,1-dimethyl-ethyl} ester 5-methyl ester", "3-{1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanidipine hydrochloride", "100427-26-7[rn]", "masnidipine;zanidip", "132866-11-6[rn]", "stk639861", "100427-26-7", "337376-15-5", "lercanil (tn)", "dihydropyridine- sensitive l-type skeletal muscle calcium channel subunit gamma", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester"}|>, "7789" -> <|"DatabaseID" -> "SW03971", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59276]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00528"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)C[NH+](C)CCC(c2ccccc2)c3ccccc3)c4cccc(c4)[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08111"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lercanidipine"|>, "PharmGKBID" -> "PA164769058", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65866]}, "Synonyms" -> {"lercanidipine", "masnidipine", "lercanidipine [inn]", "masnidipine;", "methyl 1,1-dimethyl-2-[n-(3,3-diphenylpropyl)-n-methylamino]ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acido5-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] ester o3-methyl ester", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethylmethyl ester", "3-(1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanil", "2-[(3,3-diphenylpropyl)(methyl)amino]-1,1-dimethylethyl methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "o5-[1-[3,3-diphenylpropyl(methyl)amino]-2-methyl-propan-2-yl] o3-methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanidipine[wiki][inn]", "ac1q1zxr", "rec 15-2375", "100427-27-8[rn]", "unii-v7xtj4r0bh", "lercanidipine (inn)", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-{2-[(3,3-diphenyl-propyl)-methyl-amino]-1,1-dimethyl-ethyl} ester 5-methyl ester", "3-{1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanidipine hydrochloride", "100427-26-7[rn]", "masnidipine;zanidip", "132866-11-6[rn]", "stk639861", "100427-26-7", "337376-15-5", "lercanil (tn)", "dihydropyridine- sensitive l-type skeletal muscle calcium channel subunit gamma", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester"}|>, "7790" -> <|"DatabaseID" -> "SW03971", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59276]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00528"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)C[NH+](C)CCC(c2ccccc2)c3ccccc3)c4cccc(c4)[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08111"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lercanidipine"|>, "PharmGKBID" -> "PA164769058", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65866]}, "Synonyms" -> {"lercanidipine", "masnidipine", "lercanidipine [inn]", "masnidipine;", "methyl 1,1-dimethyl-2-[n-(3,3-diphenylpropyl)-n-methylamino]ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acido5-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] ester o3-methyl ester", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethylmethyl ester", "3-(1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanil", "2-[(3,3-diphenylpropyl)(methyl)amino]-1,1-dimethylethyl methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "o5-[1-[3,3-diphenylpropyl(methyl)amino]-2-methyl-propan-2-yl] o3-methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanidipine[wiki][inn]", "ac1q1zxr", "rec 15-2375", "100427-27-8[rn]", "unii-v7xtj4r0bh", "lercanidipine (inn)", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-{2-[(3,3-diphenyl-propyl)-methyl-amino]-1,1-dimethyl-ethyl} ester 5-methyl ester", "3-{1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanidipine hydrochloride", "100427-26-7[rn]", "masnidipine;zanidip", "132866-11-6[rn]", "stk639861", "100427-26-7", "337376-15-5", "lercanil (tn)", "dihydropyridine- sensitive l-type skeletal muscle calcium channel subunit gamma", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester"}|>, "7791" -> <|"DatabaseID" -> "SW03971", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59276]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00528"]}, "IsomericSmiles" -> "CC1=C(C(C(=C(N1)C)C(=O)OC(C)(C)C[NH+](C)CCC(c2ccccc2)c3ccccc3)c4cccc(c4)[N+](=O)[O-])C(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08111"]}, "OfficialNames" -> <|"Indian Approved Name" -> "lercanidipine"|>, "PharmGKBID" -> "PA164769058", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65866]}, "Synonyms" -> {"lercanidipine", "masnidipine", "lercanidipine [inn]", "masnidipine;", "methyl 1,1-dimethyl-2-[n-(3,3-diphenylpropyl)-n-methylamino]ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acido5-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] ester o3-methyl ester", "1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethylmethyl ester", "3-(1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanil", "2-[(3,3-diphenylpropyl)(methyl)amino]-1,1-dimethylethyl methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "o5-[1-[3,3-diphenylpropyl(methyl)amino]-2-methyl-propan-2-yl] o3-methyl2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanidipine[wiki][inn]", "ac1q1zxr", "rec 15-2375", "100427-27-8[rn]", "unii-v7xtj4r0bh", "lercanidipine (inn)", "2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-{2-[(3,3-diphenyl-propyl)-methyl-amino]-1,1-dimethyl-ethyl} ester 5-methyl ester", "3-{1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate", "lercanidipine hydrochloride", "100427-26-7[rn]", "masnidipine;zanidip", "132866-11-6[rn]", "stk639861", "100427-26-7", "337376-15-5", "lercanil (tn)", "dihydropyridine- sensitive l-type skeletal muscle calcium channel subunit gamma", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester"}|>, "7792" -> <|"DatabaseID" -> "SW03972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4932479]}, "IsomericSmiles" -> "CC(C)[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3C2(O1)O)Cc4ccccc4)NC(=O)[C@@H]5CC6c7cccc8c7c(c[nH]8)C[C@H]6[NH+](C5)C", "OfficialNames" -> <|"NPC Approved Name" -> "dihydroergocristine mesylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6427061]}, "Synonyms" -> {"dihydroergocristine"}|>, "7793" -> <|"DatabaseID" -> "SW03972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4932479]}, "IsomericSmiles" -> "CC(C)[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3C2(O1)O)Cc4ccccc4)NC(=O)[C@@H]5CC6c7cccc8c7c(c[nH]8)C[C@H]6[NH+](C5)C", "OfficialNames" -> <|"NPC Approved Name" -> "dihydroergocristine mesylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6427061]}, "Synonyms" -> {"dihydroergocristine"}|>, "7794" -> <|"DatabaseID" -> "SW03972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4932479]}, "IsomericSmiles" -> "CC(C)[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3C2(O1)O)Cc4ccccc4)NC(=O)[C@@H]5CC6c7cccc8c7c(c[nH]8)C[C@H]6[NH+](C5)C", "OfficialNames" -> <|"NPC Approved Name" -> "dihydroergocristine mesylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6427061]}, "Synonyms" -> {"dihydroergocristine"}|>, "7795" -> <|"DatabaseID" -> "SW03972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4932479]}, "IsomericSmiles" -> "CC(C)[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3C2(O1)O)Cc4ccccc4)NC(=O)[C@@H]5CC6c7cccc8c7c(c[nH]8)C[C@H]6[NH+](C5)C", "OfficialNames" -> <|"NPC Approved Name" -> "dihydroergocristine mesylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6427061]}, "Synonyms" -> {"dihydroergocristine"}|>, "7796" -> <|"DatabaseID" -> "SW03972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4932479]}, "IsomericSmiles" -> "CC(C)[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3C2(O1)O)Cc4ccccc4)NC(=O)[C@@H]5CC6c7cccc8c7c(c[nH]8)C[C@H]6[NH+](C5)C", "OfficialNames" -> <|"NPC Approved Name" -> "dihydroergocristine mesylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6427061]}, "Synonyms" -> {"dihydroergocristine"}|>, "7797" -> <|"DatabaseID" -> "SW03972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4932479]}, "IsomericSmiles" -> "CC(C)[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3C2(O1)O)Cc4ccccc4)NC(=O)[C@@H]5CC6c7cccc8c7c(c[nH]8)C[C@H]6[NH+](C5)C", "OfficialNames" -> <|"NPC Approved Name" -> "dihydroergocristine mesylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6427061]}, "Synonyms" -> {"dihydroergocristine"}|>, "7798" -> <|"DatabaseID" -> "SW03972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4932479]}, "IsomericSmiles" -> "CC(C)[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3C2(O1)O)Cc4ccccc4)NC(=O)[C@@H]5CC6c7cccc8c7c(c[nH]8)C[C@H]6[NH+](C5)C", "OfficialNames" -> <|"NPC Approved Name" -> "dihydroergocristine mesylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6427061]}, "Synonyms" -> {"dihydroergocristine"}|>, "7799" -> <|"DatabaseID" -> "SW03972", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4932479]}, "IsomericSmiles" -> "CC(C)[C@@]1(C(=O)N2[C@H](C(=O)N3CCC[C@H]3C2(O1)O)Cc4ccccc4)NC(=O)[C@@H]5CC6c7cccc8c7c(c[nH]8)C[C@H]6[NH+](C5)C", "OfficialNames" -> <|"NPC Approved Name" -> "dihydroergocristine mesylate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6427061]}, "Synonyms" -> {"dihydroergocristine"}|>, "7800" -> <|"DatabaseID" -> "SW03973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475397]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)CC5c6cc(c(cc6CC[NH+]5C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316319]}, "Synonyms" -> {"1-[[3-[4-[[(1r)-6", "ac1nsu6y", "dauricinoline"}|>, "7801" -> <|"DatabaseID" -> "SW03973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475397]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)CC5c6cc(c(cc6CC[NH+]5C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316319]}, "Synonyms" -> {"1-[[3-[4-[[(1r)-6", "ac1nsu6y", "dauricinoline"}|>, "7802" -> <|"DatabaseID" -> "SW03973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475397]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)CC5c6cc(c(cc6CC[NH+]5C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316319]}, "Synonyms" -> {"1-[[3-[4-[[(1r)-6", "ac1nsu6y", "dauricinoline"}|>, "7803" -> <|"DatabaseID" -> "SW03973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475397]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)CC5c6cc(c(cc6CC[NH+]5C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316319]}, "Synonyms" -> {"1-[[3-[4-[[(1r)-6", "ac1nsu6y", "dauricinoline"}|>, "7804" -> <|"DatabaseID" -> "SW03973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475397]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)CC5c6cc(c(cc6CC[NH+]5C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316319]}, "Synonyms" -> {"1-[[3-[4-[[(1r)-6", "ac1nsu6y", "dauricinoline"}|>, "7805" -> <|"DatabaseID" -> "SW03973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475397]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)CC5c6cc(c(cc6CC[NH+]5C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316319]}, "Synonyms" -> {"1-[[3-[4-[[(1r)-6", "ac1nsu6y", "dauricinoline"}|>, "7806" -> <|"DatabaseID" -> "SW03973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475397]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)CC5c6cc(c(cc6CC[NH+]5C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316319]}, "Synonyms" -> {"1-[[3-[4-[[(1r)-6", "ac1nsu6y", "dauricinoline"}|>, "7807" -> <|"DatabaseID" -> "SW03973", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475397]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)CC5c6cc(c(cc6CC[NH+]5C)O)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricinoline"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316319]}, "Synonyms" -> {"1-[[3-[4-[[(1r)-6", "ac1nsu6y", "dauricinoline"}|>, "7808" -> <|"DatabaseID" -> "SW03974", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141157]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)O)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "liensinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160644]}, "Synonyms" -> {"liensinine", "ac1q7a6h", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-{[(1r)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}phenol", "4-[[(1r)-6", "i14-18663", "ag-k-59017", "ac1l4nzo", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-7-isoquinolinyl)oxy)-,(r-(r*,r*))-", "liensinine perchlorate", "2586-96-1[rn]", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1r)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-", "4-(((1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl)-2-(((1r)-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)oxy)phenol", "akos015903080", "2385-63-9[rn]", "4-{[(1r)-6", "ar-1f9939", "ar-1f9938"}|>, "7809" -> <|"DatabaseID" -> "SW03974", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141157]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)O)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "liensinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160644]}, "Synonyms" -> {"liensinine", "ac1q7a6h", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-{[(1r)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}phenol", "4-[[(1r)-6", "i14-18663", "ag-k-59017", "ac1l4nzo", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-7-isoquinolinyl)oxy)-,(r-(r*,r*))-", "liensinine perchlorate", "2586-96-1[rn]", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1r)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-", "4-(((1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl)-2-(((1r)-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)oxy)phenol", "akos015903080", "2385-63-9[rn]", "4-{[(1r)-6", "ar-1f9939", "ar-1f9938"}|>, "7810" -> <|"DatabaseID" -> "SW03974", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141157]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)O)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "liensinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160644]}, "Synonyms" -> {"liensinine", "ac1q7a6h", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-{[(1r)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}phenol", "4-[[(1r)-6", "i14-18663", "ag-k-59017", "ac1l4nzo", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-7-isoquinolinyl)oxy)-,(r-(r*,r*))-", "liensinine perchlorate", "2586-96-1[rn]", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1r)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-", "4-(((1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl)-2-(((1r)-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)oxy)phenol", "akos015903080", "2385-63-9[rn]", "4-{[(1r)-6", "ar-1f9939", "ar-1f9938"}|>, "7811" -> <|"DatabaseID" -> "SW03974", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141157]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)O)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "liensinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160644]}, "Synonyms" -> {"liensinine", "ac1q7a6h", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-{[(1r)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}phenol", "4-[[(1r)-6", "i14-18663", "ag-k-59017", "ac1l4nzo", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-7-isoquinolinyl)oxy)-,(r-(r*,r*))-", "liensinine perchlorate", "2586-96-1[rn]", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1r)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-", "4-(((1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl)-2-(((1r)-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)oxy)phenol", "akos015903080", "2385-63-9[rn]", "4-{[(1r)-6", "ar-1f9939", "ar-1f9938"}|>, "7812" -> <|"DatabaseID" -> "SW03975", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4438880]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)OC)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-liensinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5274591]}, "Synonyms" -> {"isoliensinin", "isoliensinine", "(1r)-1-(4-hydroxy-3-{[(1r)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol", "7-isoquinolinol", "ac1nrx6b", "i14-19483", "chembl502370", "akos015902511", "6817-41-0", "7-isoquinolinol 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[[(1r)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-,(1r)-", "6817-41-0[rn]", "7-isoquinolinol 1,2,3,4-tetrahydro-1-((4-hydroxy-3-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)phenyl)methyl)-6-methoxy-2-methyl- (r-(r*,r*))-", "ambotz6817-41-0", "(1r)-1-[[4-hydroxy-3-[[(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3"}|>, "7813" -> <|"DatabaseID" -> "SW03975", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4438880]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)OC)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-liensinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5274591]}, "Synonyms" -> {"isoliensinin", "isoliensinine", "(1r)-1-(4-hydroxy-3-{[(1r)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol", "7-isoquinolinol", "ac1nrx6b", "i14-19483", "chembl502370", "akos015902511", "6817-41-0", "7-isoquinolinol 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[[(1r)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-,(1r)-", "6817-41-0[rn]", "7-isoquinolinol 1,2,3,4-tetrahydro-1-((4-hydroxy-3-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)phenyl)methyl)-6-methoxy-2-methyl- (r-(r*,r*))-", "ambotz6817-41-0", "(1r)-1-[[4-hydroxy-3-[[(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3"}|>, "7814" -> <|"DatabaseID" -> "SW03975", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4438880]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)OC)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-liensinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5274591]}, "Synonyms" -> {"isoliensinin", "isoliensinine", "(1r)-1-(4-hydroxy-3-{[(1r)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol", "7-isoquinolinol", "ac1nrx6b", "i14-19483", "chembl502370", "akos015902511", "6817-41-0", "7-isoquinolinol 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[[(1r)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-,(1r)-", "6817-41-0[rn]", "7-isoquinolinol 1,2,3,4-tetrahydro-1-((4-hydroxy-3-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)phenyl)methyl)-6-methoxy-2-methyl- (r-(r*,r*))-", "ambotz6817-41-0", "(1r)-1-[[4-hydroxy-3-[[(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3"}|>, "7815" -> <|"DatabaseID" -> "SW03975", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4438880]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)OC)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "iso-liensinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5274591]}, "Synonyms" -> {"isoliensinin", "isoliensinine", "(1r)-1-(4-hydroxy-3-{[(1r)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol", "7-isoquinolinol", "ac1nrx6b", "i14-19483", "chembl502370", "akos015902511", "6817-41-0", "7-isoquinolinol 1,2,3,4-tetrahydro-1-[[4-hydroxy-3-[[(1r)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]phenyl]methyl]-6-methoxy-2-methyl-,(1r)-", "6817-41-0[rn]", "7-isoquinolinol 1,2,3,4-tetrahydro-1-((4-hydroxy-3-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)phenyl)methyl)-6-methoxy-2-methyl- (r-(r*,r*))-", "ambotz6817-41-0", "(1r)-1-[[4-hydroxy-3-[[(1r)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3"}|>, "7816" -> <|"DatabaseID" -> "SW03976", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31812"], ExternalIdentifier["ChEBIID", "53692"], ExternalIdentifier["ChEBIID", "53691"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8248], ExternalIdentifier["ChemSpiderID", 12381], ExternalIdentifier["ChemSpiderID", 151930]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00271"]}, "IsomericSmiles" -> "CC(=O)Nc1c(c(c(c(c1I)NC(=O)C)I)C(=O)[O-])I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02015"], ExternalIdentifier["KEGGID", "D01013"]}, "OfficialNames" -> <|"Indian Approved Name" -> "meglumine diatrizoate", "WHO Essential Medicine" -> "amidotrizoate", "Australia Approved Name" -> "MEGLUMINE DIATRIZOATE;SODIUM DIATRIZOATE", "FDA Approved Drug" -> "DIATRIZOATE MEGLUMINE;DIATRIZOATE SODIUM;IOTHALAMATE SODIUM"|>, "PharmGKBID" -> "PA449281", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8566], ExternalIdentifier["PubChemCompoundID", 23672589], ExternalIdentifier["PubChemCompoundID", 2140]}, "Synonyms" -> {"sodium amidotrizoate", "diatrizoate sodium", "iothalamate", "triombrine", "sodium diatrizoate", "diatrizoate sodium salt", "reno-dip", "angiovist 282", "conray 35", "vascoray", "methalamic acid", "urovist sodium 300", "meglumine diatrizoate", "diatrizoic acid sodium salt", "diatriazoate", "cardiografin", "urotrast", "diatrizoate", "triombrin", "urogranoic acid", "amidotrizoic acid", "diat", "odiston", "hypaque", "urografin acid", "diatrizoic acid", "urovist", "amidotrizoate", "diatrizoate methylglucamine", "urovist sodium", "renografin", "ioxeol", "meglumine amidotrizoate", "unipaque", "renurix", "sinografin (diatrizoate meglumine + meglumine iodipamide)_mixture", "urovison", "renocal-76 (diatrizoate meglumine + diatrizoate sodium)_mixture", "renografin-60 liq (diatrizoate meglumine + diatrizoate sodium)_mixture", "renografin-76 liq (diatrizoate meglumine + diatrizoate sodium)_mixture", "hypaque-m 76% (diatrizoate meglumine + diatrizoate sodium)_mixture", "urovist cysto pediatric", "renografin-76 - liq iv (diatrizoate meglumine + diatrizoate sodium)_mixture", "urovist cysto", "md-76 (diatrizoate meglumine + diatrizoate sodium)_mixture", "gastrografin liq (diatrizoate meglumine + diatrizoate sodium)_mixture", "md-60 (diatrizoate meglumine + diatrizoate sodium)_mixture", "renografin-60 - liq iv (diatrizoate meglumine + diatrizoate sodium)_mixture", "gastrografin", "renografin 76", "hypaque-m liq 76% usp (diatrizoate meglumine + diatrizoate sodium)_mixture", "histopaque", "cystografin", "3,5-diacetamido-2,4,6-triiodobenzoic acid sodium salt", "diatrizoate sodium[usp]", "63626-48-2[rn]", "benzoic acid 3,5-diacetamido-2,4,6-triiodo-,monosodium salt", "205-024-7[einecs]", "d-glucitol 1-deoxy-1-(methylamino)- 3,5-bis(acetylamino)-2,4,6-triiodobenzoate(salt)", "3,5-diacetylamino-2,4,6-trijodbenzosaeure natrium[german]", "reno-m", "737-31-5[rn]", "cystographin dilute", "amidotrizoate sodium", "sodium 3,5-diacetamido-2,4,6-triiodobenzoate[acd/iupac name]", "sodium diatrizoate (ban)", "verografin", "reno m-dip", "renografin 76 injectable (veterinary)", "69426-25-1[rn]", "triombrast", "angiografin", "amidotrizoate[wiki]", "reno-m-dip", "benzoic acid 3,5-bis(acetylamino)-2,4,6-triiodo- compd. withd-glucitol 1-deoxy-1-(methylamino)-(1:1)", "meglumine amidotrizoate injection", "urografin 76", "131-49-7[rn]", "212-004-1[einecs]", "hypaque meglumine", "7170-91-4[rn]", "renograffin m-76", "hypaque 60", "meglumine sodium amidotrizoate injection", "1-deoxy-1-(methylamino)-d-glucitol 3,5-diacetamido-2,4,6-triiodobenzoate(salt)", "amidotrizoate meglumine", "gastrografin oral (veterinary)", "renografin m-76", "benzoic acid 3,5-bis(acetylamino)-2,4,6-triiodo- monosodium salt", "benzoic acid 3,5-diacetamido-2,4,6-triiodo-,compd. with 1-deoxy-1-(methylamino)-d-glucitol", "146-69-0[rn]", "reno m 60", "3,5-bis(acetylamino)-2,4,6-triiodobenzoic acid - (2r,3r,4r,5s)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:1)", "3,5-di(acetylamino)-2,4,6-triiodobenzoic acid sodium salt", "hypaque 50", "benzoic acid 3,5-bis(acetylamino)-2,4,6-triiodo- compd. with1-deoxy-1-(methylamino)-d-glucitol (1:1)", "sodium amidotrizoate [inn_en]", "hypaque m 30", "benzoic acid 3,5-diacetamido-2,4,6-triiodo- sodium salt", "hypaque-diu", "3,5-diacetamido-2,4,6-triiodobenzoic acid sodium salt", "monosodium 3,5-diacetamido-2,4,6-triiodobenzoate", "benzoic acid 3,5-bis(acetylamino)-2,4,6-triiodo- sodium salt(1:1)", "reno-60", "sodium diacetyldiaminetriiodobenzoate", "hypaque sodium", "urografic acid sodium salt", "diatrizoic acid methylglucamine", "urografic acid sodium salt", "urovist sodium (tn)", "renocal", "19766-67-7[rn]", "sinografin", "amidotrizoato sodico[spanish][inn]", "natrium-3,5-bis(acetylamino)-2,4,6-triiodbenzolcarboxylat", "amidotrizoate de sodium; amidotrizoato sodico; natriiamidotrizoas; sodium amidotrizoate", "reno-30", "renograffin", "win 8308-3", "51819-38-6[rn]", "urovist (tn)", "3,5-bis(acetylamino)-2,4,6-triiodobenzoic acid sodium salt", "methylglucamine diatrizoate", "3,5-bis(acetylamino)-2,4,6-triiodobenzoic acid compd.with 1-deoxy-1-(methylamino)-d-glucitol (1:1)", "3,5-bis(acetylamino)-2,4,6-triiodobenzoic acid - 1-deoxy-1-(methylamino)-d-glucitol (1:1)", "hypaque 13.4", "renovist", "glucitol,1-deoxy-1-(methylamino)-,3,5-diacetamido-2,4,6-triiodobenzoate (salt),d-", "diatrizoate[wiki]", "3,5-bis(acetamido)-2,4,6-triiodbenzoesaeure,1-desoxy-1-methylamino-d-glucit-salz", "hypaque[wiki]", "hypaque cysto", "amidotrezoate", "3,5-diacetamido-2,4,6-triiodobenzoicacid - 1-deoxy-1-(methylamino)-d-glucitol (1:1)[acd/iupac name]", "natrii amidotrizoas[latin]", "sodium 3,5-bis(acetylamino)-2,4,6-triiodobenzoate", "amidotrizoate de sodium[french][inn]", "diatrizoate meglumine[usp]", "natrii amidotrizoas", "78371-64-9[rn]", "diatrizoate meglumine", "peritrast 400 comp", "amidotrizoato sodico", "l-lysine,cpd with3,5-bis(acetylamino)-2,4,6-triiodobenzoic acid (1:1),mixturewith 3,5-bis(acetylamino)-2,4,6-triiodobenzoic acid monosodiumsalt", "reno", "combination of lysine amidotrizoateand amidotrizoic acid sodium salt"}|>, "7817" -> <|"DatabaseID" -> "SW03977", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23935]}, "IsomericSmiles" -> "CC(=O)Nc1c(c(c(c(c1I)C(=O)[O-])I)C(=O)NC)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01999"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTHALAMATE MEGLUMINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656642]}, "Synonyms" -> {"conray", "iotalamate de methylglucamine[french]", "meglumine iotalamate injection", "cysto-conray", "iothalamate methylglucamine", "meglumine iothalamate", "conray meglumine 282", "235-998-9[einecs]", "conray meglumin", "iothalamic acid n-methylgucamine salt", "conray 60", "meglumine iotalamate", "3-acetamido-2", "meglumine iothalamate (ban)", "conray 43", "methylglucamine iothalamate", "conray 280", "13087-53-1[rn]", "iothalamate meglumine (usp)", "methylglucamine iotalamate", "meglumine iotalamate (jp16)", "ac1lcvc4", "d01999", "contrix 28", "chembl1201125", "meglumine conray", "meglumine iotalamate[jp15]", "meglumine isothalamate", "conray 30", "iothalamate meglumine", "iothalamate meglumine[usp]", "iothalamate methylglucamine salt", "jotalamsaeure methylglucaminesalz[german]", "conray (tn)"}|>, "7818" -> <|"DatabaseID" -> "SW03978", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25724]}, "IsomericSmiles" -> "CC(CN(c1c(cc(c(c1I)N)I)I)C(=O)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04563"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOCETAMIC ACID"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27648]}, "Synonyms" -> {"cholebrine", "iocetamic acid", "colebrina", "acidum jocetamicum", "cholimil", "16034-77-8[rn]", "mp-620", "n-acetyl-n-(3-amino-2,4,6-triiodophenyl)-2-methyl-b-alanine", "iocetamic acid [usan:ban:inn][inn][usan]", "acidum iocetamicum [inn-latin]", "acido iocetamico [inn-spanish]", "acide iocetamique [inn-french]", "hsdb 3344", "acide iocetamique[french][inn]", "n-acetyl-n-(2,4,6-triiodo-3-aminophenyl)-b-aminoisobutyric acid", "acido iocetamico[spanish][inn]", "3-[acetyl(3-amino-2,4,6-triiodophenyl)amino]-2-methylpropanoicacid[acd/iupac name]", "drc 1201", "acidum iocetamicum[latin]", "propanoicacid 3-(acetyl(3-amino-2,4,6-triiodophenyl)amino)-2-methyl-", "propanoicacid 3-[acetyl(3-amino-2,4,6-triiodophenyl)amino]-2-methyl-", "240-173-1[einecs]", "3-[acetyl-(3-amino-2,4,6-triiodophenyl)amino]-2-methylpropanoicacid", "3-(acetyl-(3-amino-2,4,6-triiodophenyl)amino)-2-methylpropanoicacid", "propionicacid 3-(acetyl-(3-amino-2,4,6-triiodophenyl)amino)-2-methyl-"}|>, "7819" -> <|"DatabaseID" -> "SW03978", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25724]}, "IsomericSmiles" -> "CC(CN(c1c(cc(c(c1I)N)I)I)C(=O)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04563"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOCETAMIC ACID"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27648]}, "Synonyms" -> {"cholebrine", "iocetamic acid", "colebrina", "acidum jocetamicum", "cholimil", "16034-77-8[rn]", "mp-620", "n-acetyl-n-(3-amino-2,4,6-triiodophenyl)-2-methyl-b-alanine", "iocetamic acid [usan:ban:inn][inn][usan]", "acidum iocetamicum [inn-latin]", "acido iocetamico [inn-spanish]", "acide iocetamique [inn-french]", "hsdb 3344", "acide iocetamique[french][inn]", "n-acetyl-n-(2,4,6-triiodo-3-aminophenyl)-b-aminoisobutyric acid", "acido iocetamico[spanish][inn]", "3-[acetyl(3-amino-2,4,6-triiodophenyl)amino]-2-methylpropanoicacid[acd/iupac name]", "drc 1201", "acidum iocetamicum[latin]", "propanoicacid 3-(acetyl(3-amino-2,4,6-triiodophenyl)amino)-2-methyl-", "propanoicacid 3-[acetyl(3-amino-2,4,6-triiodophenyl)amino]-2-methyl-", "240-173-1[einecs]", "3-[acetyl-(3-amino-2,4,6-triiodophenyl)amino]-2-methylpropanoicacid", "3-(acetyl-(3-amino-2,4,6-triiodophenyl)amino)-2-methylpropanoicacid", "propionicacid 3-(acetyl-(3-amino-2,4,6-triiodophenyl)amino)-2-methyl-"}|>, "7820" -> <|"DatabaseID" -> "SW03979", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5898"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575392], ExternalIdentifier["ChemSpiderID", 4515036]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00224"]}, "IsomericSmiles" -> "CC(C)(C)NC(=O)[C@@H]1CN(CC[NH+]1C[C@H](C[C@@H](Cc2ccccc2)C(=O)N[C@H]3c4ccccc4C[C@H]3O)O)Cc5cccnc5", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00897"], ExternalIdentifier["KEGGID", "D03833"]}, "OfficialNames" -> <|"China Approved Name" -> "indinavir", "Indian Approved Name" -> "indinavir", "WHO Essential Medicine" -> "indinavir", "Australia Approved Name" -> "INDINAVIR SULFATE", "FDA Approved Drug" -> "INDINAVIR SULFATE"|>, "PharmGKBID" -> "PA449977", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462355], ExternalIdentifier["PubChemCompoundID", 5362440]}, "Synonyms" -> {"crixivan", "indinavir", "compound j", "indinavir sulfate", "fragment", "157810-81-6", "indinavir sulphate", "crixivan (tn)", "1sgu", "indinavir[wiki][usan]", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-(2-methyl-2-propanyl)-4-(3-pyridinylmethyl)-2-piperazinecarboxamide (non-preferred name)", "ind", "d-erythro-pentonamide 2,3,5-trideoxy-n-(2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)- (1(1s,2r),5(s))-", "1hsh", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide(non-preferred name)", "150378-17-9[rn]", "(1(1s,2r),5(s))-2,3,5-trideoxy-n-(2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-d-erythro-pentonamide", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-(2-methyl-2-propanyl)-4-(3-pyridinylmethyl)-2-piperazinecarboxamide", "mk1", "d-erythro-pentonamide 2,3,5-trideoxy-n-((1s,2r)-2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-((2s)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-", "1hsg", "idv", "n-[2(r)-hydroxy-1(s)-indanyl]-5-[(2(s)-tertiary butylaminocarbonyl)-4(3-pyridylmethyl)piperazino]-4(s)-hydroxy-2(r)-phenylmethylpentanamide", "2avo", "l-735,524", "1sdt", "1sdu", "1sdv", "indinavir sulfate [usan]", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamidesulfate(1:1) (non-preferred name)", "mk 639", "(2s)-1-[(2s,4s)-2-hydroxy-4-[[(1r,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]carbamoyl]-5-phenyl-pentyl]-4-(pyridin-3-ylmethyl)-n-tert-butyl-piperazine-2-carboxamide", "dsstox_rid_80126", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-4-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]carbamoyl}butyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide; sulfuric acid", "d-erythro-pentonamide 2,3,5-trideoxy-n- (2,3-dihydro-2- hydroxy-1h-inden-1-yl)-5-[2-[[(1,1-dimethylethyl)amino] carbonyl]-4-(3-pyridinylmethyl)-1-piperazinyl]-2-(phenylmethyl)- [1(1s,2r),5(s)- sulfate (1:1) (salt)", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamidesulfate(salt)", "dsstox_cid_24221", "indinavir sulfate[usan]", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazin-2-carboxamidsulfat(salt)", "indinavir sulfate (usan)", "[1(1s,2r),5(s)]-2,3,5-trideoxy-n-(2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-[2-[[(1,1-dimethylethyl)amino]carbonyl]-4-(3-pyridinylmethyl)-1-piperazinyl]-2-(phenylmethyl)-d-erythro-pentonamidesulfate (1:", "157810-81-6[rn]", "indinivar sulphate", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamidesulfate(salt) (non-preferred name)"}|>, "7821" -> <|"DatabaseID" -> "SW03979", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "5898"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575392], ExternalIdentifier["ChemSpiderID", 4515036]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00224"]}, "IsomericSmiles" -> "CC(C)(C)NC(=O)[C@@H]1CN(CC[NH+]1C[C@H](C[C@@H](Cc2ccccc2)C(=O)N[C@H]3c4ccccc4C[C@H]3O)O)Cc5cccnc5", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00897"], ExternalIdentifier["KEGGID", "D03833"]}, "OfficialNames" -> <|"China Approved Name" -> "indinavir", "Indian Approved Name" -> "indinavir", "WHO Essential Medicine" -> "indinavir", "Australia Approved Name" -> "INDINAVIR SULFATE", "FDA Approved Drug" -> "INDINAVIR SULFATE"|>, "PharmGKBID" -> "PA449977", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462355], ExternalIdentifier["PubChemCompoundID", 5362440]}, "Synonyms" -> {"crixivan", "indinavir", "compound j", "indinavir sulfate", "fragment", "157810-81-6", "indinavir sulphate", "crixivan (tn)", "1sgu", "indinavir[wiki][usan]", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-(2-methyl-2-propanyl)-4-(3-pyridinylmethyl)-2-piperazinecarboxamide (non-preferred name)", "ind", "d-erythro-pentonamide 2,3,5-trideoxy-n-(2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)- (1(1s,2r),5(s))-", "1hsh", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide(non-preferred name)", "150378-17-9[rn]", "(1(1s,2r),5(s))-2,3,5-trideoxy-n-(2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-d-erythro-pentonamide", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-(2-methyl-2-propanyl)-4-(3-pyridinylmethyl)-2-piperazinecarboxamide", "mk1", "d-erythro-pentonamide 2,3,5-trideoxy-n-((1s,2r)-2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-((2s)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-", "1hsg", "idv", "n-[2(r)-hydroxy-1(s)-indanyl]-5-[(2(s)-tertiary butylaminocarbonyl)-4(3-pyridylmethyl)piperazino]-4(s)-hydroxy-2(r)-phenylmethylpentanamide", "2avo", "l-735,524", "1sdt", "1sdu", "1sdv", "indinavir sulfate [usan]", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamidesulfate(1:1) (non-preferred name)", "mk 639", "(2s)-1-[(2s,4s)-2-hydroxy-4-[[(1r,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]carbamoyl]-5-phenyl-pentyl]-4-(pyridin-3-ylmethyl)-n-tert-butyl-piperazine-2-carboxamide", "dsstox_rid_80126", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-4-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]carbamoyl}butyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide; sulfuric acid", "d-erythro-pentonamide 2,3,5-trideoxy-n- (2,3-dihydro-2- hydroxy-1h-inden-1-yl)-5-[2-[[(1,1-dimethylethyl)amino] carbonyl]-4-(3-pyridinylmethyl)-1-piperazinyl]-2-(phenylmethyl)- [1(1s,2r),5(s)- sulfate (1:1) (salt)", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamidesulfate(salt)", "dsstox_cid_24221", "indinavir sulfate[usan]", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazin-2-carboxamidsulfat(salt)", "indinavir sulfate (usan)", "[1(1s,2r),5(s)]-2,3,5-trideoxy-n-(2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-[2-[[(1,1-dimethylethyl)amino]carbonyl]-4-(3-pyridinylmethyl)-1-piperazinyl]-2-(phenylmethyl)-d-erythro-pentonamidesulfate (1:", "157810-81-6[rn]", "indinivar sulphate", "(2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamidesulfate(salt) (non-preferred name)"}|>, "7822" -> <|"DatabaseID" -> "SW03980", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "445872"], ExternalIdentifier["ChEBIID", "53775"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65319]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06804"]}, "IsomericSmiles" -> "CCCCCCCCCc1ccc(cc1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO", "OfficialNames" -> <|"Indian Approved Name" -> "nonylphenoxypolyethoxy-ethanol", "FDA Approved Drug" -> "NONOXYNOL-9"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72385]}, "Synonyms" -> {"nonoxynol-9", "n-9", "delfen", "conceptrol", "advantage 24", "nonaethylene glycol nonylphenyl ether", "gynoll", "nonoxynol 9", "vcf", "nonylphenol octa(oxyethylene) ethanol", "today", "nonaethylene glycol mono(nonylphenyl) ether", "semicid", "42173-90-0[rn]", "n 9", "26571-11-9", "c-film", "26-(nonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol", "co-630sp", "41257-07-2[rn]", "247-816-5[einecs]", "igepal co-630", "26571-11-9[rn]", "nonoxinol 9", "staycept", "dowfax 9n9 neutronyx 611", "26-(nonylphenoxy)-3", "255-695-5[einecs]", "2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol", "today[wiki]", "2-(2-(2-(2-(2-(2-(2-(2-(2-(4-nonylphenoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethanol", "intercept[wiki]", "26027-38-3[rn]", "peg-9 nonyl phenyl ether", "gynol ii", "nonylphenoxypolyethoxyethanol", "tergitol tp-9", "3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol 26-(4-nonylphenoxy)-", "nonoxinol", "14409-72-4[rn]", "n9", "k-y plus nonoxynol-9", "conco ni-90", "polyethylene glycol 450 nonyl phenyl ether", "polyoxyethylene (9) nonyl phenyl ether", "26-(4-nonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol", "chebi:53775"}|>, "7823" -> <|"DatabaseID" -> "SW03981", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25977]}, "IsomericSmiles" -> "CCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phorbol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27924]}, "Synonyms" -> {"phorbol 12-myristate 13-acetate", "tetradecanoylphorbol acetate", "12-o-tetradecanoylphorbol 13-acetate", "phorbol ester", "factor a1", "phorbol myristate acetate", "12-tetradecanoylphorbol 13-acetate", "2407201[beilstein]", "phorbol 12-tetradecanoate 13-acetate", "phorbol 13-acetate 12-myristate", "12-tetradecanoylphorbol 13-monoacetate", "20839-11-6[rn]", "tetradecanoic acid (1ar,1bs,4ar,7as,7bs,8r,9r,9as)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1h-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester", "pma", "11019-85-5[rn]", "16561-29-8", "12-o-tetradecanoylphorbol-13-acetate", "phorbol-myristate acetate", "27936-27-2[rn]", "13-o-acetylphorbol 12-myristate", "12-o-tetradecanoyl phorbol acetate", "(1ar,1bs,4ar,7as,7bs,8r,9r,9as)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1h-cyclopropa[3,4]benz[1,2-e]azulen-9-yl tetradecanoate", "(1ar,1bs,4ar,7as,7bs,8r,9r,9as)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1h-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate", "27534-73-2[rn]", "13-tetradecanoylphorbol acetate", "phorbol 12-myristate 13-acetate (pma)", "phorbol-12-myristate-13-acetate", "factor a1 (croton oil)", "16561-29-8[rn]", "12-o-tetradekanoylphorbol-13-acetat[german]", "phorbol 13 acetate 12 myristate", "pentahydroxy-tigliadienone-monoacetate(c)monomyristate(b)", "tpa", "[16561-29-8]", "12-tetradecanoylphorbol-13-acetate", "(1ar,1bs,4ar,7as,7bs,8r,9r,9as)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1h-cyclopropa[3,4]benzo[1,2-e]azulen-9-ylmyristate[acd/iupac name]", "11016-13-0[rn]", "(1ar,1bs,4ar,7as,7bs,8r,9r,9as)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1h-cyclopropa[3,4]benzo[1,2-e]azulen-9-yltetradecanoate", "phorbol-12-myristate 13-acetate", "-yl ester", "26894-58-6[rn]"}|>, "7824" -> <|"DatabaseID" -> "SW03982", "IsomericSmiles" -> "CC(=O)O[C@H]1C[C@@]2(CC[C@@H]3[C@@H]([C@]2(C[C@@H]1N4CC[N+](CC4)(C)C)C)CC[C@]5([C@H]3C[C@@H]([C@@H]5OC(=O)C)N6CC[N+](CC6)(C)C)C)C", "OfficialNames" -> <|"Indian Approved Name" -> "pipercuronium"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 52944009]}, "Synonyms" -> {"chembl1614663", "pipercuronium"}|>, "7825" -> <|"DatabaseID" -> "SW03983", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476308]}, "IsomericSmiles" -> "CC([C@@]1(CC[C@]2([C@@]1([C@@H](CC3[C@]2(CC=C4[C@@]3(CC[C@@H](C4)O)C)O)OC(=O)/C=C/c5ccccc5)C)O)O)OC(=O)c6cccnc6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gagaminin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317439]}, "Synonyms" -> {"gagaminin", "ac1nsvlm", "1-[(3s"}|>, "7826" -> <|"DatabaseID" -> "SW03983", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476308]}, "IsomericSmiles" -> "CC([C@@]1(CC[C@]2([C@@]1([C@@H](CC3[C@]2(CC=C4[C@@]3(CC[C@@H](C4)O)C)O)OC(=O)/C=C/c5ccccc5)C)O)O)OC(=O)c6cccnc6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gagaminin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317439]}, "Synonyms" -> {"gagaminin", "ac1nsvlm", "1-[(3s"}|>, "7827" -> <|"DatabaseID" -> "SW03983", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476308]}, "IsomericSmiles" -> "CC([C@@]1(CC[C@]2([C@@]1([C@@H](CC3[C@]2(CC=C4[C@@]3(CC[C@@H](C4)O)C)O)OC(=O)/C=C/c5ccccc5)C)O)O)OC(=O)c6cccnc6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gagaminin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317439]}, "Synonyms" -> {"gagaminin", "ac1nsvlm", "1-[(3s"}|>, "7828" -> <|"DatabaseID" -> "SW03983", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476308]}, "IsomericSmiles" -> "CC([C@@]1(CC[C@]2([C@@]1([C@@H](CC3[C@]2(CC=C4[C@@]3(CC[C@@H](C4)O)C)O)OC(=O)/C=C/c5ccccc5)C)O)O)OC(=O)c6cccnc6", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gagaminin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317439]}, "Synonyms" -> {"gagaminin", "ac1nsvlm", "1-[(3s"}|>, "7829" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7830" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7831" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7832" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7833" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7834" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7835" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7836" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7837" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7838" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7839" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7840" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7841" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7842" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7843" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7844" -> <|"DatabaseID" -> "SW03984", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4526690]}, "IsomericSmiles" -> "CC1C(CCC2(C1C3=CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)/C=C/c6ccc(cc6)O)C)C(=O)[O-])CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "rubicoumaric acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5377693]}, "Synonyms" -> {"rubicoumaric acid", "2-(hydroxymethyl)-10-[(e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1", "ac1ntbld", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oic acid", "30-hydroxy-3-([(2e)-3-(4-hydroxyphenyl)-2-propenoyl]oxy)urs-12-en-28-oicacid"}|>, "7845" -> <|"DatabaseID" -> "SW03985", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21436210]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)OCc1cc(=O)c(co1)OC(=O)CCCCCCCCCCCCCCC", "OfficialNames" -> <|"Indian Approved Name" -> "kojic acid dipalmitate"|>, "Synonyms" -> {"79725-98-7[rn]", "4-oxo-6-[(palmitoyloxy)methyl]-4h-pyran-3-yl palmitate", "hexadecanoic acid,4-oxo-6-[[(1-oxohexadecyl)oxy]methyl]-4h-pyran-3-yl ester", "6-[(hexadecanoyloxy)methyl]-4-oxo-4h-pyran-3-yl hexadecanoate", "kojic acid dipalmitate", "k-7050"}|>, "7846" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7847" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7848" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7849" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7850" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7851" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7852" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7853" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7854" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7855" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7856" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7857" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7858" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7859" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7860" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7861" -> <|"DatabaseID" -> "SW03986", "IsomericSmiles" -> "c1cc(ccc1c2cc(=O)c3c(cc(cc3o2)O[C@H]4C(C([C@@H]([C@@H](O4)C(=O)[O-])O)O)O)[O-])O[C@H]5C(C([C@@H](C(O5)C(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apigenin-7-diglucuronide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44257817]}, "Synonyms" -> {"lmpk12110361", "apigenin 7"}|>, "7862" -> <|"DatabaseID" -> "SW03987", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "7935"], ExternalIdentifier["ChEBIID", "7934"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390117], ExternalIdentifier["ChemSpiderID", 145115]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01421"]}, "IsomericSmiles" -> "C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1[NH3+])O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)[NH3+])O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@@H](O4)C[NH3+])O)O)[NH3+])O)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00868"], ExternalIdentifier["KEGGID", "D07467"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "paromomycin", "FDA Approved Drug" -> "PAROMOMYCIN SULFATE"|>, "PharmGKBID" -> "PA164784023", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441375], ExternalIdentifier["PubChemCompoundID", 165580]}, "Synonyms" -> {"paromomycin", "aminosidine", "paramomycin sulfate", "aminosidin", "humatin", "paromomycin sulfate salt", "16s ribosomal ribonucleic acid", "humatin (tn)", "paromomycinsulfatesalt", "humatin[wiki]", "hatt & paromomycin", "catenulin", "paromomycin sulfate", "hydroxymycin sulfate", "231-423-0[einecs]", "aminosidine sulphate", "(2r,3s,4r,5r,6r)-5-amino-6-[(1r,2r,3s,4r,6s)-4,6-diamino-2-[(2s,3r,4s,5r)-4-[(2r,3r,4r,5s,6s)-3-amino-6-(aminomethyl)-4,5-dihydroxy-oxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-cyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol", "a-d-glucopyranoside (1r,2r,3s,4r,6s)-4,6-diamino-2-[[3-o-(2,6-diamino-2,6-dideoxy-b-l-idopyranosyl)-b-d-ribofuranosyl]oxy]-3-hydroxycyclohexyl2-amino-2-deoxy-,sulfate (1:1) (salt)", "amminosidin", "gabbroral", "humycin sulfate", "1263-89-4[rn]", "paromomycin sulfate rx346208", "antibiotic 503-3", "pa1-pa2-pa3-pa4", "7542-37-2 (free base)", "pargonyl", "zygomycin a", "par", "ncgc00166210-01", "paromomycin sulfate[jan]", "(2s", "(2s,3s,4r,5r,6r)-5-amino-2-(aminomethyl)-6-{[(2r,3s,4r,5s)-5-{[(1r,2r,3s,5r,6s)-3,5-diamino-2-{[(2s,3r,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-6-hydroxycyclohexyl]oxy}-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}tetrahydro-2h-pyran-3,4-diolsulfate (salt)", "7542-37-2[rn]", "paromomycin (tn)", "estomycin", "1600 antibiotic", "antibiotic sf 767b", "paromomycin sulphate", "aminosidine sulfate", "neomycin e", "zygomycin a1", "paromomycin i amminosidin,catenulin crestomycin monomycin a neomycin e", "aminosidin sulfate; aminosidine sulfate; aminosidine sulphate", "paromomycin (inn)", "monomycin a", "gabbromycin", "paucimycin", "sinosid[german]", "(2s,3s,4r,5r,6r)-5-amino-2-(aminomethyl)-6-{[(2r,3s,4r,5s)-5-{[(1r,2r,3s,5r,6s)-3,5-diamino-2-{[(2s,3r,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-6-hydroxycyclohexyl]oxy}-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy}tetrahydro-2h-pyran-3,4-diolsulfat(salt)", "(1r,2r,3s,4r,6s)-4,6-diamino-2-{[3-o-(2,6-diamino-2,6-dideoxy-b-l-idopyranosyl)-b-d-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2-deoxy-a-d-glucopyranoside sulfate (1:1)", "4-18-00-07534", "paromomycin sulphates", "humycin", "aminosidin; catenulin; hydroxymycin;monomycin a; paromomycin;r 400; r-400; zygomycin a1;aminosidine; crestomycin;estomycin; hydroxymycin; neomycin e;paucimycin; paucimycinum", "1263-89-4", "aminosidin sulfate", "gabbromicina", "hydroxymycin", "crestomycin", "paromomycin i", "paromomicina; paromomycin; paromomycine; paromomycinum", "paromomycin[wiki]", "paramicina", "quintomycin c", "antibiotic 2230d"}|>, "7863" -> <|"DatabaseID" -> "SW03988", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53636"], ExternalIdentifier["ChEBIID", "7508"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00994"], ExternalIdentifier["DrugBankID", "00452"]}, "IsomericSmiles" -> "C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1[NH3+])O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C[NH3+])O)O)[NH3+])O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@@H](O4)C[NH3+])O)O)[NH3+])O)O)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01618"], ExternalIdentifier["KEGGID", "D05140"]}, "OfficialNames" -> <|"China Approved Name" -> "neomycin", "Indian Approved Name" -> "neomycin sulph;neomycin;framycetin", "Australia Approved Name" -> "FRAMYCETIN;NEOMYCIN", "FDA Approved Drug" -> "NEOMYCIN SULFATE"|>, "PharmGKBID" -> {"PA164743181", "PA450608"}, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8378]}, "Synonyms" -> {"framycetin", "mycifradin", "fradiomycin", "soframycin", "neomycin b", "soframycine", "fradiomycinum", "neomas", "neo-fradin", "neofracin", "neo-mantle creme", "mycifradin-n", "neosulf", "neo-rx", "neobrettin", "biosol", "vonamycin powder v", "nivemycin", "myacine", "neomycin", "endomixin", "neobiotic", "bykomycin", "neolate", "tuttomycin", "myacyne", "myciguent", "lidamycin creme", "neomix", "fraquinol", "antibiotique", "actiline", "dekamycin v", "nebramycin x", "negamicin", "fradiomycin b", "soframycin ophthalmic", "framygen", "enterfram", "actilin", "framycetinum[latin]", "framycetine[french][inn]", "quintess-n", "pimavecort", "1405-10-3[rn]", "1404-04-2[rn]", "1393-86-8[rn]", "neobiosamine b", "framicetina[spanish][inn]", "vonamycin", "215-773-1[einecs]", "neomycine[french][inn]", "(1r,2r,3s,4r,6s)-4,6-diamino-2-{[3-o-(2,6-diamino-2,6-dideoxy-b-l-idopyranosyl)-b-d-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-a-d-glucopyranoside", "204-292-2[einecs]", "neomycin[wiki]", "bdg-(1-4)cyy-(5-1)rib-(3-1)idg", "nmy", "4-18-00-07476 (beilstein handbook reference)[beilstein]", "bdg-(1-4)neb-(5-1)rib-(3-1)ned", "neamin", "215-766-3[einecs]", "neomicina [dcit]", "framycetinum [inn_la]", "11025-81-3[rn]", "neomcin", "new france f", "a-d-glucopyranoside (1r,2r,3s,4r,6s)-4,6-diamino-2-[[3-o-(2,6-diamino-2,6-dideoxy-b-l-idopyranosyl)-b-d-ribofuranosyl]oxy]-3-hydroxycyclohexyl2,6-diamino-2,6-dideoxy-", "mycigient", "framycetin [ban:dcf:inn][inn]", "119-04-0[rn]", "antibiotique ef 185", "neomycinum[latin]", "neomin", "337376-15-5", "fradiomycin sulfate", "neomycin sulfate", "bnph ont (bacitracin zinc + hydrocortisone acetate + neomycin sulfate + polymyxin b sulfate)_mixture", "proctosone sup (dibucaine hydrochloride + esculin + hydrocortisone acetate + neomycin sulfate)_mixture", "neodecadron eye ear solution 0.1% (dexamethasone phosphate + neomycin sulfate)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "optimyxin plus oto-opht gtte (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo darbazine spansule no 3 (isopropamide iodide + neomycin sulfate + prochlorperazine maleate)_mixture", "scour suspension (atropine sulfate + calcium phosphate + hyoscyamine sulfate + kaolin + neomycin sulfate + pectin + succinylsulfathiazole)_mixture", "neorease (neomycin sulfate + sulfamethazine + sulfathiazole)_mixture", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "neo-cortef (hydrocortisone acetate + neomycin sulfate)_mixture", "neomix-pamine solution (methscopolamine bromide + neomycin sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosulf bolus (calcium chloride + magnesium chloride + neomycin sulfate + potassium acetate + sodium acetate + sodium chloride + sulfamethazine)_mixture", "neo-oxytetracycline (neomycin sulfate + oxytetracycline hydrochloride)_mixture", "fml-neo oph sus (fluorometholone + neomycin sulfate)_mixture", "scour-plug (calcium chloride + magnesium chloride + neomycin sulfate + potassium acetate + sodium acetate + sodium chloride + sulfamethazine)_mixture", "sulkamycin s bolettes (neomycin sulfate + sulfamethazine)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "neovast tabs (kaolin + neomycin sulfate + pectin + sulfadiazine + sulfaguanidine + sulfamerazine + sulfathiazole)_mixture", "proctosone ont (dibucaine hydrochloride + esculin + hydrocortisone acetate + neomycin sulfate)_mixture", "scour solution (methscopolamine bromide + neomycin sulfate)_mixture", "neomycin trisulfate salt hydrate", "neosporin ointment (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "kaobiotic bolus (kaolin + neomycin sulfate + pectin + sulfadiazine + sulfaguanidine + sulfamerazine + sulfathiazole)_mixture", "solvaderm ointment (neomycin sulfate + nystatin + thiostrepton [antibiotic of a streptomyces species] + triamcinolone acetonide)_mixture", "neosporin ophthalmic ointment (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "neox (neomycin sulfate + oxytetracycline hydrochloride)_mixture", "neo sulfalyte bolus (calcium chloride + magnesium chloride + neomycin sulfate + potassium acetate + sodium acetate + sodium chloride + sulfamethazine)_mixture", "diosporin ointment (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "dioptrol suspension (dexamethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "neo chlor powder (neomycin sulfate + tetracycline hydrochloride)_mixture", "caswell no. 595", "biosol-m-aquadrops liq (methscopolamine bromide + neomycin sulfate)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "neomycin b sulfate", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "kaobiotic tab (kaolin + neomycin sulfate + pectin + sulfadiazine + sulfaguanidine + sulfamerazine + sulfathiazole)_mixture", "cicatrin powder (bacitracin zinc + glycine + l-cysteine + neomycin sulfate + threonine)_mixture", "ak spor liq (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo-tet pws (neomycin sulfate + oxytetracycline hydrochloride)_mixture", "scour solution coop (methscopolamine bromide + neomycin sulfate)_mixture", "optisone (neomycin + prednisolone)_mixture", "certreat scours oblets (chlortetracycline hydrochloride + neomycin sulfate + nicotinic acid + vitamin a + vitamin d)_mixture", "neotet soluble concentrate (neomycin sulfate + oxytetracycline hydrochloride)_mixture", "pinkeye spray (gentian violet + neomycin sulfate)_mixture", "panolog cream (neomycin sulfate + nystatin + thiostrepton [antibiotic of a streptomyces species] + triamcinolone acetonide)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "neo-medrol acne lotion (aluminum chlorohydrate + methylprednisolone acetate + neomycin sulfate + sulfur)_mixture", "neo oxymed powder (neomycin sulfate + oxytetracycline hydrochloride)_mixture", "scour bolus plus (calcium carbonate + magnesium oxide + menadione sodium bisulfite + neomycin sulfate + potassium acetate + sodium acetate + sodium chloride + streptomycin sulfate + sulfamerazine + sulfamethazine + sulfanilamide + sulfathiazole + vitamin a + vitamin d)_mixture", "aminoderm poudre (glycine + l-cysteine + neomycin sulfate + threonine)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "keraplex spray (methyl violet + neomycin sulfate)_mixture", "neotopic ointment (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "neo darbazine spansule capsule no 1 (isopropamide iodide + neomycin sulfate + prochlorperazine maleate)_mixture", "neosulf plus bolus (calcium chloride + magnesium chloride + neomycin sulfate + potassium acetate + sodium acetate + sodium chloride + sulfamethazine)_mixture", "ak trol suspension (dexamethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "ophtacin-h ophtalmic ointment (bacitracin zinc + hydrocortisone acetate + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "vetropolycin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "previte (neomycin sulfate + selenium sulfide + streptomycin sulfate + vitamin a + vitamin d + vitamin e + vitamin k1)_mixture", "16s ribosomal ribonucleic acid", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "tresaderm dermatologic solution (dexamethasone + neomycin sulfate + thiabendazole)_mixture", "theraderm cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "neosulf (neomycin sulfate + sulfamethazine + sulfathiazole)_mixture", "scour treat liq (neomycin sulfate + sulfamethazine + sulfathiazole)_mixture", "viaderm kc cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "neosol m aquadrops (methscopolamine bromide + neomycin sulfate)_mixture", "usaf cb-19", "maxitrol (dexamethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "p.t. booster (calcium d-pantothenate + neomycin sulfate + nicotinic acid + pyridoxine hydrochloride + streptomycin sulfate + vitamin a + vitamin b1 + vitamin b12 + vitamin b2 + vitamin d3)_mixture", "derma-4 ont (neomycin sulfate + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "neo-terramycin 50/50 premix (neomycin sulfate + oxytetracycline hydrochloride)_mixture", "neo p.p.g. (neomycin sulfate + penicillin g potassium)_mixture", "kenacomb (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "sandoz cortimyxin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "neosulpec (kaolin + neomycin + pectin + sulfaguanidine + sulfamethazine + sulfathiazole)_mixture", "neomycin sulphate", "wound & pinkeye spray (gentian violet + neomycin sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "neo atropec c tab (aluminum hydroxide + atropine methylnitrate + kaolin + neomycin sulfate + pectin + sulfacetamide + sulfaguanidine)_mixture", "neo terramycin soluble powder (neomycin sulfate + oxytetracycline hydrochloride)_mixture", "spor-hc otic susp (hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "calf scour bolus (atropine sulfate + calcium phosphate + hyoscyamine sulfate + kaolin + neomycin sulfate + pectin + sulfaguanidine + sulfathiazole + vitamin a)_mixture", "co-op pinkeye spray (gentian violet + neomycin sulfate)_mixture", "neo-medrol (methylprednisolone acetate + neomycin sulfate)_mixture", "neo atropec tab (aluminum hydroxide + atropine methylnitrate + kaolin + neomycin sulfate + pectin + sulfacetamide + sulfaguanidine)_mixture", "ophtacin ophtalmic ointment (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "beef cattle vit ade premix medicated (neomycin sulfate + oxytetracycline hydrochloride + vitamin a + vitamin d3 + vitamin e)_mixture", "viaderm kc ont (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "vetropolycin hc ont (bacitracin zinc + hydrocortisone acetate + neomycin sulfate + polymyxin b)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "neo sulfa-e (calcium chloride + magnesium chloride + neomycin sulfate + potassium acetate + sodium acetate + sodium chloride + sulfamethazine)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "mecomb cream 0.1% (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "triple sulfa plus neomycin (neomycin sulfate + sulfamerazine sodium + sulfamethazine sodium + sulfathiazole sodium)_mixture", "enterolyte (calcium chloride dihydrate + magnesium chloride + neomycin sulfate + potassium acetate + sodium acetate + sodium chloride + sulfamethazine)_mixture", "bacitracin-neomycin-polymixin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "neo atropec 25 tab (aluminum hydroxide + atropine methylnitrate + kaolin + neomycin sulfate + pectin + sulfacetamide + sulfaguanidine)_mixture", "neotetramed powder (neomycin sulfate + tetracycline hydrochloride)_mixture", "lidecomb cream (fluocinonide + gramicidin + neomycin sulfate + nystatin)_mixture", "otizol hc liq (hydrocortisone acetate + lidocaine hydrochloride + neomycin sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "sulectim plus scour boluses (calcium carbonate + magnesium oxide + menadione sodium bisulfite + neomycin sulfate + potassium acetate + sodium acetate + sodium chloride + streptomycin sulfate + sulfamerazine + sulfamethazine + sulfanilamide + sulfathiazole sodium + vitamin a + vitamin d)_mixture", "oribiotic ointment (bacitracin + lidocaine + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "dioptrol ointment (dexamethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "neopaste (aluminum hydroxide + calcium chloride + magnesium chloride + neomycin sulfate + potassium acetate + sodium acetate + sodium chloride + sulfamethazine + sulfathiazole)_mixture", "panolog ointment (neomycin sulfate + nystatin + thiostrepton [antibiotic of a streptomyces species] + triamcinolone acetonide)_mixture", "neo-chlor (neomycin sulfate + tetracycline hydrochloride)_mixture", "ratio-triacomb regular cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "cxcr-4", "fusin", "fb22", "cd184 antigen", "lcr1", "neomycin a", "hm89", "stromal cell- derived factor 1 receptor", "streptothricin b", "npyrl", "framycetinum [inn-latin]", "lestr", "sdf-1 receptor", "cxc-r4", "leukocyte-derived seven transmembrane domain receptor", "sofratulle"}|>, "7864" -> <|"DatabaseID" -> "SW03989", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479515]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(c(c4)Oc5ccc(cc5)CC6c7cc(c(cc7CC[NH+]6C)OC)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321894]}, "Synonyms" -> {"518-34-3[rn]", "akos015960573", "ac-20326", "tetrandrine"}|>, "7865" -> <|"DatabaseID" -> "SW03989", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479515]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(c(c4)Oc5ccc(cc5)CC6c7cc(c(cc7CC[NH+]6C)OC)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321894]}, "Synonyms" -> {"518-34-3[rn]", "akos015960573", "ac-20326", "tetrandrine"}|>, "7866" -> <|"DatabaseID" -> "SW03989", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479515]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(c(c4)Oc5ccc(cc5)CC6c7cc(c(cc7CC[NH+]6C)OC)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321894]}, "Synonyms" -> {"518-34-3[rn]", "akos015960573", "ac-20326", "tetrandrine"}|>, "7867" -> <|"DatabaseID" -> "SW03989", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479515]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(c(c4)Oc5ccc(cc5)CC6c7cc(c(cc7CC[NH+]6C)OC)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321894]}, "Synonyms" -> {"518-34-3[rn]", "akos015960573", "ac-20326", "tetrandrine"}|>, "7868" -> <|"DatabaseID" -> "SW03989", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479515]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(c(c4)Oc5ccc(cc5)CC6c7cc(c(cc7CC[NH+]6C)OC)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321894]}, "Synonyms" -> {"518-34-3[rn]", "akos015960573", "ac-20326", "tetrandrine"}|>, "7869" -> <|"DatabaseID" -> "SW03989", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479515]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(c(c4)Oc5ccc(cc5)CC6c7cc(c(cc7CC[NH+]6C)OC)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321894]}, "Synonyms" -> {"518-34-3[rn]", "akos015960573", "ac-20326", "tetrandrine"}|>, "7870" -> <|"DatabaseID" -> "SW03989", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479515]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(c(c4)Oc5ccc(cc5)CC6c7cc(c(cc7CC[NH+]6C)OC)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321894]}, "Synonyms" -> {"518-34-3[rn]", "akos015960573", "ac-20326", "tetrandrine"}|>, "7871" -> <|"DatabaseID" -> "SW03989", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479515]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c3c2[C@@H]1Cc4ccc(c(c4)Oc5ccc(cc5)CC6c7cc(c(cc7CC[NH+]6C)OC)O3)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321894]}, "Synonyms" -> {"518-34-3[rn]", "akos015960573", "ac-20326", "tetrandrine"}|>, "7872" -> <|"DatabaseID" -> "SW03990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-tetrandrine;iso-sinomenine;iso-tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73078]}, "Synonyms" -> {"d-tetrandrine", "tetrandrine", "(+)-tetrandrine", "tetrandrin", "dl-tetrandine", "fanchinine", "sinomenine a", "hanfangchin a", "iso-tetrandrine", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-do", "(s", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.022,33.027,31]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaen", "518-34-3[rn]", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaenecompound", "(s,s)-tetrandrine", "dl-tetandrine", "(s,s)-(+)-tetrandrine", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-dodecaene", "2-27-00-00889 (beilstein handbook reference)[beilstein]", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3(33),4,6(34),8(35),9,11,18(36),19,21,24,26,31-dodecae; ne", "tetrandrine(fanchinine)", "2-27-00-00889", "23495-89-8[rn]", "tetrandrine (dl)", "(1b)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.022,33.027,31]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaene", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaene"}|>, "7873" -> <|"DatabaseID" -> "SW03990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-tetrandrine;iso-sinomenine;iso-tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73078]}, "Synonyms" -> {"d-tetrandrine", "tetrandrine", "(+)-tetrandrine", "tetrandrin", "dl-tetrandine", "fanchinine", "sinomenine a", "hanfangchin a", "iso-tetrandrine", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-do", "(s", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.022,33.027,31]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaen", "518-34-3[rn]", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaenecompound", "(s,s)-tetrandrine", "dl-tetandrine", "(s,s)-(+)-tetrandrine", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-dodecaene", "2-27-00-00889 (beilstein handbook reference)[beilstein]", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3(33),4,6(34),8(35),9,11,18(36),19,21,24,26,31-dodecae; ne", "tetrandrine(fanchinine)", "2-27-00-00889", "23495-89-8[rn]", "tetrandrine (dl)", "(1b)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.022,33.027,31]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaene", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaene"}|>, "7874" -> <|"DatabaseID" -> "SW03990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-tetrandrine;iso-sinomenine;iso-tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73078]}, "Synonyms" -> {"d-tetrandrine", "tetrandrine", "(+)-tetrandrine", "tetrandrin", "dl-tetrandine", "fanchinine", "sinomenine a", "hanfangchin a", "iso-tetrandrine", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-do", "(s", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.022,33.027,31]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaen", "518-34-3[rn]", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaenecompound", "(s,s)-tetrandrine", "dl-tetandrine", "(s,s)-(+)-tetrandrine", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-dodecaene", "2-27-00-00889 (beilstein handbook reference)[beilstein]", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3(33),4,6(34),8(35),9,11,18(36),19,21,24,26,31-dodecae; ne", "tetrandrine(fanchinine)", "2-27-00-00889", "23495-89-8[rn]", "tetrandrine (dl)", "(1b)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.022,33.027,31]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaene", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaene"}|>, "7875" -> <|"DatabaseID" -> "SW03990", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65868]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(cc(c(c7O3)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-tetrandrine;iso-sinomenine;iso-tetrandrine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73078]}, "Synonyms" -> {"d-tetrandrine", "tetrandrine", "(+)-tetrandrine", "tetrandrin", "dl-tetrandine", "fanchinine", "sinomenine a", "hanfangchin a", "iso-tetrandrine", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-do", "(s", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.022,33.027,31]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaen", "518-34-3[rn]", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaenecompound", "(s,s)-tetrandrine", "dl-tetandrine", "(s,s)-(+)-tetrandrine", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24(32),25,27(31),35-dodecaene", "2-27-00-00889 (beilstein handbook reference)[beilstein]", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3(33),4,6(34),8(35),9,11,18(36),19,21,24,26,31-dodecae; ne", "tetrandrine(fanchinine)", "2-27-00-00889", "23495-89-8[rn]", "tetrandrine (dl)", "(1b)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.022,33.027,31]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaene", "(1s,14s)-9,20,21,25-tetramethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaene"}|>, "7876" -> <|"DatabaseID" -> "SW03991", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 94673]}, "IsomericSmiles" -> "C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4(C3=CC[C@@]2([C@H]1C(=O)C[NH+]5CCN(CC5)c6cc(nc(n6)N7CCCC7)N8CCCC8)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08606"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tirilazad"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 104903]}, "Synonyms" -> {"pnu 74006f", "tirilazad", "tirilazadum", "pregna-1", "(16a)-21-[4-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-1-piperazinyl]-16-methylpregna-1,4,9(11)-triene-3,20-dione", "tirilazad[wiki]", "tirilazad [inn:ban]", "110101-66-1", "tirilazadum [inn-latin]", "tirilazadum[latin]", "tirilazad (inn)", "tirilazad of tirilazad", "110101-66-1[rn]", "u 74006"}|>, "7877" -> <|"DatabaseID" -> "SW03992", "IsomericSmiles" -> "c1cc(ccc1Oc2ccc(cc2Cl)NC(=O)c3cc(cc(c3O)I)I)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05693"]}, "OfficialNames" -> <|"Indian Approved Name" -> "rafoxanide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31475]}, "Synonyms" -> {"rafoxanide", "ranide", "disalan", "22662-39-1", "rafoxanidum [inn-latin]", "duofas", "mk-990", "flukanide", "bovanide"}|>, "7878" -> <|"DatabaseID" -> "SW03993", "IsomericSmiles" -> "CCN1CCN(C(=O)C1=O)C(=O)N[C@H]([C@H](C)O)C(=O)N[C@]2([C@@H]3N(C2=O)C(=C(CS3)CSc4nnnn4C)C(=O)[O-])OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03423"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cefbuperazone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 127527]}, "Synonyms" -> {"cefbuperazone", "ac1q6loy", "ac1l2s5m", "bmy-25182", "cbpz", "tomiporan", "chembl1908372", "76610-84-9", "surecn49833", "cefbuperazone (usan/inn)"}|>, "7879" -> <|"DatabaseID" -> "SW03994", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140375]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)OC)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neferine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159654]}, "Synonyms" -> {"neferine", "neferin", "ar-1f9940", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-{[(1r)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}phenol", "chembl455560", "2292-16-2[rn]", "2292-16-2", "brn 1523459", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1r)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]-", "4-(((1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl)-2-(((1r)-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)oxy)phenol", "phenol", "ac1q56w1", "4-{[(1r)-6", "ac1l4m7x", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)-"}|>, "7880" -> <|"DatabaseID" -> "SW03994", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140375]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)OC)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neferine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159654]}, "Synonyms" -> {"neferine", "neferin", "ar-1f9940", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-{[(1r)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}phenol", "chembl455560", "2292-16-2[rn]", "2292-16-2", "brn 1523459", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1r)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]-", "4-(((1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl)-2-(((1r)-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)oxy)phenol", "phenol", "ac1q56w1", "4-{[(1r)-6", "ac1l4m7x", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)-"}|>, "7881" -> <|"DatabaseID" -> "SW03994", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140375]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)OC)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neferine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159654]}, "Synonyms" -> {"neferine", "neferin", "ar-1f9940", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-{[(1r)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}phenol", "chembl455560", "2292-16-2[rn]", "2292-16-2", "brn 1523459", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1r)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]-", "4-(((1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl)-2-(((1r)-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)oxy)phenol", "phenol", "ac1q56w1", "4-{[(1r)-6", "ac1l4m7x", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)-"}|>, "7882" -> <|"DatabaseID" -> "SW03994", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140375]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)OC)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "neferine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159654]}, "Synonyms" -> {"neferine", "neferin", "ar-1f9940", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-{[(1r)-6-methoxy-1-(4-methoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}phenol", "chembl455560", "2292-16-2[rn]", "2292-16-2", "brn 1523459", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1r)-1,2,3,4-tetrahydro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-7-isoquinolinyl]oxy]-", "4-(((1r)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl)methyl)-2-(((1r)-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl)oxy)phenol", "phenol", "ac1q56w1", "4-{[(1r)-6", "ac1l4m7x", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)-"}|>, "7883" -> <|"DatabaseID" -> "SW03995", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73400]}, "Synonyms" -> {"dauricine(8ci)", "dauricine", "dauricine (8ci)", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)- (r-(r*,r*))-", "75683[beilstein]", "chembl442717", "524-17-4", "nsc 36413", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-(4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)phenol", "ac1l2jsm", "[r-(r*,r*)]-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]phenol", "ac1q56mp", "phenol", "chebi:4331", "524-17-4[rn]", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-"}|>, "7884" -> <|"DatabaseID" -> "SW03995", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73400]}, "Synonyms" -> {"dauricine(8ci)", "dauricine", "dauricine (8ci)", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)- (r-(r*,r*))-", "75683[beilstein]", "chembl442717", "524-17-4", "nsc 36413", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-(4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)phenol", "ac1l2jsm", "[r-(r*,r*)]-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]phenol", "ac1q56mp", "phenol", "chebi:4331", "524-17-4[rn]", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-"}|>, "7885" -> <|"DatabaseID" -> "SW03995", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73400]}, "Synonyms" -> {"dauricine(8ci)", "dauricine", "dauricine (8ci)", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)- (r-(r*,r*))-", "75683[beilstein]", "chembl442717", "524-17-4", "nsc 36413", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-(4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)phenol", "ac1l2jsm", "[r-(r*,r*)]-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]phenol", "ac1q56mp", "phenol", "chebi:4331", "524-17-4[rn]", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-"}|>, "7886" -> <|"DatabaseID" -> "SW03995", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66117]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(cc2[C@H]1Cc3ccc(cc3)Oc4cc(ccc4O)C[C@@H]5c6cc(c(cc6CC[NH+]5C)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dauricine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73400]}, "Synonyms" -> {"dauricine(8ci)", "dauricine", "dauricine (8ci)", "phenol 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)- (r-(r*,r*))-", "75683[beilstein]", "chembl442717", "524-17-4", "nsc 36413", "4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-(4-{[(1r)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)phenol", "ac1l2jsm", "[r-(r*,r*)]-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]phenol", "ac1q56mp", "phenol", "chebi:4331", "524-17-4[rn]", "phenol 4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1r)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-"}|>, "7887" -> <|"DatabaseID" -> "SW03996", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "34847"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22126], ExternalIdentifier["ChemSpiderID", 28234], ExternalIdentifier["ChemSpiderID", 2433]}, "IsomericSmiles" -> "CC(=O)Nc1c(c(c(c(c1I)N(C)C(=O)C)I)C(=O)[O-])I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01880"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MEGLUMINE METRIZOATE;METRIZOATE MAGNESIUM;METRIZOATE SODIUM;METRIZOIC ACID"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23664], ExternalIdentifier["PubChemCompoundID", 30400], ExternalIdentifier["PubChemCompoundID", 2528]}, "Synonyms" -> {"metrizoate sodium", "sodium metrizoate", "acide metrizoique", "acidum metrizoicum", "metrizoate", "metrizoic acid [jan]", "methylglucamine metrizoate", "isopaque 440", "3-acetamido-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid[acd/iupac name]", "3-acetylamino-5-(acetyl(methyl)amino)-2,4,6-triiodobenzoic acid", "meglumine metrizoate", "benzoic acid 3-acetamido-2,4,6-triiodo-5-(n-methylacetamido)-", "2822724[beilstein]", "3-acetamido-2,4,6-triiodo-5-(n-methylacetamido)benzoic acid", "n-methyl-3,5-diacetamido-2,4,6-triiodobenzoic acid", "benzoic acid 3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodo-", "1949-45-7[rn]", "triosil", "metrizoic acid", "isopaque", "3-(acetylamino)-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid", "isopaque cerebral", "metrizoate magnesium", "3-(acetylamino)-5-(acetyl(methyl)amino)-2,4,6-triiodobenzoic acid", "3-acetamido-2,4 6-triiodo-5-(n-methylacetamido)benzoate-", "3-acetamido-2,4,6-triiodo-5-n-methylacetamidobenzoic acid", "217-761-1[einecs]", "1949-45-7", "metrizoic acid[jan]", "3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoic acid", "1-deoxy-1-(methylamino)-d-glucitol 3-(acetylamino)-5-(acetylmethylamino)-2", "1-deoxy-1-(methylamino)-d-glucitol 3-(acetylamino)-5-(acetyl methylamino)-2", "einecs 230-641-3", "unii-v717ms5d5b", "magnesium metrizoate", "244-130-8[einecs]", "20968-37-0[rn]", "7241-11-4[rn]", "einecs 244-130-8", "metrizoate de methylglucamine[french]", "metrizoate de methylglucamine [french]", "20968-37-0", "isopaque coronar", "230-641-3[einecs]", "magnesium 3-acetamido-5-[acetyl(methyl)amino]-2", "ac1l1jim", "magnesium 3-(acetylamino)-5-(acetylmethylamino)-2", "18555-27-6[rn]", "d-glucitol", "metrizoate meglumine"}|>, "7888" -> <|"DatabaseID" -> "SW03997", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 27150]}, "IsomericSmiles" -> "CC(=O)NCc1c(c(c(c(c1I)NC(=O)C)I)C(=O)[O-])I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01979"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IODAMIDE MEGLUMINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 29182]}, "Synonyms" -> {"renovue-65", "iodamide n-methyl-d-glucamine salt", "conraxin h", "iodamide methylglucamine", "meglumine iodamide", "iodamide meglumine", "renovue-dip", "iodamide 300", "1-deoxy-1-(methylamino)-d-glucitol ?,5-diacetamido-2,4,6-triiodo-m-toluate", "1-deoxy-1-(methylamino)-d-glucitol a,5-diacetamido-2,4,6-triiodo-m-toluate (salt)", "523-89-7[rn]", "jodamid methylglucaminsalz [german]", "uromiro", "16240-58-7[rn]", "3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodobenzoic acid compound with 1-deoxy-1-(methylamino)-d-glucitol (1:1)", "iodamide meglumine[usan]", "jodamid methylglucaminsalz[german]", "a,5-diacetamido-2,4,6-triiodo-m-toluic acid compound with 1-deoxy-1-(methylamino)-d-glucitol (1:1)", "3-acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoic acid - 1-deoxy-1-(methylamino)-d-glucitol (1:1)[acd/iupac name]", "benzoic acid 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodo- compound with 1-deoxy-1-(methylamino)-d-glucitol (1:1)", "opacist e.r.", "jodomiron", "einecs 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"2752-64-9", "ac1l2agh", "einecs 220-397-6", "aconitane-3", "2752-64-9[rn]", "aconitane-3,8,13,14,15-pentol 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl- 8", "ls-14022"}|>, "7910" -> <|"DatabaseID" -> "SW04004", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16711]}, "IsomericSmiles" -> "CC(=O)O[C@@]12[C@@H]3[C@@H](C[C@@](C3OC(=O)c4ccccc4)([C@H](C1O)OC)O)C56[C@@H]7C(C2[C@H]5[NH+](CC7(C(CC6OC)O)COC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mesaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17679]}, "Synonyms" -> {"mesaconitine (8ci)", "mesaconitine", "nsc 77210", "220-397-6[einecs]", "2752-64-9", "ac1l2agh", "einecs 220-397-6", "aconitane-3", "2752-64-9[rn]", "aconitane-3,8,13,14,15-pentol 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl- 8", "ls-14022"}|>, "7911" -> <|"DatabaseID" -> "SW04004", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16711]}, "IsomericSmiles" -> "CC(=O)O[C@@]12[C@@H]3[C@@H](C[C@@](C3OC(=O)c4ccccc4)([C@H](C1O)OC)O)C56[C@@H]7C(C2[C@H]5[NH+](CC7(C(CC6OC)O)COC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mesaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17679]}, "Synonyms" -> {"mesaconitine (8ci)", "mesaconitine", "nsc 77210", "220-397-6[einecs]", "2752-64-9", "ac1l2agh", "einecs 220-397-6", "aconitane-3", "2752-64-9[rn]", "aconitane-3,8,13,14,15-pentol 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl- 8", "ls-14022"}|>, "7912" -> <|"DatabaseID" -> "SW04004", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16711]}, "IsomericSmiles" -> "CC(=O)O[C@@]12[C@@H]3[C@@H](C[C@@](C3OC(=O)c4ccccc4)([C@H](C1O)OC)O)C56[C@@H]7C(C2[C@H]5[NH+](CC7(C(CC6OC)O)COC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mesaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17679]}, "Synonyms" -> {"mesaconitine (8ci)", "mesaconitine", "nsc 77210", "220-397-6[einecs]", "2752-64-9", "ac1l2agh", "einecs 220-397-6", "aconitane-3", "2752-64-9[rn]", "aconitane-3,8,13,14,15-pentol 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl- 8", "ls-14022"}|>, "7913" -> <|"DatabaseID" -> "SW04004", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16711]}, "IsomericSmiles" -> "CC(=O)O[C@@]12[C@@H]3[C@@H](C[C@@](C3OC(=O)c4ccccc4)([C@H](C1O)OC)O)C56[C@@H]7C(C2[C@H]5[NH+](CC7(C(CC6OC)O)COC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mesaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17679]}, "Synonyms" -> {"mesaconitine (8ci)", "mesaconitine", "nsc 77210", "220-397-6[einecs]", "2752-64-9", "ac1l2agh", "einecs 220-397-6", "aconitane-3", "2752-64-9[rn]", "aconitane-3,8,13,14,15-pentol 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl- 8", "ls-14022"}|>, "7914" -> <|"DatabaseID" -> "SW04004", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16711]}, "IsomericSmiles" -> "CC(=O)O[C@@]12[C@@H]3[C@@H](C[C@@](C3OC(=O)c4ccccc4)([C@H](C1O)OC)O)C56[C@@H]7C(C2[C@H]5[NH+](CC7(C(CC6OC)O)COC)C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mesaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 17679]}, "Synonyms" -> {"mesaconitine (8ci)", "mesaconitine", "nsc 77210", "220-397-6[einecs]", "2752-64-9", "ac1l2agh", "einecs 220-397-6", "aconitane-3", "2752-64-9[rn]", "aconitane-3,8,13,14,15-pentol 1,6,16-trimethoxy-4-(methoxymethyl)-20-methyl- 8", "ls-14022"}|>, "7915" -> <|"DatabaseID" -> "SW04005", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140690]}, "IsomericSmiles" -> "Cc1c(c(c(cn1)COP(=O)([O-])[O-])C[NH+](CCN(Cc2c(cnc(c2O)C)COP(=O)([O-])[O-])CC(=O)[O-])CC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04848"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MANGAFODIPIR TRISODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160036]}, "Synonyms" -> {"mangafodipir trisodium", "teslascan", "140678-14-4[rn]", "manganate(6-) ((n,n'-1,2-ethanediylbis(n-((3-hydroxy-2-methyl-5-((phosphonooxy)-methyl)-4-pyridinyl)methyl)glycinato)) (8-))- trisodium trihydrogen (oc-6-13)-", "win 59010", "140678-14-4", "teslascan[wiki]", "trisodiumtrihydrogen (oc-6-13)-((n,n'-1,2-ethanediylbis(n-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycinato))(8-)manganate(6-)", "teslascan (tn)", "mangafodipir trisodium [usan]", "manganate(6-)", "ac1l4mxz", "mangafodipir trisodium (usp)", "manganese(2+) sodium hydrogen 2"}|>, "7916" -> <|"DatabaseID" -> "SW04005", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140690]}, "IsomericSmiles" -> "Cc1c(c(c(cn1)COP(=O)([O-])[O-])C[NH+](CCN(Cc2c(cnc(c2O)C)COP(=O)([O-])[O-])CC(=O)[O-])CC(=O)[O-])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04848"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "MANGAFODIPIR TRISODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160036]}, "Synonyms" -> {"mangafodipir trisodium", "teslascan", "140678-14-4[rn]", "manganate(6-) ((n,n'-1,2-ethanediylbis(n-((3-hydroxy-2-methyl-5-((phosphonooxy)-methyl)-4-pyridinyl)methyl)glycinato)) (8-))- trisodium trihydrogen (oc-6-13)-", "win 59010", "140678-14-4", "teslascan[wiki]", "trisodiumtrihydrogen (oc-6-13)-((n,n'-1,2-ethanediylbis(n-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycinato))(8-)manganate(6-)", "teslascan (tn)", "mangafodipir trisodium [usan]", "manganate(6-)", "ac1l4mxz", "mangafodipir trisodium (usp)", "manganese(2+) sodium hydrogen 2"}|>, "7917" -> <|"DatabaseID" -> "SW04006", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66248]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)O[C@H]2[C@@H]([C@@H]3[C@@H]([C@H](O2)COC(=O)c4cc(c(c(c4-c5c(cc(c(c5O)O)O)C(=O)O3)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "corilagin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73568]}, "Synonyms" -> {"2363-39-5", "ambap23094-69-1", "23094-69-1[rn]", "ac1l2k3m", "chebi:545907", "23094-69-1", "(1s", "chebi:3884", "(1s,19r,21s,22r,23r)-6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-21-yl 3,4,5-trihydroxybenzoate[acd/iupac name]", "chembl449392", "ac1q6pbu", "corilagin"}|>, "7918" -> <|"DatabaseID" -> "SW04007", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25945]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@H]3CC[C@]4([C@@H](C3)CCC5C4CC[C@]6([C@@]5(CC[C@@H]6C7=CC(=O)OC7)O)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "8-beta-hydroxy-digitoxigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27886]}, "Synonyms" -> {"digitoxigenin-bis(digitoxoside)", "digitoxigenin bisdigitoxide", "digitoxigenin 3-o-bisdigitoxoside", "digitoxigenin di(digitoxoside)", "digitoxigenin bisdigitoxoside", "digitoxin digitoxoside", "digitoxigenine bis-digitoxoside", "16479-50-8[rn]", "4-18-00-01478 (beilstein handbook reference)[beilstein]", "4-{(3s,5r,10s,13r,14s,17r)-3-[(2r,4s,5s,6r)-5-((2s,4s,5s,6r)-4,5-dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-4-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy]-14-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl}-5h-furan-2-one", "brn 0101942", "5-beta-card-20(22)-enolide", "240-533-8[einecs]", "einecs 240-533-8"}|>, "7919" -> <|"DatabaseID" -> "SW04007", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25945]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@H]3CC[C@]4([C@@H](C3)CCC5C4CC[C@]6([C@@]5(CC[C@@H]6C7=CC(=O)OC7)O)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "8-beta-hydroxy-digitoxigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27886]}, "Synonyms" -> {"digitoxigenin-bis(digitoxoside)", "digitoxigenin bisdigitoxide", "digitoxigenin 3-o-bisdigitoxoside", "digitoxigenin di(digitoxoside)", "digitoxigenin bisdigitoxoside", "digitoxin digitoxoside", "digitoxigenine bis-digitoxoside", "16479-50-8[rn]", "4-18-00-01478 (beilstein handbook reference)[beilstein]", "4-{(3s,5r,10s,13r,14s,17r)-3-[(2r,4s,5s,6r)-5-((2s,4s,5s,6r)-4,5-dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-4-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy]-14-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl}-5h-furan-2-one", "brn 0101942", "5-beta-card-20(22)-enolide", "240-533-8[einecs]", "einecs 240-533-8"}|>, "7920" -> <|"DatabaseID" -> "SW04007", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25945]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@H]3CC[C@]4([C@@H](C3)CCC5C4CC[C@]6([C@@]5(CC[C@@H]6C7=CC(=O)OC7)O)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "8-beta-hydroxy-digitoxigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27886]}, "Synonyms" -> {"digitoxigenin-bis(digitoxoside)", "digitoxigenin bisdigitoxide", "digitoxigenin 3-o-bisdigitoxoside", "digitoxigenin di(digitoxoside)", "digitoxigenin bisdigitoxoside", "digitoxin digitoxoside", "digitoxigenine bis-digitoxoside", "16479-50-8[rn]", "4-18-00-01478 (beilstein handbook reference)[beilstein]", "4-{(3s,5r,10s,13r,14s,17r)-3-[(2r,4s,5s,6r)-5-((2s,4s,5s,6r)-4,5-dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-4-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy]-14-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl}-5h-furan-2-one", "brn 0101942", "5-beta-card-20(22)-enolide", "240-533-8[einecs]", "einecs 240-533-8"}|>, "7921" -> <|"DatabaseID" -> "SW04007", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25945]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@H]3CC[C@]4([C@@H](C3)CCC5C4CC[C@]6([C@@]5(CC[C@@H]6C7=CC(=O)OC7)O)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "8-beta-hydroxy-digitoxigenin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 27886]}, "Synonyms" -> {"digitoxigenin-bis(digitoxoside)", "digitoxigenin bisdigitoxide", "digitoxigenin 3-o-bisdigitoxoside", "digitoxigenin di(digitoxoside)", "digitoxigenin bisdigitoxoside", "digitoxin digitoxoside", "digitoxigenine bis-digitoxoside", "16479-50-8[rn]", "4-18-00-01478 (beilstein handbook reference)[beilstein]", "4-{(3s,5r,10s,13r,14s,17r)-3-[(2r,4s,5s,6r)-5-((2s,4s,5s,6r)-4,5-dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-4-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy]-14-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl}-5h-furan-2-one", "brn 0101942", "5-beta-card-20(22)-enolide", "240-533-8[einecs]", "einecs 240-533-8"}|>, "7922" -> <|"DatabaseID" -> "SW04008", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28572"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4444446]}, "IsomericSmiles" -> "COc1ccc2c(c1)[nH]c3c2CC[NH+]4[C@@H]3C[C@H]5[C@@H](C4)C[C@H]([C@@H]([C@H]5C(=O)OC)OC)OC(=O)/C=C/c6cc(c(c(c6)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00198"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "RESCINNAMINE"|>, "PharmGKBID" -> "PA164768818", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5280954]}, "Synonyms" -> {"reserpinine", "scinnamina", "resealoid", "tsuruselpi s", "rescinnamine", "rescinnamin", "cinnaloid", "rescisan", "apoterin", "tuareg[wiki]", "raurescine", "resipal", "4-25-00-01323 (beilstein handbook reference)[beilstein]", "methyl reserpate 3,4,5-trimethoxycinnamic acid ester", "yohimban-16-carboxylic acid 11,17-dimethoxy-18-[[(2e)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]oxy]- methyl ester (3b,16b,17a,18b,20a)-", "anaprel[wiki]", "246-471-8[einecs]", "apoterin s", "rescinnamine[wiki]", "rescinamina[spanish][inn]", "tsuruselpi s (tn)", "75328[beilstein]", "recitensina", "reserpinene", "methyl 18-o-(3,4,5-trimethoxycinnamoyl) reserpate", "trimethoxycinnamoyl methyl reserpate", "apolon", "3,4,5-trimethoxycinnamic acid ester of methyl reserpate", "3,4,5-trimethoxycinnamic acid methyl reserpate", "cinamine", "rescidan", "raupyrol", "24815-24-5[rn]", "3,4,5-trimethylcinnamic acid ester with methyl reserpate", "rescinnamine [ban:inn:jan][inn][jan]", "cinnasil[wiki]", "anaprel", "rescamin", "3,4,5-trimethoxycinnamoyl methyl reserpate", "paresinan", "reserpinine (van)", "rescinnamina [dcit]", "rescin", "rescinnamine (van)", "11,17-dimethoxy-18-((1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)oxy)-3,2-yohimban-16 carboxylic acid methylester", "raurescin", "rescinnaminum[latin]", "respial tenamine", "tenamine", "reskinnamin", "rescaloid", "methyl 18-o-(3,4,5-trimethoxycinnamoyl)reserpate", "cinatabs", "moderil", "benz[g]indolo[2 3-a]quinolizine-1-carboxylicacid 1,2,3,4,4a,5,7,8,13,13b,14 14a-dodecahydro-3-hydroxy-2,11-dimethoxy- methyl ester 3,4 5-trimethoxycinnamate", "3 4,5-trimethoxycinnamoyl methyl reserpate", "moderil[wiki]", "trimethoxy cinnamoyl reserpate de methyl[french]", "reserpinin", "reserpic acid methyl ester 3,4,5-trimethoxycinnamate", "o-(3,4,5-trimethoxy-trans-cinnamoyl) methyl reserpate", "rozex", "normorescina", "(3b,16b,17a,18b,20a)-11,17-dimethoxy-18-[[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]oxy]-3,20-yohimban-16-carboxylic acid methyl ester", "methyl trimethoxycinnamoylreserpate", "cartric", "methyl 3,4,5-trimethoxycinnamoyl reserpate", "3,4,5-trimethylcinnamoyl methyl reserpate", "rescitens", "recinnamine", "anapral", "rescinpal"}|>, "7923" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7924" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7925" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7926" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7927" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7928" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7929" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7930" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7931" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7932" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7933" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7934" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7935" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7936" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7937" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7938" -> <|"DatabaseID" -> "SW04009", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140559]}, "IsomericSmiles" -> "CCC(C)CCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "methylpalmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159870]}, "Synonyms" -> {"cholesteryl 14-methylpalmitate", "carcinolipin", "cholesteryl-14-methylhexadecanoate", "26550-68-5[rn]", "cholest-5-en-3beta-ol-14-methylhexadecanoate", "cholest-5-en-3-yl 14-methylhexadecanoate", "cholesterol 14-methylhexadecanoate", "cholest-5-en-3-beta-ol", "3-beta-14-methylhexadecanoate-cholest-5-en-3-ol", "brn 2493354", "19477-24-8", "cholesterol", "20307-32-8[rn]", "19477-24-8[rn]"}|>, "7939" -> <|"DatabaseID" -> "SW04010", "IsomericSmiles" -> "C[C@@H]\\1C/C(=C/C[C@@H]2C[C@@H](C[C@@]3(O2)C/C(=N\\OC)/[C@@H]([C@H](O3)/C(=C/C(C)C)/C)C)OC(=O)[C@@H]4C=C([C@H]([C@@H]5[C@]4(/C(=C/C=C1)/CO5)O)O)C)/C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05084"]}, "OfficialNames" -> <|"NPC Approved Name" -> "moxidectin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9832912]}, "Synonyms" -> {"moxidectin", "v2325", "113507-06-5", "d05084", "chembl2104415", "moxidectin (usan/inn)"}|>, "7940" -> <|"DatabaseID" -> "SW04011", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22138]}, "IsomericSmiles" -> "CCCC(=O)Nc1c(cc(c(c1I)CC(CC)C(=O)[O-])I)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01884"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TYROPANOATE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 541384]}, "Synonyms" -> {"bilopaque", "sodium tyropanoate", "tyropanoate sodium", "natrii tyropanoas", "natrium tyropanoat", "bilopac", "tyropaque", "lumopaque", "win 8851-2", "tiropanoato sodico [inn-spanish]", "natrium 2-(3-butyramido-2,4,6-triiodbenzyl)butyrat", "7246-21-1[rn]", "tiropanoato sodico[spanish][inn]", "natrii tyropanoas [inn-latin]", "a-ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]benzenepropanoic acid monosodium salt", "230-653-9[einecs]", "win-8851-2", "2-(3-butyramido-2,4,6-triiodbenzyl)buttersaeure natrium-salz", "tyropanoate sodium[usan]", "tyropanoate de sodium[french][inn]", "3-butyramido-a-ethyl-2,4,6-triiodohydrocinnamic acid sodium salt", "tyropanoic acid", "sodium 2-[3-(butanoylamino)-2,4,6-triiodobenzyl]butanoate", "a-ethyl-b-(2,4,6-triiodo-3-butyramidophenyl)propionicacid sodium salt", "bilopaque (tn)", "sodium 2-{[3-(butanoylamino)-2,4,6-triiodophenyl]methyl}butanoate", "tyropanoic acid sodium salt"}|>, "7941" -> <|"DatabaseID" -> "SW04011", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22138]}, "IsomericSmiles" -> "CCCC(=O)Nc1c(cc(c(c1I)CC(CC)C(=O)[O-])I)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01884"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TYROPANOATE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 541384]}, "Synonyms" -> {"bilopaque", "sodium tyropanoate", "tyropanoate sodium", "natrii tyropanoas", "natrium tyropanoat", "bilopac", "tyropaque", "lumopaque", "win 8851-2", "tiropanoato sodico [inn-spanish]", "natrium 2-(3-butyramido-2,4,6-triiodbenzyl)butyrat", "7246-21-1[rn]", "tiropanoato sodico[spanish][inn]", "natrii tyropanoas [inn-latin]", "a-ethyl-2,4,6-triiodo-3-[(1-oxobutyl)amino]benzenepropanoic acid monosodium salt", "230-653-9[einecs]", "win-8851-2", "2-(3-butyramido-2,4,6-triiodbenzyl)buttersaeure natrium-salz", "tyropanoate sodium[usan]", "tyropanoate de sodium[french][inn]", "3-butyramido-a-ethyl-2,4,6-triiodohydrocinnamic acid sodium salt", "tyropanoic acid", "sodium 2-[3-(butanoylamino)-2,4,6-triiodobenzyl]butanoate", "a-ethyl-b-(2,4,6-triiodo-3-butyramidophenyl)propionicacid sodium salt", "bilopaque (tn)", "sodium 2-{[3-(butanoylamino)-2,4,6-triiodophenyl]methyl}butanoate", "tyropanoic acid sodium salt"}|>, "7942" -> <|"DatabaseID" -> "SW04012", "IsomericSmiles" -> "c1cc(cnc1)C(=O)OCC2(CCCC(C2O)(COC(=O)c3cccnc3)COC(=O)c4cccnc4)COC(=O)c5cccnc5", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01291"]}, "OfficialNames" -> <|"NPC Approved Name" -> "nicomol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 34081]}, "Synonyms" -> {"cholexamin", "nicomol", "k 31 (pharmaceutical)", "k 31", "cholexamine", "einecs 248-748-9", "2", "nicomolum [inn-latin]", "brn 0469260", "ncgc00182074-02"}|>, "7943" -> <|"DatabaseID" -> "SW04013", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479522]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2OC)OC)Oc4c5c(cc(c4OC)OC)C(Cc6ccc(cc6)Oc7cc(ccc7O)C[C@@H]31)[NH+](CC5)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalfoetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321902]}, "Synonyms" -> {"thalfoetidine"}|>, "7944" -> <|"DatabaseID" -> "SW04013", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479522]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2OC)OC)Oc4c5c(cc(c4OC)OC)C(Cc6ccc(cc6)Oc7cc(ccc7O)C[C@@H]31)[NH+](CC5)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalfoetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321902]}, "Synonyms" -> {"thalfoetidine"}|>, "7945" -> <|"DatabaseID" -> "SW04013", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479522]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2OC)OC)Oc4c5c(cc(c4OC)OC)C(Cc6ccc(cc6)Oc7cc(ccc7O)C[C@@H]31)[NH+](CC5)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalfoetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321902]}, "Synonyms" -> {"thalfoetidine"}|>, "7946" -> <|"DatabaseID" -> "SW04013", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479522]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2OC)OC)Oc4c5c(cc(c4OC)OC)C(Cc6ccc(cc6)Oc7cc(ccc7O)C[C@@H]31)[NH+](CC5)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalfoetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321902]}, "Synonyms" -> {"thalfoetidine"}|>, "7947" -> <|"DatabaseID" -> "SW04013", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479522]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2OC)OC)Oc4c5c(cc(c4OC)OC)C(Cc6ccc(cc6)Oc7cc(ccc7O)C[C@@H]31)[NH+](CC5)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalfoetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321902]}, "Synonyms" -> {"thalfoetidine"}|>, "7948" -> <|"DatabaseID" -> "SW04013", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479522]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2OC)OC)Oc4c5c(cc(c4OC)OC)C(Cc6ccc(cc6)Oc7cc(ccc7O)C[C@@H]31)[NH+](CC5)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalfoetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321902]}, "Synonyms" -> {"thalfoetidine"}|>, "7949" -> <|"DatabaseID" -> "SW04013", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479522]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2OC)OC)Oc4c5c(cc(c4OC)OC)C(Cc6ccc(cc6)Oc7cc(ccc7O)C[C@@H]31)[NH+](CC5)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalfoetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321902]}, "Synonyms" -> {"thalfoetidine"}|>, "7950" -> <|"DatabaseID" -> "SW04013", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479522]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2OC)OC)Oc4c5c(cc(c4OC)OC)C(Cc6ccc(cc6)Oc7cc(ccc7O)C[C@@H]31)[NH+](CC5)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalfoetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321902]}, "Synonyms" -> {"thalfoetidine"}|>, "7951" -> <|"DatabaseID" -> "SW04014", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31782]}, "IsomericSmiles" -> "CC(=O)Nc1c(c(c(c(c1I)C(=O)[O-])I)C(=O)NCCO)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07418"]}, "OfficialNames" -> <|"NPC Approved Name" -> "ioxitalamic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 34536]}, "Synonyms" -> {"ioxitalamic acid", "acido iossitalamico [dcit]", "acidum joxitalamicum", "33954-26-6[rn]", "acidum ioxitalamicum[latin]", "acide ioxitalamique", "acido ioxitalamico[spanish]", "28179-44-4", "248-887-5[einecs]", "ioxitalamic acid [dcf:inn][inn]", "3-(acetylamino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodobenzoicacid", "3-acetamido-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoicacid[acd/iupac name]", "foxitalamic acid", "acido ioxitalamico", "5-acetamido-n-(2-hydroxyethyl)-2,4,6-triiodoisophthalamic acid", "3-acetamido-5-((2-hydroxyethyl)carbamoyl)-2,4,6-triiodobenzoicacid", "acido iossitalamico", "acidum ioxitalamicum", "ioxitalamic acid (inn)", "acide ioxitalamique[french]", "28179-44-4[rn]", "ac1l1rrl", "3-(acetylamino)-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid", "iotaloxamic acid", "benzoic acid 3-(acetylamino)-5-[[(2-hydroxyethyl)amino]carbonyl]-2,4,6-triiodo-"}|>, "7952" -> <|"DatabaseID" -> "SW04015", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3493"]}, "IsomericSmiles" -> "CCN1CCN(C(=O)C1=O)C(=O)NC(c2ccc(cc2)O)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)CSc5nnnn5C)C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "cefoperazone", "Indian Approved Name" -> "cefoperazone"|>, "PharmGKBID" -> "PA448849", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44185]}, "Synonyms" -> {"cefobid", "cefoperazonum", "cefoperazone sodium salt", "cefoperazon", "cefoperazono [inn-spanish]", "cefoperazonum [inn-latin]", "ac1l2bau", "cefoperazono", "cefoperazone [inn:ban]", "cefoperazone"}|>, "7953" -> <|"DatabaseID" -> "SW04015", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3493"]}, "IsomericSmiles" -> "CCN1CCN(C(=O)C1=O)C(=O)NC(c2ccc(cc2)O)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)CSc5nnnn5C)C(=O)[O-]", "OfficialNames" -> <|"China Approved Name" -> "cefoperazone", "Indian Approved Name" -> "cefoperazone"|>, "PharmGKBID" -> "PA448849", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44185]}, "Synonyms" -> {"cefobid", "cefoperazonum", "cefoperazone sodium salt", "cefoperazon", "cefoperazono [inn-spanish]", "cefoperazonum [inn-latin]", "ac1l2bau", "cefoperazono", "cefoperazone [inn:ban]", "cefoperazone"}|>, "7954" -> <|"DatabaseID" -> "SW04016", "IsomericSmiles" -> "CCN1CCN(C(=O)C1=O)C(=O)N[C@H](c2ccc(cc2)O)C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)CSc5nnnn5C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00918"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFOPERAZONE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23663974]}, "Synonyms" -> {"cefoperazone sodium", "cefobid", "t 1551", "62893-20-3", "einecs 263-751-5", "cefobid in plastic container", "tomabef", "t-1551", "sodium cefoperazone", "cp 52640-2", "5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid"}|>, "7955" -> <|"DatabaseID" -> "SW04017", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2663"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2072], ExternalIdentifier["ChemSpiderID", 27664]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01118"]}, "IsomericSmiles" -> "CCCCc1c(c2ccccc2o1)C(=O)c3cc(c(c(c3)I)OCC[NH+](CC)CC)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02910"]}, "OfficialNames" -> <|"China Approved Name" -> "amiodarone", "WHO Essential Medicine" -> "amiodarone", "Indian Approved Name" -> "amiodarone hcl", "FDA Approved Drug" -> "AMIODARONE HYDROCHLORIDE"|>, "PharmGKBID" -> "PA448383", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2157]}, "Synonyms" -> {"amiodarone", "pacerone", "aminodarone", "aratac", "amiodarona [inn-spanish]", "amiodaronum [inn-latin]", "cordarone", "amiodarone hcl", "kordaron", "cordarone intravenous", "amjodaronum", "amiodarone base", "pms-amiodarone", "labaz", "amiodarons", "amiodarona", "amiodarone hydrochloride", "skf 33134 a", "243-293-2[einecs]", "l-3428", "uro-septra", "cordarone[wiki]", "arycor", "amiodarone[wiki][usan]", "amio-aqueous iv", "1951-25-3[rn]", "19774-82-4[rn]", "cordarone (tn)", "skf 33134-a", "(2-butylbenzofuran-3-yl)-[4-(2-diethylaminoethoxy)-3,5-diiodo-phenyl]methanone", "amiodarone [usan:ban:inn][inn][usan]", "1951-25-3", "amiodar", "amiodarona[spanish][inn]", "4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl 2-butylbenzo[b]furan-3-yl ketone", "l3428", "trangorex", "ketone 2-butyl-3-benzofuranyl 4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl", "cordarex", "rythmarone", "2-butyl-3-benzofuranyl 4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl ketone", "ritmocardyl", "2-butyl-3-(3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl)benzofuran", "amiodaronum[latin]", "(2-{4-[(2-butyl-1-benzofuran-3-yl)carbonyl]-2,6-diiodophenoxy}ethyl)diethylamine", "2-n-butyl-3',5'-diiodo-4'-n-diethylaminoethoxy-3-benzoylbenzofuran", "tachydaron", "2-butyl-3-[3,5-diiodo-4-(b-diethylaminoethoxy)benzoyl]benzofuran", "amiodarone iv", "corbionax", "cas-19774-82-4", "rytmarone", "amiobeta", "217-772-1[einecs]", "2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone", "amiodarex", "amiohexal", "(2-butyl-1-benzofuran-3-yl)(4-{[2-(diethylamino)ethyl]oxy}-3,5-diiodophenyl)methanone", "5-18-02-00353 (beilstein handbook reference)[beilstein]", "methanone (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]-", "2-butyl-3-benzofuranyl p-((2-diethylamino)ethoxy)-m,m-diiodophenyl ketone", "braxan", "(2-butyl-3-benzofuranyl)(4-(2-(diethylamino)ethoxy)-3,5-diidophenyl)methanone", "skf 33134a", "(2-butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanone[acd/iupac name]", "ancaron", "d000638", "atlansil", "1271711[beilstein]", "(2-butylbenzofuran-3-yl)-[4-(2-diethylaminoethoxy)-3,5-diiodo-phenyl]-methanone", "(2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone", "ortacrone", "337376-15-5", "ancaron (tn)", "ketone 2-butyl-3-benzofuranyl 4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl hydrochloride", "2-butyl-3-benzofuryl 4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl ketonehydrochloride", "(2-butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanonehydrochloride (1:1)", "methanone (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]- hydrochloride", "amiodaronehydrochloride", "angoron", "tl8001651", "2-butyl-3-benzofuranyl 4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl ketone hydrochloride", "renodoron", "(2-butyl-1-benzofuran-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanonehydrochloride", "ketone 2-butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl hydrochloride", "(2-butylbenzo[b]furan-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl}methanonehydrochloride", "methanone (2-butyl-3-benzofuranyl)(4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl)- hydrochloride (9ci)", "methanone (2-butyl-3-benzofuranyl)(4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl)- hcl", "methanone (2-butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]- hydrochloride (1:1)", "ketone 2-butyl-3-benzofuranyl 4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl hydr", "51087 n hcl", "199774-82-4", "sk&f-33134-a;", "amiodaronum hydrochloride", "(2-butyl-1-benzofur-3-yl){4-[2-(diethylamino)ethoxy]-3,5-diiodphenyl}methanonhydrochlorid", "miodrone", "2-butyl-3-benzofuranyl 4-[(2-diethylamino)ethoxy] 3,5-diiodophenyl ketone hydrochloride", "l 3428 labaz", "2-butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone hydrochloride"}|>, "7956" -> <|"DatabaseID" -> "SW04018", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2376"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 389971]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00284"]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O)CO)CO)O)O)[NH2+][C@H]4C=C([C@@H]([C@@H]([C@H]4O)O)O)CO", "OfficialNames" -> <|"China Approved Name" -> "acarbose", "Indian Approved Name" -> "acarbose", "FDA Approved Drug" -> "ACARBOSE"|>, "PharmGKBID" -> "PA448010", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441184]}, "Synonyms" -> {"glucobay", "prandase", "acarbose", "precose", "ac1l9apl", "ec 3.2.1.10]", "acarbosum", "isomaltase", "ec 3.2.1.48", "db00284", "acarbosa", "alpha-acarbose", "chebi:2376", "acarbosum[latin]", "precose[wiki]", "acarbosa[spanish][inn]", "56180-94-0[rn]", "acarbose[wiki]", "precose (tn)", "acarbose (jan/usan)[jan][usan]", "acarbosum [inn_la]", "glucobay[wiki]"}|>, "7957" -> <|"DatabaseID" -> "SW04019", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10142880]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC([C@]34[C@H]1C(C(C32)OC)[C@]5([C@H](C([C@]6(CC4C5[C@H]6OC(=O)c7ccccc7)O)OC)O)OC(=O)C)OC)O)COC", "OfficialNames" -> <|"NPC Approved Name" -> "aconitinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11969475]}, "Synonyms" -> {"akonitin", "aconitine (crystalline)", "aconitinum", "aconitin", "acetylbenzoylaconine", "aconitysat", "aconitin cristallisat [german]", "nsc 56464", "aconitine[wiki]", "302-27-2[rn]", "aconitin cristallisat[german]", "206-121-7[einecs]", "einecs 206-121-7", "aconitine"}|>, "7958" -> <|"DatabaseID" -> "SW04019", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10142880]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC([C@]34[C@H]1C(C(C32)OC)[C@]5([C@H](C([C@]6(CC4C5[C@H]6OC(=O)c7ccccc7)O)OC)O)OC(=O)C)OC)O)COC", "OfficialNames" -> <|"NPC Approved Name" -> "aconitinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11969475]}, "Synonyms" -> {"akonitin", "aconitine (crystalline)", "aconitinum", "aconitin", "acetylbenzoylaconine", "aconitysat", "aconitin cristallisat [german]", "nsc 56464", "aconitine[wiki]", "302-27-2[rn]", "aconitin cristallisat[german]", "206-121-7[einecs]", "einecs 206-121-7", "aconitine"}|>, "7959" -> <|"DatabaseID" -> "SW04019", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10142880]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC([C@]34[C@H]1C(C(C32)OC)[C@]5([C@H](C([C@]6(CC4C5[C@H]6OC(=O)c7ccccc7)O)OC)O)OC(=O)C)OC)O)COC", "OfficialNames" -> <|"NPC Approved Name" -> "aconitinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11969475]}, "Synonyms" -> {"akonitin", "aconitine (crystalline)", "aconitinum", "aconitin", "acetylbenzoylaconine", "aconitysat", "aconitin cristallisat [german]", "nsc 56464", "aconitine[wiki]", "302-27-2[rn]", "aconitin cristallisat[german]", "206-121-7[einecs]", "einecs 206-121-7", "aconitine"}|>, "7960" -> <|"DatabaseID" -> "SW04019", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10142880]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC([C@]34[C@H]1C(C(C32)OC)[C@]5([C@H](C([C@]6(CC4C5[C@H]6OC(=O)c7ccccc7)O)OC)O)OC(=O)C)OC)O)COC", "OfficialNames" -> <|"NPC Approved Name" -> "aconitinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11969475]}, "Synonyms" -> {"akonitin", "aconitine (crystalline)", "aconitinum", "aconitin", "acetylbenzoylaconine", "aconitysat", "aconitin cristallisat [german]", "nsc 56464", "aconitine[wiki]", "302-27-2[rn]", "aconitin cristallisat[german]", "206-121-7[einecs]", "einecs 206-121-7", "aconitine"}|>, "7961" -> <|"DatabaseID" -> "SW04019", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10142880]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC([C@]34[C@H]1C(C(C32)OC)[C@]5([C@H](C([C@]6(CC4C5[C@H]6OC(=O)c7ccccc7)O)OC)O)OC(=O)C)OC)O)COC", "OfficialNames" -> <|"NPC Approved Name" -> "aconitinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11969475]}, "Synonyms" -> {"akonitin", "aconitine (crystalline)", "aconitinum", "aconitin", "acetylbenzoylaconine", "aconitysat", "aconitin cristallisat [german]", "nsc 56464", "aconitine[wiki]", "302-27-2[rn]", "aconitin cristallisat[german]", "206-121-7[einecs]", "einecs 206-121-7", "aconitine"}|>, "7962" -> <|"DatabaseID" -> "SW04019", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10142880]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC([C@]34[C@H]1C(C(C32)OC)[C@]5([C@H](C([C@]6(CC4C5[C@H]6OC(=O)c7ccccc7)O)OC)O)OC(=O)C)OC)O)COC", "OfficialNames" -> <|"NPC Approved Name" -> "aconitinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11969475]}, "Synonyms" -> {"akonitin", "aconitine (crystalline)", "aconitinum", "aconitin", "acetylbenzoylaconine", "aconitysat", "aconitin cristallisat [german]", "nsc 56464", "aconitine[wiki]", "302-27-2[rn]", "aconitin cristallisat[german]", "206-121-7[einecs]", "einecs 206-121-7", "aconitine"}|>, "7963" -> <|"DatabaseID" -> "SW04019", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10142880]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC([C@]34[C@H]1C(C(C32)OC)[C@]5([C@H](C([C@]6(CC4C5[C@H]6OC(=O)c7ccccc7)O)OC)O)OC(=O)C)OC)O)COC", "OfficialNames" -> <|"NPC Approved Name" -> "aconitinum"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11969475]}, "Synonyms" -> {"akonitin", "aconitine (crystalline)", "aconitinum", "aconitin", "acetylbenzoylaconine", "aconitysat", "aconitin cristallisat [german]", "nsc 56464", "aconitine[wiki]", "302-27-2[rn]", "aconitin cristallisat[german]", "206-121-7[einecs]", "einecs 206-121-7", "aconitine"}|>, "7964" -> <|"DatabaseID" -> "SW04020", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2430"]}, "IsomericSmiles" -> "CC[NH+]1C[C@@]2([C@@H](C[C@@H]([C@@]34[C@@H]2[C@H]([C@@H](C31)[C@@]5([C@@H]6[C@H]4C[C@@]([C@@H]6OC(=O)c7ccccc7)([C@H]([C@@H]5O)OC)O)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 245005]}, "Synonyms" -> {"cas-302-27-2", "molport-002-527-310", "dsstox_rid_81535", "dsstox_cid_26319", "chebi:2430", "stock1n-54397", "nsc56464", "dsstox_gsid_46319", "aconitine", "ncgc00163146-01"}|>, "7965" -> <|"DatabaseID" -> "SW04020", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2430"]}, "IsomericSmiles" -> "CC[NH+]1C[C@@]2([C@@H](C[C@@H]([C@@]34[C@@H]2[C@H]([C@@H](C31)[C@@]5([C@@H]6[C@H]4C[C@@]([C@@H]6OC(=O)c7ccccc7)([C@H]([C@@H]5O)OC)O)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 245005]}, "Synonyms" -> {"cas-302-27-2", "molport-002-527-310", "dsstox_rid_81535", "dsstox_cid_26319", "chebi:2430", "stock1n-54397", "nsc56464", "dsstox_gsid_46319", "aconitine", "ncgc00163146-01"}|>, "7966" -> <|"DatabaseID" -> "SW04020", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2430"]}, "IsomericSmiles" -> "CC[NH+]1C[C@@]2([C@@H](C[C@@H]([C@@]34[C@@H]2[C@H]([C@@H](C31)[C@@]5([C@@H]6[C@H]4C[C@@]([C@@H]6OC(=O)c7ccccc7)([C@H]([C@@H]5O)OC)O)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "aconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 245005]}, "Synonyms" -> {"cas-302-27-2", "molport-002-527-310", "dsstox_rid_81535", "dsstox_cid_26319", "chebi:2430", "stock1n-54397", "nsc56464", "dsstox_gsid_46319", "aconitine", "ncgc00163146-01"}|>, "7967" -> <|"DatabaseID" -> "SW04021", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17401"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735966]}, "IsomericSmiles" -> "[C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "phytic acid;phytin"|>, "Synonyms" -> {"phytic acid", "acido fitico", "phytine", "(1r,2s,3r,4r,5s,6s)-cyclohexane-1,2,3,4,5,6-hexayl hexakis[dihydrogen (phosphate)]", "myo-inositol hexakis(dihydrogen phosphate),calcium magnesiumsalt", "forglesan", "saeure des phytins", "inositol 1,2,3,4,5,6-hexakisphosphate", "phyticacid", "inosithexaphosphorsaeure", "fytic acid", "cyclohexanehexyl hexaphosphate", "ip6", "calcium phytate", "1,2,3,4,5,6-cyclohexanehexolphosphoric acid", "acido fitico [inn_en]", "myo-inositol hexakis(dihydrogen phosphate)", "phosbiose", "acide fytique", "phytic acid solution", "alkovert", "meso-inositol hexaphosphate", "d-myo-inositol 1,2,3,4,5,6-hexakisphosphate", "myo-inositol hexakisphosphate", "inositolhexaphosphoric acid", "inophosphan", "201-506-6[einecs]", "alkalovert", "222-798-1[einecs]", "eviunis", "acidum fyticum", "(1r,2s,3r,4r,5s,6s)-1,2,3,4,5,6-cyclohexanehexayl hexakis[dihydrogen (phosphate)]", "83-86-3[rn]", "phytin", "phytate[wiki]", "1d-myo-inositol 1,2,3,4,5,6-hexakisphosphate", "3615-82-5[rn]", "myo-inositol 1,2,3,4,5,6-hexakisphosphate"}|>, "7968" -> <|"DatabaseID" -> "SW04022", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4944503]}, "IsomericSmiles" -> "CCCCC/C=C/C=C/C12O[C@@H]3[C@@H]4[C@H]5[C@](O5)([C@H]([C@]6([C@H]([C@@]4(O1)[C@@H]([C@H]([C@@]3(O2)C(=C)C)OC(=O)c7ccccc7)C)C=C(C6=O)C)O)O)CO", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "yuanhuacine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6440205]}, "Synonyms" -> {"odoracin", "yuanhuacium ester a", "yuanhuacine", "yuanhuacin", "stillingia factor s(sub 6)", "yuanhuatie", "gnidilatidin", "60195-70-2", "66673-22-1[rn]", "61913-72-2[rn]", "60195-70-2[rn]", "simplexin", "nsc270919"}|>, "7969" -> <|"DatabaseID" -> "SW04023", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479536]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(ccnc5Cc6ccc(cc6)Oc7cc(ccc7OC)CC31)c(c8c4OCO8)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321918]}, "Synonyms" -> {"thalpine"}|>, "7970" -> <|"DatabaseID" -> "SW04023", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479536]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(ccnc5Cc6ccc(cc6)Oc7cc(ccc7OC)CC31)c(c8c4OCO8)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321918]}, "Synonyms" -> {"thalpine"}|>, "7971" -> <|"DatabaseID" -> "SW04023", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479536]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(ccnc5Cc6ccc(cc6)Oc7cc(ccc7OC)CC31)c(c8c4OCO8)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321918]}, "Synonyms" -> {"thalpine"}|>, "7972" -> <|"DatabaseID" -> "SW04023", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479536]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(ccnc5Cc6ccc(cc6)Oc7cc(ccc7OC)CC31)c(c8c4OCO8)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321918]}, "Synonyms" -> {"thalpine"}|>, "7973" -> <|"DatabaseID" -> "SW04024", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479376]}, "IsomericSmiles" -> "CC1=C2[C@H]([C@@H]([C@@]3(CC[C@@H](C(=C)[C@H]3[C@@H](C(C2(C)C)C[C@@H]1OC(=O)C)OC(=O)C)OC(=O)/C=C/c4ccccc4)C)OC(=O)C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taxinine e"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321705]}, "Synonyms" -> {"taxinine e"}|>, "7974" -> <|"DatabaseID" -> "SW04025", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18258"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5706]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00279"]}, "IsomericSmiles" -> "c1cc(c(cc1Oc2c(cc(cc2I)C[C@@H](C(=O)[O-])[NH3+])I)I)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01011"]}, "OfficialNames" -> <|"Australia Approved Name" -> "LIOTHYRONINE SODIUM", "FDA Approved Drug" -> "LIOTHYRONINE SODIUM"|>, "PharmGKBID" -> "PA164778866", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5920]}, "Synonyms" -> {"liothyronine sodium", "triostat", "3,3',5-triiodo-l-thyronine sodium salt", "triiodothyronine", "l-liothyronine", "3", "tertroxin", "liothyronin", "cytomel", "tresitope", "triothyrone", "liothyronine", "liothyroninum", "l-tyrosine o-(4-hydroxy-3-iodophenyl)-3,5-diiodo- monosodiumsalt", "sodium 3,3',5-triiodo-l-thyronine", "6/1/1955", "triiodothyronine sodium", "55-06-1 6893-02-3 [liothyronine]", "sodium 3,5,3'-triiodothyronine", "3,3',5-triiodothyronine sodium salt", "55-06-1[rn]", "l-3,3',5-triiodothyronine sodium salt", "liotrix (levothyroxine + liothyronine)_mixture", "liothyronine sodium salt", "monosodium l-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)alanine", "cynomel", "sodium (2s)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate[acd/iupac name]", "sodium triiodotironine", "ro thyronine", "thyrolar (levothyroxine + liothyronine)_mixture", "triiodo-l-thyronine", "sodium liothyronine", "8179867[beilstein]", "t3 sodium salt", "(+)-3,3',5-triiodo-l-thyronine sodium salt", "6893-02-3[rn]", "alanine,3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)- monosodium salt l- (8ci)", "sodium t3", "basoprocin", "sodium l-triiodothyronine", "cytomel[wiki]", "t3 liothyronine", "levothyroxine monosodium salt", "ibiothyron", "sodium l-3,5,3'-triiodothyronine", "3,3',5-triiodo-l-thyronine sodium", "l-tyrosine o-(4-hydroxy-3-iodophenyl)-3,5-diiodo- sodium salt(1:1)", "sodium triiodothyronine l-", "cytomel; triostat", "200-223-5[einecs]", "natrium-(2s)-2-amino-3-[4-(4-hydroxy-3-iodphenoxy)-3,5-diiodphenyl]propanoat", "sodium 3,5,3'-triiodo-l-thyronine", "sodium-l-triiodothyronine", "liothyronine sodium [usan:ban:jan][jan][usan]", "liothyronine sodium (jp15/usan)[usan][jp15]", "l-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]alanine monosodium salt"}|>, "7975" -> <|"DatabaseID" -> "SW04026", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 22666]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00416"]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5c6c(cc(c5OC)OC)CC[N+]([C@@H]6Cc7ccc(c(c7)O3)OC)(C)C)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00761"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METOCURINE IODIDE"|>, "PharmGKBID" -> "PA164749507", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24244]}, "Synonyms" -> {"metubine iodide", "dimethyltubocurarine iodide", "metocurine iodide", "metubine", "metokuriinijodidi", "mutubine iodide", "metokurinjodid", "(+)-o,o'-dimethylchondrocurarine di-iodide", "trimethyltubocurarine iodide", "dimethyl tubocurarine iodide", "dimetiltubocurarinio ioduro de", "metocurini iodidum", "methyl-curarin [german]", "metubine iodide (tn)", "13h-4,6:21,24-dietheno-8,12-metheno-1h-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolinium,2,3,13a,14,15,16,25,25a-octahydro-9,18,19,29-tetramethoxy-1,1,14,14-tetramethyl-,diiodide (13ar,25as)-", "metocurine iodide[usan]", "d-tubocurarine iodide dimethyl ether", "dimethylether of d-tubocurarine iodide", "methyl-curarin", "5152-30-7[rn]", "2,2,2',2'-tetramethyl-6,6',7',12'-tetrakis(methyloxy)tubocuraran-2,2'-diium diiodide", "tubocuraranium 6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyl- diiodide", "tubocurarine dimethyl ether iodide", "methyl-curarin[german]", "metocurine diiodide", "tetrandrini dimethiodidum", "231-510-3[einecs]", "neuronal acetylcholine receptor subunit alpha-2 precursor", "(+)-o,o'-dimethylchondrocurarine diiodide", "dimethylchondrocurarine iodide", "7601-55-0[rn]", "o,o'-dimethylchondrocurarine diiodide", "6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraran-2,2'-diium diiodide[acd/iupac name]", "6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyltubocuraranium diiodide", "dimethyltubocurarine iodide metocurine iodide", "tubocurarine o,o'-dimethyl- diiodide", "13h-4,6:21,24-dietheno-8,12-metheno-1h-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolinium,2,3,13a,14,15,16,25,25a-octahydro-9,18,19,29-tetramethoxy-1,1,14,14-tetramethyl-,diiodide (13ar-(13ar*,25as*))-"}|>, "7976" -> <|"DatabaseID" -> "SW04027", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479125]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H](C3CC=C2C1)CC[C@@H]4[C@H](C)CCC(CC)C(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosteryl palmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321351]}, "Synonyms" -> {"[(3s", "ac1nt0fx"}|>, "7977" -> <|"DatabaseID" -> "SW04027", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479125]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H](C3CC=C2C1)CC[C@@H]4[C@H](C)CCC(CC)C(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosteryl palmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321351]}, "Synonyms" -> {"[(3s", "ac1nt0fx"}|>, "7978" -> <|"DatabaseID" -> "SW04027", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479125]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H](C3CC=C2C1)CC[C@@H]4[C@H](C)CCC(CC)C(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosteryl palmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321351]}, "Synonyms" -> {"[(3s", "ac1nt0fx"}|>, "7979" -> <|"DatabaseID" -> "SW04027", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479125]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H](C3CC=C2C1)CC[C@@H]4[C@H](C)CCC(CC)C(C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "beta-sitosteryl palmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321351]}, "Synonyms" -> {"[(3s", "ac1nt0fx"}|>, "7980" -> <|"DatabaseID" -> "SW04028", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 170349]}, "IsomericSmiles" -> "CCOC(=O)c1cc(=O)c2c(o1)cccc2OCC(COc3cccc4c3c(=O)cc(o4)C(=O)OCC)OC(=O)[C@H](CCCC[NH3+])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "13-bis-(2-ethoxycarbonylchromon-5-yloxy)-2-(lysyloxy)propane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 196638]}, "Synonyms" -> {"ac1l522m", "l-lysine", "110816-78-9[rn]", "l-lysine,2-((2-(ethoxycarbonyl)-4-oxo-4h-1-benzopyran-5-yl)oxy)-1-(((2-(ethoxycarbonyl)-4-oxo-4h-1-benzopyran-5-yl)oxy)methyl)ethyl ester dihydrochloride", "ky 556", "1,3-bis-(2-ethoxycarbonylchromon-5-yloxy)-2-(lysyloxy)propane", "n-556", "d09790", "ethyl 5-[2-[(2s)-2", "n 556", "1", "cromoglicate lisetil hydrochloride (jan)", "110816-78-9"}|>, "7981" -> <|"DatabaseID" -> "SW04029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65282]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(c(c(c(c7O3)OC)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandezine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72343]}, "Synonyms" -> {"hernandezine", "(+)-hernandezine", "(1s,14s)-9,19,20,21,25-pentamethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-", "chembl504936", "ac1q58fe", "(1|a)-5", "6681-13-6[rn]", "bio-0629", "16h-1,24:6,9-dietheno-11,15-metheno-2h-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline 3,4,4a,5,16a,17,18,19-octahydro-12,20,21,22,26-pentamethoxy-4,17-dimethyl- (4as,16as)-", "6681-13-6", "(1s,14s)-9,19,20,21,25-pentamethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaene", "kst-1a7506", "ac1l2hvy", "nsc626650"}|>, "7982" -> <|"DatabaseID" -> "SW04029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65282]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(c(c(c(c7O3)OC)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandezine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72343]}, "Synonyms" -> {"hernandezine", "(+)-hernandezine", "(1s,14s)-9,19,20,21,25-pentamethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-", "chembl504936", "ac1q58fe", "(1|a)-5", "6681-13-6[rn]", "bio-0629", "16h-1,24:6,9-dietheno-11,15-metheno-2h-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline 3,4,4a,5,16a,17,18,19-octahydro-12,20,21,22,26-pentamethoxy-4,17-dimethyl- (4as,16as)-", "6681-13-6", "(1s,14s)-9,19,20,21,25-pentamethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaene", "kst-1a7506", "ac1l2hvy", "nsc626650"}|>, "7983" -> <|"DatabaseID" -> "SW04029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65282]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(c(c(c(c7O3)OC)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandezine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72343]}, "Synonyms" -> {"hernandezine", "(+)-hernandezine", "(1s,14s)-9,19,20,21,25-pentamethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-", "chembl504936", "ac1q58fe", "(1|a)-5", "6681-13-6[rn]", "bio-0629", "16h-1,24:6,9-dietheno-11,15-metheno-2h-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline 3,4,4a,5,16a,17,18,19-octahydro-12,20,21,22,26-pentamethoxy-4,17-dimethyl- (4as,16as)-", "6681-13-6", "(1s,14s)-9,19,20,21,25-pentamethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaene", "kst-1a7506", "ac1l2hvy", "nsc626650"}|>, "7984" -> <|"DatabaseID" -> "SW04029", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65282]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c3cc2[C@@H]1Cc4ccc(cc4)Oc5cc(ccc5OC)C[C@H]6c7c(c(c(c(c7O3)OC)OC)OC)CC[NH+]6C)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hernandezine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72343]}, "Synonyms" -> {"hernandezine", "(+)-hernandezine", "(1s,14s)-9,19,20,21,25-pentamethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-", "chembl504936", "ac1q58fe", "(1|a)-5", "6681-13-6[rn]", "bio-0629", "16h-1,24:6,9-dietheno-11,15-metheno-2h-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline 3,4,4a,5,16a,17,18,19-octahydro-12,20,21,22,26-pentamethoxy-4,17-dimethyl- (4as,16as)-", "6681-13-6", "(1s,14s)-9,19,20,21,25-pentamethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18,20,22(33),24(32),25,27(31),35-dodecaene", "kst-1a7506", "ac1l2hvy", "nsc626650"}|>, "7985" -> <|"DatabaseID" -> "SW04030", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140498]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(cc(c4OC)OC)CC[NH+]([C@H]5Cc6ccc(c(c6)Oc7ccc(cc7)C[C@@H]31)OC)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalidasine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159795]}, "Synonyms" -> {"(-)-thalidasine", "thalidasine", "thalidazine", "thalidasin", "o-methylthalfetidine", "16623-56-6[rn]", "nsc 90285", "(3s,22s)-10,11,15,16,27-pentamethoxy-4,21-dimethyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.114,18.124,28.03,8.07,12.022,36]hexatriaconta-1(32),7,9,11,14(36),15,17,24(35),25,27,30,33-dodecaene (non-preferredname)", "20174-62-3", "(3s", "thalidasan 6,6',7,7',12-pentamethoxy-2,2'-dimethyl- (9ci)", "16623-56-6", "6", "6,6',7,7',12-pentamethoxy-2,2'-dimethylthalidasan", "thalfetidine o-methyl- (7ci)", "(3s,22s)-10,11,15,16,27-pentamethoxy-4,21-dimethyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.114,18.124,28.03,8.07,12.022,36]hexatriaconta-1(32),7,9,11,14(36),15,17,24(35),25,27,30,33-dodecaene(non-preferred name)"}|>, "7986" -> <|"DatabaseID" -> "SW04030", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140498]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(cc(c4OC)OC)CC[NH+]([C@H]5Cc6ccc(c(c6)Oc7ccc(cc7)C[C@@H]31)OC)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalidasine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159795]}, "Synonyms" -> {"(-)-thalidasine", "thalidasine", "thalidazine", "thalidasin", "o-methylthalfetidine", "16623-56-6[rn]", "nsc 90285", "(3s,22s)-10,11,15,16,27-pentamethoxy-4,21-dimethyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.114,18.124,28.03,8.07,12.022,36]hexatriaconta-1(32),7,9,11,14(36),15,17,24(35),25,27,30,33-dodecaene (non-preferredname)", "20174-62-3", "(3s", "thalidasan 6,6',7,7',12-pentamethoxy-2,2'-dimethyl- (9ci)", "16623-56-6", "6", "6,6',7,7',12-pentamethoxy-2,2'-dimethylthalidasan", "thalfetidine o-methyl- (7ci)", "(3s,22s)-10,11,15,16,27-pentamethoxy-4,21-dimethyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.114,18.124,28.03,8.07,12.022,36]hexatriaconta-1(32),7,9,11,14(36),15,17,24(35),25,27,30,33-dodecaene(non-preferred name)"}|>, "7987" -> <|"DatabaseID" -> "SW04030", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140498]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(cc(c4OC)OC)CC[NH+]([C@H]5Cc6ccc(c(c6)Oc7ccc(cc7)C[C@@H]31)OC)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalidasine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159795]}, "Synonyms" -> {"(-)-thalidasine", "thalidasine", "thalidazine", "thalidasin", "o-methylthalfetidine", "16623-56-6[rn]", "nsc 90285", "(3s,22s)-10,11,15,16,27-pentamethoxy-4,21-dimethyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.114,18.124,28.03,8.07,12.022,36]hexatriaconta-1(32),7,9,11,14(36),15,17,24(35),25,27,30,33-dodecaene (non-preferredname)", "20174-62-3", "(3s", "thalidasan 6,6',7,7',12-pentamethoxy-2,2'-dimethyl- (9ci)", "16623-56-6", "6", "6,6',7,7',12-pentamethoxy-2,2'-dimethylthalidasan", "thalfetidine o-methyl- (7ci)", "(3s,22s)-10,11,15,16,27-pentamethoxy-4,21-dimethyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.114,18.124,28.03,8.07,12.022,36]hexatriaconta-1(32),7,9,11,14(36),15,17,24(35),25,27,30,33-dodecaene(non-preferred name)"}|>, "7988" -> <|"DatabaseID" -> "SW04030", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140498]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(cc(c4OC)OC)CC[NH+]([C@H]5Cc6ccc(c(c6)Oc7ccc(cc7)C[C@@H]31)OC)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalidasine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159795]}, "Synonyms" -> {"(-)-thalidasine", "thalidasine", "thalidazine", "thalidasin", "o-methylthalfetidine", "16623-56-6[rn]", "nsc 90285", "(3s,22s)-10,11,15,16,27-pentamethoxy-4,21-dimethyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.114,18.124,28.03,8.07,12.022,36]hexatriaconta-1(32),7,9,11,14(36),15,17,24(35),25,27,30,33-dodecaene (non-preferredname)", "20174-62-3", "(3s", "thalidasan 6,6',7,7',12-pentamethoxy-2,2'-dimethyl- (9ci)", "16623-56-6", "6", "6,6',7,7',12-pentamethoxy-2,2'-dimethylthalidasan", "thalfetidine o-methyl- (7ci)", "(3s,22s)-10,11,15,16,27-pentamethoxy-4,21-dimethyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.114,18.124,28.03,8.07,12.022,36]hexatriaconta-1(32),7,9,11,14(36),15,17,24(35),25,27,30,33-dodecaene(non-preferred name)"}|>, "7989" -> <|"DatabaseID" -> "SW04031", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3182"], ExternalIdentifier["ChEBIID", "3181"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28858]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01200"]}, "IsomericSmiles" -> "CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C(C)C)NC(=O)[C@H]4C[NH+]([C@@H]5Cc6c7c(cccc7[nH]c6Br)C5=C4)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03165"]}, "OfficialNames" -> <|"China Approved Name" -> "bromocriptine", "Indian Approved Name" -> "bromocriptine", "FDA Approved Drug" -> "BROMOCRIPTINE MESYLATE"|>, "PharmGKBID" -> "PA448671", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31101]}, "Synonyms" -> {"bromocriptine", "bromocriptin", "bromoergocriptine", "bromoergocryptine", "bromocryptine", "bromergocryptine", "bromocryptine mesylate", "parlodel", "bagren", "alti-bromocriptine", "parlodel snaptabs", "247-128-5[einecs]", "bromocryptin", "2-bromoergocryptine", "bromocriptine[wiki][usan]", "25614-03-3[rn]", "d(2c) dopamine receptor", "bromocriptina [inn-spanish]", "(6ar,9r)-5-bromo-n-((2r,5s,10as,10bs)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2h-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide", "741357[beilstein]", "(5'a)-2-bromo-12'-hydroxy-2'-(-1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione", "bromocriptine [usan:ban:inn][inn][usan]", "bromocriptinum[latin]", "bromocriptinum [inn-latin]", "bromocriptine methanesulfonate", "bromergon", "2-bromo-alpha-ergocryptine", "bromocriptinum [inn_la]", "dopamine d4 receptor", "2-bromo-a-ergokryptin", "ergoset", "bromocriptine mesylate", "bromocriptina[spanish][inn]", "parlodel[wiki]", "25614-03-3", "25614-03-2", "bromocriptinum", "ergocryptine 2-bromo- (8ci)", "cycloset", "apo-bromocriptine", "pravidel"}|>, "7990" -> <|"DatabaseID" -> "SW04031", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3182"], ExternalIdentifier["ChEBIID", "3181"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28858]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01200"]}, "IsomericSmiles" -> "CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C(C)C)NC(=O)[C@H]4C[NH+]([C@@H]5Cc6c7c(cccc7[nH]c6Br)C5=C4)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03165"]}, "OfficialNames" -> <|"China Approved Name" -> "bromocriptine", "Indian Approved Name" -> "bromocriptine", "FDA Approved Drug" -> "BROMOCRIPTINE MESYLATE"|>, "PharmGKBID" -> "PA448671", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 31101]}, "Synonyms" -> {"bromocriptine", "bromocriptin", "bromoergocriptine", "bromoergocryptine", "bromocryptine", "bromergocryptine", "bromocryptine mesylate", "parlodel", "bagren", "alti-bromocriptine", "parlodel snaptabs", "247-128-5[einecs]", "bromocryptin", "2-bromoergocryptine", "bromocriptine[wiki][usan]", "25614-03-3[rn]", "d(2c) dopamine receptor", "bromocriptina [inn-spanish]", "(6ar,9r)-5-bromo-n-((2r,5s,10as,10bs)-10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxooctahydro-2h-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxamide", "741357[beilstein]", "(5'a)-2-bromo-12'-hydroxy-2'-(-1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione", "bromocriptine [usan:ban:inn][inn][usan]", "bromocriptinum[latin]", "bromocriptinum [inn-latin]", "bromocriptine methanesulfonate", "bromergon", "2-bromo-alpha-ergocryptine", "bromocriptinum [inn_la]", "dopamine d4 receptor", "2-bromo-a-ergokryptin", "ergoset", "bromocriptine mesylate", "bromocriptina[spanish][inn]", "parlodel[wiki]", "25614-03-3", "25614-03-2", "bromocriptinum", "ergocryptine 2-bromo- (8ci)", "cycloset", "apo-bromocriptine", "pravidel"}|>, "7991" -> <|"DatabaseID" -> "SW04032", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31930]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00444"]}, "IsomericSmiles" -> "COc1cc(cc(c1O)OC)[C@@H]2c3cc4c(cc3[C@H]([C@@H]5[C@@H]2C(=O)OC5)O[C@H]6[C@@H]([C@H]([C@H]7[C@H](O6)COC(O7)c8cccs8)O)O)OCO4", "OfficialNames" -> <|"FDA Approved Drug" -> "TENIPOSIDE"|>, "PharmGKBID" -> "PA451611", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 34698]}, "Synonyms" -> {"vumon", "vee m-26", "vehem", "veham-sandoz", "teniposido [inn-spanish]", "teniposide", "teniposidum [inn-latin]", "249-831-2[einecs]", "dna topoisomerase ii alpha isozyme", "ptg", "vumon (tn)", "teniposidum", "teniposidum[latin]", "31514-29-1[rn]", "teniposido[spanish][inn]", "35317-44-3[rn]", "etoposide usp26", "teniposido", "nsc 122819", "23362-13-2[rn]", "4'-dimethyl-9-(4,6-o-2-thenyid)-epipodophyllotoxin", "teniposide[wiki][usan]", "teniposide [usan:ban:inn][inn][usan]", "ec 5.99.1.3", "ept", "29767-20-2[rn]"}|>, "7992" -> <|"DatabaseID" -> "SW04032", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 31930]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00444"]}, "IsomericSmiles" -> "COc1cc(cc(c1O)OC)[C@@H]2c3cc4c(cc3[C@H]([C@@H]5[C@@H]2C(=O)OC5)O[C@H]6[C@@H]([C@H]([C@H]7[C@H](O6)COC(O7)c8cccs8)O)O)OCO4", "OfficialNames" -> <|"FDA Approved Drug" -> "TENIPOSIDE"|>, "PharmGKBID" -> "PA451611", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 34698]}, "Synonyms" -> {"vumon", "vee m-26", "vehem", "veham-sandoz", "teniposido [inn-spanish]", "teniposide", "teniposidum [inn-latin]", "249-831-2[einecs]", "dna topoisomerase ii alpha isozyme", "ptg", "vumon (tn)", "teniposidum", "teniposidum[latin]", "31514-29-1[rn]", "teniposido[spanish][inn]", "35317-44-3[rn]", "etoposide usp26", "teniposido", "nsc 122819", "23362-13-2[rn]", "4'-dimethyl-9-(4,6-o-2-thenyid)-epipodophyllotoxin", "teniposide[wiki][usan]", "teniposide [usan:ban:inn][inn][usan]", "ec 5.99.1.3", "ept", "29767-20-2[rn]"}|>, "7993" -> <|"DatabaseID" -> "SW04033", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53448"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23107149]}, "IsomericSmiles" -> "COC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OC)OC)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3OC)OC)OC)COC)COC)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04996"]}, "OfficialNames" -> <|"Indian Approved Name" -> "methyl cellulose;cellulose", "Australia Approved Name" -> "METHYLCELLULOSE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44263857]}, "Synonyms" -> {"methylcellulose", "e461", "methylated cellulose", "chebi:53448", "2719-ep2270113a1", "metilcelulosa", "methylcellulosum", "2719-ep2270008a1", "2719-ep2270011a1", "2719-ep0930075a1", "cellulose methyl ether", "cellulose methylate", "methylcellulose; methylcellulosum; metilcelulosa", "metilcelulosa [inn_es]", "methyl cellulose", "cellulose methyl", "cologel"}|>, "7994" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "7995" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "7996" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "7997" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "7998" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "7999" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "8000" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "8001" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "8002" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "8003" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "8004" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "8005" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "8006" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "8007" -> <|"DatabaseID" -> "SW04034", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4475897]}, "IsomericSmiles" -> "C[NH+]1CCC23CC(=O)C(=CC2C1Cc4c3c(cc(c4c5c(cc(c6c5CC7C8C6(CC[NH+]7C)CC(=O)C(=C8)OC)O)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "disinomenine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5316941]}, "Synonyms" -> {"disinomenine"}|>, "8008" -> <|"DatabaseID" -> "SW04035", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2808671]}, "IsomericSmiles" -> "CC(C)(C)CC(C)(C)c1cc(c(c(c1)n2nc3ccccc3n2)O)Cc4cc(cc(c4O)n5nc6ccccc6n5)C(C)(C)CC(C)(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03249"]}, "OfficialNames" -> <|"Indian Approved Name" -> "bisoctrizole"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3571576]}, "Synonyms" -> {"ultraviolet absorbent uv-360", "bisoctrizole", "phenol", "bisoctrizole[wiki][usan]", "mbbt", "103597-45-1", "ncgc00167544-01", "phenol methylene bis(benzotriazolyl) tetramethyl-", "103597-45-1[rn]", "2-(2-hydrobenzotriazol-2-yl)-6-{[3-(2-hydrobenzotriazol-2-yl)-2-hydroxy-5-(1,1 ,3,3-tetramethylbutyl)phenyl]methyl}-4-(1,1,3,3-tetramethylbutyl)phenol", "2,2'-methylenebis[6-(2h-benzotriazol-2-yl)-4-(2,4,4-trimethyl-2-pentanyl)phenol]", "2-(2-hydrobenzotriazol-2-yl)-6-{[3-(2-hydrobenzotriazol-2-yl)-2-hydroxy-5-(1", "2", "ultraviolet absorbent uv-360", "2-(2-hydrobenzotriazol-2-yl)-6-{[3-(2-hydrobenzotriazol-2-yl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl}-4-(1,1,3,3-tetramethylbutyl)phenol", "6,6'-methylenebis[2-(2h-benzo[d][1,2,3]triazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol][acd/iupac name]", "2,2'-methylenebis[6-(2h-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol]", "phenol 2,2'-methylenebis[6-(2h-1,2,3-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-[acd/index name]", "2,2'-methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol]", "phenol 2,2'-methylenebis[6-(2h-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-", "tinosorb m", "t56 bnnnjcr bq ex1&1&1x1&1&1 c1r bqex1&1&1x1&1&1 c-bt56 bnnnj[wln]", "2,2'-methanediylbis[6-(2h-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol]", "2,2'-methylenebis[6-(2h-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol]"}|>, "8009" -> <|"DatabaseID" -> "SW04036", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17355]}, "IsomericSmiles" -> "c1ccc(cc1)N(CCC(=O)[O-])C(=O)c2c(cc(c(c2I)N)I)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01313"]}, "OfficialNames" -> <|"NPC Approved Name" -> "iobenzamic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 18377]}, "Synonyms" -> {"iobenzamic acid", "osbil", "tracebyl", "razebil", "tracebil", "acidum jobenzamicum", "isobenzamic acid", "bilibyk", "osbiland", "3115-05-7[rn]", "221-484-1[einecs]", "n-(3-amino-2,4,6-triiodobenzoyl)-n-(2-carboxyethyl)aniline", "n-(3-amino-2,4,6-triiodobenzoyl)-n-phenyl-b-alanine", "3-((3-amino-2,4,6-triiodobenzoyl)phenylamino)propionic acid", "acidum iobenzamicum[latin]", "b-[n-(3-amino-2,4,6-triiodobenzoyl)phenylamino]propionic acid", "osbil (tn)", "iobenzamic acid [usan:ban:inn:jan][inn][jan][usan]", "acido iobenzamico[spanish][inn]", "5/7/3115", "acide iobenzamique[french][inn]", "u-12,031", "st 5066/s [german]", "st 5066/s[german]", "iobenzamic acid (jan/usan)[jan][usan]"}|>, "8010" -> <|"DatabaseID" -> "SW04037", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4476008]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2c(=O)c3c(cc(c(c3oc2c4ccc(cc4)O)CC=C(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "epimedoside a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5317093]}, "Synonyms" -> {"epimedoside a", "ac1nsv3z", "39012-04-9[rn]", "39012-04-9", "4h-1-benzopyran-4-one", "5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2s"}|>, "8011" -> <|"DatabaseID" -> "SW04038", "IsomericSmiles" -> "Cc1cc2c(c(c1C3=C(C\\4C(=C(C(C(=O)/C4=C\\[NH2+][C@H](C)C(=O)[O-])O)C(C)C)C=C3C)O)O)/C(=C/[NH2+][C@@H](C)C(=O)[O-])/C(=O)C(=C2C(C)C)O", "OfficialNames" -> <|"NPC Approved Name" -> "na-cemmix"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71596471]}, "Synonyms" -> {"disodium (2s)-2-[[(z)-[7-[(8z)-1", "1-naphthylidene]methyl]amino]propanoic acid"}|>, "8012" -> <|"DatabaseID" -> "SW04038", "IsomericSmiles" -> "Cc1cc2c(c(c1C3=C(C\\4C(=C(C(C(=O)/C4=C\\[NH2+][C@H](C)C(=O)[O-])O)C(C)C)C=C3C)O)O)/C(=C/[NH2+][C@@H](C)C(=O)[O-])/C(=O)C(=C2C(C)C)O", "OfficialNames" -> <|"NPC Approved Name" -> "na-cemmix"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71596471]}, "Synonyms" -> {"disodium (2s)-2-[[(z)-[7-[(8z)-1", "1-naphthylidene]methyl]amino]propanoic acid"}|>, "8013" -> <|"DatabaseID" -> "SW04038", "IsomericSmiles" -> "Cc1cc2c(c(c1C3=C(C\\4C(=C(C(C(=O)/C4=C\\[NH2+][C@H](C)C(=O)[O-])O)C(C)C)C=C3C)O)O)/C(=C/[NH2+][C@@H](C)C(=O)[O-])/C(=O)C(=C2C(C)C)O", "OfficialNames" -> <|"NPC Approved Name" -> "na-cemmix"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71596471]}, "Synonyms" -> {"disodium (2s)-2-[[(z)-[7-[(8z)-1", "1-naphthylidene]methyl]amino]propanoic acid"}|>, "8014" -> <|"DatabaseID" -> "SW04038", "IsomericSmiles" -> "Cc1cc2c(c(c1C3=C(C\\4C(=C(C(C(=O)/C4=C\\[NH2+][C@H](C)C(=O)[O-])O)C(C)C)C=C3C)O)O)/C(=C/[NH2+][C@@H](C)C(=O)[O-])/C(=O)C(=C2C(C)C)O", "OfficialNames" -> <|"NPC Approved Name" -> "na-cemmix"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71596471]}, "Synonyms" -> {"disodium (2s)-2-[[(z)-[7-[(8z)-1", "1-naphthylidene]methyl]amino]propanoic acid"}|>, "8015" -> <|"DatabaseID" -> "SW04039", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)C(C(C)Cl)NC(=O)[C@@H]2C[C@H](C[NH+]2C)CCC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01990"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLINDAMYCIN PALMITATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656638]}, "Synonyms" -> {"ac1lcvby", "d01990", "cleocin pediatric (tn)", "clindamycin palmitate hydrochloride", "clindamycin palmitate hydrochloride (jan/usp)", "cleocin pediatric", "[(2r"}|>, "8016" -> <|"DatabaseID" -> "SW04039", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)C(C(C)Cl)NC(=O)[C@@H]2C[C@H](C[NH+]2C)CCC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01990"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLINDAMYCIN PALMITATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656638]}, "Synonyms" -> {"ac1lcvby", "d01990", "cleocin pediatric (tn)", "clindamycin palmitate hydrochloride", "clindamycin palmitate hydrochloride (jan/usp)", "cleocin pediatric", "[(2r"}|>, "8017" -> <|"DatabaseID" -> "SW04039", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)C(C(C)Cl)NC(=O)[C@@H]2C[C@H](C[NH+]2C)CCC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01990"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLINDAMYCIN PALMITATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656638]}, "Synonyms" -> {"ac1lcvby", "d01990", "cleocin pediatric (tn)", "clindamycin palmitate hydrochloride", "clindamycin palmitate hydrochloride (jan/usp)", "cleocin pediatric", "[(2r"}|>, "8018" -> <|"DatabaseID" -> "SW04039", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)C(C(C)Cl)NC(=O)[C@@H]2C[C@H](C[NH+]2C)CCC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01990"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLINDAMYCIN PALMITATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656638]}, "Synonyms" -> {"ac1lcvby", "d01990", "cleocin pediatric (tn)", "clindamycin palmitate hydrochloride", "clindamycin palmitate hydrochloride (jan/usp)", "cleocin pediatric", "[(2r"}|>, "8019" -> <|"DatabaseID" -> "SW04039", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)C(C(C)Cl)NC(=O)[C@@H]2C[C@H](C[NH+]2C)CCC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01990"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLINDAMYCIN PALMITATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656638]}, "Synonyms" -> {"ac1lcvby", "d01990", "cleocin pediatric (tn)", "clindamycin palmitate hydrochloride", "clindamycin palmitate hydrochloride (jan/usp)", "cleocin pediatric", "[(2r"}|>, "8020" -> <|"DatabaseID" -> "SW04039", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)C(C(C)Cl)NC(=O)[C@@H]2C[C@H](C[NH+]2C)CCC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01990"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLINDAMYCIN PALMITATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656638]}, "Synonyms" -> {"ac1lcvby", "d01990", "cleocin pediatric (tn)", "clindamycin palmitate hydrochloride", "clindamycin palmitate hydrochloride (jan/usp)", "cleocin pediatric", "[(2r"}|>, "8021" -> <|"DatabaseID" -> "SW04039", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)C(C(C)Cl)NC(=O)[C@@H]2C[C@H](C[NH+]2C)CCC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01990"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLINDAMYCIN PALMITATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656638]}, "Synonyms" -> {"ac1lcvby", "d01990", "cleocin pediatric (tn)", "clindamycin palmitate hydrochloride", "clindamycin palmitate hydrochloride (jan/usp)", "cleocin pediatric", "[(2r"}|>, "8022" -> <|"DatabaseID" -> "SW04039", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)C(C(C)Cl)NC(=O)[C@@H]2C[C@H](C[NH+]2C)CCC)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01990"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CLINDAMYCIN PALMITATE HYDROCHLORIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 656638]}, "Synonyms" -> {"ac1lcvby", "d01990", "cleocin pediatric (tn)", "clindamycin palmitate hydrochloride", "clindamycin palmitate hydrochloride (jan/usp)", "cleocin pediatric", "[(2r"}|>, "8023" -> <|"DatabaseID" -> "SW04040", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8570095]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4[C@H]([C@@H](CC5)C)C)C)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "alpha-amyrin palmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 10394654]}, "Synonyms" -> {"22255-10-3[rn]"}|>, "8024" -> <|"DatabaseID" -> "SW04041", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10283592]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@]([C@H]2[C@@]([C@@H]3[C@]([C@]4([C@@H]([C@@H]5[C@@](CC4)(CCC(=C)[C@H]5C)C)CC3)C)(CC2)C)(CC1)C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "taraxasteryl palmitate"|>, "Synonyms" -> {"taraxasterol palmitate", "taraxasteryl palmitate"}|>, "8025" -> <|"DatabaseID" -> "SW04042", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00826"]}, "IsomericSmiles" -> "C[C@@H]1C/C=C/C=C/C=C/C=C/[C@@H](C[C@H]2[C@@H]([C@H](C[C@](O2)(C[C@H](C[C@@H]3[C@H](O3)/C=C/C(=O)O1)O)O)O)C(=O)[O-])OC4[C@H]([C@H]([C@@H]([C@H](O4)C)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00884"]}, "OfficialNames" -> <|"Indian Approved Name" -> "natamycin", "FDA Approved Drug" -> "NATAMYCIN"|>, "PharmGKBID" -> "PA164744325", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281099]}, "Synonyms" -> {"natamycin", "pimaricin", "natacyn", "tennecetin", "delvolan", "delvopos", "delvocid", "mycophyt", "pimaricine", "myprozine"}|>, "8026" -> <|"DatabaseID" -> "SW04042", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00826"]}, "IsomericSmiles" -> "C[C@@H]1C/C=C/C=C/C=C/C=C/[C@@H](C[C@H]2[C@@H]([C@H](C[C@](O2)(C[C@H](C[C@@H]3[C@H](O3)/C=C/C(=O)O1)O)O)O)C(=O)[O-])OC4[C@H]([C@H]([C@@H]([C@H](O4)C)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00884"]}, "OfficialNames" -> <|"Indian Approved Name" -> "natamycin", "FDA Approved Drug" -> "NATAMYCIN"|>, "PharmGKBID" -> "PA164744325", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281099]}, "Synonyms" -> {"natamycin", "pimaricin", "natacyn", "tennecetin", "delvolan", "delvopos", "delvocid", "mycophyt", "pimaricine", "myprozine"}|>, "8027" -> <|"DatabaseID" -> "SW04043", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2340713]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@@H]4CC([C@H](C5)O)(C)C)C(=O)[O-])C)(C[C@H]([C@@H]([C@@]3(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lucyoside a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3083524]}, "Synonyms" -> {"lucyoside r", "olean-12-en-28-oic acid", "ac1mj0rs", "(3s", "206270-86-2", "206270-86-2[rn]", "2alpha"}|>, "8028" -> <|"DatabaseID" -> "SW04043", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2340713]}, "IsomericSmiles" -> "C[C@@]12CCC3[C@@]([C@H]1CC=C4[C@]2(CC[C@@]5([C@@H]4CC([C@H](C5)O)(C)C)C(=O)[O-])C)(C[C@H]([C@@H]([C@@]3(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lucyoside a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3083524]}, "Synonyms" -> {"lucyoside r", "olean-12-en-28-oic acid", "ac1mj0rs", "(3s", "206270-86-2", "206270-86-2[rn]", "2alpha"}|>, "8029" -> <|"DatabaseID" -> "SW04044", "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)O[C@@H]1CCCn2c1nc(c(c2=O)CC[NH+]3CCC(CC3)c4c5ccc(cc5on4)F)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05340"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PALIPERIDONE PALMITATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23724979]}, "Synonyms" -> {"paliperidone palmitate (jan/usan)", "199739-10-1", "d05340", "paliperidone palmitate"}|>, "8030" -> <|"DatabaseID" -> "SW04045", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388322]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O)CO)O)O)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "glycogen", "Indian Approved Name" -> "glycogen"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439177]}, "Synonyms" -> {"phytoglycogen", "lyoglycogen", "animal starch", "liver starch", "9005-79-2", "glycogen", "bmse000232", "c00182", "glycogen[wiki]", "ac1l96tt", "9005-79-2[rn]", "surecn3186799", "hmdb00757"}|>, "8031" -> <|"DatabaseID" -> "SW04046", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23163]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "sizofiran"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24777]}, "Synonyms" -> {"schizophyllane", "somfilan", "sizofiran", "sizofiranum", "surecn1517238", "schizophyllan", "schizophyllan[wiki]", "sizofiran [inn:jan][inn][jan]", "sizofilan", "ac1l2nnz", "9050-67-3[rn]", "sonifilan", "sizofiran [inn:jan]", "d012566", "sizofiranum [latin]", "spg", "9050-67-3", "sizofiranum[latin]"}|>, "8032" -> <|"DatabaseID" -> "SW04047", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17164"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388624], ExternalIdentifier["ChemSpiderID", 2006484]}, "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)O[C@]4([C@H]([C@@H]([C@H](O4)CO)O)O)CO)O)O)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-stachyose;lupeose;manneotetrose;stachyose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439531], ExternalIdentifier["PubChemCompoundID", 2724335]}, "Synonyms" -> {"10094-58-3[rn]", "470-55-3[rn]", "lupeose", "stachyose[wiki]", "stachyose", "hmdb03553", "chebi:17164", "cpd-170", "bmse000240", "manneotetrose", "stachyose hydrate", "c01613", "54261-98-2[rn]", "d-stachyose", "ac1l97j5", "mannotetraose", "stachyose hydrate stachys tuberifera", "207-427-3[einecs]", "851787_aldrich", "(2r,3r,4s,5s,6r)-2-{[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-2-furanyl]oxy}-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-3,4,5-trioltetrahydrat", "stachyose tetrahydrate", "beta-d-fructofuranosyl-o-alpha-d-galactopyranosyl-(1->6)-o-alpha-d-galactopyranosyl-(1->6)-alpha-d-glucopyranoside", "alpha-d-gal-(1->6)-alpha-d-gal-(1->6)-alpha-d-glc-(1->2)-beta-d-fru", "(2s", "(2r,3r,4s,5s,6r)-2-{[(2s,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydro-2-furanyl]oxy}-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-2-yl]oxy}methyl)tetrahydro-2h-pyran-3,4,5-triol tetrahydrate", "ac1mc4pw", "b-d-fructofuranosyl a-d-galactopyranosyl-(1->6)-a-d-galactopyranosyl-(1->6)-a-d-glucopyranoside tetrahydrate"}|>, "8033" -> <|"DatabaseID" -> "SW04048", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 107795]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erychroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 120756]}, "Synonyms" -> {"erychroside (7ci)", "erichroside", "630-65-9[rn]", "63978-30-3", "erychroside", "chembl393052", "card-20(22)-enolide", "(3|a", "ar-1a5217", "ac1l3rf7", "kst-1a7051", "(3s,5s,8r,9s,10s,13r,14s,17r)-5,14-dihydroxy-3-((2r,4s,5s,6r)-4-hydroxy-6-methyl-5-((2s,3r,4s,5r)-3,4,5-trihydroxy-tetrahydro-2h-pyran-2-yloxy)-tetrahydro-2h-pyran-2-yloxy)-13-methyl-17-(5-oxo-2,5-dihydrofuran-3-yl)-hexadecahydro-1h-cyclopenta[a]phenanthrene-10-carbaldehyde"}|>, "8034" -> <|"DatabaseID" -> "SW04049", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "55313"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10308750]}, "IsomericSmiles" -> "C=CC[N@@+]12[C@@H]3[C@@]4([C@H]/5N(c6c4cccc6)/C=C/7\\[C@@H]8N(c9c(cccc9)[C@]84[C@H]6[N@+](C/C(=C/CO)/[C@@H]7C6)(CC4)CC=C)/C=C5/[C@@H](C3)/C(=C\\CO)/C1)CC2", "OfficialNames" -> <|"NPC Approved Name" -> "alcuronium"|>, "Synonyms" -> {"(1r,9z,11s,13s,14r,17r,25z,27s,28e,30r,33s,35s,37e,38s)-14,30-diallyl-28,37-bis(2-hydroxyethylidene)-8,24-diaza-14,30-diazoniaundecacyclo[25.5.2.211,14.11,8.110,17.02,7.013,17.018,23.024,35.026,38.030,33]octatriaconta-2,4,6,9,18,20,22,25-octaene", "1,21:10,12-diethano-19ah,20bh-dipyrrolo[3,2-f:3,2-f'][1,5]diazocino[3,2,1-jk:7,6,5-j'k']dicarbazolium 1,2,3,10,11,11a,12,13,14,21,22,22a-dodecahydro-23,26-bis(2-hydroxyethylidene)-1,12-di-2-propen-1-yl- (1r,3ar,9z,10s,11as,12r,14ar,19as,20z,20bs,21s,22as,23e,26e)-", "ro 4-3816", "o[3,2-f:3,2-f'][1,5]diazocino[3,2,1-jk:7,6,5-j'k']dicarbazole-1,12-diium", "diallylnortoxiferine", "23214-96-2[rn]", "alcuronium[wiki]", "alloferin", "4,4'-didemethyl-4,4'-di-2-propenyl-toxiferine i (9ci)", "diallyltoxiferine", "(1r,3ar,9z,10s,11as,12r,14ar,19as,20z,20bs,21s,22as,23e,26e)-23,26-bis(2-hydroxyethylidene)-1,12-di(prop-2-en-1-yl)-1,2,3,10,11,11a,12,13,14,21,22,22a-dodecahydro-19ah,20bh-1,21:10,12-diethanodipyrrolo[3,2-f:3,2-f'][1,5]diazocino[3,2,1-jk:7,6,5-j'k']dicarbazole-1,12-diium", "alcuronum", "diallylbis(nortoxiferine)", "(1r,3ar,9z,10s,11as,12r,14ar,19as,20z,20bs,21s,22as,23e,26e)-23,26-bis(2-hydroxyethylidene)-1,12-di(prop-2-en-1-yl)-1,2,3,10,11,11a,12,13,14,21,22,22a-dodecahydro-19ah,20bh-1,21:10,12-diethanodipyrrol", "15180-03-7[rn]", "4,4'-didemethyl-4,4'-di-2-propenyltoxiferine i", "alloferine", "n,n'-diallylnortoxiferinium"}|>, "8035" -> <|"DatabaseID" -> "SW04050", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 6511]}, "IsomericSmiles" -> "CCOC(=O)Oc1c(cc(cc1OC)C(=O)O[C@@H]2C[C@@H]3C[NH+]4CCc5c6ccc(cc6[nH]c5[C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01659"]}, "OfficialNames" -> <|"NPC Approved Name" -> "syrosingopine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6769]}, "Synonyms" -> {"syrosingopine", "neoreserpan", "isotense", "syrosingopin", "novoserpina", "menatensina", "siringina", "syringopine", "elufinesin", "vegaserpina", "etropres", "84-36-6[rn]", "reserpicacid methyl ester ester with 4-hydroxy-3,5-dimethoxybenzoic acid ethylcarbonate", "methyl (1s,2r,3r,4as,13br,14as)-3-({4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoyl}oxy)-2,11-dimethoxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylate", "serpagon", "benzoic acid 4-hydroxy-3,5-dimethoxy- ethylcarbonate esterwith methyl reserpate", "zentos", "methyl carbethoxysyringoyl reserpate", "raunova", "siriserpin", "syrosingopinum[latin]", "nichiserpine-s", "londomin", "syrosingopine [ban:inn:jan][inn][jan]", "siringina (tn)", "revelox-wirkstoff", "carbethoxysyringoyl methylreserpate", "singoserp", "18-o-(3,5-dimethoxy-4-ethoxycarbonyloxybenzoyl)eserpsaeuremethylester", "(3b,16b,17a,18b,20a)-18-[[4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoyl]oxy]-11,17-dimethoxyyohimban-16-carboxylic acid methylester", "siringone", "methyl-(1s,2r,3r,4as,13br,14as)-3-({4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoyl}oxy)-2,11-dimethoxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2',3':3,4]pyrido[1,2-b]isochinolin-1-carboxylat", "syringic acid ethyl carbonate ester with methyl reserpate", "siroshuten", "methyl 18-o-(4-ethoxycarbonyloxy-3,5-dimethoxybenzyoyl)reserpat", "hf 41t", "methyl-o-(o'-carbethoxysyringoyl)reserpate", "seringina", "201-527-0[einecs]", "methyl reserpate ester of syringic acid ethyl carbonate", "carbethoxysyringoyl methyl reserpate", "siringal", "ipores", "hf-41t", "sirosingopina[spanish][inn]", "methyl reserpate,4-ethoxycarbonyl-3,5-dimethoxybenzoic acid ester"}|>, "8036" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(c(c6c4OCO6)OC)CC[NH+](C5Cc7ccc(cc7)Oc8cc(ccc8OC)CC31)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalphinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321917]}, "Synonyms" -> {"thalphinine"}|>, "8037" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(c(c6c4OCO6)OC)CC[NH+](C5Cc7ccc(cc7)Oc8cc(ccc8OC)CC31)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalphinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321917]}, "Synonyms" -> {"thalphinine"}|>, "8038" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(c(c6c4OCO6)OC)CC[NH+](C5Cc7ccc(cc7)Oc8cc(ccc8OC)CC31)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalphinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321917]}, "Synonyms" -> {"thalphinine"}|>, "8039" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(c(c6c4OCO6)OC)CC[NH+](C5Cc7ccc(cc7)Oc8cc(ccc8OC)CC31)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalphinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321917]}, "Synonyms" -> {"thalphinine"}|>, "8040" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(c(c6c4OCO6)OC)CC[NH+](C5Cc7ccc(cc7)Oc8cc(ccc8OC)CC31)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalphinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321917]}, "Synonyms" -> {"thalphinine"}|>, "8041" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(c(c6c4OCO6)OC)CC[NH+](C5Cc7ccc(cc7)Oc8cc(ccc8OC)CC31)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalphinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321917]}, "Synonyms" -> {"thalphinine"}|>, "8042" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(c(c6c4OCO6)OC)CC[NH+](C5Cc7ccc(cc7)Oc8cc(ccc8OC)CC31)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalphinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321917]}, "Synonyms" -> {"thalphinine"}|>, "8043" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(c(c6c4OCO6)OC)CC[NH+](C5Cc7ccc(cc7)Oc8cc(ccc8OC)CC31)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalphinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321917]}, "Synonyms" -> {"thalphinine"}|>, "8044" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(c(c6c4OCO6)OC)CC[NH+](C5Cc7ccc(cc7)Oc8cc(ccc8OC)CC31)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalphinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321917]}, "Synonyms" -> {"thalphinine"}|>, "8045" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> "C[NH+]1CCc2c3cc(c(c2Oc4c5c(c(c6c4OCO6)OC)CC[NH+](C5Cc7ccc(cc7)Oc8cc(ccc8OC)CC31)C)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalphinine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5321917]}, "Synonyms" -> {"thalphinine"}|>, "8046" -> <|"DatabaseID" -> "SW04051", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479535]}, "IsomericSmiles" -> 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4,6,8,10,12,14,15 16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "nsc-277813", "oxacyclooctacosa-17,19 21,23,25-pentaen-2-one 4,6,8,10,12,14,15,16 27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "pentamycin"}|>, "8063" -> <|"DatabaseID" -> "SW04053", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4513835]}, "IsomericSmiles" -> "CCCCCC(C1C(CC(CC(CC(CC(CC(C(C(/C(=C/C=C/C=C/C=C/C=C/C(C(OC1=O)C)O)/C)O)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "fungichromin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5358751]}, "Synonyms" -> {"pentaene antibiotic", "fungichromin", "(17e,19e,21e,23e,25e)-4,6,8,10,12,14,15,16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one (non-preferred name)", "oxacyclooctacosa-17", "ac1nsd23", "6834-98-6[rn]", "229-913-4[einecs]", "fcrc-21", "wln: t-28-ov ru tu vu a&u c&utj cyq5 dq fq hq jq lq nq oq pq r1 e&q f&1", "nsc-276732", "nsc105388", "cogomycin", "nsc276732", "cantricin", "nsc277813", "lagosin", "antibiotic a 246", "oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 4,6,8,10,12,14,15 16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "nsc-277813", "oxacyclooctacosa-17,19 21,23,25-pentaen-2-one 4,6,8,10,12,14,15,16 27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "pentamycin"}|>, "8064" -> <|"DatabaseID" -> "SW04053", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4513835]}, "IsomericSmiles" -> "CCCCCC(C1C(CC(CC(CC(CC(CC(C(C(/C(=C/C=C/C=C/C=C/C=C/C(C(OC1=O)C)O)/C)O)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "fungichromin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5358751]}, "Synonyms" -> {"pentaene antibiotic", "fungichromin", "(17e,19e,21e,23e,25e)-4,6,8,10,12,14,15,16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one (non-preferred name)", "oxacyclooctacosa-17", "ac1nsd23", "6834-98-6[rn]", "229-913-4[einecs]", "fcrc-21", "wln: t-28-ov ru tu vu a&u c&utj cyq5 dq fq hq jq lq nq oq pq r1 e&q f&1", "nsc-276732", "nsc105388", "cogomycin", "nsc276732", "cantricin", "nsc277813", "lagosin", "antibiotic a 246", "oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 4,6,8,10,12,14,15 16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "nsc-277813", "oxacyclooctacosa-17,19 21,23,25-pentaen-2-one 4,6,8,10,12,14,15,16 27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "pentamycin"}|>, "8065" -> <|"DatabaseID" -> "SW04053", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4513835]}, "IsomericSmiles" -> "CCCCCC(C1C(CC(CC(CC(CC(CC(C(C(/C(=C/C=C/C=C/C=C/C=C/C(C(OC1=O)C)O)/C)O)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "fungichromin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5358751]}, "Synonyms" -> {"pentaene antibiotic", "fungichromin", "(17e,19e,21e,23e,25e)-4,6,8,10,12,14,15,16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one (non-preferred name)", "oxacyclooctacosa-17", "ac1nsd23", "6834-98-6[rn]", "229-913-4[einecs]", "fcrc-21", "wln: t-28-ov ru tu vu a&u c&utj cyq5 dq fq hq jq lq nq oq pq r1 e&q f&1", "nsc-276732", "nsc105388", "cogomycin", "nsc276732", "cantricin", "nsc277813", "lagosin", "antibiotic a 246", "oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 4,6,8,10,12,14,15 16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "nsc-277813", "oxacyclooctacosa-17,19 21,23,25-pentaen-2-one 4,6,8,10,12,14,15,16 27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "pentamycin"}|>, "8066" -> <|"DatabaseID" -> "SW04053", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4513835]}, "IsomericSmiles" -> "CCCCCC(C1C(CC(CC(CC(CC(CC(C(C(/C(=C/C=C/C=C/C=C/C=C/C(C(OC1=O)C)O)/C)O)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "fungichromin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5358751]}, "Synonyms" -> {"pentaene antibiotic", "fungichromin", "(17e,19e,21e,23e,25e)-4,6,8,10,12,14,15,16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one (non-preferred name)", "oxacyclooctacosa-17", "ac1nsd23", "6834-98-6[rn]", "229-913-4[einecs]", "fcrc-21", "wln: t-28-ov ru tu vu a&u c&utj cyq5 dq fq hq jq lq nq oq pq r1 e&q f&1", "nsc-276732", "nsc105388", "cogomycin", "nsc276732", "cantricin", "nsc277813", "lagosin", "antibiotic a 246", "oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 4,6,8,10,12,14,15 16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "nsc-277813", "oxacyclooctacosa-17,19 21,23,25-pentaen-2-one 4,6,8,10,12,14,15,16 27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "pentamycin"}|>, "8067" -> <|"DatabaseID" -> "SW04053", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4513835]}, "IsomericSmiles" -> "CCCCCC(C1C(CC(CC(CC(CC(CC(C(C(/C(=C/C=C/C=C/C=C/C=C/C(C(OC1=O)C)O)/C)O)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "fungichromin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5358751]}, "Synonyms" -> {"pentaene antibiotic", "fungichromin", "(17e,19e,21e,23e,25e)-4,6,8,10,12,14,15,16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one (non-preferred name)", "oxacyclooctacosa-17", "ac1nsd23", "6834-98-6[rn]", "229-913-4[einecs]", "fcrc-21", "wln: t-28-ov ru tu vu a&u c&utj cyq5 dq fq hq jq lq nq oq pq r1 e&q f&1", "nsc-276732", "nsc105388", "cogomycin", "nsc276732", "cantricin", "nsc277813", "lagosin", "antibiotic a 246", "oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 4,6,8,10,12,14,15 16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "nsc-277813", "oxacyclooctacosa-17,19 21,23,25-pentaen-2-one 4,6,8,10,12,14,15,16 27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "pentamycin"}|>, "8068" -> <|"DatabaseID" -> "SW04053", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4513835]}, "IsomericSmiles" -> "CCCCCC(C1C(CC(CC(CC(CC(CC(C(C(/C(=C/C=C/C=C/C=C/C=C/C(C(OC1=O)C)O)/C)O)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "fungichromin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5358751]}, "Synonyms" -> {"pentaene antibiotic", "fungichromin", "(17e,19e,21e,23e,25e)-4,6,8,10,12,14,15,16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one (non-preferred name)", "oxacyclooctacosa-17", "ac1nsd23", "6834-98-6[rn]", "229-913-4[einecs]", "fcrc-21", "wln: t-28-ov ru tu vu a&u c&utj cyq5 dq fq hq jq lq nq oq pq r1 e&q f&1", "nsc-276732", "nsc105388", "cogomycin", "nsc276732", "cantricin", "nsc277813", "lagosin", "antibiotic a 246", "oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 4,6,8,10,12,14,15 16,27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "nsc-277813", "oxacyclooctacosa-17,19 21,23,25-pentaen-2-one 4,6,8,10,12,14,15,16 27-nonahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-", "pentamycin"}|>, "8069" -> <|"DatabaseID" -> "SW04054", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63621"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390016], ExternalIdentifier["ChemSpiderID", 54902]}, "IsomericSmiles" -> "CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2C[NH+]1C[C@H]([C@H](Cc3ccccc3)NC(=O)[C@H](CC(=O)N)NC(=O)c4ccc5ccccc5n4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00429"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "saquinavir", "FDA Approved Drug" -> "SAQUINAVIR;SAQUINAVIR MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441243], ExternalIdentifier["PubChemCompoundID", 60934]}, "Synonyms" -> {"saquinavir", "ro-31-8959", "saguinavir", "fortovase", "n1-{(2s,3r)-4-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-3-hydroxy-1-phenylbutan-2-yl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamide", "l-aspartamide n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-n2-(2-quinolinylcarbonyl)-", "fortovase (tn)", "fortovase[wiki]", "invirase[wiki]", "butanediamide n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]-,(2s)-", "roc", "invirase", "n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-2-hydroxypropyl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamide", "2fgu", "(2s)-n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-2-hydroxypropyl}-2-[(quinolin-2-ylcarbonyl)amino]butanediamide", "fortovase(tm)", "saquinavir mesylate (aids initiative)", "qnc-asn-hph-diq-ntb", "[3s-[2[1r*(r*),2s*],3a,4ab,8ab]]- n1[3-[3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]butanediamide", "saquinavir [inn_en]", "ro 31-8959", "1hxb", "149845-06-7", "n-tert-butyldecahydro-2-[2(r)-hydroxy-4-phenyl-3(s)-[[n-(2-quinolylcarbonyl)-l-asparaginyl]amino]butyl](4as,8as)-isoquinoline-3(s)-carboxamide", "saquinavir[wiki]", "butanediamide n1-((1s,2r)-3-((3s,4as,8as)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1h)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-,(2s)-", "127779-20-8[rn]", "sqv", "saquinavir mesilate", "(2s)-n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisochinolin-2(1h)-yl]-2-hydroxypropyl}-2-[(chinolin-2-ylcarbonyl)amino]butandiamid", "2fgv", "ro 31-8959/000", "n(1)-{(2s,3r)-4-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-3-hydroxy-1-phenylbutan-2-yl}-n(2)-(quinolin-2-ylcarbonyl)-l-aspartamide", "ro 31-8959/003", "(s)-n-[(as)-a-[(1r)-2-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydro-2(1h)-isoquinolyl]-1-hydroxyethyl]phenethyl]-2-quinaldamidosuccinamide", "cis-n-tert-butyl-decahydro-2-[2(r)-hydroxy-4-phenyl-3(s)-[[n-2-quinolylcarbonyl-l-asparaginyl]amino]butyl]-(4as)-isoquinoline-3(s)-carboxamide", "(salt)", "saquinavir monomethanesulfonate salt", "(s)-n*1*-[(1s,2r)-1-benzyl-3-((3s,4as,8as)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide; compound withmethanesulfonic acid", "(s)-n*1*-[(1s,2r)-1-benzyl-3-((3s,4as,8as)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide", "149845-06-7[rn]", "dsstox_gsid_23835", "n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-[(tert-butylamino)carbonyl]octahydroisoquinolin-2(1h)-yl]-2-hydroxypropyl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamide methanesulfonate(salt)", "compound with methanesulfonic acid", "dsstox_cid_3835", "butanediamide n1-((1s,2r)-3-((3s,4as,8as)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1h)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-,(2s)- monomethanesulfonate(salt)", "(2s)-n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-2-hydroxypropyl}-2-[(quinolin-2-ylcarbonyl)amino]butanediamide methanesulfonate (salt)", "(2s)-n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]butanediamidemethanesulfonate", "ro-31-8959/003", "12779-20-8", "n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-2-hydroxypropyl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamidemethanesulfonate (salt)", "saquinavir mesylate; ro 31-8959 [amfar tx dir 1993;6(4)]", "dsstox_rid_77202", "saquinavir mesylate[usp]", "l-aspartamide n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-n2-(2-quinolinylcarbonyl)- methanesulfonate (1:1)", "l-aspartamide n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-n2-(2-quinolinylcarbonyl)- methanesulfonate (1:1) (salt)", "ncgc00091469-01", "ro-31-8959-003", "invirase (tn)", "n1-{(2s,3r)-4-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-3-hydroxy-1-phenylbutan-2-yl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamide methanesulfonate (1:1)", "127779-20-8", "saquinavirmesylate", "saquinavir mesylate"}|>, "8070" -> <|"DatabaseID" -> "SW04054", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63621"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390016], ExternalIdentifier["ChemSpiderID", 54902]}, "IsomericSmiles" -> "CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2C[NH+]1C[C@H]([C@H](Cc3ccccc3)NC(=O)[C@H](CC(=O)N)NC(=O)c4ccc5ccccc5n4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00429"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "saquinavir", "FDA Approved Drug" -> "SAQUINAVIR;SAQUINAVIR MESYLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441243], ExternalIdentifier["PubChemCompoundID", 60934]}, "Synonyms" -> {"saquinavir", "ro-31-8959", "saguinavir", "fortovase", "n1-{(2s,3r)-4-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-3-hydroxy-1-phenylbutan-2-yl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamide", "l-aspartamide n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-n2-(2-quinolinylcarbonyl)-", "fortovase (tn)", "fortovase[wiki]", "invirase[wiki]", "butanediamide n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]-,(2s)-", "roc", "invirase", "n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-2-hydroxypropyl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamide", "2fgu", "(2s)-n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-2-hydroxypropyl}-2-[(quinolin-2-ylcarbonyl)amino]butanediamide", "fortovase(tm)", "saquinavir mesylate (aids initiative)", "qnc-asn-hph-diq-ntb", "[3s-[2[1r*(r*),2s*],3a,4ab,8ab]]- n1[3-[3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]butanediamide", "saquinavir [inn_en]", "ro 31-8959", "1hxb", "149845-06-7", "n-tert-butyldecahydro-2-[2(r)-hydroxy-4-phenyl-3(s)-[[n-(2-quinolylcarbonyl)-l-asparaginyl]amino]butyl](4as,8as)-isoquinoline-3(s)-carboxamide", "saquinavir[wiki]", "butanediamide n1-((1s,2r)-3-((3s,4as,8as)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1h)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-,(2s)-", "127779-20-8[rn]", "sqv", "saquinavir mesilate", "(2s)-n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisochinolin-2(1h)-yl]-2-hydroxypropyl}-2-[(chinolin-2-ylcarbonyl)amino]butandiamid", "2fgv", "ro 31-8959/000", "n(1)-{(2s,3r)-4-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-3-hydroxy-1-phenylbutan-2-yl}-n(2)-(quinolin-2-ylcarbonyl)-l-aspartamide", "ro 31-8959/003", "(s)-n-[(as)-a-[(1r)-2-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydro-2(1h)-isoquinolyl]-1-hydroxyethyl]phenethyl]-2-quinaldamidosuccinamide", "cis-n-tert-butyl-decahydro-2-[2(r)-hydroxy-4-phenyl-3(s)-[[n-2-quinolylcarbonyl-l-asparaginyl]amino]butyl]-(4as)-isoquinoline-3(s)-carboxamide", "(salt)", "saquinavir monomethanesulfonate salt", "(s)-n*1*-[(1s,2r)-1-benzyl-3-((3s,4as,8as)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide; compound withmethanesulfonic acid", "(s)-n*1*-[(1s,2r)-1-benzyl-3-((3s,4as,8as)-3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydroxy-propyl]-2-[(quinoline-2-carbonyl)-amino]-succinamide", "149845-06-7[rn]", "dsstox_gsid_23835", "n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-[(tert-butylamino)carbonyl]octahydroisoquinolin-2(1h)-yl]-2-hydroxypropyl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamide methanesulfonate(salt)", "compound with methanesulfonic acid", "dsstox_cid_3835", "butanediamide n1-((1s,2r)-3-((3s,4as,8as)-3-(((1,1-dimethylethyl)amino)carbonyl)octahydro-2(1h)-isoquinolinyl)-2-hydroxy-1-(phenylmethyl)propyl)-2-((2-quinolinylcarbonyl)amino)-,(2s)- monomethanesulfonate(salt)", "(2s)-n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-2-hydroxypropyl}-2-[(quinolin-2-ylcarbonyl)amino]butanediamide methanesulfonate (salt)", "(2s)-n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]butanediamidemethanesulfonate", "ro-31-8959/003", "12779-20-8", "n1-{(1s,2r)-1-benzyl-3-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-2-hydroxypropyl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamidemethanesulfonate (salt)", "saquinavir mesylate; ro 31-8959 [amfar tx dir 1993;6(4)]", "dsstox_rid_77202", "saquinavir mesylate[usp]", "l-aspartamide n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-n2-(2-quinolinylcarbonyl)- methanesulfonate (1:1)", "l-aspartamide n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-n2-(2-quinolinylcarbonyl)- methanesulfonate (1:1) (salt)", "ncgc00091469-01", "ro-31-8959-003", "invirase (tn)", "n1-{(2s,3r)-4-[(3s,4as,8as)-3-(tert-butylcarbamoyl)octahydroisoquinolin-2(1h)-yl]-3-hydroxy-1-phenylbutan-2-yl}-n2-(quinolin-2-ylcarbonyl)-l-aspartamide methanesulfonate (1:1)", "127779-20-8", "saquinavirmesylate", "saquinavir mesylate"}|>, "8071" -> <|"DatabaseID" -> "SW04055", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00314"]}, "IsomericSmiles" -> "C1C[NH+]=C(N[C@H]1[C@H]2C(=O)NC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N/C(=C/NC(=O)N)/C(=O)N2)CNC(=O)C[C@H](CCC[NH3+])[NH3+])CO)[NH3+])N", "OfficialNames" -> <|"WHO Essential Medicine" -> "capreomycin", "Indian Approved Name" -> "capreomycin", "FDA Approved Drug" -> "CAPREOMYCIN SULFATE"|>, "PharmGKBID" -> "PA164746226", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3000502]}, "Synonyms" -> {"capreomycin sulphate", "capastat", "capreomycin", "(3s)-3", "capreomycin sulfate standard", "caprocin (disulfate)", "ac1mhd7f", "db00314", "caprocin", "ogostal (disulfate)", "capreomycin sulfate", "ogostal", "capastat sulfate", "11003-38-6[rn]", "33490-33-4 (capreomycin ib)", "capreomycin[wiki]", "37280-35-6 (capreomycin ia)"}|>, "8072" -> <|"DatabaseID" -> "SW04056", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65253]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)COc2c(=O)c3ccc(c(c3oc2c4ccc(cc4)OC)CC=C(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "icariine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72302]}, "Synonyms" -> {"2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2s", "icariine", "4h-1-benzopyran-4-one", "ar-1g4190", "ac1q6oif", "icariin", "4'-o-methyl-8-g,g-dimethylallylkaempferol-3-rhamnoside-7-glucoside", "489-32-7[rn]", "4h-1-benzopyran-4-one 3-[(6-deoxy-?-l-mannopyranosyl)oxy]-7-(?-d-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-", "4'-o-methyl-8-g", "ac1l2htd", "icarrin"}|>, "8073" -> <|"DatabaseID" -> "SW04057", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4573168]}, "IsomericSmiles" -> "CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC", "OfficialNames" -> <|"FDA Approved Drug" -> "DIMYRISTOYL LECITHIN", "NPC Approved Name" -> "dimyristoyl lecithin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459377]}, "Synonyms" -> {"1", "dimyristoylphosphatidylcholine", "dimyristoyl phosphatidylcholine", "pc(14:0/14:0)", "3-sn-phosphatidylcholine 1,2-dimyristoyl", "1,2-ditetradecanoyl-sn-glycero-3-phosphocholine", "1,2-di-o-myristoyl-sn-glycero-3-phosphocholine", "18194-24-6[rn]", "1,2-di-o-tetradecanoyl-sn-glycero-3-phosphocholine", "(2r)-2,3-bis(tetradecanoyloxy)propyl2-(trimethylammonio)ethylphosphate", "1,2-dimyristoyl-l-3-phosphatidylcholine", "3-sn-phosphatidylcholine", "1,2-dimyristoylphosphatidylcholine", "dmpc", "mc3", "l-beta", "1,2-dimyristoyl-sn-glycero-3-phosphocholine", "8002-43-5[rn]"}|>, "8074" -> <|"DatabaseID" -> "SW04057", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4573168]}, "IsomericSmiles" -> "CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC", "OfficialNames" -> <|"FDA Approved Drug" -> "DIMYRISTOYL LECITHIN", "NPC Approved Name" -> "dimyristoyl lecithin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459377]}, "Synonyms" -> {"1", "dimyristoylphosphatidylcholine", "dimyristoyl phosphatidylcholine", "pc(14:0/14:0)", "3-sn-phosphatidylcholine 1,2-dimyristoyl", "1,2-ditetradecanoyl-sn-glycero-3-phosphocholine", "1,2-di-o-myristoyl-sn-glycero-3-phosphocholine", "18194-24-6[rn]", "1,2-di-o-tetradecanoyl-sn-glycero-3-phosphocholine", "(2r)-2,3-bis(tetradecanoyloxy)propyl2-(trimethylammonio)ethylphosphate", "1,2-dimyristoyl-l-3-phosphatidylcholine", "3-sn-phosphatidylcholine", "1,2-dimyristoylphosphatidylcholine", "dmpc", "mc3", "l-beta", "1,2-dimyristoyl-sn-glycero-3-phosphocholine", "8002-43-5[rn]"}|>, "8075" -> <|"DatabaseID" -> "SW04059", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 13218]}, "IsomericSmiles" -> "Cc1c(ccc(c1)c2cc(c(cc2)/N=N/c3c(c4c(c(c3)S(=O)(=O)[O-])cccc4)N)C)/N=N/c5c(c6c(c(c5)S(=O)(=O)[O-])cccc6)N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "purpurine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 13816]}, "Synonyms" -> {"amanil purpurine", "benzopurpurin 4b", "diphenyl red 4b", "c.i. direct red 2", "direct red 2", "diazine red 4b", "direct red dcb", "azocard red 4b", "hispamin red 4b", "benzopurpurine 4b", "phenamine purpurine 4b", "179472-45-8[rn]", "purpurine 4b", "direct red 4b", "direct red 4a", "paper red 4b", "chrome leather red 4b", "diaphtamine purpurine 4b", "kayaku benzopurpurine 4b", "bencidal purple 4b", "ditolylbis(azonaphthionic acid)", "direct purpurine m4b", "colour index direct red 2", "mitsui benzopurpurine 4bx", "disodium3,3'-[(3,3'-dimethylbiphenyl-4,4'-diyl)di(e)diazene-2,1-diyl]bis(4-aminonaphthalene-1-sulfonate)", "benzopurpurine 4bkx", "benzopurpurin 4b disodium salt", "diazamine purpurine 4b", "diaphtamine purpurine", "cerven prima 2[czech]", "benzopurpurine 4bx", "fast scarlet", "atul direct red 4b", "diazol purpurine 4b", "c.i. direct red 2 disodium salt", "1-naphthalenesulfonic acid,3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)di(e)-2,1-diazenediyl]bis[4-amino- sodiumsalt (1:2)", "tetrodirect red 4b", "70248-71-4[rn]", "diphenyl red 4bs", "213-594-3[einecs]", "erie benzo 4bp", "tertrodirect red 4b", "3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-amino-1- naphthalenesulfonicacid) disodium salt", "erie red 4b", "direct purpurine 4b direct red 4a", "amanil purpurine 4b", "sultan red 4b", "paper red 4bs", "brasilamina red 4b", "cotton red 4b", "disodium3,3'-[(3,3'-dimethyl-4,4'-biphenyldiyl)di(e)-2,1-diazenediyl]bis(4-amino-1-naphthalenesulfonate)[acd/iupac name]", "azamin 4b", "direct purpurine 4b", "3,3'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-1-naphthalenesulfonic acid] disodium salt", "c.i. direct red 2 disodium salt (8ci)", "disodium3,3'-(3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(4-aminonaphthalene-1-sulphonate)", "diamine purpurine 4b", "direct red 2 (c.i. 23500)", "calcomine red 4bx", "sodium o-tolidinediazo-bis(naphthylamine-sulfonate)", "disodium o-tolidinediazobis(1-naphthylamine-4-sulfonate)", "eclipse red", "ditolybis(azonaphthionic acid)", "1-naphthalenesulfonic acid,3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-amino- disodium salt", "992-59-6[rn]", "1-naphthalenesulfonic acid,3,3'-((3,3'-dimethyl(1,1'-diphenyl)-4,4'-diyl)bis(azo))bis(4-amino- disodium salt", "diacotton benzopurpurine 4b", "benzanil purpurine 4b", "purpurin 4b", "c. i. 23500"}|>, "8076" -> <|"DatabaseID" -> "SW04060", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2279948]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "05521"]}, "IsomericSmiles" -> "CCC[C@@H](C(=O)C(=O)NC1CC1)NC(=O)[C@@H]2[C@H]3CCC[C@H]3CN2C(=O)[C@H](C(C)(C)C)NC(=O)[C@H](C4CCCCC4)NC(=O)c5cnccn5", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09012"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TELAPREVIR"|>, "PharmGKBID" -> "PA165958354", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3010818]}, "Synonyms" -> {"telaprevir", "incivek", "402957-28-2", "telavic", "telaprevir(vx-950)", "(3s)-3-{[(1s,3ar,6as)-2-[(2s)-2-[(2s)-2-cyclohexyl-2-(pyrazin-2-ylformamido)acetamido]-3,3-dimethylbutanoyl]-hexahydro-1h-cyclopenta[c]pyrrol-1-yl]formamido}-n-cyclopropyl-2-oxohexanamide", "2-(2-{2-cyclohexyl-2-[(pyrazine-2-carbonyl)-amino]-acetylamino}-3,3-dimethyl-butyryl)-octahydro-cyclopenta[c]pyrrole-1-carboxylic acid(1-cyclopropylaminooxalyl-butyl)-amide", "incivo", "pubchem22395", "incivek (tn)", "mp-424", "(1s,3ar,6as)-2-((s)-2-((s)-2-cyclohexyl-2-(pyrazine-3-carboxamido)acetamido)-3,3-dimethylbutanoyl)-n-((s)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl)-octahydrocyclopenta[c]pyrrole-1-carboxamide", "telaprevir; vx-950", "(1s,3ar,6as)-2-((s)-2-((s)-2-cyclohexyl-2-(pyrazine-6-carboxamido)acetamido)-3,3-dimethylbutanoyl)-n-((s)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl)-octahydrocyclopenta[c]pyrrole-1-carboxamide", "telaprevir[wiki]", "(1s,3ar,6as)-2-[(2s)-2-({(2s)-2-cyclohexyl-2-[(pyrazin-2-ylcarbonyl)amino]acetyl}amino)-3,3-dimethylbutanoyl]-n-[(3s)-1-(cyclopropylamino)-1,2-dioxohexan-3-yl]octahydrocyclopenta[c]pyrrole-1-carboxamide (non-preferred name)", "vx-950", "402957-28-2[rn]"}|>, "8077" -> <|"DatabaseID" -> "SW04061", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9437"]}, "IsomericSmiles" -> "c1cc(cc(c1)O)c2c3ccc([nH]3)c(c4nc(c(c5ccc([nH]5)c(c6nc2CC6)c7cccc(c7)O)c8cccc(c8)O)C=C4)c9cccc(c9)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06066"]}, "OfficialNames" -> <|"NPC Approved Name" -> "temoporfin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60751]}, "Synonyms" -> {"temoporfin", "122341-38-2", "foscan", "dsstox_cid_28545", "3", "ncgc00183280-01", "dsstox_rid_82817", "chebi:9437", "meso-tetrahydroxyphenylchlorin", "ncgc00183015-01"}|>, "8078" -> <|"DatabaseID" -> "SW04062", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8028692]}, "IsomericSmiles" -> "CCO/N=C(/c1nc(sn1)NP(=O)([O-])[O-])\\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)Sc4nc(cs4)c5cc[n+](cc5)C)C(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D08884"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CEFTAROLINE FOSAMIL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16007393]}, "Synonyms" -> {"teflaro", "ceftaroline fosamil (usan/inn)", "ceftaroline fosamil", "teflaro (tn)", "d08884", "ceftaroline fosamil[wiki][inn]", "866021-48-9"}|>, "8079" -> <|"DatabaseID" -> "SW04063", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390722]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)Oc5c(ccc(c5OC)OC)C[C@H]6c7cc(c(cc7CC[NH+]6C)OC)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442233]}, "Synonyms" -> {"fetidine", "c09441", "7072-86-8", "7072-86-8[rn]", "ac1l9cgq"}|>, "8080" -> <|"DatabaseID" -> "SW04063", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390722]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)Oc5c(ccc(c5OC)OC)C[C@H]6c7cc(c(cc7CC[NH+]6C)OC)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442233]}, "Synonyms" -> {"fetidine", "c09441", "7072-86-8", "7072-86-8[rn]", "ac1l9cgq"}|>, "8081" -> <|"DatabaseID" -> "SW04063", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390722]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)Oc5c(ccc(c5OC)OC)C[C@H]6c7cc(c(cc7CC[NH+]6C)OC)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442233]}, "Synonyms" -> {"fetidine", "c09441", "7072-86-8", "7072-86-8[rn]", "ac1l9cgq"}|>, "8082" -> <|"DatabaseID" -> "SW04063", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390722]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)Oc5c(ccc(c5OC)OC)C[C@H]6c7cc(c(cc7CC[NH+]6C)OC)OC)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "fetidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442233]}, "Synonyms" -> {"fetidine", "c09441", "7072-86-8", "7072-86-8[rn]", "ac1l9cgq"}|>, "8083" -> <|"DatabaseID" -> "SW04064", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4945229]}, "IsomericSmiles" -> "C/C=C\\1/[C@@H](OC=C(C1CC(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCCc3ccc(cc3)O)O)O)O)C(=O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nuzhenide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6440999]}, "Synonyms" -> {"specnuezhenide", "nuezhenide", "39011-92-2", "39011-92-2[rn]", "methyl (5e", "beta-d-glucopyranoside", "chembl1076818", "2-(4-hydroxyphenyl)ethyl-6-(3-ethylidene-2-(beta-d-glucopyranosyloxyl)-3", "nuzhenide", "ac1o5ukn"}|>, "8084" -> <|"DatabaseID" -> "SW04064", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4945229]}, "IsomericSmiles" -> "C/C=C\\1/[C@@H](OC=C(C1CC(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCCc3ccc(cc3)O)O)O)O)C(=O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "nuzhenide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6440999]}, "Synonyms" -> {"specnuezhenide", "nuezhenide", "39011-92-2", "39011-92-2[rn]", "methyl (5e", "beta-d-glucopyranoside", "chembl1076818", "2-(4-hydroxyphenyl)ethyl-6-(3-ethylidene-2-(beta-d-glucopyranosyloxyl)-3", "nuzhenide", "ac1o5ukn"}|>, "8085" -> <|"DatabaseID" -> "SW04065", "IsomericSmiles" -> "C[C@H](c1ccc(cc1)S(=O)(=O)N(CCC(C)C)[C@@H](CCC[C@H](C2CC2)NC(=O)[C@H](C(c3ccc(cc3)F)c4ccc(cc4)F)[NH3+])CO)O", "OfficialNames" -> <|"NPC Approved Name" -> "hydrochloride medetomidin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71589843]}, "Synonyms" -> {"n-{(1r", "(2s)-2-amino-n-[(1r"}|>, "8086" -> <|"DatabaseID" -> "SW04066", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "15782"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2301596]}, "IsomericSmiles" -> "C1[C@@H](NC(=[NH+][C@H]1O)N)[C@H]2C(=O)NC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N/C(=C\\\\NC(=O)N)/C(=O)N2)CO)CO)NC(=O)C[C@H](CCC[NH3+])[NH3+]", "OfficialNames" -> <|"FDA Approved Drug" -> "VIOMYCIN SULFATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3037981]}, "Synonyms" -> {"celiomycin", "florimycin", "viomycin (vm)", "tuberactinomycin b", "251-323-0[einecs]", "viomycin[wiki]", "viomycine", "vinacetin a", "viomycinum", "hexanamide 3,6-diamino-n-[(3s,6z,9s,12s,15s)-6-[[(aminocarbonyl)amino]methylene]-3-[(4r,6s)-2-amino-3,4,5,6-tetrahydro-6-hydroxy-4-pyrimidinyl]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaazacyclohexadec-15-yl]- (3s)-", "floromycin", "32988-50-4", "32988-50-4[rn]", "vioactane", "vio", "viomycin", "(3s)-3,6-diamino-n-[(3s,6z,9s,12s,15s)-6-{[(aminocarbonyl)amino]methylidene}-3-[(4r,6s)-2-amino-6-hydroxy-3,4,5,6-tetrahydropyrimidin-4-yl]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-15-yl]hexanamide", "viomicina", "viomycinum [inn_la]", "(3s)-3,6-diamino-n-[(3s,6z,9s,12s,15s)-3-[(4r,6s)-2-amino-6-hydroxy-3,4,5,6-tetrahydropyrimidin-4-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-15-yl]hexanamide", "ac1mi3vu"}|>, "8087" -> <|"DatabaseID" -> "SW04067", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2334286]}, "IsomericSmiles" -> "CC1=C(C(C([C@]([NH2+]1)(C)c2ccc(cc2)N3CC[NH+](CC3)C(c4ccccc4)c5ccccc5)C(=O)OC)c6cccc(c6)[N+](=O)[O-])C(=O)OC=C", "OfficialNames" -> <|"NPC Approved Name" -> "ae0047"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3075618]}, "Synonyms" -> {"(r)-(-)-watanidipine hydrochloride", "(r)-ae0047", "watanidipine hydrochloride (r)-enantiomer", "189624-86-0[rn]", "ac1mip38", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methylester dihydrochloride (r)-(-)-", "189624-86-0", "5-o-ethenyl 3-o-methyl (2r)-2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-2", "3", "ls-131283"}|>, "8088" -> <|"DatabaseID" -> "SW04067", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2334286]}, "IsomericSmiles" -> "CC1=C(C(C([C@]([NH2+]1)(C)c2ccc(cc2)N3CC[NH+](CC3)C(c4ccccc4)c5ccccc5)C(=O)OC)c6cccc(c6)[N+](=O)[O-])C(=O)OC=C", "OfficialNames" -> <|"NPC Approved Name" -> "ae0047"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3075618]}, "Synonyms" -> {"(r)-(-)-watanidipine hydrochloride", "(r)-ae0047", "watanidipine hydrochloride (r)-enantiomer", "189624-86-0[rn]", "ac1mip38", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methylester dihydrochloride (r)-(-)-", "189624-86-0", "5-o-ethenyl 3-o-methyl (2r)-2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-2", "3", "ls-131283"}|>, "8089" -> <|"DatabaseID" -> "SW04067", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2334286]}, "IsomericSmiles" -> "CC1=C(C(C([C@]([NH2+]1)(C)c2ccc(cc2)N3CC[NH+](CC3)C(c4ccccc4)c5ccccc5)C(=O)OC)c6cccc(c6)[N+](=O)[O-])C(=O)OC=C", "OfficialNames" -> <|"NPC Approved Name" -> "ae0047"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3075618]}, "Synonyms" -> {"(r)-(-)-watanidipine hydrochloride", "(r)-ae0047", "watanidipine hydrochloride (r)-enantiomer", "189624-86-0[rn]", "ac1mip38", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methylester dihydrochloride (r)-(-)-", "189624-86-0", "5-o-ethenyl 3-o-methyl (2r)-2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-2", "3", "ls-131283"}|>, "8090" -> <|"DatabaseID" -> "SW04067", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2334286]}, "IsomericSmiles" -> "CC1=C(C(C([C@]([NH2+]1)(C)c2ccc(cc2)N3CC[NH+](CC3)C(c4ccccc4)c5ccccc5)C(=O)OC)c6cccc(c6)[N+](=O)[O-])C(=O)OC=C", "OfficialNames" -> <|"NPC Approved Name" -> "ae0047"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3075618]}, "Synonyms" -> {"(r)-(-)-watanidipine hydrochloride", "(r)-ae0047", "watanidipine hydrochloride (r)-enantiomer", "189624-86-0[rn]", "ac1mip38", "3,5-pyridinedicarboxylic acid 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)- 2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methylester dihydrochloride (r)-(-)-", "189624-86-0", "5-o-ethenyl 3-o-methyl (2r)-2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-2", "3", "ls-131283"}|>, "8091" -> <|"DatabaseID" -> "SW04068", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16869"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10190754]}, "IsomericSmiles" -> "C[C@@H]1C[C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](C[C@@]3(CO3)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]([C@H]([C@@H]2C)O[C@H]4C[C@@H]([C@H]([C@@H](O4)C)O)OC)C)C)C)O)C)C)O)[NH+](C)C", "OfficialNames" -> <|"NPC Approved Name" -> "oleandomycin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54724549]}, "Synonyms" -> {"oleandomycin", "(2z", "ac1nurcw", "8048-44-0", "(3r,5r,6s,7r,8r,11r,12s,13r,14s,15s)-14-{[(2s,3r,4s,6r)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-6-hydroxy-12-{[(2r,4s,5s,6s)-5-hydroxy-4-methoxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-5,7,8,11,13,15-hexamethyl-1,9-dioxaspiro[2.13]hexadecane-4,10-dione", "amimycin", "landomycin", "3922-90-5[rn]", "romicil", "matromycin", "74476[beilstein]", "223-495-7[einecs]"}|>, "8092" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8093" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8094" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8095" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8096" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8097" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8098" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8099" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8100" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8101" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8102" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8103" -> <|"DatabaseID" -> "SW04069", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2299574]}, "IsomericSmiles" -> "CC[NH+]1CC2(C(CC(C34C2C(C(C31)C5(CC(C6(CC4C5C6OC(=O)c7ccc(c(c7)OC)OC)O)OC)OC(=O)C)OC)OC)O)COC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "pseudoaconitine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3035296]}, "Synonyms" -> {"nepal aconitine", "nepaul aconitine", "acraconitine", "english aconitine", "nepaline", "pseudoaconitine", "feraconitne", "brn 0075720", "pseudaconitine", "127-29-7[rn]", "aconitane-3", "pseudaconitine[wiki]", "5-21-06-00309 (beilstein handbook reference)[beilstein]"}|>, "8104" -> <|"DatabaseID" -> "SW04070", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10274768]}, "IsomericSmiles" -> "C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/Cc3cc(c(c(c3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)C)C)\\C)OC)(NC(=O)O2)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04864"]}, "OfficialNames" -> <|"Traditional Herbal Isolate" -> "maytansine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281828]}, "Synonyms" -> {"maytansine", "maitansine", "maitansina [inn-spanish]", "[1s-(1r*,2s*,3r*,5r*,6r*,16e,18e,20s*,21r*)]-n-acetyl-n-methyl-l-alanine11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacos", "nsc 153858", "maytansin", "252-754-7[einecs]", "maytansine [usan]", "maitansinum [inn-latin]", "einecs 252-754-7", "022-chloro-8-hydroxy-7,23-dimethoxy-3,13,16,20-tetramethyl-10,19-dioxo-11,15-dioxa-9,20-diazatetracyclo[19.3.1.18,12.014,16]hexacosa-1(25),3,5,21,23-pentaen-17-yl2-dimethylcarboxamidopropanoate(maytansine)", "35846-53-8[rn]", "nsc-153858", "maytansine (usan)", "a-10,12,14(26),16,18-pentaen-6-yl ester"}|>, "8105" -> <|"DatabaseID" -> "SW04071", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23975]}, "IsomericSmiles" -> "CC1[C@@H](C(C[C@H](O1)O)O)OCC2[C@H](C(C([C@@H](O2)O[C@H]3CC[C@@]4(C5CC[C@@]6([C@H](CC[C@@]6(C5CC[C@@]4(C3)O)O)C7=CC(=O)OC7)C)C)O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "periplocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25735]}, "Synonyms" -> {"periplocin", "periplogenin + d-cymarose + d-glucose [german]", "brn 0075742", "glucoperiplocymarin", "13137-64-9[rn]", "ls-52362", "periplogenin + d-cymarose + d-glucose", "ac1l19n0", "periplogenin + d-cymarose + d-glucose[german]", "akos015896839", "periplocoside", "card-20(22)-enolide", "4-18-00-02439 (beilstein handbook reference)[beilstein]"}|>, "8106" -> <|"DatabaseID" -> "SW04071", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23975]}, "IsomericSmiles" -> "CC1[C@@H](C(C[C@H](O1)O)O)OCC2[C@H](C(C([C@@H](O2)O[C@H]3CC[C@@]4(C5CC[C@@]6([C@H](CC[C@@]6(C5CC[C@@]4(C3)O)O)C7=CC(=O)OC7)C)C)O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "periplocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25735]}, "Synonyms" -> {"periplocin", "periplogenin + d-cymarose + d-glucose [german]", "brn 0075742", "glucoperiplocymarin", "13137-64-9[rn]", "ls-52362", "periplogenin + d-cymarose + 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"card-20(22)-enolide", "3-[(3s", "einecs 234-240-4"}|>, "8131" -> <|"DatabaseID" -> "SW04072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23748]}, "IsomericSmiles" -> "CC1[C@@H](C(C[C@H](O1)O)O)OCC2[C@H](C(C([C@@H](O2)O[C@H]3CC[C@@]4(C5CC[C@@]6([C@H](CC[C@@]6(C5CC[C@@]4(C3)O)O)C7=CC(=O)OC7)C)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erysimosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25438]}, "Synonyms" -> {"erysimosol", "erysimosole", "234-240-4[einecs]", "ac1l194i", "ls-52361", "11006-14-7", "11006-14-7[rn]", "(3beta", "card-20(22)-enolide", "3-[(3s", "einecs 234-240-4"}|>, "8132" -> <|"DatabaseID" -> "SW04072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23748]}, "IsomericSmiles" -> "CC1[C@@H](C(C[C@H](O1)O)O)OCC2[C@H](C(C([C@@H](O2)O[C@H]3CC[C@@]4(C5CC[C@@]6([C@H](CC[C@@]6(C5CC[C@@]4(C3)O)O)C7=CC(=O)OC7)C)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erysimosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25438]}, "Synonyms" -> {"erysimosol", "erysimosole", "234-240-4[einecs]", "ac1l194i", "ls-52361", "11006-14-7", "11006-14-7[rn]", "(3beta", "card-20(22)-enolide", "3-[(3s", "einecs 234-240-4"}|>, "8133" -> <|"DatabaseID" -> "SW04072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23748]}, "IsomericSmiles" -> "CC1[C@@H](C(C[C@H](O1)O)O)OCC2[C@H](C(C([C@@H](O2)O[C@H]3CC[C@@]4(C5CC[C@@]6([C@H](CC[C@@]6(C5CC[C@@]4(C3)O)O)C7=CC(=O)OC7)C)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erysimosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25438]}, "Synonyms" -> {"erysimosol", "erysimosole", "234-240-4[einecs]", "ac1l194i", "ls-52361", "11006-14-7", "11006-14-7[rn]", "(3beta", "card-20(22)-enolide", "3-[(3s", "einecs 234-240-4"}|>, "8134" -> <|"DatabaseID" -> "SW04072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23748]}, "IsomericSmiles" -> "CC1[C@@H](C(C[C@H](O1)O)O)OCC2[C@H](C(C([C@@H](O2)O[C@H]3CC[C@@]4(C5CC[C@@]6([C@H](CC[C@@]6(C5CC[C@@]4(C3)O)O)C7=CC(=O)OC7)C)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erysimosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25438]}, "Synonyms" -> {"erysimosol", "erysimosole", "234-240-4[einecs]", "ac1l194i", "ls-52361", "11006-14-7", "11006-14-7[rn]", "(3beta", "card-20(22)-enolide", "3-[(3s", "einecs 234-240-4"}|>, "8135" -> <|"DatabaseID" -> "SW04072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23748]}, "IsomericSmiles" -> "CC1[C@@H](C(C[C@H](O1)O)O)OCC2[C@H](C(C([C@@H](O2)O[C@H]3CC[C@@]4(C5CC[C@@]6([C@H](CC[C@@]6(C5CC[C@@]4(C3)O)O)C7=CC(=O)OC7)C)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erysimosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25438]}, "Synonyms" -> {"erysimosol", "erysimosole", "234-240-4[einecs]", "ac1l194i", "ls-52361", "11006-14-7", "11006-14-7[rn]", "(3beta", "card-20(22)-enolide", "3-[(3s", "einecs 234-240-4"}|>, "8136" -> <|"DatabaseID" -> "SW04072", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23748]}, "IsomericSmiles" -> "CC1[C@@H](C(C[C@H](O1)O)O)OCC2[C@H](C(C([C@@H](O2)O[C@H]3CC[C@@]4(C5CC[C@@]6([C@H](CC[C@@]6(C5CC[C@@]4(C3)O)O)C7=CC(=O)OC7)C)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "erysimosol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25438]}, "Synonyms" -> {"erysimosol", "erysimosole", "234-240-4[einecs]", "ac1l194i", "ls-52361", "11006-14-7", "11006-14-7[rn]", "(3beta", "card-20(22)-enolide", "3-[(3s", "einecs 234-240-4"}|>, "8137" -> <|"DatabaseID" -> "SW04073", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9509"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20178]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)Oc5cc(c(cc5C[C@H]6c7cc(c(cc7CC[NH+]6C)OC)OC)OC)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalicarpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21470]}, "Synonyms" -> {"thaliblastine", "thalicarpine", "taliblastin", "ny iv-34-1", "thalicarpin", "taliblastine", "ny-iv-34-1", "4h-dibenzo[de,g]quinoline,9-[4 5-dimethoxy-2-[ (1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-5,6,6a 7-tetrahydro-1,2,10-trimethoxy-6-methyl- [s-(r*,r*)]-", "4h-dibenzo[de,g]quinoline,9-[4,5-dimethoxy-2-[[(1s)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl- (6as)-", "4h-dibenzo(de,g)quinoline,9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(s-(r*,r*))-", "isoquinoline alkaloid", "4h-dibenzo(de,g)quinoline,9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(s-(r*,r*))- (9ci)", "en 125-214", "nsc 68075", "4h-dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-1,2,10-trimethoxy-6-methyl-", "5373-42-2[rn]", "nsc68075", "(6as)-9-(2-{[(1s)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,10-trimethoxyaporphine", "chebi:9509", "4h-dibenzo[de,g]quinoline,5,6,6a 7-tetrahydro-9-[4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-1,2 10-trimethoxy-6-methyl-", "tbl", "ny iv34 1", "(6as)-9-(2-{[(1s)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline"}|>, "8138" -> <|"DatabaseID" -> "SW04073", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9509"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20178]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)Oc5cc(c(cc5C[C@H]6c7cc(c(cc7CC[NH+]6C)OC)OC)OC)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalicarpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21470]}, "Synonyms" -> {"thaliblastine", "thalicarpine", "taliblastin", "ny iv-34-1", "thalicarpin", "taliblastine", "ny-iv-34-1", "4h-dibenzo[de,g]quinoline,9-[4 5-dimethoxy-2-[ (1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-5,6,6a 7-tetrahydro-1,2,10-trimethoxy-6-methyl- [s-(r*,r*)]-", "4h-dibenzo[de,g]quinoline,9-[4,5-dimethoxy-2-[[(1s)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl- (6as)-", "4h-dibenzo(de,g)quinoline,9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(s-(r*,r*))-", "isoquinoline alkaloid", "4h-dibenzo(de,g)quinoline,9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(s-(r*,r*))- (9ci)", "en 125-214", "nsc 68075", "4h-dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-1,2,10-trimethoxy-6-methyl-", "5373-42-2[rn]", "nsc68075", "(6as)-9-(2-{[(1s)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,10-trimethoxyaporphine", "chebi:9509", "4h-dibenzo[de,g]quinoline,5,6,6a 7-tetrahydro-9-[4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-1,2 10-trimethoxy-6-methyl-", "tbl", "ny iv34 1", "(6as)-9-(2-{[(1s)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline"}|>, "8139" -> <|"DatabaseID" -> "SW04073", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9509"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20178]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)Oc5cc(c(cc5C[C@H]6c7cc(c(cc7CC[NH+]6C)OC)OC)OC)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalicarpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21470]}, "Synonyms" -> {"thaliblastine", "thalicarpine", "taliblastin", "ny iv-34-1", "thalicarpin", "taliblastine", "ny-iv-34-1", "4h-dibenzo[de,g]quinoline,9-[4 5-dimethoxy-2-[ (1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-5,6,6a 7-tetrahydro-1,2,10-trimethoxy-6-methyl- [s-(r*,r*)]-", "4h-dibenzo[de,g]quinoline,9-[4,5-dimethoxy-2-[[(1s)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl- (6as)-", "4h-dibenzo(de,g)quinoline,9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(s-(r*,r*))-", "isoquinoline alkaloid", "4h-dibenzo(de,g)quinoline,9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(s-(r*,r*))- (9ci)", "en 125-214", "nsc 68075", "4h-dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-1,2,10-trimethoxy-6-methyl-", "5373-42-2[rn]", "nsc68075", "(6as)-9-(2-{[(1s)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,10-trimethoxyaporphine", "chebi:9509", "4h-dibenzo[de,g]quinoline,5,6,6a 7-tetrahydro-9-[4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-1,2 10-trimethoxy-6-methyl-", "tbl", "ny iv34 1", "(6as)-9-(2-{[(1s)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline"}|>, "8140" -> <|"DatabaseID" -> "SW04073", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9509"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20178]}, "IsomericSmiles" -> "C[NH+]1CCc2cc(c(c-3c2[C@@H]1Cc4c3cc(c(c4)Oc5cc(c(cc5C[C@H]6c7cc(c(cc7CC[NH+]6C)OC)OC)OC)OC)OC)OC)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thalicarpine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 21470]}, "Synonyms" -> {"thaliblastine", "thalicarpine", "taliblastin", "ny iv-34-1", "thalicarpin", "taliblastine", "ny-iv-34-1", "4h-dibenzo[de,g]quinoline,9-[4 5-dimethoxy-2-[ (1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-5,6,6a 7-tetrahydro-1,2,10-trimethoxy-6-methyl- [s-(r*,r*)]-", "4h-dibenzo[de,g]quinoline,9-[4,5-dimethoxy-2-[[(1s)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl- (6as)-", "4h-dibenzo(de,g)quinoline,9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(s-(r*,r*))-", "isoquinoline alkaloid", "4h-dibenzo(de,g)quinoline,9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(s-(r*,r*))- (9ci)", "en 125-214", "nsc 68075", "4h-dibenzo(de,g)quinoline,5,6,6a,7-tetrahydro-9-(4,5-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-1,2,10-trimethoxy-6-methyl-", "5373-42-2[rn]", "nsc68075", "(6as)-9-(2-{[(1s)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,10-trimethoxyaporphine", "chebi:9509", "4h-dibenzo[de,g]quinoline,5,6,6a 7-tetrahydro-9-[4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-1,2 10-trimethoxy-6-methyl-", "tbl", "ny iv34 1", "(6as)-9-(2-{[(1s)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline"}|>, "8141" -> <|"DatabaseID" -> "SW04074", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "64355"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 411709]}, "IsomericSmiles" -> "CC[C@@H]([C@H](C)O)n1c(=O)n(cn1)c2ccc(cc2)N3CCN(CC3)c4ccc(cc4)OC[C@H]5C[C@](OC5)(Cn6cncn6)c7ccc(cc7F)F", "OfficialNames" -> <|"Australia Approved Name" -> "POSACONAZOLE", "FDA Approved Drug" -> "POSACONAZOLE"|>, "Synonyms" -> {"t6n dntjar d- dt5nnvj by2&yq1&& drdo1- dt5otj br bfdf& b1- at5nn dnj&&stereoi;somer[wln]", "2,5-anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-({4-[4-(4-{1-[(1s,2s)-1-ethyl-2-hydroxypropyl]-5-oxo-1,5-dihydro-4h-1,2,4-triazol-4-yl}phenyl)piperazin-1-yl]phenoxy}methyl)-1-(1h-1,2,4-triazol-1-yl)-d-threo-pentitol", "171228-49-2[rn]", "4-(4-(4-(4-(((3r,5r)-5-((1h-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)-tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2-((2s,3s)-2-hydroxypentan-3-yl)-2h-1,2,4-triazol-3(4h)-one", "d-threo-pentitol,2,5-anhydro-1,3,4-trideoxy-2-c-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-[(1s,2s)-1-ethyl-2-hydroxypropyl]-1,5-dihydro-5-oxo-4h-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1h-1,2,4-triazol-1-yl)-", "1-((1s,2s)-1-ethyl-2-hydroxypropyl)-4-{4-[4-(4-{[(5s,3r)-5-(2,4-difluorophenyl)-5-(1,2,4-triazolylmethyl)oxolan-3-yl]methoxy}phenyl)piperazinyl]phenyl}-1,2,4-triazolin-5-one", "noxafil", "sch56592; sch 56592; schering 56592", "2,5-anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-({4-[4-(4-{1-[(2s,3s)-2-hydroxypentan-3-yl]-5-oxo-1,5-dihydro-4h-1,2,4-triazol-4-yl}phenyl)piperazin-1-yl]phenoxy}methyl)-1-(1h-1,2,4-triazol-1-yl)-d-threo-pentitol", "posaconazole[wiki][usan]", "4-(4-(4-(4-(((3r,5r)-5-((1h-1,2,4-triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-1-((2s,3s)-2-hydroxypentan-3-yl)-1h-1,2,4-triazol-5(4h)-one", "4-{4-[4-(4-{[(3r,5r)-5-(2,4-difluorophenyl)-5-(1h-1,2,4-triazol-1-ylmethyl)tetrahydrofuran-3-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2-[(1s,2s)-1-ethyl-2-hydroxypropyl]-2,4-dihydro-3h-1,2,4-triazol-3-one", "4-{4-[4-(4-{[(3r,5r)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2-[(2s,3s)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one", "sch-56592"}|>, "8142" -> <|"DatabaseID" -> "SW04075", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736830]}, "IsomericSmiles" -> "Cc1nc(c(cn1)CN(/C(=C(\\SS/C(=C(\\N(C=O)Cc2c(nc(nc2)C)N)/C)/CCOC(=O)C(C)C)/CCOC(=O)C(C)C)/C)C=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01319"]}, "OfficialNames" -> <|"Indian Approved Name" -> "sulbutiamine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20055424]}, "Synonyms" -> {"bisibuthiamine", "sulbutiamine", "dsstox_cid_26641", "ncgc00167456-01", "bisibuthiamine (jan)", "thiamine disulfide o,o-diisobutyrate", "disulfanediylbis(2z)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}pent-2-ene-3,5-diyl bis(2-methylpropanoate)", "dsstox_rid_81787", "dsstox_gsid_46641", "sulbutiamine[wiki][inn]", "propanoicacid 2-methyl-,dithiobis(3z)-3-[1-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]ethylidene]-3,1-propanediylester", "vitaverin", "3286-46-2[rn]", "disulfanediylbis(2z)-2-{[(4-amino-2-methyl-5-pyrimidinyl)methyl](formyl)amino}-2-pentene-3,5-diyl bis(2-methylpropanoate)", "5-25-12-00169", "youvitan (tn)", "youvitan", "bisibutiamine", "221-937-3[einecs]", "o-isobutyroylthiamine disulfide", "vitaberin", "disulfanediylbis(2z)-2-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}pent-2-en-3,5-diylbis(2-methylpropanoat)", "sulbutiamine (inn)", "tl8002475", "arcalion[wiki]", "3286-46-2", "o,o'-diisobutyrylthiamine disulfide"}|>, "8143" -> <|"DatabaseID" -> "SW04076", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 110578]}, "IsomericSmiles" -> "CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CC[C@H](C1)[C@@H]([C@@H](C)C(=O)NCCc2ccccc2)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)[NH+](C)C", "OfficialNames" -> <|"NPC Approved Name" -> "tzt-1027"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 124092]}, "Synonyms" -> {"l-valinamide", "(2s)-2-[[(2s)-2-(dimethylamino)-3-methylbutanoyl]amino]-n-[(3r", "tzt 1027", "149606-27-9[rn]", "auristatin pe", "n(2)-(n,n-dimethyl-valyl)-n-(2-methoxy-4-(2-(1-methoxy-2-methyl-3-oxo-3-((2-phenylethyl)amino)propyl)-1-pyrrolidinyl)-1-(1-methylpropyl)-4-oxobutyl)-n-methyl-valinamide", "ac1l3xum", "l-valinamide n,n-dimethyl-l-valyl-n-(2-methoxy-4-(2-(1-methoxy-2-methyl-3-oxo-3-((2-phenylethyl)amino)propyl)-1-pyrrolidinyl)-1-(1-methylpropyl)-4-oxobutyl)-n-methyl- (2s-(1(1r*(r*),2s*),2r*(1s*,2s*)))-", "149606-27-9", "n(2)-(n", "tzt-1027", "soblidotin", "c39h67n5o6", "ls-173353"}|>, "8144" -> <|"DatabaseID" -> "SW04078", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31243"], ExternalIdentifier["ChEBIID", "37924"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 130642]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01072"]}, "IsomericSmiles" -> "CC(C)(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)[C@H](CN(Cc2ccc(cc2)c3ccccn3)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)O)NC(=O)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01276"]}, "OfficialNames" -> <|"China Approved Name" -> "atazanavir", "WHO Essential Medicine" -> "atazanavir", "Indian Approved Name" -> "atazanavir", "FDA Approved Drug" -> "ATAZANAVIR SULFATE"|>, "PharmGKBID" -> "PA10251", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 148192]}, "Synonyms" -> {"reyataz", "atazanavir", "latazanavir", "zrivada", "atazanavir sulfate", "atazanavirum", "bms-232632", "atv", "atz", "butanoicacid 2-[(methoxycarbonyl)amino]-3,3-dimethyl- 2-[(2s,3s)-2-hydroxy-3-[[(2s)-2-[(methoxycarbonyl)amino]-3,3-dimethyl-1-oxobutyl]amino]-4-phenylbutyl]-2-[[4-(2-pyridinyl)phenyl]methyl]hydrazi", "198904-31-3[rn]", "(3s,8s,9s,12s)-3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-pentaazatetradecanedioic acid dimethyl ester", "2,5,6,10,13-pentaazatetradecanedioicacid 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-,dimethylester (3s-(3r*,8r*,9r*,12r*))-", "(3s,8s,9s,12s)-3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-2,5,6,10,13-pentaazatetradecanedioic acid dimethyl ester", "2aqu", "dimethyl(3s,8s,9s,12s)-9-benzyl-3,12-di-tert-butyl-8-hydroxy-4,11-dioxo-6-[4-(2-pyridyl)benzyl]-2,5,6,10,13-pentaazatetradecanedioate", "2,5,6,10,13-pentaazatetradecanedioicacid 3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-,dimethylester (3s,8s,9s,12s)-", "cgp 73547", "reyataz bms-232632", "methyl-{(5s,10s,11s,14s)-11-benzyl-5-tert-butyl-10-hydroxy-15,15-dimethyl-3,6,13-trioxo-8-[4-(pyridin-2-yl)benzyl]-2-oxa-4,7,8,12-tetraazahexadecan-14-yl}carbamat", "methyl {(5s,10s,11s,14s)-11-benzyl-5-tert-butyl-10-hydroxy-15,15-dimethyl-3,6,13-trioxo-8-[4-(pyridin-2-yl)benzyl]-2-oxa-4,7,8,12-tetraazahexadecan-14-yl}carbamate", "tl8001639", "(3s-(3r*,8r*,9r*,12r*))-3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-((4-(2-pyridinyl)phenyl)methyl)-2,5,6,10,13-pentaazatetradecanedioic acid dimethyl ester", "dr7", "atazanavir[wiki]", "fragment", "(2s)-n-(3-{[(2s)-2-(methoxycarbonylamino)-3,3-dimethylbutanoylamino][(4-(2-pyridyl)phenyl)methyl]amino}(1s,2s)-2-hydroxy-1-benzylpropyl)-2-(methoxycarbonylamino)-3,3-dimethylbutanamide", "methyl {(5s,10s,11s,14s)-11-benzyl-5-tert-butyl-10-hydroxy-15,15-dimethyl-3,6,13-trioxo-8-[4-(pyridin-2-yl)benzyl]-2-oxa-4,7,8,12-tetraazahexadecan-14-yl}carbamate (non-preferred name)", "bms-232632-05", "butanoicacid 2-[(methoxycarbonyl)amino]-3,3-dimethyl- 2-[(2s,3s)-2-hydroxy-3-[[(2s)-2-[(methoxycarbonyl)amino]-3,3-dimethyl-1-oxobutyl]amino]-4-phenylbutyl]-2-[[4-(2-pyridinyl)phenyl]methyl]hydrazide (2s)-", "reyataz;bms-232632", "229975-97-7[rn]", "methyl {(5s,10s,11s,14s)-11-benzyl-10-hydroxy-15,15-dimethyl-5-(2-methyl-2-propanyl)-3,6,13-trioxo-8-[4-(2-pyridinyl)benzyl]-2-oxa-4,7,8,12-tetraazahexadecan-14-yl}carbamate", "bms 232632", "198904-31-3", "162537-11-3[rn]", "(s)-2-((methoxycarbonyl)amino)-3,3-dimethylbutanoic acid"}|>, "8145" -> <|"DatabaseID" -> "SW04079", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6076"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49927]}, "IsomericSmiles" -> "CCC(C)n1c(=O)n(cn1)c2ccc(cc2)N3CCN(CC3)c4ccc(cc4)OC[C@H]5CO[C@](O5)(Cn6cncn6)c7ccc(cc7Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00350"]}, "OfficialNames" -> <|"Indian Approved Name" -> "itraconazole", "Australia Approved Name" -> "ITRACONAZOLE", "FDA Approved Drug" -> "ITRACONAZOLE"|>, "PharmGKBID" -> "PA450132", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55283]}, "Synonyms" -> {"itraconazole", "itrizole (tn)", "oriconazole", "sporanox (tn)", "itcz", "itrizole", "sporanox", "2-(butan-2-yl)-4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3h-1,2,4-triazol-3-one", "sporanox[wiki]", "itraconazolum[latin]", "sporal", "itraconazol[spanish]", "itraconazol [spanish]", "itz", "84625-61-6[rn]", "2-sec-butyl-4-[4-(4-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-yl-methyl-[1,3]dioxolan-4-yl-meth", "3h-1,2,4-triazol-3-one 4-[4-[4-[4-[[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-", "2-(butan-2-yl)-4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorphenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3h-1,2,4-triazol-3-on", "84604-65-9[rn]", "itr", "2-sec-butyl-4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-1-piperazinyl]phenyl}-2,4-dihydro-3h-1,2,4-triazol-3-one[acd/iupac name]", "4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorphenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2-(1-methylpropyl)-2,4-dihydro-3h-1,2,4-triazol-3-on", "(1)-cis-4-(4-(4-(4-((2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2,4-dihydro-2-sec-butyl-3h-1,2,4-triazol-3-one", "337376-15-5", "itraconazolum", "4-(4-{4-[4-({[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl}oxy)phenyl]piperazin-1-yl}phenyl)-2-(1-methylpropyl)-2,4-dihydro-3h-1,2,4-triazol-3-one", "3h-1,2,4-triazol-3-one 4-(4-(4-(4-((2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-2,4-dihydro-2-(1-methylpropyl)-", "3h-1,2,4-triazol-3-one 4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-pipera-zinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)", "2-sec-butyl-4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3h-1,2,4-triazol-3-one", "itraconazole[wiki][inn][ban][jan][usan]", "hyphanox", "4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2-(1-methylpropyl)-2,4-dihydro-3h-1,2,4-triazol-3-one", "tl8005525", "triasporn", "283-347-2[einecs]", "sporonox", "itraconazol", "sporanos"}|>, "8146" -> <|"DatabaseID" -> "SW04079", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6076"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 49927]}, "IsomericSmiles" -> "CCC(C)n1c(=O)n(cn1)c2ccc(cc2)N3CCN(CC3)c4ccc(cc4)OC[C@H]5CO[C@](O5)(Cn6cncn6)c7ccc(cc7Cl)Cl", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00350"]}, "OfficialNames" -> <|"Indian Approved Name" -> "itraconazole", "Australia Approved Name" -> "ITRACONAZOLE", "FDA Approved Drug" -> "ITRACONAZOLE"|>, "PharmGKBID" -> "PA450132", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 55283]}, "Synonyms" -> {"itraconazole", "itrizole (tn)", "oriconazole", "sporanox (tn)", "itcz", "itrizole", "sporanox", "2-(butan-2-yl)-4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3h-1,2,4-triazol-3-one", "sporanox[wiki]", "itraconazolum[latin]", "sporal", "itraconazol[spanish]", "itraconazol [spanish]", "itz", "84625-61-6[rn]", "2-sec-butyl-4-[4-(4-{4-[2-(2,4-dichloro-phenyl)-2-[1,2,4]triazol-1-yl-methyl-[1,3]dioxolan-4-yl-meth", "3h-1,2,4-triazol-3-one 4-[4-[4-[4-[[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-piperazinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)-", "2-(butan-2-yl)-4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorphenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3h-1,2,4-triazol-3-on", "84604-65-9[rn]", "itr", "2-sec-butyl-4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)-1-piperazinyl]phenyl}-2,4-dihydro-3h-1,2,4-triazol-3-one[acd/iupac name]", "4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorphenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2-(1-methylpropyl)-2,4-dihydro-3h-1,2,4-triazol-3-on", "(1)-cis-4-(4-(4-(4-((2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazin-1-yl)phenyl)-2,4-dihydro-2-sec-butyl-3h-1,2,4-triazol-3-one", "337376-15-5", "itraconazolum", "4-(4-{4-[4-({[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl}oxy)phenyl]piperazin-1-yl}phenyl)-2-(1-methylpropyl)-2,4-dihydro-3h-1,2,4-triazol-3-one", "3h-1,2,4-triazol-3-one 4-(4-(4-(4-((2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-1-piperazinyl)phenyl)-2,4-dihydro-2-(1-methylpropyl)-", "3h-1,2,4-triazol-3-one 4-[4-[4-[4-[[2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1-pipera-zinyl]phenyl]-2,4-dihydro-2-(1-methylpropyl)", "2-sec-butyl-4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3h-1,2,4-triazol-3-one", "itraconazole[wiki][inn][ban][jan][usan]", "hyphanox", "4-{4-[4-(4-{[(2r,4s)-2-(2,4-dichlorophenyl)-2-(1h-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy}phenyl)piperazin-1-yl]phenyl}-2-(1-methylpropyl)-2,4-dihydro-3h-1,2,4-triazol-3-one", "tl8005525", "triasporn", "283-347-2[einecs]", "sporonox", "itraconazol", "sporanos"}|>, "8147" -> <|"DatabaseID" -> "SW04080", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64898]}, "IsomericSmiles" -> "CCC(C)(C)OC(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)[O-])C(=O)N[C@@H](Cc3ccccc3)C(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01237"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tert-amyloxycarbonyltetragastrin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71884]}, "Synonyms" -> {"amogastrin", "aoc-tetragastrin", "n-carboxy-l-tryptophyl-l-methionyl-l-a-aspartyl-3-phenyl-l-alaninamide n-tert-pentyl ester", "tert-amyloxycarbonyltetragastrin", "amogastrina [inn-spanish]", "amogastrinum[latin]", "alaninamide n-carboxy-l-tryptophyl-l-methionyl-l-aspartylphenyl- n-tert-pentylester l-", "ncgc00182027-01", "amogastrina[spanish][inn]", "16870-37-4[rn]", "amogastrine[french][inn]", "amogastrinum [inn-latin]", "tert-pentyl n-carboxylato-tryptophyl-methionyl-alpha-aspartyl-phenylalanylamid", "amogastrine [inn-french]", "n-((1,1-dimethylpropoxy)carbonyl)-l-tryptophyl-l-methionyl-l-a-aspartyl-l-phenylalaninamide", "alaninamide", "amogastrin [inn:jan][inn][jan]"}|>, "8148" -> <|"DatabaseID" -> "SW04081", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16736548]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)OC)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "k-strophanthin-beta"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20055294]}, "Synonyms" -> {"strophanthin", "k-strophanthin-b", "b-k-strophanthin", "11005-63-3[rn]", "strophanthin k (crystalline)", "k-strophanthin-beta; card-20(22)-enolide", "c16820", "209-210-9[einecs]", "strophanthidin-glucocymarosid[german]", "k-strophanthin-beta", "strophanthin k", "5-18-05-00132", "nsc-4320", "k-strophanthin", "(3b,5b)-3-[(2,6-dideoxy-4-o-b-d-glucopyranosyl-3-o-methyl-b-d-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxocard-20(22)-enolide", "ls-52364", "560-53-2[rn]", "(3?,5?)-3-[(2,6-dideoxy-4-o-?-d-glucopyranosyl-3-o-methyl-?-d-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxocard-20(22)-enolide"}|>, "8149" -> <|"DatabaseID" -> "SW04082", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 144492]}, "IsomericSmiles" -> "Cc1cc(ccc1N)C(=C2C=CC(=Nc3ccc4ccccc4c3S(=O)(=O)[O-])C=C2)c5ccc(cc5)Nc6ccc7ccccc7c6S(=O)(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "anthranil acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23673633]}, "Synonyms" -> {"c.i. direct blue 41", "brilliant pure blue 8g", "anthranil sky blue g", "acid bright blue klg", "ac1q1w4o", "1324-86-3", "naphthalenesulfonic acid 2-((4-((4-amino-3-methylphenyl)(4-((sulfo-2-naphthalenyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)amino)-,monosodium salt", "sodium 2-({(1z,4z)-4-[(4-amino-3-methylphenyl){4-[(1-sulfonaphthalen-2-yl)amino]phenyl}methylidene]cyclohexa-2,5-dien-1-ylidene}amino)naphthalene-1-sulfonate", "215-387-3[einecs]", "isamine blue", "sodium hydrogen 2-((4-((4-amino-m-tolyl)(4-((sulphonato-2-naphthyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)amino)naphthalene-1-sulphonate", "c.i. direct blue 41 sodium salt (8ci)", "benzo brilliant sky blue 8gs", "33340-38-4[rn]", "sodium 2-({(1z", "1324-86-3[rn]", "isamine blue (biological stain)", "brilliant sky blue rrma-cf", "brilliant sky blue 8ga-cf", "isamine blue sodium salt", "pyrrol blue (biological stain)", "pyrrole blue"}|>, "8150" -> <|"DatabaseID" -> "SW04083", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 102672]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "bogoroside;convalloside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 114652]}, "Synonyms" -> {"bogoroside", "convalloside", "236-749-7[einecs]", "einecs 236-749-7", "convallosid [german]", "13473-51-3[rn]", "kst-1a1182", "ac1l3fr2", "(3|a", "convallosid", "(3beta", "card-20(22)-enolide", "convallosid[german]"}|>, "8151" -> <|"DatabaseID" -> "SW04084", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445375]}, "IsomericSmiles" -> "Cc1c(c(c(c2c1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)OC(=O)/C=C(\\C)/C=C/C=C(\\C)/C=C/C3=C(CCCC3(C)C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01516"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tretinoin tocoferil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282180]}, "Synonyms" -> {"40516-48-1", "tretinoin tocoferil", "tocoretinate", "tretinoin tocoferil[inn]", "dl-a-tocopheryl retinoate", "o15-{(2r)-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-3,4-dihydro-2h-chromen-6-yl}retinoic acid", "retinoic acid o15-[(2r)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4r,8r)-4,8,12-trimethyltridecyl]-2h-1-benzopyran-6-yl]-", "unii-ctd060b1ss", "(2e,4e,6e,8e)-3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic acid (r)-2,5,7,8-tetramethyl-2-((4r,8r)-4,8,12-trimethyl-tridecyl)-chroman-6-yl ester", "tretinoin tocoferil (jan)", "dsstox_gsid_46923", "ac1nqzmb", "ncgc00181354-01", "dsstox_cid_26923", "40516-48-1[rn]", "dsstox_rid_82019"}|>, "8152" -> <|"DatabaseID" -> "SW04085", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 34634]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)OCCC1CC[NH+](CC1)CCCN2c3ccccc3Sc4c2cc(cc4)S(=O)(=O)N(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02680"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pipothiazine palmitate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 37767]}, "Synonyms" -> {"pipothiazine palmitate", "pipotiazine palmitate", "piportil depot", "rp 19552", "hexadecanoic acid2-[1-[3-[2-[(dimethylamino)sulfonyl]-10h-phenothiazin-10-yl]propyl]-4-piperidinyl]ethyl ester", "253-536-4[einecs]", "pipotiazine palmitate[usan]", "il 19552", "il-19552", "ncgc00182048-01", "2-(1-(3-(2-((dimethylamino)sulphonyl)-10h-phenothiazin-10-yl)propyl)piperidin-4-yl)ethyl palmitate", "pipotiazine palmitate (usan)", "einecs 253-536-4", "piportil depot (tn)", "10-[3-[4-(2-hydroxyethyl)-1-piperidinyl]propyl]-n,n-dimethyl-10h-phenothiazine-2-sulfonamide palmitate (ester)", "2-(1-{3-[2-(dimethylsulfamoyl)-10h-phenothiazin-10-yl]propyl}piperidin-4-yl)ethylpalmitate", "hexadecanoic acid,2-[1-[3-[2-[(dimethylamino)sulfonyl]-10h-phenothiazin-10-yl]propyl]-4-piperidinyl]ethyl ester", "hexadecanoic acid,2-(1-(3-(2-((dimethylamino)sulfonyl)-10h-phenothiazin-10-yl)propyl)-4-piperidinyl)ethyl ester", "2-[1-[3-[2-[(dimethylamino)sulfonyl]-10h-phenothiazin-10-yl]propyl]-4-piperidinyl]ethanolpalmitate", "10-(3-(4-(2-hydroxyethyl)piperidino)propyl)-n,n-dimethylphenothiazine-2-sulfonamide palmitate (ester)", "37517-26-3", "pipotiazine palmitate [usan]", "2-[1-[3-[2-[(dimethylamino)sulphonyl]-10h-phenothiazin-10-yl]propyl]piperidin-4-yl]ethyl palmitate", "37517-26-3[rn]"}|>, "8153" -> <|"DatabaseID" -> "SW04086", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4576642]}, "IsomericSmiles" -> "COc1cc(c2c(c1)oc3c(cc(c(c3c2=O)[O-])c4c(c(c(c5c4oc(cc5=O)c6ccc(c(c6)O)O)[O-])[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "swertifrancheside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5464386]}, "Synonyms" -> {"swertifrancheside", "9h-xanthen-9-one", "chembl504840", "155740-03-7[rn]", "2-[2-(3", "155740-03-7", "ac1nuz6v"}|>, "8154" -> <|"DatabaseID" -> "SW04087", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "60775"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 21106402]}, "IsomericSmiles" -> "Cc1c2cc3nc(cc4[nH]c(cc5nc(cc(c1CCC(=O)[O-])[nH]2)C(=C5C)CCC(=O)OC)[C@]6(C4=CC=C([C@H]6C(=O)OC)C(=O)OC)C)C(=C3C=C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01162"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VERTEPORFIN"|>, "Synonyms" -> {"visudyne", "verteporfin"}|>, "8155" -> <|"DatabaseID" -> "SW04088", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4942752]}, "IsomericSmiles" -> "CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)OC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "colocynthin tricosanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6438266]}, "Synonyms" -> {"coloside a", "cueg", "elaterinide", "colocynthin", "1398-78-3[rn]", "elaterin", "beta-glucoside de la curcurbitaine (e)", "1398-78-3", "einecs 215-745-9", "alpha-elaterin 2-d-glucopyranoside", "19-nor-9-beta", "215-745-9[einecs]"}|>, "8156" -> <|"DatabaseID" -> "SW04088", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4942752]}, "IsomericSmiles" -> "CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)OC5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "colocynthin tricosanthin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6438266]}, "Synonyms" -> {"coloside a", "cueg", "elaterinide", "colocynthin", "1398-78-3[rn]", "elaterin", "beta-glucoside de la curcurbitaine (e)", "1398-78-3", "einecs 215-745-9", "alpha-elaterin 2-d-glucopyranoside", "19-nor-9-beta", "215-745-9[einecs]"}|>, "8157" -> <|"DatabaseID" -> "SW04089", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 347980]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00503"]}, "IsomericSmiles" -> "CC(C)c1nc(cs1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C[C@@H]([C@H](Cc3ccccc3)NC(=O)OCc4cncs4)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00427"]}, "OfficialNames" -> <|"China Approved Name" -> "ritonavir", "WHO Essential Medicine" -> "ritonavir;ritonavir", "Indian Approved Name" -> "ritonavir", "FDA Approved Drug" -> "RITONAVIR"|>, "PharmGKBID" -> "PA451260", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 392622]}, "Synonyms" -> {"ritonavir", "norvir sec", "norvir", "abbott 84538", "norvir (tm)", "n-[(2s,4s,5s)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-n2-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-l-valinamide", "155213-67-5", "abt538", "norvir (tn)", "2,4,7,12-tetraazatridecan-13-oic acid 10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)- 5-thiazolylmethyl ester,[5s-(5r*,8r*,10r*,11r*)]-", "carbamicacid [(1s,2s,4s)-2-hydroxy-4-[[(2s)-3-methyl-2-[[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]amino]-1-oxobutyl]amino]-5-phenyl-1-(phenylmethyl)pentyl]-,5-thiazolylmethylester", "1,3-thiazol-5-ylmethyl n-[(2s,3s,5r)-3-hydroxy-5-[[(2s)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenyl-hexan-2-yl]carbamate", "rit", "abt 84538", "rtv", "kaletra (lopinavir + ritonavir)_mixture", "1,3-thiazol-5-ylmethyl [(1s,2s,4s)-1-benzyl-2-hydroxy-4-({(2s)-3-methyl-2-[(methyl{[2-(1-methylethyl)-1,3-thiazol-4-yl]methyl}carbamoyl)amino]butanoyl}amino)-5-phenylpentyl]carbamate", "2,7,10,12-tetraazatridecanoic acid,4-hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-,5-thiazolylmethylester (3s,4s,6s,9s)-", "[5s-(5r*,8r*,10r*,11r*)]-10-hydroxy-2-methyl-5-(1-methylethyl)-1-[2-(1-methylethyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oicacid 5-thiazolylmethyl ester", "(2s,3s,5s)-5-[n-[n-[[n-methyl-n-[(2-isopropyl-4-thiazolyl)methyl]amino]carbonyl]valinyl]amino]-2-[n-[(5-thiazolyl)methoxycarbonyl]amino]-1,6-diphenyl-3-hydroxyhexane", "2,4,7,12-tetraazatridecan-13-oic acid 10-hydroxy-2-methyl-5-(1-methylethyl)-1-(2-(1-methylethyl)-4-thiazolyl)-3,6-dioxo-8,11-bis(phenylmethyl)- 5-thiazolylmethyl ester,(5s,8s,10s,11s)-", "((1s,2s,4s)-1-benzyl-2-hydroxy-4-{(s)-2-[3-(2-isopropyl-thiazol-4-ylmethyl)-3-methyl-ureido]-3-methyl-butyrylamino}-5-phenyl-pentyl)-carbamic acid thiazol-5-ylmethyl ester", "abt-538", "1hxw", "carbamicacid n-[(1s,2s,4s)-2-hydroxy-4-[[(2s)-3-methyl-2-[[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]amino]-1-oxobutyl]amino]-5-phenyl-1-(phenylmethyl)pentyl]- 5-thiazolylmethyl ester", "kaletra[wiki]", "ritonavir[wiki]", "carbamicacid [(1s,2s,4s)-2-hydroxy-4-[[(2s)-3-methyl-2-[[[methyl[[2-(1-methylethyl)-4-thiazolyl]methyl]amino]carbonyl]amino]-1-oxobutyl]amino]-5-phenyl-1-(phenylmethyl)pentyl]-,5-thiazolylmethyles", "a-84538", "155213-67-5[rn]", "fragment", "c37h48n6o5s2", "ritonavir (jan/usan)[jan][usan]", "337376-15-5", "n-[(2s,4s,5s)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-n2-{[(2-isopropyl-1,3-thiazol-4-yl)methyl](methyl)carbamoyl}-l-valinamide", "1,3-thiazol-5-ylmethyl-[(1s,2s,4s)-1-benzyl-2-hydroxy-4-({(2s)-3-methyl-2-[(methyl{[2-(1-methylethyl)-1,3-thiazol-4-yl]methyl}carbamoyl)amino]butanoyl}amino)-5-phenylpentyl]carbamat", "n-[(1s,3s,4s)-1-benzyl-3-hydroxy-5-phenyl-4-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}pentyl]-n2-(methyl{[2-(1-methylethyl)-1,3-thiazol-4-yl]methyl}carbamoyl)-l-valinamide", "thiazol-5-ylmethyl((2s,3s,5s)-3-hydroxy-5-((s)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanamido)-1,6-diphenylhexan-2-yl)carbamate", "2,4,7,12-tetraazatridecan-13-oic acid 10-hydroxy-2-methyl-5-(1-methylethyl)-1-(2-(1-methylethyl)-4-thiazolyl)-3,6-dioxo-8,11-bis(phenylmethyl)- 5-thiazolylmethyl ester,(5s-(5r*,8r*,10r*,11r*))-", "norvir[wiki]", "ritonavir [usan]", "norvir norvir softgel"}|>, "8158" -> <|"DatabaseID" -> "SW04090", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00385"]}, "IsomericSmiles" -> "CCCCC(=O)OCC(=O)[C@@]1(Cc2c(c(c3c(c2[O-])C(=O)c4cccc(c4C3=O)OC)[O-])[C@H](C1)OC5CC(C(C(O5)C)O)NC(=O)C(F)(F)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02697"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VALRUBICIN"|>, "PharmGKBID" -> "PA164748616", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41744]}, "Synonyms" -> {"valrubicin", "valstar", "valstar preservative free", "antibiotic ad 32", "n-trifluoroacetyladriamycin 14-valerate", "ec 5.99.1.3", "dna topoisomerase ii alpha isozyme", "valrubicin [usan]", "nsc-246131", "ad 32", "trifluoroacetyladriamycin-14-valerate", "valstar (tn)"}|>, "8159" -> <|"DatabaseID" -> "SW04090", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00385"]}, "IsomericSmiles" -> "CCCCC(=O)OCC(=O)[C@@]1(Cc2c(c(c3c(c2[O-])C(=O)c4cccc(c4C3=O)OC)[O-])[C@H](C1)OC5CC(C(C(O5)C)O)NC(=O)C(F)(F)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02697"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VALRUBICIN"|>, "PharmGKBID" -> "PA164748616", 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"valrubicin [usan]", "nsc-246131", "ad 32", "trifluoroacetyladriamycin-14-valerate", "valstar (tn)"}|>, "8161" -> <|"DatabaseID" -> "SW04090", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00385"]}, "IsomericSmiles" -> "CCCCC(=O)OCC(=O)[C@@]1(Cc2c(c(c3c(c2[O-])C(=O)c4cccc(c4C3=O)OC)[O-])[C@H](C1)OC5CC(C(C(O5)C)O)NC(=O)C(F)(F)F)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02697"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VALRUBICIN"|>, "PharmGKBID" -> "PA164748616", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 41744]}, "Synonyms" -> {"valrubicin", "valstar", "valstar preservative free", "antibiotic ad 32", "n-trifluoroacetyladriamycin 14-valerate", "ec 5.99.1.3", "dna topoisomerase ii alpha isozyme", "valrubicin [usan]", "nsc-246131", "ad 32", "trifluoroacetyladriamycin-14-valerate", "valstar (tn)"}|>, "8162" -> <|"DatabaseID" -> "SW04090", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00385"]}, "IsomericSmiles" -> 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"ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 139382]}, "IsomericSmiles" -> "c1ccc(cc1)C2(CCC(CC2)OP(=O)([O-])OC[C@@H](CN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-])c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04263"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fosveset"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 158441]}, "Synonyms" -> {"fosveset", "2-oxa-6,9-diaza-1-phosphaundecan-11-oic acid,4-(bis(carboxymethyl)amino)-6,9-bis(carboxymethyl)-1-((4,4-diphenylcyclohexyl)oxy)-1-hydroxy- 1-oxide", "fosveset (usan/inn)", "chembl1615469", "unii-5wbr90fn3h", "ac1l4jxg", "surecn4521879", "193901-91-6[rn]", "193901-91-6", "ag-e-41703", "ctk4e1376", "fosveset [usan]"}|>, "8212" -> <|"DatabaseID" -> "SW04094", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 139382]}, "IsomericSmiles" -> "c1ccc(cc1)C2(CCC(CC2)OP(=O)([O-])OC[C@@H](CN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-])c3ccccc3", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04263"]}, "OfficialNames" -> <|"NPC Approved Name" -> "fosveset"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 158441]}, "Synonyms" -> {"fosveset", "2-oxa-6,9-diaza-1-phosphaundecan-11-oic acid,4-(bis(carboxymethyl)amino)-6,9-bis(carboxymethyl)-1-((4,4-diphenylcyclohexyl)oxy)-1-hydroxy- 1-oxide", "fosveset (usan/inn)", "chembl1615469", "unii-5wbr90fn3h", "ac1l4jxg", "surecn4521879", "193901-91-6[rn]", "193901-91-6", "ag-e-41703", "ctk4e1376", "fosveset [usan]"}|>, "8213" -> <|"DatabaseID" -> "SW04095", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5908]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC", "OfficialNames" -> <|"FDA Approved Drug" -> "COLFOSCERIL PALMITATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6138]}, "Synonyms" -> {"1", "coatsome mc 6060", "dppc (phosphatide)", "200-567-6[einecs]", "dppc", "dl-dipalmitoylphosphatidylcholine", 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palmitate[wiki]", "dl-3-dipalmitoylphosphatidylcholine", "107041-15-6[rn]", "2644-64-6"}|>, "8214" -> <|"DatabaseID" -> "SW04095", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5908]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC", "OfficialNames" -> <|"FDA Approved Drug" -> "COLFOSCERIL PALMITATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6138]}, "Synonyms" -> {"1", "coatsome mc 6060", "dppc (phosphatide)", "200-567-6[einecs]", "dppc", "dl-dipalmitoylphosphatidylcholine", "colfoscerili palmitas[latin]", "rac-1,2-dipalmitoylphosphatidylcholine", "colfoseril palmitate", "choline,hydroxide dihydrogen phosphate inner salt,ester with 1,2-palmitin", "67118-46-1[rn]", "82623-33-4[rn]", "dl-1,2-dipalmitoyl-3-phosphatidylcholine", "dl-dipalmitoyllecithin", "1,2-dihexadecanoyl phosphatidylcholine", "3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-hydroxy-n,n,n-trimethyl-10-oxo-7-((1-oxohexadecyl)oxy)- hydroxide inner salt,4-oxide", "palmitato de colfoscerilo[spanish]", "1,2-dipalmitoylglycerol-3-phosphorylcholine", "1,2-dipalmitoyl-sn-glycero-3-phosphocholine monohydrate", "rac-1,2-dipalmitoylglycerol-3-phosphorylcholine", "colfosceril palmitoyl", "159022-81-8[rn]", "2,3-bis(palmitoyloxy)propyl2-(trimethylammonio)ethylphosphate[acd/iupac name]", "d-6048", "(4-oxido-10-oxo-7-palmitoyl-3,5,9-trioxa-4-phosphapentacosyl)trimethylammonium 4-oxide", "2", "220-153-9[einecs]", "1,2-dipalmitoyllecithin", "colfosceril palmitate [usan:ban:inn][inn][usan]", "1,2-dipalmitoyl-sn-glycero-3-phosphocholine", "1,2-dipalmitoylglycerophosphorylcholine", "36441-53-9[rn]", "215369-06-5[rn]", "2644-64-6[rn]", "107041-15-6", "choline phosphate ester with 1,2-dipalmitin", "d-6051", "63-89-8", "1,2-dipalmitoyl-dl-phosphatidylcholine", "dihexadecanoyl phosphatidylcholine", "1,2-dipalmitoyl-3-phosphatidyl choline", "dl-alpha-dppc", "2,3-bis(palmitoyloxy)propyl-2-(trimethylammonio)ethylphosphat", "phosphatidylcholine 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"d02524", "211-396-1[einecs]", "erythromycin gluceptate", "1334-29-8[rn]", "3847-29-8[rn]", "erythrocin lactobionate", "4-o-b-d-galactopyranosyl-d-gluconicacid compd. with erythromycin (1:1)", "23067-13-2", "erythrocin (tn)", "n-2", "n-2,10-dion(1:1)", "(2r,3r,4r,5r)-2,3,5,6-tetrahydroxy-4-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}hexanoic acid -(3r,4s,5s,6r,7r,9r,11r,12r,13s,14r)-6-{[(2s,3r,4s,6r)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-14-ethyl-7,12,13-trihydroxy-4-{[(2r,4r,5s,6s)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2h-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (1:1)", "decane-2,10-dione (1:1) (non-preferred name)", "3847-29-8", "lactobionic acid", "erythromycin lactobionate[jan]", "223-348-7[einecs]", "erythromycin mono(4-o-beta-d-galactopyranosyl-d-gluconate) (salt)", "4-o-beta-d-galactopyranosyl-d-gluconic acid compd. with erythromycin"}|>, "8234" -> <|"DatabaseID" -> "SW04098", 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"euthyrox[wiki]", "sodium o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-dl-tyrosinate", "thyroxin[wiki]", "t4", "(-)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]alanine", "l-thyroxine monosodium salt", "levothyroxine sodium anhydrous", "sodium l-thyroxine", "l-tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-", "l-thyroxine sodium salt pentahydrate", "levaxin[wiki]", "tiroidina", "levotiroxina sodica[spanish][inn]", "levothyroxine[wiki]", "letter[wiki]", "200-221-4[einecs]", "thyroxine", "levoroxine", "l-3,5,3',5'-tetraiodothyronine", "tetroid", "sodium-l-thyroxine", "l-t4", "thyrol l", "l-tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo- sodiumsalt (1:1)", "67809-22-7[rn]", "soloxine", "ro-thyroxine", "oroxine[wiki]", "7002831[beilstein]", "25416-65-3[rn]", "51-48-9[rn]", "3,5,3',5'-tetraiodo-l-thyronine", "t44", "b-((3,5-diiodo-4-hydroxyphenoxy)-3,5-diiodophenyl)alanine", "sodium levothyroxine", "sodiumlevothyroxine", "levothyroxine sodique; levothyroxinesodium;levothyroxinum natricum; levotiroxina de sodio", "thyroxine sodique", "tirosint", "eltroxin;euthyrox; letter;levaxin;levothroid; levothyrox; levoxyl; novothyrox;synthroid; thyrax; unithroid", "5721845[beilstein]", "transthyretin", "dathroid", "4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-l-phenylalanine", "roxstan", "3/8/1955", "henning", "2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-propanoicacid", "2228515[beilstein]", "sodium thyroxine", "3,5,3',5'-tetraiodothyronine", "o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-l-tyrosine[acd/iupac name]", "thryroxine l-", "thyroid[wiki]", "t4 thyroglobulin", "thyroxine (van)", "l-tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo- monosodium salt", "thyroxin sodium", "levothyroxine sodique[french][inn]", "levothyroxin-natrium", "o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodotyrosine[acd/iupac name]", "levotiroxina de sodio", "3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)alanine", "levothyroxinum", "4-14-00-02373 (beilstein handbook reference)[beilstein]", "natrium-(2s)-2-amino-3-[4-(4-hydroxy-3,5-diiodphenoxy)-3,5-diiodphenyl]propanoat", "1491-91-4[rn]", "(2s)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid", "sodium thyroxinate", "l-thyroxin", "l-thyroxine sodium", "216-080-7[einecs]", "sodium l-thyroxin", "o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-l-tyrosine monosodiumsalt", "thyroxine sodium", "thyroxinum natricum", "55-03-8[rn]", "3,3',5,5'-tetraiodo-l-thyronine sodium salt", "l-tyrosine o- (4-hydroxy-3,5-diiodophenyl)-3,5-diiodo- monosodium salt", "l-tyrosine o- (4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-", "thyroxine dl- sodium salt", "t-3850", "thyroglobulin", "levothyroxine sodium hydrate", "forthyron", "tiroxina", "danaparoid sodium", "levoroxin", "proloid", "synthroid (tn)", "25416-65-3", "tivoral", "letequatro", "levothroid (tn)", "orgaran", "levotiron", "latequatro"}|>, "8322" -> <|"DatabaseID" -> "SW04122", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30660"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 830]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00509"]}, "IsomericSmiles" -> "c1c(cc(c(c1I)Oc2cc(c(c(c2)I)[O-])I)I)CC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Indian Approved Name" -> "thyroxine"|>, "Synonyms" -> {"berlthyrox", "unithroid", "206-088-9[einecs]", "2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-propanoicacid", "2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid", "tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo- (9ci)", "thyrax[wiki]", "300-30-1[rn]", "thyroid peroxidase precursor", "dl-tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-", "eulipos", "eferox", "2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-propionate", "o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodotyrosine[acd/iupac name]", "eutirox", "thevier", "sodium 4-o-(4-hydroxy-3,5-di-iodophenyl)-3,5-di-iodo-d-tyrosinate hydrate", "3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)alanine", "9005-49-6", "thyroxine zwitterion", "dl-thyroxine", "d-thyroxine sodium", "novothyral", "t4 thyroid hormone", "lisolipin", "choloxin", "tiroxina leo", "novothyrox", "thyroxine (van)", "2-ammonio-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate", "thyroxine", "dextrothyroxine", "dexnon", "d013974", "2228514[beilstein]", "eltroxin[wiki]", "dekstrotyroksiininatrium", "51-49-0[rn]", "euthyrox[wiki]", "7488-70-2[rn]", "thyroxine dl-", "eltroxine", "tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-", "thx", "tpo", "ec 1.11.1.8", "dextrothyroxinum natricum", "tiroidine", "3,5,3',5'-tetraiodothyronine", "dynothel", "oroxine[wiki]", "dextrotyroxinnatrium", "o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-dl-tyrosine", "(2s)-2-azaniumyl-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate", "thyroid hormone t4"}|>, "8323" -> <|"DatabaseID" -> "SW04122", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30660"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 830]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00509"]}, "IsomericSmiles" -> "c1c(cc(c(c1I)Oc2cc(c(c(c2)I)[O-])I)I)CC(C(=O)[O-])[NH3+]", "OfficialNames" -> <|"Indian Approved Name" -> "thyroxine"|>, "Synonyms" -> {"berlthyrox", "unithroid", "206-088-9[einecs]", "2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-propanoicacid", "2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid", "tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo- (9ci)", "thyrax[wiki]", "300-30-1[rn]", "thyroid peroxidase precursor", "dl-tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-", "eulipos", "eferox", "2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-propionate", "o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodotyrosine[acd/iupac name]", "eutirox", "thevier", "sodium 4-o-(4-hydroxy-3,5-di-iodophenyl)-3,5-di-iodo-d-tyrosinate hydrate", "3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)alanine", "9005-49-6", "thyroxine zwitterion", "dl-thyroxine", "d-thyroxine sodium", "novothyral", "t4 thyroid hormone", "lisolipin", "choloxin", "tiroxina leo", "novothyrox", "thyroxine (van)", "2-ammonio-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate", "thyroxine", "dextrothyroxine", "dexnon", "d013974", "2228514[beilstein]", "eltroxin[wiki]", "dekstrotyroksiininatrium", "51-49-0[rn]", "euthyrox[wiki]", "7488-70-2[rn]", "thyroxine dl-", "eltroxine", "tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-", "thx", "tpo", "ec 1.11.1.8", "dextrothyroxinum natricum", "tiroidine", "3,5,3',5'-tetraiodothyronine", "dynothel", "oroxine[wiki]", "dextrotyroxinnatrium", "o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-dl-tyrosine", "(2s)-2-azaniumyl-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate", "thyroid hormone t4"}|>, "8324" -> <|"DatabaseID" -> "SW04123", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "30659"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8401]}, "IsomericSmiles" -> "c1c(cc(c(c1I)Oc2cc(c(c(c2)I)[O-])I)I)C[C@H](C(=O)[O-])[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03750"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DEXTROTHYROXINE SODIUM"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 23690433]}, "Synonyms" -> {"travenon", "dextroid", "dynothel", "detyroxin", "dextroxin", "lisolipin", "choloxin", "biotirmone", "nadrothyron d", "dethyrona", "debetrol", "sodium d-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)alanine", "sodium dextrothyroxine", "7054-08-2[rn]", "thyroxine monosodium salt d-", "137-53-1[rn]", "d-t4 sodium", "205-301-2[einecs]", "d-tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo- monosodium salt(9ci)", "sodium (2r)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate[acd/iupac name]", "sodium d-3,3',5,5'-tetraiodothyronine", "sodium o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-d-tyrosinate", "3,3',5,5'-tetraiodo-d-thyronine sodium salt", "dextrothyroxinum natricum[latin]", "7548-09-6[rn]", "3:5:3':5'-tetraiodo-d-thyronine sodium", "o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-d-tyrosine monosodiumsalt", "sodium-d-thyroxine", "dextrothyroxine sodique[french][inn]", "dextrotiroxina sodica[spanish][inn]", "d-tyrosine o-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo- sodiumsalt (1:1)", "dextrothyroxine sodium", "thyroxine monosodium salt d-", "sodium d-t4", "3,3',5,5'-tetraiodo-d-thyronine sodium salt", "destrotirossina sodica [dcit]", "d-thyroxine sodium salt", "monosodium d-thyroxine", "dextrothyroxine sodium[usan]", "sodium d-thyroxine", "dextrothyroxine[wiki]", "dextrothyroxine sodium anhydrous"}|>, "8325" -> <|"DatabaseID" -> "SW04124", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 58940]}, "IsomericSmiles" -> "C[C@@H](C(=O)Nc1c(c(c(c(c1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01797"]}, "OfficialNames" -> <|"China Approved Name" -> "Iopamidol", "FDA Approved Drug" -> "IOPAMIDOL"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65492]}, "Synonyms" -> {"isovue", "iopamiron", "iopamidol", "solutrast 370", "1,3-benzenedicarboxamide n1,n3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2s)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-", "niopam", "isovue 370", "solutrast", "iopamidol 300", "iopamiro", "iopamidol; iopamidolum", "iopamidolum[latin]", "iopamidol [usan:ban:inn:jan][inn][jan][usan]", "n,n'-bis(1,3-dihydroxypropan-2-yl)-5-{[(2s)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide", "(s)-n,n'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodoisophthaldiamide", "iomapidol", "n,n'-bis(1,3-dihydroxypropan-2-yl)-5-[[(2s)-2-hydroxypropanoyl]amino]-2,4,6-triiodo-benzene-1,3-dicarboxamide", "gastromiro", "n,n'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-{[(2s)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide", "60166-93-0[rn]", "jopamiron 200", "iopamiron 300", "iopamiro 370", "262-093-6[einecs]", "n,n'-bis(1,3-dihydroxypropan-2-yl)-5-{[(2s)-2-hydroxypropanoyl]amino}-2,4,6-triiodoisophthalamide", "cas-60166-93-0", "iopamiron 300 (tn)", "iopamyron", "1,3-benzenedicarboxamide n,n'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2s)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-", "iopamidolum", "(s)-n,n'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-lactamidoisophthalamide", "(s)-n,n'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide", "l-(+)-n,n'-bis(2-hydroxy-1-hydroxymethylethyl)-2,4,6-triiodo-5-lactamideisophthalamide", "1,3-benzenedicarboxamide n,n'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(((2s)-2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-", "iopamiron 370", "n,n'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-{[(2s)-2-hydroxypropanoyl]amino}-2,4,6-triiodbenzol-1,3-dicarboxamid", "62883-00-5[rn]", "isovue-370", "1,3-benzenedicarboxamide n,n'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-((2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodo-,(s)-", "niopam 300", "5-(a-hydroxypropionylamino)-2,4,6-triiodoisophthalic acid di(1,3-dihydroxyisopropylamide)", "(s)-n,n'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-5-lactamidoisophthalamide"}|>, "8326" -> <|"DatabaseID" -> "SW04125", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31710"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3600]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01719"]}, "OfficialNames" -> <|"NPC Approved Name" -> "iomeprol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3731]}, "Synonyms" -> {"iomeprol", "imeron", "iomeron", "iomeron 300", "iomeprolo", "n,n'-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-methylamino]-2,4,6-triiodobenzene-1,3-dicarboxamide", "ncgc00183283-01", "n,n'-bis(2,3-dihydroxypropyl)-5-[glycoloyl(methyl)amino]-2,4,6-triiodoisophthalamide[acd/iupac name]", "iomeprolum [inn-latin]", "iomeprol (jan/usan)[jan][usan]", "iomeprol; iomeprolum", "78649-41-9[rn]", "iomeprol [usan:ban:inn:jan][inn][jan][usan]", "chebi:31710", "1,3-benzenedicarboxamide n1,n3-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)methylamino]-2,4,6-triiodo-", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(n-methylglycolamido)isophthalamide", "n,n'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(methyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide", "78649-41-9", "iomeprolum", "n", "iomeprolum[latin]", "iomeron 300 (tn)"}|>, "8327" -> <|"DatabaseID" -> "SW04125", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31710"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3600]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01719"]}, "OfficialNames" -> <|"NPC Approved Name" -> "iomeprol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3731]}, "Synonyms" -> {"iomeprol", "imeron", "iomeron", "iomeron 300", "iomeprolo", "n,n'-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-methylamino]-2,4,6-triiodobenzene-1,3-dicarboxamide", "ncgc00183283-01", "n,n'-bis(2,3-dihydroxypropyl)-5-[glycoloyl(methyl)amino]-2,4,6-triiodoisophthalamide[acd/iupac name]", "iomeprolum [inn-latin]", "iomeprol (jan/usan)[jan][usan]", "iomeprol; iomeprolum", "78649-41-9[rn]", "iomeprol [usan:ban:inn:jan][inn][jan][usan]", "chebi:31710", "1,3-benzenedicarboxamide n1,n3-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)methylamino]-2,4,6-triiodo-", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(n-methylglycolamido)isophthalamide", "n,n'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(methyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide", "78649-41-9", "iomeprolum", "n", "iomeprolum[latin]", "iomeron 300 (tn)"}|>, "8328" -> <|"DatabaseID" -> "SW04125", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31710"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3600]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01719"]}, "OfficialNames" -> <|"NPC Approved Name" -> "iomeprol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3731]}, "Synonyms" -> {"iomeprol", "imeron", "iomeron", "iomeron 300", "iomeprolo", "n,n'-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-methylamino]-2,4,6-triiodobenzene-1,3-dicarboxamide", "ncgc00183283-01", "n,n'-bis(2,3-dihydroxypropyl)-5-[glycoloyl(methyl)amino]-2,4,6-triiodoisophthalamide[acd/iupac name]", "iomeprolum [inn-latin]", "iomeprol (jan/usan)[jan][usan]", "iomeprol; iomeprolum", "78649-41-9[rn]", "iomeprol [usan:ban:inn:jan][inn][jan][usan]", "chebi:31710", "1,3-benzenedicarboxamide n1,n3-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)methylamino]-2,4,6-triiodo-", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(n-methylglycolamido)isophthalamide", "n,n'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(methyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide", "78649-41-9", "iomeprolum", "n", "iomeprolum[latin]", "iomeron 300 (tn)"}|>, "8329" -> <|"DatabaseID" -> "SW04126", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 423004]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)(C)C)OC6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)OC7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dianthronic heteroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 482164]}, "Synonyms" -> {"heteroside e2", "colchiside 7", "ac1la64x", "olean-12-en-28-oic acid", "(4as"}|>, "8330" -> <|"DatabaseID" -> "SW04126", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 423004]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)(C)C)OC6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)OC7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dianthronic heteroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 482164]}, "Synonyms" -> {"heteroside e2", "colchiside 7", "ac1la64x", "olean-12-en-28-oic acid", "(4as"}|>, "8331" -> <|"DatabaseID" -> "SW04126", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 423004]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)(C)C)OC6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)OC7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dianthronic heteroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 482164]}, "Synonyms" -> {"heteroside e2", "colchiside 7", "ac1la64x", "olean-12-en-28-oic acid", "(4as"}|>, "8332" -> <|"DatabaseID" -> "SW04126", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 423004]}, "IsomericSmiles" -> "C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)[O-])C)C)(C)C)OC6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)OC7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dianthronic heteroside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 482164]}, "Synonyms" -> {"heteroside e2", "colchiside 7", "ac1la64x", "olean-12-en-28-oic acid", "(4as"}|>, "8333" -> <|"DatabaseID" -> "SW04127", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10248968]}, "IsomericSmiles" -> "C[C@]1(C[C@@H]2[C@@](CC[C@@]3(C2=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@]5(C)C)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6O)O[C@@H]7O[C@@H]([C@H]([C@@H]([C@H]7O)O)O)CO)O)CO)C)C)C)(CC1)C(=O)[O-])C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "randianin"|>, "Synonyms" -> {"randianin"}|>, "8334" -> <|"DatabaseID" -> "SW04128", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28503"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 82657]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5CC[C@]7([C@@]6(C[C@@H]([C@@H]7C8=CC(=O)OC8)O)O)C)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitoxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 91540]}, "Synonyms" -> {"pseudodigitoxin", "bigitalin", "gitoxigenin 3-o-tridigitoxoside", "gitoxoside", "gitoxim", "gitoxin", "gitoksin", "anhydrogitalin", "224-934-5[einecs]", "4-[(3s,5r,8r,9s,10s,13r,14s,16s,17r)-3-{[(2r,4s,5s,6r)-5-{[(2s,4s,5s,6r)-5-{[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-14,16-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2(5h)-furanon", "chebi:28503", "gitoxigenin-tridigitoxosid [german]", "5-18-04-00388", "4-[(3s,5r,8r,9s,10s,13r,14s,16s,17r)-3-{[(2r,4s,5s,6r)-5-{[(2s,4s,5s,6r)-5-{[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-14,16-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2(5h)-furanone", "5-18-04-00388 (beilstein handbook reference)[beilstein]", "4562-36-1[rn]", "gitoxigenin-tridigitoxosid[german]"}|>, "8335" -> <|"DatabaseID" -> "SW04129", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "4551"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2006532]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7([C@@]6(CC[C@@H]7C8=CC(=O)OC8)O)C)O)C)C)C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00298"]}, "OfficialNames" -> <|"China Approved Name" -> "digoxin", "WHO Essential Medicine" -> "digoxin", "Indian Approved Name" -> "digoxin", "FDA Approved Drug" -> "DIGOXIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2724385]}, "Synonyms" -> {"digoxin", "lanoxin", "lanoxicaps", "digoxin pediatric", "st069334", "4-[(3s,5r,8r,9s,10s,12r,13s,14s,17r)-3-{[(2r,4s,5s,6r)-5-{[(2s,4s,5s,6r)-5-{[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-12,14-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]furan-2(5h)-on", "natigoxin", "lanikor", "lanacrist", "digonix", "vanoxin", "12beta-hydroxydigitoxin", "cardiogoxin", "4-[(3s,5r,8r,9s,10s,12r,13s,14s,17r)-3-{[(2r,4s,5s,6r)-5-{[(2s,4s,5s,6r)-5-{[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-12,14-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2(5h)-furanon", "lanorale", "chloroformic digitalin", "dsstox_rid_76794", "244-068-1[einecs]", "digoxin [inn_en]", "digacin", "digon[wiki]", "hemigoxine nativelle", "12b-hydroxydigitoxin", "digoxin[wiki]", "sk-digoxin", "neo-lanicor", "lifusin", "lanocardin", "davoxin", "stillacor", "digosin", "dimecip", "lanoxin[wiki]", "lanatilin", "homolle's digitalin", "lanacordin", "5-18-04-00381", "cardigox", "mapluxin", "saroxin", "dsstox_gsid_22934", "dokim", "cardioxin", "digossina", "4-[(3s,5r,8r,9s,10s,12r,13s,14s,17r)-3-{[(2r,4s,5s,6r)-5-{[(2s,4s,5s,6r)-5-{[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-12,14-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]furan-2(5h)-one", "novodigal-amp.", "lenoxin", "rougoxin", "digoxin-zori", "dsstox_cid_2934", "4-[(3s,5r,8r,9s,10s,12r,13s,14s)-3-[(2r,4s,5s,6r)-5-[(2s,4s,5s,6r)-5-[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-5h-furan-2-one", "4-[(3s,5r,8r,9s,10s,12r,13s,14s,17r)-3-{[(2r,4s,5s,6r)-5-{[(2s,4s,5s,6r)-5-{[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy", "purgoxin", "neodioxanin", "digoxina-sandoz", "chebi:4551", "toloxin", "grexin", "dynamos[wiki]", "lanicor", "lanoxin pg", "digomal", "digos[wiki]", "dilanacin", "4-((1s,2s,5s,11s,15s,7r,10r,14r,16r)-5-{5-[5-((2s,4s,5s,6r)-4,5-dihydroxy-6-methyl(2h-3,4,5,6-tetrahydropyran-2-yloxy))(4s,5s,2r,6r)-4-hydroxy-6-methyl(2h-3,4,5,6-tetrahydropyran-2-yloxy)](4s,5s,2r,; 6r)-4-hydroxy-6-methyl(2h-3,4,5,6-te trahydropyran-2-yloxy)}-11,16-dihydroxy-215-dimethyltetracyclo[8.7.0.0<2,7>.0 <11,15>]heptadec-14-yl)-5-hydrofuran-2-one", "eudigox", "cordioxil", "20830-75-5[rn]", "4-[(3s,5r,8r,9s,10s,12r,13s,14s,17r)-3-{[(2r,4s,5s,6r)-5-{[(2s,4s,5s,6r)-5-{[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-12,14-dihydroxy-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2(5h)-furanone", "fargoxin", "lanoxin pediatric", "coragoxine", "20830-75-5", "digoxin nativelle", "ncgc00090797-03", "4-[(1s,2s,5s,7r,10r,11s,14r,15s,16r)-5-{[(2r,4s,5s,6r)-5-{[(2s,4s,5s,6r)-5-{[(2s,4s,5s,6r)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-11,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.0^", "lenoxicaps", "dixina", "longdigox", "digocin"}|>, "8336" -> <|"DatabaseID" -> "SW04130", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00361"]}, "IsomericSmiles" -> "CCC1=CC2C[C@@](c3c(c4ccccc4[nH]3)C[NH+](C2)C1)(c5cc6c(cc5OC)N([C@@H]7[C@]68CC[NH+]9[C@H]8[C@@](C=CC9)([C@H]([C@@]7(C(=O)OC)O)OC(=O)C)CC)C)C(=O)OC", "OfficialNames" -> <|"Australia Approved Name" -> "VINORELBINE TARTRATE;VINORELBINE", "FDA Approved Drug" -> "VINORELBINE TARTRATE"|>, "PharmGKBID" -> "PA451881", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 60780]}, "Synonyms" -> {"vinorelbine", "vinorelbin", "navelbine", "vinorelbina [spanish]", "navelbine base", "vinorelbinum [latin]", "vinorelbinum", "kw 2307 base", "vinorelbine tartrate", "tubulin beta-5 chain", "vinorelbine bitartrate", "vinorelbina", "nor-5'-anhydrovinblastine", "vinorelbine ditartrate", "vinorelbine ditartarate"}|>, "8337" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8338" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8339" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8340" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8341" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8342" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8343" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8344" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8345" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8346" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8347" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8348" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8349" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8350" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8351" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8352" -> <|"DatabaseID" -> "SW04131", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572916]}, "IsomericSmiles" -> "C[C@H](CCC=C(C)C)C1[C@H](CC2([C@@]1(CC[C@]34[C@H]2CC(=O)C5[C@]3(C4)CC[C@@H](C5(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)C)OC7C(C(C(C(O7)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "diadzin-47-diglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459080]}, "Synonyms" -> {"6-oxocycloartan-3-beta-16-beta-diglucoside", "nsc-610999", "nsc610999", "6-oxocycloartan-3.beta."}|>, "8353" -> <|"DatabaseID" -> "SW04132", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16238"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559059]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)n(c-3nc(=O)[nH]c(=O)c3n2)C[C@@H]([C@@H]([C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "flavitan"|>, "Synonyms" -> {"riboflavine-adenine dinucleotide", "flavitan", "1h-purin-6-amine flavin dinucleotide", "4-26-00-03632", "adenosine 5'-[3-(riboflavin-5'-yl) dihydrogen diphosphate]", "adenosine5'-{3-[d-ribo-5-(7,8-dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]dihydrogen diphosphate}", "riboflavine 5'-adenosine diphosphate", "1208946[beilstein]", "dxa", "adenine-flavin dinucleotide", "adenosine5'-(trihydrogen pyrophosphate) 5'-5'-esterwith riboflavine", "isoalloxazine-adenine dinucleotide", "riboflavine 5'-ester with adenosine 5'-diphosphate", "riboflavin 5'-(trihydrogendiphosphate) p'-5'-ester with adenosine", "flavine-adenine dinucleotide", "riboflavin 5'-(trihydrogendiphosphate) 5'-5'-ester with adenosine", "adenine-riboflavin dinucleotide", "flavinat", "1h-purin-6-amine flavine dinucleotide", "riboflavine 5'-ester with adenosine 5'-diphosphate (8ci)", "flavin adenine dinucleotide oxidized", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate (non-preferred name)", "1,2-hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene", "flavin adenin dinucleotide[jan]", "flavin adenine dinucleotide", "adenine-riboflavine dinucleotide", "adenosine5'-(trihydrogen pyrophosphate) 5'-5'-esterwith riboflavine (8ci)", "flavine adenosine diphosphate", "146-14-5[rn]", "riboflavin-adenine dinucleotide", "adenosine5'-(3-{d-ribo-5-[7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)", "flavin-adenine dinucleotide", "fad-na2", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate (non-preferred name)", "adenine-flavine dinucleotide", "riboflavin 5'-adenosine diphosphate", "fademin", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate", "205-663-1[einecs]", "fad[wiki]", "1h-purin-6-amine flavin dinucleotide", "flanin f", "flamitajin"}|>, "8354" -> <|"DatabaseID" -> "SW04132", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16238"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559059]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)n(c-3nc(=O)[nH]c(=O)c3n2)C[C@@H]([C@@H]([C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "flavitan"|>, "Synonyms" -> {"riboflavine-adenine dinucleotide", "flavitan", "1h-purin-6-amine flavin dinucleotide", "4-26-00-03632", "adenosine 5'-[3-(riboflavin-5'-yl) dihydrogen diphosphate]", "adenosine5'-{3-[d-ribo-5-(7,8-dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]dihydrogen diphosphate}", "riboflavine 5'-adenosine diphosphate", "1208946[beilstein]", "dxa", "adenine-flavin dinucleotide", "adenosine5'-(trihydrogen pyrophosphate) 5'-5'-esterwith riboflavine", "isoalloxazine-adenine dinucleotide", "riboflavine 5'-ester with adenosine 5'-diphosphate", "riboflavin 5'-(trihydrogendiphosphate) p'-5'-ester with adenosine", "flavine-adenine dinucleotide", "riboflavin 5'-(trihydrogendiphosphate) 5'-5'-ester with adenosine", "adenine-riboflavin dinucleotide", "flavinat", "1h-purin-6-amine flavine dinucleotide", "riboflavine 5'-ester with adenosine 5'-diphosphate (8ci)", "flavin adenine dinucleotide oxidized", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate (non-preferred name)", "1,2-hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene", "flavin adenin dinucleotide[jan]", "flavin adenine dinucleotide", "adenine-riboflavine dinucleotide", "adenosine5'-(trihydrogen pyrophosphate) 5'-5'-esterwith riboflavine (8ci)", "flavine adenosine diphosphate", "146-14-5[rn]", "riboflavin-adenine dinucleotide", "adenosine5'-(3-{d-ribo-5-[7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)", "flavin-adenine dinucleotide", "fad-na2", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate (non-preferred name)", "adenine-flavine dinucleotide", "riboflavin 5'-adenosine diphosphate", "fademin", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate", "205-663-1[einecs]", "fad[wiki]", "1h-purin-6-amine flavin dinucleotide", "flanin f", "flamitajin"}|>, "8355" -> <|"DatabaseID" -> "SW04132", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16238"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559059]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)n(c-3nc(=O)[nH]c(=O)c3n2)C[C@@H]([C@@H]([C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "flavitan"|>, "Synonyms" -> {"riboflavine-adenine dinucleotide", "flavitan", "1h-purin-6-amine flavin dinucleotide", "4-26-00-03632", "adenosine 5'-[3-(riboflavin-5'-yl) dihydrogen diphosphate]", "adenosine5'-{3-[d-ribo-5-(7,8-dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]dihydrogen diphosphate}", "riboflavine 5'-adenosine diphosphate", "1208946[beilstein]", "dxa", "adenine-flavin dinucleotide", "adenosine5'-(trihydrogen pyrophosphate) 5'-5'-esterwith riboflavine", "isoalloxazine-adenine dinucleotide", "riboflavine 5'-ester with adenosine 5'-diphosphate", "riboflavin 5'-(trihydrogendiphosphate) p'-5'-ester with adenosine", "flavine-adenine dinucleotide", "riboflavin 5'-(trihydrogendiphosphate) 5'-5'-ester with adenosine", "adenine-riboflavin dinucleotide", "flavinat", "1h-purin-6-amine flavine dinucleotide", "riboflavine 5'-ester with adenosine 5'-diphosphate (8ci)", "flavin adenine dinucleotide oxidized", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate (non-preferred name)", "1,2-hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene", "flavin adenin dinucleotide[jan]", "flavin adenine dinucleotide", "adenine-riboflavine dinucleotide", "adenosine5'-(trihydrogen pyrophosphate) 5'-5'-esterwith riboflavine (8ci)", "flavine adenosine diphosphate", "146-14-5[rn]", "riboflavin-adenine dinucleotide", "adenosine5'-(3-{d-ribo-5-[7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)", "flavin-adenine dinucleotide", "fad-na2", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate (non-preferred name)", "adenine-flavine dinucleotide", "riboflavin 5'-adenosine diphosphate", "fademin", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate", "205-663-1[einecs]", "fad[wiki]", "1h-purin-6-amine flavin dinucleotide", "flanin f", "flamitajin"}|>, "8356" -> <|"DatabaseID" -> "SW04132", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "16238"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 559059]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)n(c-3nc(=O)[nH]c(=O)c3n2)C[C@@H]([C@@H]([C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@@H]4[C@H]([C@H]([C@@H](O4)n5cnc6c5ncnc6N)O)O)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "flavitan"|>, "Synonyms" -> {"riboflavine-adenine dinucleotide", "flavitan", "1h-purin-6-amine flavin dinucleotide", "4-26-00-03632", "adenosine 5'-[3-(riboflavin-5'-yl) dihydrogen diphosphate]", "adenosine5'-{3-[d-ribo-5-(7,8-dimethyl-2,4-dioxo-2,3,4,10-tetrahydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]dihydrogen diphosphate}", "riboflavine 5'-adenosine diphosphate", "1208946[beilstein]", "dxa", "adenine-flavin dinucleotide", "adenosine5'-(trihydrogen pyrophosphate) 5'-5'-esterwith riboflavine", "isoalloxazine-adenine dinucleotide", "riboflavine 5'-ester with adenosine 5'-diphosphate", "riboflavin 5'-(trihydrogendiphosphate) p'-5'-ester with adenosine", "flavine-adenine dinucleotide", "riboflavin 5'-(trihydrogendiphosphate) 5'-5'-ester with adenosine", "adenine-riboflavin dinucleotide", "flavinat", "1h-purin-6-amine flavine dinucleotide", "riboflavine 5'-ester with adenosine 5'-diphosphate (8ci)", "flavin adenine dinucleotide oxidized", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate (non-preferred name)", "1,2-hydro-1-oxy-3,4-hydro-3-(1-methoxy-2-oxy-3,4-dihydroxypentyl)-8,9-dihydroxy-7-(sec-butyl)-anthracene", "flavin adenin dinucleotide[jan]", "flavin adenine dinucleotide", "adenine-riboflavine dinucleotide", "adenosine5'-(trihydrogen pyrophosphate) 5'-5'-esterwith riboflavine (8ci)", "flavine adenosine diphosphate", "146-14-5[rn]", "riboflavin-adenine dinucleotide", "adenosine5'-(3-{d-ribo-5-[7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)", "flavin-adenine dinucleotide", "fad-na2", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate (non-preferred name)", "adenine-flavine dinucleotide", "riboflavin 5'-adenosine diphosphate", "fademin", "[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl(2r,3s,4s)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-2,3,4-trihydroxypentyldihydrogen diphosphate", "205-663-1[einecs]", "fad[wiki]", "1h-purin-6-amine flavin dinucleotide", "flanin f", "flamitajin"}|>, "8357" -> <|"DatabaseID" -> "SW04133", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482302]}, "IsomericSmiles" -> "Cc1ccn2c(c1)nc3c2c4c(c5c3c6c(c(c5O)C)O[C@@](C6=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\\C(=O)N4)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02554"]}, "OfficialNames" -> <|"Indian Approved Name" -> "rifaximin", "FDA Approved Drug" -> "RIFAXIMIN"|>, "PharmGKBID" -> "PA164752443", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6436173]}, "Synonyms" -> {"fatroximin", "rifaxidin", "ritacol", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1,3,5(35),9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate", "rifaximin", "rifacol", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.0^", "normix", "xifaxan", "rifamixin", "pyrido[1,2-a]benzimidazole-1,15(2h)-dione", "2,7-(epoxy[1,11,13]pentadecatrienoimino)furo[2'',3'':7',8']naphth[1',2':4,5]imidazo[1,2-a]pyridine-1,15(2h)-dione 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-,(2s,16z,18e,20s,21s,22r,23r,24r,25s,26r,27s,28e)-", "xifaxan[wiki]", "rifaximin[wiki][usan]", "rifamycin l 105sv", "xifaxsan", "(2s,16z,18e,20s,21s,22r,23r,24r,25s,26r,27s,28e)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-1,15-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)furo[2'',3'':7',8']naphtho[1',2':4,5]imidazo[1,2-a]pyridin-25-ylacetate", "rifacol;fatroximin;xifaxan", "normix;rifaxidin;rifacol", "normix;", "xifaxan rifacol fatroximin", "rifamycin l 105", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(35),2,4,9,19,21,25(36),26(34),28,30,32-undecaen-13-yl acetate", "80621-81-4[rn]", "[2s-(2r*,16z,18e,20r*,21r*,22s*,23s*,24s*,25r*,26s*,27r*,28e)]-25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-2,7-[epoxypentadeca(1,11,13)trienimino]benzofuro[4,5-e]", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(35),1(36),2,4,9,19,21,25,28,30,32,34-dodecaen-13-yl acetate", "132203-70-4[rn]", "4-deoxy-4'-methylpyrido[1',2'-1,2]imidazo[5,4-c]rifamycin sv", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,36-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22,30-octamethyl-6,23-dioxo-8,37-dioxa-24,27,33-triazahexacyclo[23.10.1.14,7.05,35.026,34.027,32]heptatriaconta-1(35),1(36),2,4,9,19,21,25,28,30,32,34-dodecaen-13-ylacetat", "l 105sv", "88747-56-2[rn]", "2,7-(epoxypentadeca[1,11,13]trienimino)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,15(2h)-dione 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl- (2s,16z,18e,20s,21s,22r,23r,24r,25s,26r,27s,28e)-", "2,7-(epoxy[1,11,13]pentadecatrienoimino)furo[2'',3'':7',8']naphth[1',2':4,5]imidazo[1,2-a]pyridine-1,15(2h)-dione 25-(acetyloxy)-5,6,21,23-tetrahydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-,("}|>, "8358" -> <|"DatabaseID" -> "SW04134", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391998]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01578"]}, "IsomericSmiles" -> "CC(=O)Nc1c(c(c(c(c1I)N(C)C(=O)C)I)C(=O)N[C@@H]2[C@H]([C@@H]([C@H](OC2O)CO)O)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01311"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METRIZAMIDE"|>, "PharmGKBID" -> "PA164742936", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443944]}, "Synonyms" -> {"metrizamide", "amipaque", "amipaque (tn)", "ncgc00016805-01", "2-[({3-(acetylamino)-5-[acetyl(methyl)amino]-2,4,6-triiodophenyl}carbonyl)amino]-2-deoxy-d-glucopyranose", "cas-31112-62-6", "31112-62-6[rn]", "2-(3-acetamido-2,4,6-triiodo-5-(n-methylacetamido)benzamido)-2-deoxy-d-glucopyranose", "2-[3-acetamido-2,4,6-triiodo-5-(n-methylacetamido)benzamido]-2-deoxy-d-glucopyranose", "31112-62-6", "2-({3-(acetylamino)-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoyl}amino)-2-deoxy-d-glucopyranose", "dsstox_cid_3310", "2-({3-acetamido-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoyl}amino)-2-deoxy-d-glucopyranose", "prestwick3_000463", "d-glucopyranose 2-[[3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoyl]amino]-2-deoxy-", "dsstox_gsid_23310", "dsstox_rid_76969", "metrizamide (jan/usan)[jan][usan]", "250-475-5[einecs]", "ac1l9fg6"}|>, "8359" -> <|"DatabaseID" -> "SW04134", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391998]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01578"]}, "IsomericSmiles" -> "CC(=O)Nc1c(c(c(c(c1I)N(C)C(=O)C)I)C(=O)N[C@@H]2[C@H]([C@@H]([C@H](OC2O)CO)O)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01311"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "METRIZAMIDE"|>, "PharmGKBID" -> "PA164742936", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 443944]}, "Synonyms" -> {"metrizamide", "amipaque", "amipaque (tn)", "ncgc00016805-01", "2-[({3-(acetylamino)-5-[acetyl(methyl)amino]-2,4,6-triiodophenyl}carbonyl)amino]-2-deoxy-d-glucopyranose", "cas-31112-62-6", "31112-62-6[rn]", "2-(3-acetamido-2,4,6-triiodo-5-(n-methylacetamido)benzamido)-2-deoxy-d-glucopyranose", "2-[3-acetamido-2,4,6-triiodo-5-(n-methylacetamido)benzamido]-2-deoxy-d-glucopyranose", "31112-62-6", "2-({3-(acetylamino)-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoyl}amino)-2-deoxy-d-glucopyranose", "dsstox_cid_3310", "2-({3-acetamido-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoyl}amino)-2-deoxy-d-glucopyranose", "prestwick3_000463", "d-glucopyranose 2-[[3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoyl]amino]-2-deoxy-", "dsstox_gsid_23310", "dsstox_rid_76969", "metrizamide (jan/usan)[jan][usan]", "250-475-5[einecs]", "ac1l9fg6"}|>, "8360" -> <|"DatabaseID" -> "SW04135", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "48923"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390114]}, "IsomericSmiles" -> "CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)[NH+](C)C)OC(=O)CC)(C)O)C)C)O)(C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00851"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ERYTHROMYCIN ESTOLATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441371]}, "Synonyms" -> {"erythromycin estolate", "erythromycin estorate", "erythromycin propionate lauryl sulfate", "lauromicina", "ilosone", "estomicina", "roxomicina", "marcoeritrex", "stellamicina", "neo-erycinum", "monopropionylerythromycin laurylsulfate", "propionylerythromycin lauryl sulfate", "(2s,3r,4s,6r)-4-(dimethylamino)-2-{[(3r,4s,5s,6r,7r,9r,11r,12r,13s,14r)-14-ethyl-7,12,13-trihydroxy-4-{[(2r,4r,5s,6s)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2h-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl]oxy}-6-methyltetrahydro-2h-pyran-3-yl propanoate- dodecylhydrogensulfate(1:1)", "erythromycin estolate (1)", "erythromycin propionate compound with dodecyl sulfate", "ilosone[wiki]", "erythromycin 2'-propanoate dodecyl sulfate (salt)", "propionyl erythromycin lauryl sulfate", "pels", "3897327[beilstein]", "3521-62-8[rn]", "eritroger", "propionic acid 2'-ester with erythromycin dodecyl sulfate", "erythromycin 2'-propionate dodecyl sulfate", "lubomycine b", "eriscel", "lauryl sulfate propionyl erythromycin ester", "erythromycin 2'-propionate dodecyl sulfate (salt)", "eromycin", "erytrarco", "(3r,4s,5r,6r,7r,9r,11r,12r,13s,14r)-6-[(2s,3r,4s,6r)-4-dimethylamino-3-hydroxy-6-methyl-oxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2r,4r,5s,6s)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione", "ilosone (tn)", "lauryl sulfate salt of thepropionicacid ester of erythromycin", "222-532-4[einecs]"}|>, "8361" -> <|"DatabaseID" -> "SW04136", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63578"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3605]}, "IsomericSmiles" -> "CN(CC(CO)O)C(=O)c1c(c(c(c(c1I)NC(=O)COC)I)C(=O)NCC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01893"]}, "OfficialNames" -> <|"China Approved Name" -> "Iopromide", "FDA Approved Drug" -> "IOPROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3736]}, "Synonyms" -> {"ultravist", "iopromide", "shl 414c", "iopromidum", "iopromida", "proscope", "iopromidum [inn-latin]", "ultravist 150", "1,3-benzenedicarboxamide n1,n3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-n1-methyl-", "brn 7085608", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-n-methyl-5-{[(methyloxy)acetyl]amino}benzene-1,3-dicarboxamide", "einecs 277-385-9", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-n-methylbenzene-1,3-dicarboxamide", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-n-methylisophthalamide[acd/iupac name]", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiod-5-[(methoxyacetyl)amino]-n-methylbenzol-1,3-dicarboxamid", "ultravist 300", "proscope (tn)", "5-methoxyacetylamino-2,4,6-triiodoisophthalicacid [(2,3-dihydroxy-n-methylpropyl)-(2,3-dihydroxypropyl)]diamide", "iopromida[spanish][inn]", "iopromida [inn-spanish]", "277-385-9[einecs]", "73334-07-3", "1,3-benzenedicarboxamide n,n'-bis(2,3-dihydroxypropyl)-5-((methoxyacetyl)amino)-n-methyl-2,4,6-triiodo-", "1,3-benzenedicarboxamide n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-n-methyl-", "zk-35760", "ultravist 370", "ultravist 240", "iopromida; iopromide; iopromidum", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-n-methyl-1,3-benzenedicarboxamide", "iopromidum[latin]", "ultravist (pharmacy bulk)", "iopromide [usan:ban:inn][inn][usan]", "iopromidum [inn_la]", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(2-methoxyacetamido)-n-methylisophthalamide", "73334-07-3[rn]"}|>, "8362" -> <|"DatabaseID" -> "SW04136", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63578"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3605]}, "IsomericSmiles" -> "CN(CC(CO)O)C(=O)c1c(c(c(c(c1I)NC(=O)COC)I)C(=O)NCC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01893"]}, "OfficialNames" -> <|"China Approved Name" -> "Iopromide", "FDA Approved Drug" -> "IOPROMIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3736]}, "Synonyms" -> {"ultravist", "iopromide", "shl 414c", "iopromidum", "iopromida", "proscope", "iopromidum [inn-latin]", "ultravist 150", "1,3-benzenedicarboxamide n1,n3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-n1-methyl-", "brn 7085608", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-n-methyl-5-{[(methyloxy)acetyl]amino}benzene-1,3-dicarboxamide", "einecs 277-385-9", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-n-methylbenzene-1,3-dicarboxamide", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-n-methylisophthalamide[acd/iupac name]", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiod-5-[(methoxyacetyl)amino]-n-methylbenzol-1,3-dicarboxamid", "ultravist 300", "proscope (tn)", "5-methoxyacetylamino-2,4,6-triiodoisophthalicacid [(2,3-dihydroxy-n-methylpropyl)-(2,3-dihydroxypropyl)]diamide", "iopromida[spanish][inn]", "iopromida [inn-spanish]", "277-385-9[einecs]", "73334-07-3", "1,3-benzenedicarboxamide n,n'-bis(2,3-dihydroxypropyl)-5-((methoxyacetyl)amino)-n-methyl-2,4,6-triiodo-", "1,3-benzenedicarboxamide n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-n-methyl-", "zk-35760", "ultravist 370", "ultravist 240", "iopromida; iopromide; iopromidum", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-n-methyl-1,3-benzenedicarboxamide", "iopromidum[latin]", "ultravist (pharmacy bulk)", "iopromide [usan:ban:inn][inn][usan]", "iopromidum [inn_la]", "n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(2-methoxyacetamido)-n-methylisophthalamide", "73334-07-3[rn]"}|>, "8363" -> <|"DatabaseID" -> "SW04136", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63578"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3605]}, "IsomericSmiles" -> "CN(CC(CO)O)C(=O)c1c(c(c(c(c1I)NC(=O)COC)I)C(=O)NCC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", 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"gitaloxine[french][inn]", "gitaloxigenin-tridigitoxosid[german]", "gitaloxinum [inn-latin]"}|>, "8410" -> <|"DatabaseID" -> "SW04149", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64273]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CC(C7C8=CC(=O)OC8)OC=O)O)C)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitaloxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71123]}, "Synonyms" -> {"16-formyl-gitoxin", "gitoxigenin tridigitoxoxide-16-formate", "cristaloxine", "gitoxin 16-formate", "card-20(22)-enolide 3-[[o--2,6-dideoxyhexopyranosyl-(1->4)-o--2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy]-16-(formyloxy)-14-hydroxy-", "einecs 221-864-7", "221-864-7[einecs]", "gitaloxine [inn-french]", "gitaloxigenin-tridigitoxosid [german]", "gitaloxin[inn]", 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"PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71123]}, "Synonyms" -> {"16-formyl-gitoxin", "gitoxigenin tridigitoxoxide-16-formate", "cristaloxine", "gitoxin 16-formate", "card-20(22)-enolide 3-[[o--2,6-dideoxyhexopyranosyl-(1->4)-o--2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy]-16-(formyloxy)-14-hydroxy-", "einecs 221-864-7", "221-864-7[einecs]", "gitaloxine [inn-french]", "gitaloxigenin-tridigitoxosid [german]", "gitaloxin[inn]", "3-{[2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-16-(formyloxy)-14-hydroxycard-20(22)-enolide[acd/iupac name]", "gitaloxina [inn-spanish]", "5-18-04-00389 (beilstein handbook reference)[beilstein]", "3261-53-8[rn]", "gitaloxin", "gitaloxina[spanish][inn]", "gitaloxinum[latin]", "gitaloxine[french][inn]", "gitaloxigenin-tridigitoxosid[german]", "gitaloxinum [inn-latin]"}|>, "8413" -> <|"DatabaseID" -> "SW04149", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64273]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CC(C7C8=CC(=O)OC8)OC=O)O)C)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitaloxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71123]}, "Synonyms" -> {"16-formyl-gitoxin", "gitoxigenin tridigitoxoxide-16-formate", "cristaloxine", "gitoxin 16-formate", "card-20(22)-enolide 3-[[o--2,6-dideoxyhexopyranosyl-(1->4)-o--2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy]-16-(formyloxy)-14-hydroxy-", "einecs 221-864-7", "221-864-7[einecs]", "gitaloxine [inn-french]", "gitaloxigenin-tridigitoxosid [german]", "gitaloxin[inn]", "3-{[2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-16-(formyloxy)-14-hydroxycard-20(22)-enolide[acd/iupac name]", "gitaloxina [inn-spanish]", "5-18-04-00389 (beilstein handbook reference)[beilstein]", "3261-53-8[rn]", "gitaloxin", "gitaloxina[spanish][inn]", "gitaloxinum[latin]", "gitaloxine[french][inn]", "gitaloxigenin-tridigitoxosid[german]", "gitaloxinum [inn-latin]"}|>, "8414" -> <|"DatabaseID" -> "SW04149", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64273]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CC(C7C8=CC(=O)OC8)OC=O)O)C)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitaloxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71123]}, "Synonyms" -> {"16-formyl-gitoxin", "gitoxigenin tridigitoxoxide-16-formate", "cristaloxine", "gitoxin 16-formate", "card-20(22)-enolide 3-[[o--2,6-dideoxyhexopyranosyl-(1->4)-o--2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy]-16-(formyloxy)-14-hydroxy-", "einecs 221-864-7", "221-864-7[einecs]", "gitaloxine [inn-french]", "gitaloxigenin-tridigitoxosid [german]", "gitaloxin[inn]", 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"PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71123]}, "Synonyms" -> {"16-formyl-gitoxin", "gitoxigenin tridigitoxoxide-16-formate", "cristaloxine", "gitoxin 16-formate", "card-20(22)-enolide 3-[[o--2,6-dideoxyhexopyranosyl-(1->4)-o--2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy]-16-(formyloxy)-14-hydroxy-", "einecs 221-864-7", "221-864-7[einecs]", "gitaloxine [inn-french]", "gitaloxigenin-tridigitoxosid [german]", "gitaloxin[inn]", "3-{[2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-16-(formyloxy)-14-hydroxycard-20(22)-enolide[acd/iupac name]", "gitaloxina [inn-spanish]", "5-18-04-00389 (beilstein handbook reference)[beilstein]", "3261-53-8[rn]", "gitaloxin", "gitaloxina[spanish][inn]", "gitaloxinum[latin]", "gitaloxine[french][inn]", "gitaloxigenin-tridigitoxosid[german]", "gitaloxinum [inn-latin]"}|>, "8417" -> <|"DatabaseID" -> "SW04149", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64273]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CC(C7C8=CC(=O)OC8)OC=O)O)C)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitaloxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71123]}, "Synonyms" -> {"16-formyl-gitoxin", "gitoxigenin tridigitoxoxide-16-formate", "cristaloxine", "gitoxin 16-formate", "card-20(22)-enolide 3-[[o--2,6-dideoxyhexopyranosyl-(1->4)-o--2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy]-16-(formyloxy)-14-hydroxy-", "einecs 221-864-7", "221-864-7[einecs]", "gitaloxine [inn-french]", "gitaloxigenin-tridigitoxosid [german]", "gitaloxin[inn]", "3-{[2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy}-16-(formyloxy)-14-hydroxycard-20(22)-enolide[acd/iupac name]", "gitaloxina [inn-spanish]", "5-18-04-00389 (beilstein handbook reference)[beilstein]", "3261-53-8[rn]", "gitaloxin", "gitaloxina[spanish][inn]", "gitaloxinum[latin]", "gitaloxine[french][inn]", "gitaloxigenin-tridigitoxosid[german]", "gitaloxinum [inn-latin]"}|>, "8418" -> <|"DatabaseID" -> "SW04149", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64273]}, "IsomericSmiles" -> "CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CCC7(C6(CC(C7C8=CC(=O)OC8)OC=O)O)C)C)C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gitaloxin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71123]}, "Synonyms" -> {"16-formyl-gitoxin", "gitoxigenin tridigitoxoxide-16-formate", "cristaloxine", "gitoxin 16-formate", "card-20(22)-enolide 3-[[o--2,6-dideoxyhexopyranosyl-(1->4)-o--2,6-dideoxyhexopyranosyl-(1->4)-2,6-dideoxyhexopyranosyl]oxy]-16-(formyloxy)-14-hydroxy-", "einecs 221-864-7", "221-864-7[einecs]", "gitaloxine [inn-french]", "gitaloxigenin-tridigitoxosid [german]", "gitaloxin[inn]", 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{ExternalIdentifier["PubChemCompoundID", 6447131]}, "Synonyms" -> {"pimecrolimus", "elidel", "sdz asm 981", "asm 981", "sdz-asm 981", "33-epi-chloro-33-desoxyascomycin", "elidel (tn)", "15,19-epoxy-3h-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4h,23h)-tetrone,3-((1e)-2-((1r,3r,4s)-4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl- (3s,4r,5s,8r,9e,12s,14s,15r,16s,18r,19r,26as)-", "elidel[wiki]", "ppiase", "unii-7kyv510875", "15,19-epoxy-3h-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4h,23h)-tetrone,3-(2-(4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl- (3s-(3r*(e(1s*,3s*,4r*)),4s*,5r*,8s*,9e,12r*,14r*,15s*,16r*,18s*,19s*,26ar*))-", "rotamase", "immunophilin fkbp12", "s5004_selleck", "fkbp-12", "pimecrolimus[wiki]", "sdz-asm-981", "137071-32-0[rn]", "12 kda fkbp", "ec 5.2.1.8", "peptidyl-prolyl cis-trans isomerase"}|>, "8420" -> <|"DatabaseID" -> "SW04151", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10153095]}, "IsomericSmiles" -> "c1cc(cnc1)C(=O)OC2C(C(C(C(C2OC(=O)c3cccnc3)OC(=O)c4cccnc4)OC(=O)c5cccnc5)OC(=O)c6cccnc6)OC(=O)c7cccnc7", "OfficialNames" -> <|"NPC Approved Name" -> "vascunicol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11979870]}, "Synonyms" -> {"8067-26-3", "8067-26-3[rn]", "myo-inositol"}|>, "8421" -> <|"DatabaseID" -> "SW04152", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4572835]}, "IsomericSmiles" -> "CC[C@]12C[NH+]3CCc4c5ccccc5[nH]c4[C@](C[C@H](C3)[C@H]1O2)(c6cc7c(cc6OC)N([C@@H]8[C@]79CC[NH+]1[C@H]9[C@@](C=CC1)([C@H]([C@@]8(C(=O)OC)O)OC(=O)C)CC)C)C(=O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "leurosine sulphate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5459329]}, "Synonyms" -> {"leurosine sulfate", "vincaleucoblastine", "catharanthus roseus alkaloid b99752 k295", "nsc-528004", "leurosine sulfate", "54081-68-4", "23360-92-1[rn]", "ag-l-67042", "alkaloid isolated from madagascar periwinkle", "lilly 32634", "57986-74-0", "viinleurosine sulfate", "unii-g7e5nu015t", "vinleurosine sulfate"}|>, "8422" -> <|"DatabaseID" -> "SW04153", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 141537]}, "IsomericSmiles" -> "CC[C@]1(C[C@H]2C[C@@](c3c(c4ccccc4[nH]3)CC[NH+](C2)C1)(c5cc6c(cc5OC)N([C@@H]7C68CC[NH+]9[C@H]8[C@@](C=CC9)([C@H]([C@@]7(C(=O)OC)O)OC(=O)C)CC)C)C(=O)OC)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vinrosidine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161115]}, "Synonyms" -> {"leurosidine", "vinrosidine diacetate", "vinrosidinum[latin]", "vinrosidine[inn]", "vinrosidine", "leurosidine diacetate", "vinrosidina[spanish][inn]", "(4'-alpha)-vincaleukoblastine", "vinrosidine [inn]", "(2|a", "1844-26-4", "vinrosidina [inn-spanish]", "15228-71-4[rn]", "vinrosidinum [inn-latin]"}|>, "8423" -> <|"DatabaseID" -> "SW04154", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27375"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 211446]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00570"]}, "IsomericSmiles" -> "CC[C@@]1(C[C@@H]2C[C@@](c3c(c4ccccc4[nH]3)CC[NH+](C2)C1)(c5cc6c(cc5OC)N([C@@H]7[C@]68CC[NH+]9[C@H]8[C@@](C=CC9)([C@H]([C@@]7(C(=O)OC)O)OC(=O)C)CC)C)C(=O)OC)O", "OfficialNames" -> <|"Indian Approved Name" -> "vinblastine", "WHO Essential Medicine" -> "vinblastine", "Australia Approved Name" -> "VINBLASTINE SULFATE"|>, "PharmGKBID" -> "PA451877", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 241903]}, "Synonyms" -> {"vincaleukoblastine", "vinblastine", "vinblastine sulfate", "velbe", "methyl (1r,9r,10s,11r,12r,19r)-11-(acetyloxy)-12-ethyl-4-[(1s,13s,15s,17s)-17-ethyl-17-hydroxy-13-(methoxycarbonyl)-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5(10),6,8-tetraen-13-yl", "865-21-4", "vinblastina (tn)", "vinblastine (inn)", "chebi:27375", "activator protein 1", "vincaleucoblastine", "db00570", "bio-0111", "velban", "vinblastina [dcit]", "ap1", "v-jun avian sarcoma virus 17 oncogene homolog", "vincaleucoblastin", "hms2090k05", "vinblastinum [inn-latin]", "vincoblastine", "ac1l68d2", "nincaluicolflastine", "proto-oncogene c-jun", "p39", "rozevin", "vinblastin", "143-67-9[rn]", "143-67-9", "(3ar,3a1r,4r,5s,5ar,10br)-methyl 4-acetoxy-3a-ethyl-9-((3s,5s,7s,9s)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-2,4,5,6,7,8,9,10-octahydro-1h-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1h-indolizino[8,1-cd]carbazole-5-carboxylate", "4779207[beilstein]", "vincaleukoblastine;vincaleucoblastine", "vincaleukoblastine derivative", "vinblastine[wiki]", "vlb", "velban[wiki]", "vincaleukoblastine 6,7-dihydro-", "865-21-4[rn]", "vincaleukoblastine;", "exal", "6,7-dihydrovincaleukoblastine", "212-734-0[einecs]", "29060-le"}|>, "8424" -> <|"DatabaseID" -> "SW04155", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254027]}, "IsomericSmiles" -> "CCCCCCCCC/C=C/CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/CCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lecithine", "NPC Approved Name" -> "lecithin egg yolk"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850739]}, "Synonyms" -> {"vitellin", "alcolec s", "ovovitellin", "kelecin", "lecithin", "granulestin", "gliddex", "lecithine", "egg yolk", "soybean lecithin", "acti-flow 68-sb"}|>, "8425" -> <|"DatabaseID" -> "SW04155", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254027]}, "IsomericSmiles" -> "CCCCCCCCC/C=C/CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/CCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lecithine", "NPC Approved Name" -> "lecithin egg yolk"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850739]}, "Synonyms" -> {"vitellin", "alcolec s", "ovovitellin", "kelecin", "lecithin", "granulestin", "gliddex", "lecithine", "egg yolk", "soybean lecithin", "acti-flow 68-sb"}|>, "8426" -> <|"DatabaseID" -> "SW04155", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254027]}, "IsomericSmiles" -> "CCCCCCCCC/C=C/CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/CCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lecithine", "NPC Approved Name" -> "lecithin egg yolk"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850739]}, "Synonyms" -> {"vitellin", "alcolec s", "ovovitellin", "kelecin", "lecithin", "granulestin", "gliddex", "lecithine", "egg yolk", "soybean lecithin", "acti-flow 68-sb"}|>, "8427" -> <|"DatabaseID" -> "SW04155", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5254027]}, "IsomericSmiles" -> "CCCCCCCCC/C=C/CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C/CCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "lecithine", "NPC Approved Name" -> "lecithin egg yolk"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6850739]}, "Synonyms" -> {"vitellin", "alcolec s", "ovovitellin", "kelecin", "lecithin", "granulestin", "gliddex", "lecithine", "egg yolk", "soybean lecithin", "acti-flow 68-sb"}|>, "8428" -> <|"DatabaseID" -> "SW04156", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16707]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01361"]}, "IsomericSmiles" -> "C[C@@H]1C[C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H](C[C@@]3(CO3)C(=O)[C@@H]([C@H]([C@H]([C@H](OC(=O)[C@@H]([C@H]([C@@H]2C)O[C@H]4C[C@@H]([C@H]([C@@H](O4)C)OC(=O)C)OC)C)C)C)OC(=O)C)C)C)OC(=O)C)[NH+](C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01322"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "TROLEANDOMYCIN"|>, "PharmGKBID" -> "PA127840611", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 202225]}, "Synonyms" -> {"triacetyloleandomycin", "cyclamycin", "troleandomycin", "tao", "matromicina", "evramicina", "oleandocetine", "tao (tn)", "treolmicina", "tribiocillina", "oleandomycin triacetate (ester)", "oleandomycin triacetyl ester", "220-392-9[einecs]", "troleandomycinum[latin]", "troleandomycin[usp]", "oleandocetin", "troleandomycine[french][inn]", "viamicina", "triocetin", "triacetyloleandomycin (jan)", "troleandomicina[spanish][inn]", "matromycin t", "wytrion", "t.a.o.", "tao (van)", "triolan", "oleandomycin triacetate", "treis-micina", "triacetyl ester of oleandomycin", "triacetyloleandomycinum", "troleandomycin (usp/inn)", "troleandomycin [usan:inn][inn][usan]", "oleandomycin triacetyl-", "2751-09-9[rn]", "prestwick3_000036", "aovine"}|>, "8429" -> <|"DatabaseID" -> "SW04157", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445365]}, "IsomericSmiles" -> "CCC(=O)O[C@@H]1CC(=O)O[C@@H](C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]1OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)OC(=O)CC)(C)O)[NH+](C)C)O)CC=O)C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01339"]}, "OfficialNames" -> <|"China Approved Name" -> "Midecamycin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282169]}, "Synonyms" -> {"medemycin (tn)", "midecamycin", "medemycin", "ncgc00016830-01", "antibiotic sf 837", "mdm", "(2s,3s,4r,6s)-6-{[(2r,3s,4r,5r,6s)-4-(dimethylamino)-5-hydroxy-6-{[(4r,5s,6s,7r,9r,10r,11e,13e,16r)-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-4-(propanoyloxy)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy}-2-methyloxan-3-yl]oxy}-4-hydroxy-2,4-dimethyloxan-3-yl propanoate", "yl 704b1", "35457-80-8[rn]", "midecamycin (jp16/inn)", "ac1nqzlh", "espinomycin a", "252-578-0[einecs]", "leucomycin v 3,4b-dipropanoate", "(4r,5s,6s,7r,9r,10r,11e,13e,16r)-6-{[(2s,3r,4r,5s,6r)-4-(dimethylamino)-3-hydroxy-5-{[(2s,4r,5s,6s)-4-hydroxy-4,6-dimethyl-5-(propionyloxy)tetrahydro-2h-pyran-2-yl]oxy}-6-methyltetrahydro-2h-pyran-2-yl]oxy}-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl propanoate(non-preferred name)", "macro-dil", "platenomycin b1", "de 4',4''-dipropionate (ester)", "macropen", "antibiotic yl 704b1", "madecacine", "dsstox_gsid_45463", "midecamycin[jp15]", "dsstox_rid_80894", "midecamycin a1", "7-(formylmethyl)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-6-yl 3,6-dideoxy-4-o-(2,6-dideoxy-3-c-methyl-a-l-ribo-hexopyranosyl)-3-(dimethylamino)-b-d-glucopyranoside 4',4", "dsstox_cid_25463", "35457-80-8", "(4r,5s,6s,7r,9r,10r,11e,13e,16r)-6-{[(2s,3r,4r,5s,6r)-4-(dimethylamino)-3-hydroxy-5-{[(2s,4r,5s,6s)-4-hydroxy-4,6-dimethyl-5-(propanoyloxy)tetrahydro-2h-pyran-2-yl]oxy}-6-methyltetrahydro-2h-pyran-2-yl]oxy}-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl propanoate(non-preferred name)", "''-dipropionate (ester)", "turimycin p3", "cas-35457-80-8", "mydecamycin"}|>, "8430" -> <|"DatabaseID" -> "SW04159", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2339514]}, "IsomericSmiles" -> "CCCC(=O)c1c(c(c(c(c1O)CC2=C(C(C(=O)C(=C2[O-])C(=O)C)(C)C)O)O)Cc3c(c(c(c(c3O)C(=O)CCC)O)CC4=C(C(C(=O)C(=C4[O-])C(=O)C)(C)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "dryocrassin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3082025]}, "Synonyms" -> {"dryocrassin", "12777-70-7[rn]", "2,5-cyclohexadien-1-one 2,2'-(methylenebis((2,4,6-trihydroxy-5-(1-oxobutyl)-3,1-phenylene)methylene)bis(6-acetyl-3,5-dihydroxy-", "2-acetyl-4-[[3-[[3-[(5-acetyl-2", "ac1miy0j", "2", "12777-70-7"}|>, "8431" -> <|"DatabaseID" -> "SW04161", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4881963]}, "IsomericSmiles" -> "C[C@H](C(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc3c[nH]c4c3cccc4)C(=O)N[C@@H](Cc5ccccc5)C(=O)N[C@@H](CCCC[NH3+])C(=O)N)[NH3+]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02040"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pralmorelin hydrochloride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6321294]}, "Synonyms" -> {"ghrp", "ghrp (tn)", "d02040", "pralmorelin dihydrochloride[usan]", "ac1o423m", "pralmorelin dihydrochloride", "158827-34-0[rn]", "106621-ep2298760a1", "pralmorelin hydrochloride (jan)", "pralmorelin hydrochloride", "(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-[[(2r)-2-[[(2r)-2-aminopropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]propanoyl]amino]-3-(1h-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide dihydrochloride"}|>, "8432" -> <|"DatabaseID" -> "SW04162", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31709"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3599]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01362"]}, "IsomericSmiles" -> "CC(=O)N(CC(CO)O)c1c(c(c(c(c1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01817"]}, "OfficialNames" -> <|"China Approved Name" -> "iohexol", "WHO Essential Medicine" -> "iohexol", "FDA Approved Drug" -> "IOHEXOL"|>, "PharmGKBID" -> "PA450061", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3730]}, "Synonyms" -> {"omnipaque", "iohexol", "nycodenz", "exypaque", "66108-95-0", "histodenz", "omnipaque 240", "66108-95-0[rn]", "chebi:31709", "omnipaque[wiki]", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodbenzol-1,3-dicarboxamid", "win-39424", "omnipaque (tn)", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide[acd/iupac name]", "compound 545", "iohexolum", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide", "n,n'-bis(2,3-dihydroxypropyl)-5-(n-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide", "n,n'-bis(2,3-dihydroxypropyl)-5-[n-(2,3-dihydroxypropyl)acetamido]-2,4,6-triiodoisophthalamide", "iohexol [usan:ban:inn:jan][inn][jan][usan]", "iohexolum [inn-latin]", "iohexol; iohexolum", "einecs 266-164-2", "1,3-benzenedicarboxamide 5-[acetyl(2,3-dihydroxypropyl)amino]-n1,n3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "iohexol[wiki]", "1,3-benzenedicarboxamide 5-(acetyl(2,3-dihydroxypropyl)amino)-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "1,3-benzenedicarboxamide 5-(acetyl(2,3-dihydroxypropyl)amino)-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo", "iohexolum[latin]", "1,3-benzenedicarboxamide 5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide", "266-164-2[einecs]"}|>, "8433" -> <|"DatabaseID" -> "SW04162", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31709"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3599]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01362"]}, "IsomericSmiles" -> "CC(=O)N(CC(CO)O)c1c(c(c(c(c1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01817"]}, "OfficialNames" -> <|"China Approved Name" -> "iohexol", "WHO Essential Medicine" -> "iohexol", "FDA Approved Drug" -> "IOHEXOL"|>, "PharmGKBID" -> "PA450061", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3730]}, "Synonyms" -> {"omnipaque", "iohexol", "nycodenz", "exypaque", "66108-95-0", "histodenz", "omnipaque 240", "66108-95-0[rn]", "chebi:31709", "omnipaque[wiki]", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodbenzol-1,3-dicarboxamid", "win-39424", 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5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide", "266-164-2[einecs]"}|>, "8434" -> <|"DatabaseID" -> "SW04162", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31709"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3599]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01362"]}, "IsomericSmiles" -> "CC(=O)N(CC(CO)O)c1c(c(c(c(c1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01817"]}, "OfficialNames" -> <|"China Approved Name" -> "iohexol", "WHO Essential Medicine" -> "iohexol", "FDA Approved Drug" -> "IOHEXOL"|>, "PharmGKBID" -> "PA450061", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3730]}, "Synonyms" -> {"omnipaque", "iohexol", "nycodenz", "exypaque", "66108-95-0", "histodenz", "omnipaque 240", "66108-95-0[rn]", "chebi:31709", "omnipaque[wiki]", 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5-(acetyl(2,3-dihydroxypropyl)amino)-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo", "iohexolum[latin]", "1,3-benzenedicarboxamide 5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide", "266-164-2[einecs]"}|>, "8435" -> <|"DatabaseID" -> "SW04162", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31709"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3599]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01362"]}, "IsomericSmiles" -> "CC(=O)N(CC(CO)O)c1c(c(c(c(c1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01817"]}, "OfficialNames" -> <|"China Approved Name" -> "iohexol", "WHO Essential Medicine" -> "iohexol", "FDA Approved Drug" -> "IOHEXOL"|>, "PharmGKBID" -> "PA450061", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3730]}, "Synonyms" -> {"omnipaque", "iohexol", "nycodenz", "exypaque", "66108-95-0", "histodenz", "omnipaque 240", "66108-95-0[rn]", "chebi:31709", "omnipaque[wiki]", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodbenzol-1,3-dicarboxamid", "win-39424", "omnipaque (tn)", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide[acd/iupac name]", "compound 545", "iohexolum", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide", "n,n'-bis(2,3-dihydroxypropyl)-5-(n-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide", "n,n'-bis(2,3-dihydroxypropyl)-5-[n-(2,3-dihydroxypropyl)acetamido]-2,4,6-triiodoisophthalamide", "iohexol [usan:ban:inn:jan][inn][jan][usan]", "iohexolum [inn-latin]", "iohexol; iohexolum", "einecs 266-164-2", "1,3-benzenedicarboxamide 5-[acetyl(2,3-dihydroxypropyl)amino]-n1,n3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "iohexol[wiki]", "1,3-benzenedicarboxamide 5-(acetyl(2,3-dihydroxypropyl)amino)-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "1,3-benzenedicarboxamide 5-(acetyl(2,3-dihydroxypropyl)amino)-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo", "iohexolum[latin]", "1,3-benzenedicarboxamide 5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide", "266-164-2[einecs]"}|>, "8436" -> <|"DatabaseID" -> "SW04162", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31709"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3599]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01362"]}, "IsomericSmiles" -> "CC(=O)N(CC(CO)O)c1c(c(c(c(c1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01817"]}, "OfficialNames" -> <|"China Approved Name" -> "iohexol", "WHO Essential Medicine" -> "iohexol", "FDA Approved Drug" -> "IOHEXOL"|>, "PharmGKBID" -> "PA450061", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3730]}, "Synonyms" -> {"omnipaque", "iohexol", "nycodenz", "exypaque", "66108-95-0", "histodenz", "omnipaque 240", "66108-95-0[rn]", "chebi:31709", "omnipaque[wiki]", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodbenzol-1,3-dicarboxamid", "win-39424", "omnipaque (tn)", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide[acd/iupac name]", "compound 545", "iohexolum", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide", "n,n'-bis(2,3-dihydroxypropyl)-5-(n-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide", "n,n'-bis(2,3-dihydroxypropyl)-5-[n-(2,3-dihydroxypropyl)acetamido]-2,4,6-triiodoisophthalamide", "iohexol [usan:ban:inn:jan][inn][jan][usan]", "iohexolum [inn-latin]", "iohexol; iohexolum", "einecs 266-164-2", "1,3-benzenedicarboxamide 5-[acetyl(2,3-dihydroxypropyl)amino]-n1,n3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "iohexol[wiki]", "1,3-benzenedicarboxamide 5-(acetyl(2,3-dihydroxypropyl)amino)-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "1,3-benzenedicarboxamide 5-(acetyl(2,3-dihydroxypropyl)amino)-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo", "iohexolum[latin]", "1,3-benzenedicarboxamide 5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide", "266-164-2[einecs]"}|>, "8437" -> <|"DatabaseID" -> "SW04162", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31709"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3599]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01362"]}, "IsomericSmiles" -> "CC(=O)N(CC(CO)O)c1c(c(c(c(c1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01817"]}, "OfficialNames" -> <|"China Approved Name" -> "iohexol", "WHO Essential Medicine" -> "iohexol", "FDA Approved Drug" -> "IOHEXOL"|>, "PharmGKBID" -> "PA450061", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3730]}, "Synonyms" -> {"omnipaque", "iohexol", "nycodenz", "exypaque", "66108-95-0", "histodenz", "omnipaque 240", "66108-95-0[rn]", "chebi:31709", "omnipaque[wiki]", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodbenzol-1,3-dicarboxamid", "win-39424", "omnipaque (tn)", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide[acd/iupac name]", "compound 545", "iohexolum", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide", "n,n'-bis(2,3-dihydroxypropyl)-5-(n-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide", "n,n'-bis(2,3-dihydroxypropyl)-5-[n-(2,3-dihydroxypropyl)acetamido]-2,4,6-triiodoisophthalamide", "iohexol [usan:ban:inn:jan][inn][jan][usan]", "iohexolum [inn-latin]", "iohexol; iohexolum", "einecs 266-164-2", "1,3-benzenedicarboxamide 5-[acetyl(2,3-dihydroxypropyl)amino]-n1,n3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "iohexol[wiki]", "1,3-benzenedicarboxamide 5-(acetyl(2,3-dihydroxypropyl)amino)-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "1,3-benzenedicarboxamide 5-(acetyl(2,3-dihydroxypropyl)amino)-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo", "iohexolum[latin]", "1,3-benzenedicarboxamide 5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-", "5-[acetyl(2,3-dihydroxypropyl)amino]-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide", "266-164-2[einecs]"}|>, "8438" -> <|"DatabaseID" -> "SW04163", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10132431]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCOCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@@H]4[C@H]5[C@@H](CC[C@@]5(CC[C@]4([C@@]3(CC[C@H]2C1(C)C)C)C)C)C(=C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "acetyl lupeol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11958184]}, "Synonyms" -> {"chembl452786", "3-o-[(2'-(tetracosyloxy)acetyl]lupeol"}|>, "8439" -> <|"DatabaseID" -> "SW04164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140022]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)c1ccc(cc1)Nc2nc(nc(n2)Nc3ccc(cc3)C(=O)OCC(CC)CCCC)Nc4ccc(cc4)C(=O)OCC(CC)CCCC", "OfficialNames" -> <|"NPC Approved Name" -> "uvinul-t-150"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159201]}, "Synonyms" -> {"uvinul t 150", "uvinul t150", "octyl triazone", "ac1l4lel", "t6n cn enj bmr dvo1y4&2& dmr dvo1y4&2& fmr dvo1y4&2[wln]", "2-ethylhexyl 4-[[4", "116244-12-3[rn]", "88122-99-0[rn]", "ncgc00183599-01", "benzoic acid 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris- tris(2-ethylhexyl) ester[acd/index name]", "surecn62195", "tris(2-ethylhexyl)4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate[acd/iupac name]", "116244-12-3", "88122-99-0", "ethylhexyl triazone"}|>, "8440" -> <|"DatabaseID" -> "SW04164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140022]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)c1ccc(cc1)Nc2nc(nc(n2)Nc3ccc(cc3)C(=O)OCC(CC)CCCC)Nc4ccc(cc4)C(=O)OCC(CC)CCCC", "OfficialNames" -> <|"NPC Approved Name" -> "uvinul-t-150"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159201]}, "Synonyms" -> {"uvinul t 150", "uvinul t150", "octyl triazone", "ac1l4lel", "t6n cn enj bmr dvo1y4&2& dmr dvo1y4&2& fmr dvo1y4&2[wln]", "2-ethylhexyl 4-[[4", "116244-12-3[rn]", "88122-99-0[rn]", "ncgc00183599-01", "benzoic acid 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris- tris(2-ethylhexyl) ester[acd/index name]", "surecn62195", "tris(2-ethylhexyl)4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate[acd/iupac name]", "116244-12-3", "88122-99-0", "ethylhexyl triazone"}|>, "8441" -> <|"DatabaseID" -> "SW04164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140022]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)c1ccc(cc1)Nc2nc(nc(n2)Nc3ccc(cc3)C(=O)OCC(CC)CCCC)Nc4ccc(cc4)C(=O)OCC(CC)CCCC", "OfficialNames" -> <|"NPC Approved Name" -> "uvinul-t-150"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159201]}, "Synonyms" -> {"uvinul t 150", "uvinul t150", "octyl triazone", "ac1l4lel", "t6n cn enj bmr dvo1y4&2& dmr dvo1y4&2& fmr dvo1y4&2[wln]", "2-ethylhexyl 4-[[4", "116244-12-3[rn]", "88122-99-0[rn]", "ncgc00183599-01", "benzoic acid 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris- tris(2-ethylhexyl) ester[acd/index name]", "surecn62195", "tris(2-ethylhexyl)4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate[acd/iupac name]", "116244-12-3", "88122-99-0", "ethylhexyl triazone"}|>, "8442" -> <|"DatabaseID" -> "SW04164", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140022]}, "IsomericSmiles" -> "CCCCC(CC)COC(=O)c1ccc(cc1)Nc2nc(nc(n2)Nc3ccc(cc3)C(=O)OCC(CC)CCCC)Nc4ccc(cc4)C(=O)OCC(CC)CCCC", "OfficialNames" -> <|"NPC Approved Name" -> "uvinul-t-150"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159201]}, "Synonyms" -> {"uvinul t 150", "uvinul t150", "octyl triazone", "ac1l4lel", "t6n cn enj bmr dvo1y4&2& dmr dvo1y4&2& fmr dvo1y4&2[wln]", "2-ethylhexyl 4-[[4", "116244-12-3[rn]", "88122-99-0[rn]", "ncgc00183599-01", "benzoic acid 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris- tris(2-ethylhexyl) ester[acd/index name]", "surecn62195", "tris(2-ethylhexyl)4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate[acd/iupac name]", "116244-12-3", "88122-99-0", "ethylhexyl triazone"}|>, "8443" -> <|"DatabaseID" -> "SW04165", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "28077"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10468813]}, "IsomericSmiles" -> "Cc1c(c2c3c4c1O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\\C(=O)Nc(c2O)c(c3O)/C=N/N5CC[NH+](CC5)C)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00211"]}, "OfficialNames" -> <|"China Approved Name" -> "rifampicin", "Indian Approved Name" -> "rifampicin", "WHO Essential Medicine" -> "rifampicin", "Australia Approved Name" -> "RIFAMPICIN", "FDA Approved Drug" -> "RIFAMPIN"|>, "Synonyms" -> {"rimactane", "rifampicin", "rifadin", "rifampin", "abrifam", "26-[(1e)-2-(4-methylpiperazinyl)-2-azavinyl](7s,11s,13s,17s,18s,12r,14r,15r,16r)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1<; 4,7>.0<5,28>]triaconta-1(28),2,4,9,1 9,21,25(29),26-octaen-13-yl acetate", "lo[23.3.1.14,7.05,28]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate", "rifaldazine", "2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,11(2h)-dione 21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[(e)-[(4-methyl-1-piperazinyl)imino]methyl]- (2s,12z,14e,16s,17s,18r,19r,20r,21s,22r,23s,24e)-", "rifaprodin", "rif", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(e)-[(4-methylpiperazin-1-yl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate", "3-(4-methylpiperazinyliminomethyl)rifamycin sv", "null", "ph7", "(2s,12z,14e,16s,17s,18r,19r,20r,21s,22r,23s,24e)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(e)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(e)-[(4-methylpiperazin-1-yl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyc", "rifampin[wiki][usp]", "3-(((4-methyl-1-piperazinyl)imino)-methyl)rifamycin", "rifampicin[wiki][jp15]", "dipicin", "(2s,12z,14e,16s,17s,18r,19r,20r,21s,22r,23s,24e)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(e)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acet", "rifobac", "(2s,12z,14e,16s,17s,18r,19r,20r,21s,22r,23s,24e)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(e)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl ac", "riforal", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(e)-[(4-methyl-1-piperazinyl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetate", "rifadin i.v.", "rimycin.", "(2s,12z,14e,16s,17s,18r,19r,20r,21s,22r,23s,24e)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{(e)-[(4-methylpiperazin-1-yl)imino]methyl}-1,11-dioxo-1,2-dihydro-2,7-(epoxypenta deca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-ylacetate", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(e)-[(4-methylpiperazin-1-yl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetate", "rifoldin", "rifampicinum [inn_la]", "rifamate", "rifoldine", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(e)-[(4-methylpiperazin-1-yl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetate", "161935-14-4[rn]", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[n-(4-methylpiperazin-1-yl)carboximidoyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetate", "eremfat", "rimactan", "lo[23.3.1.14,7.05,28]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-ylacetat", "236-312-0[einecs]", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-{(e)-[(4-methylpiperazin-1-yl)imino]methyl}-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-ylacetat", "rifaldin", "3-[[(4-methyl-1-piperazinyl)imino]methyl]rifamycin", "rifa", "13292-46-1[rn]", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[n-(4-methylpiperazin-1-yl)carboximidoyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo", "2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,11(2h)-dione 21-(acetyloxy)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-[(e)-[(4-methyl-1-piperazinyl)imino]methyl]- (2s,14e,16s,17s,18r,19r,20r,21s,22r,23s,24e)-", "rifater[wiki]", "rifadine"}|>, "8444" -> <|"DatabaseID" -> "SW04166", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 115827]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCNC(=O)OC1CCN(CC1)C(=O)OC[C@H](COC(=O)N(Cc2cccc[n+]2CC)C(=O)c3ccccc3OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02158"]}, "OfficialNames" -> <|"NPC Approved Name" -> "e-5880"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 130990]}, "Synonyms" -> {"minopafant", "menopafant", "ncgc00183020-01", "menopafant (jan)", "unii-i7j5mad9zu", "e-5880", "pyridinium 1-ethyl-2-(((2-methoxybenzoyl)((2-methoxy-3-(((4-(((octadecylamino)carbonyl)oxy)-1-piperidinyl)carbonyl)oxy)propoxy)carbonyl)amino)methyl)-,chloride,(r)-", "e 5880", "dsstox_cid_28724", "1-ethyl-2-(n-(2-methoxy)benzoyl-n-(2-methoxy-3-(4-octadecylcarbamoyloxy)piperidinocarbonyloxypropyloxy)carbonyl)aminomethylpyridinium chloride", "ac1l2yds", "128420-61-1[rn]", "minopafant (inn)", "128420-61-1"}|>, "8445" -> <|"DatabaseID" -> "SW04167", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5758]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00541"]}, "IsomericSmiles" -> "CC[C@@]1(C[C@@H]2C[C@@](c3c(c4ccccc4[nH]3)CC[NH+](C2)C1)(c5cc6c(cc5OC)N([C@@H]7[C@]68CC[NH+]9[C@H]8[C@@](C=CC9)([C@H]([C@@]7(C(=O)OC)O)OC(=O)C)CC)C=O)C(=O)OC)O", "OfficialNames" -> <|"China Approved Name" -> "vincristine", "WHO Essential Medicine" -> "vincristine", "Indian Approved Name" -> "vincristine", "Traditional Herbal Isolate" -> "vincristine"|>, "PharmGKBID" -> "PA451879", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5978]}, "Synonyms" -> {"vinkristin", "vincristine", "onco tcs", "vincrystine", "leurocristine", "22-oxovincaleukoblastine", "vincristina [dcit]", "vcr", "lcr", "vin", "indole alkaloid", "vincasar", "marqibo", "2068-78-2[rn]", "200-318-1[einecs]", "oncovine", "vincristine sulfate pfs", "4779289[beilstein]", "alpha-tubulin 1", "vincristine[wiki]", "28379-27-3[rn]", "tubulin h2-alpha", "z-d-val-lys(z)-oh", "vincristinum[latin]", "vincristine sulfate", "57-22-7[rn]", "oncovin", "testis-specific alpha- tubulin", "vincaleukoblastine 22-oxo-", "vincristinum [inn-latin]", "vincasar pfs", "337376-15-5", "vincrex", "vincrstine"}|>, "8446" -> <|"DatabaseID" -> "SW04168", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 388347]}, "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O)CO)O)O)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)CO)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "amylopectin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 439207]}, "Synonyms" -> {"9037-22-3", "amylopectine", "amylopectin", "c00317", "102888-ep2292622a1", "ac1l96vw", "102888-ep2298312a1", "9037-22-3[rn]", "cpd-7043", "102888-ep2301938a1", "amylopectin[wiki]", "hmdb03255"}|>, "8447" -> <|"DatabaseID" -> "SW04169", "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@H]([C@H]([C@H]4O)O)OC5[C@H](O[C@H]([C@H]([C@H]5O)O)O)CO)CO)CO)CO)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "glucomannan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24892728]}, "Synonyms" -> {"glucomannan longer by one mannose unit", "c02101"}|>, "8448" -> <|"DatabaseID" -> "SW04169", "IsomericSmiles" -> "C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@H]([C@H]([C@H]4O)O)OC5[C@H](O[C@H]([C@H]([C@H]5O)O)O)CO)CO)CO)CO)O)O)O)O", "OfficialNames" -> <|"Indian Approved Name" -> "glucomannan"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 24892728]}, "Synonyms" -> {"glucomannan longer by one mannose unit", "c02101"}|>, "8449" -> <|"DatabaseID" -> "SW04170", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390167]}, "IsomericSmiles" -> "C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)OC[C@@H]3[C@@H]([C@@H]([C@H]([C@H](O3)OC[C@@H]4[C@H]([C@@H]([C@H]([C@H](O4)O[C@]5([C@H]([C@@H]([C@H](O5)CO)O)O)CO)O)O)O)O)O)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "d-verbascose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441434]}, "Synonyms" -> {"d-verbascose", "verbascose", "546-62-3[rn]", "ac1l9b5s", "cpd-8065", "alpha-d-galp-(1->6)-alpha-d-galp-(1->6)-alpha-d-galp-(1->6)-alpha-d-glup(1<->2)-beta-d-fruf", "56217_fluka", "(2s", "c08252", "546-62-3", "einecs 208-905-4", "208-905-4[einecs]"}|>, "8450" -> <|"DatabaseID" -> "SW04171", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445397]}, "IsomericSmiles" -> "CCCC(=O)O[C@H]1[C@@H](O[C@H](C[C@@]1(C)OC(=O)CC)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2[NH+](C)C)O)O[C@H]3[C@H](C[C@H]([C@H](/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]3OC)O)C)O)C)CC=O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01897"]}, "OfficialNames" -> <|"NPC Approved Name" -> "rokitamycin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282211]}, "Synonyms" -> {"ricamycin", "tms 19q", "rokitamycin", "rokitamycin[jp15]", "3''-propionylleucomycin a5", "rokitamycinum", "rokitamicina", "74014-51-0[rn]", "(2s,3s,4r,6s)-6-{[(2r,3s,4r,5r,6s)-6-{[(4r,5s,6s,7r,9r,10r,11e,13e,16r)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyltetrahydro-2h-pyran-3-yl]oxy}-2,4-dimethyl-4-(propanoyloxy)tetrahydro-2h-pyran-3-ylbutanoate (non-preferred name)", "rkm", "m 19-q", "ricamycin (tn)", "rikamycin", "propionylleucomycin", "rokitamicina[spanish]", "rokitamycine[french]", "rokicid", "propionylleucomycin rokitamycin", "leucomycin v 4b-butanoate 3b-propanoate", "rokitamycine [french]", "tms-19q", "(2s,3s,4r,6s)-6-{[(2r,3s,4r,5r,6s)-6-{[(4r,5s,6s,7r,9r,10r,11e,13e,16r)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyltetrahydro-2h-pyran-3-yl]oxy}-2,4-dimethyl-4-(propionyloxy)tetrahydro-2h-pyran-3-ylbutanoate (non-preferred name)", "rokitamycin [inn:jan][inn][jan]", "rokital", "rokitamicina [spanish]", "rokitamycinum[latin]", "3\"-o-propionylleucomycin a5", "leucomycin v 4b-butanoate 3b-propanoate", "tms-19-q ds 200", "rokitamycinum [latin]", "leucomycin v 4(sup b)-butanoate 3(sup b)-propanoate", "rokitamycine", "74014-51-0"}|>, "8451" -> <|"DatabaseID" -> "SW04172", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01321"]}, "IsomericSmiles" -> "C[C@@H]1C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)OC(=O)C)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)OC(=O)CC(C)C)(C)O)[NH+](C)C)O)CC=O)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01235"]}, "OfficialNames" -> <|"China Approved Name" -> "josamycin"|>, "PharmGKBID" -> "PA164749133", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282165]}, "Synonyms" -> {"josamycin", "josamycine [inn-french]", "kitasamycin a3", "leucomycin a3", "josacine", "antibiotic yl-704 a3", "turimycin a5", "josamycinum [inn-latin]", "josamycinum", "leucomycin v 3-acetate 4(sup beta)-(3-methylbutanoate)", "jm", "josamicina [inn-spanish]", "leucomycin v 3-acetate 4b-(3-methylbutanoate)", "leucomycin v 3-acetate 4(sup b)-(3-methylbutanoate)", "josamicina", "josamycine"}|>, "8452" -> <|"DatabaseID" -> "SW04173", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "291902"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482060]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00063"]}, "IsomericSmiles" -> "c1ccc2c(c1)c(c[nH]2)C[C@H]3C(=O)N4CCC[C@H]4C(=O)N[C@@H](CSSCCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N3)CC(=O)[O-])CCCCNC(=[NH2+])N)C(=O)N", "OfficialNames" -> <|"Indian Approved Name" -> "eptifibatide"|>, "Synonyms" -> {"platelet membrane glycoprotein iiia", "integrelin", "integrin beta-3 precursor", "human eptifibatide", "gpiiia", "eptifibatide[wiki]", "188627-80-7[rn]", "integrilin", "cd61 antigen", "[(3r,11s,17s,20s,25as)-11-(4-carbamimidamidobutyl)-3-carbamoyl-20-(1h-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7h-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl]acetic acid", "eptifibatide", "[22-carbamoyl-14-(4-guanidino-butyl)-5-(1h-indol-3-ylmethyl)-4,7,10,13,16,24-hexaoxo-docosahydro-19,20-dithia-3a,6,9,12,15,23-hexaaza-cyclopentacyclotricosen-8-yl]-aceticacid (c68-22 eptifibatide)", "148031-34-9[rn]", "7h-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-17-acetic acid,3-(aminocarbonyl)-11-[4-[(aminoiminomethyl)amino]butyl]docosahydro-20-(1h-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxo- (3r,11s,17s,20s,25as)-", "integrilin[wiki]"}|>, "8453" -> <|"DatabaseID" -> "SW04174", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28283452]}, "IsomericSmiles" -> "CC1[C@H]([C@H](CC(O1)O[C@H]2CC[C@]3([C@H](C2)CC[C@@]4(C3C[C@H]([C@]5([C@@]4(CC[C@]5([C@H](C)O)O)O)C)O)O)C)OC)OC6C[C@@H]([C@@H](C(O6)C)OC7[C@@H](C([C@@H](C(O7)C)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tenacissoside a"|>, "Synonyms" -> {"tenacissoside l"}|>, "8454" -> <|"DatabaseID" -> "SW04174", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28283452]}, "IsomericSmiles" -> "CC1[C@H]([C@H](CC(O1)O[C@H]2CC[C@]3([C@H](C2)CC[C@@]4(C3C[C@H]([C@]5([C@@]4(CC[C@]5([C@H](C)O)O)O)C)O)O)C)OC)OC6C[C@@H]([C@@H](C(O6)C)OC7[C@@H](C([C@@H](C(O7)C)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tenacissoside a"|>, "Synonyms" -> {"tenacissoside l"}|>, "8455" -> <|"DatabaseID" -> "SW04174", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28283452]}, "IsomericSmiles" -> "CC1[C@H]([C@H](CC(O1)O[C@H]2CC[C@]3([C@H](C2)CC[C@@]4(C3C[C@H]([C@]5([C@@]4(CC[C@]5([C@H](C)O)O)O)C)O)O)C)OC)OC6C[C@@H]([C@@H](C(O6)C)OC7[C@@H](C([C@@H](C(O7)C)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tenacissoside a"|>, "Synonyms" -> {"tenacissoside l"}|>, "8456" -> <|"DatabaseID" -> "SW04174", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28283452]}, "IsomericSmiles" -> "CC1[C@H]([C@H](CC(O1)O[C@H]2CC[C@]3([C@H](C2)CC[C@@]4(C3C[C@H]([C@]5([C@@]4(CC[C@]5([C@H](C)O)O)O)C)O)O)C)OC)OC6C[C@@H]([C@@H](C(O6)C)OC7[C@@H](C([C@@H](C(O7)C)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tenacissoside a"|>, "Synonyms" -> {"tenacissoside l"}|>, "8457" -> <|"DatabaseID" -> "SW04174", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28283452]}, "IsomericSmiles" -> 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"OfficialNames" -> <|"Traditional Herbal Isolate" -> "tenacissoside a"|>, "Synonyms" -> {"tenacissoside l"}|>, "8460" -> <|"DatabaseID" -> "SW04174", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28283452]}, "IsomericSmiles" -> "CC1[C@H]([C@H](CC(O1)O[C@H]2CC[C@]3([C@H](C2)CC[C@@]4(C3C[C@H]([C@]5([C@@]4(CC[C@]5([C@H](C)O)O)O)C)O)O)C)OC)OC6C[C@@H]([C@@H](C(O6)C)OC7[C@@H](C([C@@H](C(O7)C)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tenacissoside a"|>, "Synonyms" -> {"tenacissoside l"}|>, "8461" -> <|"DatabaseID" -> "SW04174", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 28283452]}, "IsomericSmiles" -> "CC1[C@H]([C@H](CC(O1)O[C@H]2CC[C@]3([C@H](C2)CC[C@@]4(C3C[C@H]([C@]5([C@@]4(CC[C@]5([C@H](C)O)O)O)C)O)O)C)OC)OC6C[C@@H]([C@@H](C(O6)C)OC7[C@@H](C([C@@H](C(O7)C)O)OC)O)OC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "tenacissoside a"|>, "Synonyms" -> {"tenacissoside l"}|>, "8462" -> <|"DatabaseID" -> "SW04174", "ChemSpiderID" -> 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{ExternalIdentifier["ChemSpiderID", 20475405]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1-triacontanol cerotate"|>, "Synonyms" -> {"1-triacontanol cerotate"}|>, "8470" -> <|"DatabaseID" -> "SW04175", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 20475405]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "1-triacontanol cerotate"|>, "Synonyms" -> {"1-triacontanol cerotate"}|>, "8471" -> <|"DatabaseID" -> "SW04176", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 25933]}, "IsomericSmiles" -> "c1ccc(c(c1)c2c3cc(c(c(c3oc-4c(c(=O)c(cc24)I)I)I)[O-])I)C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "erythrosin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 54609388]}, "Synonyms" -> {"tif na", "fd+c red no. 3", "cerven potravinarska 14[czech]", 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red no. 3", "food dye red 3", "568-63-8", "food red no. 3", "erythrosine sodium (close form)", "erythrosine lake", "lb-rot 1", "198832-03-0[rn]", "erythrosine bluish (biological stain)", "fdc red 3 dye", "c.i. food red 14", "erythrosin", "fd and c red 3", "erythrosine extra bluish", "568-63-8[rn]", "27540-70-1[rn]", "erythrosine extra", "3',6-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3h),9'(9h)xanthen)-onedisodiumsalt", "erythrosine b", "240-046-0[einecs]", "fb-", "sodium erythrosin", "fluorescein 2',4',5',7'-tetraiodo-,disodiumsalt (benzoic acid tautomeric form)", "nsc-759227", "erythrosine tb extra", "fluorescein 2',4',5',7'-tetraiodo- disodium salt", "erythrosin b sodium salt", "erythrosine b-fo (biological stain)", "dye fd and c red no. 3", "new pink bluish geigy", "schultz no. 887", "erythrosine (indicator)", "nsc-36685", "nsc36685", "2',4',5',7'-tetraiodofluoroescein disodium salt", "benzoic acid 2-(6-hydroxy-2,4,5,7-tetraiodo-3-oxo-3h-xanthen-9-yl)- sodium salt(1:2)[acd/index name]", "72027-96-4[rn]", "erythrosin b[wiki]", "16423-68-0[rn]", "fd & c red no. 3", "16904-63-5[rn]", "pharmakon1600-01505751"}|>, "8472" -> <|"DatabaseID" -> "SW04177", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59379]}, "IsomericSmiles" -> "CN(CC(CO)O)C(=O)c1c(c(c(c(c1I)NC(=O)C(CO)CO)I)C(=O)N(C)CC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01181"]}, "OfficialNames" -> <|"China Approved Name" -> "Iobitridol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65985]}, "Synonyms" -> {"iobitridol", "xenetix", "136949-58-1[rn]", "n,n'-bis(2,3-dihydroxypropyl)-5-{[3-hydroxy-2-(hydroxymethyl)propanoyl]amino}-2,4,6-triiodo-n,n'-dimethylisophthalamide[acd/iupac name]", "iobitridol (jan/inn)", "n,n'-bis(2,3-dihydroxypropyl)-5-((5-hydroxy-2-(hydroxymethyl)-1-oxopropyl)amino)-2,4,6-triiodo-n,n'-dimethyl-1,3-benzenedicarboxamide", "iobitridol [inn]", "xenetix 300", "1,3-benzenedicarboxamide 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"PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65985]}, "Synonyms" -> {"iobitridol", "xenetix", "136949-58-1[rn]", "n,n'-bis(2,3-dihydroxypropyl)-5-{[3-hydroxy-2-(hydroxymethyl)propanoyl]amino}-2,4,6-triiodo-n,n'-dimethylisophthalamide[acd/iupac name]", "iobitridol (jan/inn)", "n,n'-bis(2,3-dihydroxypropyl)-5-((5-hydroxy-2-(hydroxymethyl)-1-oxopropyl)amino)-2,4,6-triiodo-n,n'-dimethyl-1,3-benzenedicarboxamide", "iobitridol [inn]", "xenetix 300", "1,3-benzenedicarboxamide n,n'-bis(2,3-dihydroxypropyl)-5-((5-hydroxy-2-(hydroxymethyl)-1-oxopropyl)amino)-2,4,6-triiodo-n,n'-dimethyl-", "ac1q4pbr", "ac1l24db", "136949-58-1", "n", "1", "n,n'-bis(2,3-dihydroxypropyl)-5-(2-(hydroxymethyl)hydracrylamido)-2,4,6-triiodo-n,n'-dimethylisophthalamide", "1,3-benzenedicarboxamide n1,n3-bis(2,3-dihydroxypropyl)-5-[[3-hydroxy-2-(hydroxymethyl)-1-oxopropyl]amino]-2,4,6-triiodo-n1,n3-dimethyl-", "n,n'-bis(2,3-dihydroxypropyl)-5-{[3-hydroxy-2-(hydroxymethyl)propanoyl]amino}-2,4,6-triiodo-n,n'-dimethylbenzene-1,3-dicarboxamide", "5-[3-hydroxy-2-(hydroxymethyl)-propionamido]-n-n -dimethyl-n-n-bis-(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide", "iobitridol[inn]"}|>, "8474" -> <|"DatabaseID" -> "SW04177", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 59379]}, "IsomericSmiles" -> "CN(CC(CO)O)C(=O)c1c(c(c(c(c1I)NC(=O)C(CO)CO)I)C(=O)N(C)CC(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01181"]}, "OfficialNames" -> <|"China Approved Name" -> "Iobitridol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65985]}, "Synonyms" -> {"iobitridol", "xenetix", "136949-58-1[rn]", "n,n'-bis(2,3-dihydroxypropyl)-5-{[3-hydroxy-2-(hydroxymethyl)propanoyl]amino}-2,4,6-triiodo-n,n'-dimethylisophthalamide[acd/iupac name]", "iobitridol (jan/inn)", "n,n'-bis(2,3-dihydroxypropyl)-5-((5-hydroxy-2-(hydroxymethyl)-1-oxopropyl)amino)-2,4,6-triiodo-n,n'-dimethyl-1,3-benzenedicarboxamide", "iobitridol [inn]", "xenetix 300", "1,3-benzenedicarboxamide n,n'-bis(2,3-dihydroxypropyl)-5-((5-hydroxy-2-(hydroxymethyl)-1-oxopropyl)amino)-2,4,6-triiodo-n,n'-dimethyl-", "ac1q4pbr", "ac1l24db", "136949-58-1", "n", "1", "n,n'-bis(2,3-dihydroxypropyl)-5-(2-(hydroxymethyl)hydracrylamido)-2,4,6-triiodo-n,n'-dimethylisophthalamide", "1,3-benzenedicarboxamide n1,n3-bis(2,3-dihydroxypropyl)-5-[[3-hydroxy-2-(hydroxymethyl)-1-oxopropyl]amino]-2,4,6-triiodo-n1,n3-dimethyl-", "n,n'-bis(2,3-dihydroxypropyl)-5-{[3-hydroxy-2-(hydroxymethyl)propanoyl]amino}-2,4,6-triiodo-n,n'-dimethylbenzene-1,3-dicarboxamide", "5-[3-hydroxy-2-(hydroxymethyl)-propionamido]-n-n -dimethyl-n-n-bis-(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide", "iobitridol[inn]"}|>, "8475" -> <|"DatabaseID" -> "SW04178", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "63584"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 8029779]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06772"]}, "IsomericSmiles" -> "CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](c5ccccc5)NC(=O)OC(C)(C)C)O)O)OC(=O)c6ccccc6)(CO4)OC(=O)C)OC)C)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09755"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CABAZITAXEL"|>, "PharmGKBID" -> "PA165958401", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9854073]}, "Synonyms" -> {"cabazitaxel", "jevtana", "taxoid xrp6258", "cabazitaxelum", "cabazitaxelum [inn_la]", "xrp-6258", "jevtana (tn)", "cabazitaxel; cabazitaxelum", "cabazitaxel (usan/inn)", "183133-96-2", "xrp6258", "txd258", "cabazitaxel [usan:inn]"}|>, "8476" -> <|"DatabaseID" -> "SW04179", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "474014"]}, "IsomericSmiles" -> "CC[C@@H]1[C@@]([C@H]2[C@H]([C@H]([C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)O)(C)OC)C)O[C@H]4[C@@H]([C@H](C[C@H](O4)C)[NH+](C)C)O)(C)O)C)[NH2+][C@H](O2)COCCOC)C)(C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03865"]}, "OfficialNames" -> <|"NPC Approved Name" -> "dirithromycin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6473883]}, "Synonyms" -> {"dirithromycin", "62013-04-1", "valodin", "dirithromycinum", "dynabac (tn)", "dirithromycine", "diritromicina", "divitross", "ly-237216", "dynabac", "noriclan"}|>, "8477" -> <|"DatabaseID" -> "SW04180", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00778"]}, "IsomericSmiles" -> "CC[C@@H]1[C@@]([C@@H]([C@H](/C(=N\\OCOCCOC)/[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)[NH+](C)C)O)(C)O)C)C)O)(C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01710"]}, "OfficialNames" -> <|"China Approved Name" -> 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"ChEBIID" -> {ExternalIdentifier["ChEBIID", "7887"], ExternalIdentifier["ChEBIID", "45863"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01229"]}, "IsomericSmiles" -> "CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](c5ccccc5)NC(=O)c6ccccc6)O)O)OC(=O)c7ccccc7)(CO4)OC(=O)C)O)C)OC(=O)C", "OfficialNames" -> <|"Indian Approved Name" -> "paclitaxel", "WHO Essential Medicine" -> "paclitaxel", "Australia Approved Name" -> "NAB PACLITAXEL;PACLITAXEL", "Traditional Herbal Isolate" -> "taxol", "FDA Approved Drug" -> "PACLITAXEL"|>, "PharmGKBID" -> "PA450761", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 36314]}, "Synonyms" -> {"abraxane", "lipopac", "paxceed", "paclitaxel", "taxol", "taxol a", "onxol", "paxene", "7-epi-taxol", "7-epitaxol", "7-epipaclitaxel", "abi-007", "xorane", "epitaxol", "vascular wrap", "7-epi-paclitaxel", "plaxicel", "yewtaxan"}|>, "8516" -> <|"DatabaseID" -> "SW04187", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65892]}, "IsomericSmiles" -> "c1cc2c(c(c1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)c4c(cc(cc4[O-])C(=O)[O-])[C@@H]2[C@@H]5c6cccc(c6C(=O)c7c5cc(cc7[O-])C(=O)[O-])O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "OfficialNames" -> <|"NPC Approved Name" -> "sennoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73111]}, "Synonyms" -> {"sennoside a", "sennoside", "senna (powdered)", "einecs 201-339-9", "c42h38o20", "(9r,9'r)-4,4'-dihydroxy-10,10'-dioxo-5,5'-bis{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid", "81-27-6", "nsc112929", "201-339-9[einecs]", "ncgc00095095-01", "81-27-6[rn]", "8013-11-4[rn]", "sennosidea", "nsc 112929", "glysennide", "sennoside a with hplc"}|>, "8517" -> <|"DatabaseID" -> "SW04188", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 149665]}, "IsomericSmiles" -> "c1cc2c(c(c1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)c4c(cc(cc4[O-])C(=O)[O-])[C@@H]2C5c6cccc(c6C(=O)c7c5cc(cc7[O-])C(=O)[O-])O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04395"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "senna"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 171194]}, "Synonyms" -> {"9-[(9r)-2-carboxy-4-hydroxy-10-oxo-5-[(2s", "senna extract", "ar-1l4116", "senna(powdered)", "chembl1644069", "ac1q5v13", "senokot", "ac1l571e", "senna"}|>, "8518" -> <|"DatabaseID" -> "SW04188", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 149665]}, "IsomericSmiles" -> "c1cc2c(c(c1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)c4c(cc(cc4[O-])C(=O)[O-])[C@@H]2C5c6cccc(c6C(=O)c7c5cc(cc7[O-])C(=O)[O-])O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04395"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "senna"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 171194]}, "Synonyms" -> {"9-[(9r)-2-carboxy-4-hydroxy-10-oxo-5-[(2s", "senna extract", "ar-1l4116", "senna(powdered)", "chembl1644069", "ac1q5v13", "senokot", "ac1l571e", "senna"}|>, "8519" -> <|"DatabaseID" -> "SW04189", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27511"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390426]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)C)O)OC)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thevetin b"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 441850]}, "Synonyms" -> {"thevetin b", "chebi:27511", "3beta-[beta-d-glucopyranosyl-(1-6)-beta-d-glucopyranosyl-(1-4)-6-deoxy-3-o-methyl-alpha-l-glucopyranosyloxy]-14-hydroxy-5beta-card-20(22)-enolide", "3beta-[beta-d-glucopyranosyl-(1->6)-beta-d-glucopyranosyl-(1->4)-6-deoxy-3-o-methyl-alpha-l-glucopyranosyloxy]-14-hydroxy-5beta-card-20(22)-enolide", "27127-79-3[rn]", "27127-79-3", "ac1l9brq", "c08856", "3-[(3s", "lmst01120011"}|>, "8520" -> <|"DatabaseID" -> "SW04190", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140127]}, "IsomericSmiles" -> "C[C@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CCC5C6=CC(=O)OC6)O)C)C)O)OC)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thevetin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159331]}, "Synonyms" -> {"thevetine", "thevetin", "kst-1a0876", "ar-1a5257", "ar-1a5256", "ac1l4lnf", "einecs 234-249-3", "12024-79-2", "(3|a", "kst-1a0875", "234-249-3[einecs]", "11018-93-2[rn]"}|>, "8521" -> <|"DatabaseID" -> "SW04190", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140127]}, "IsomericSmiles" -> "C[C@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@@]4(CCC5C6=CC(=O)OC6)O)C)C)O)OC)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "thevetin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 159331]}, "Synonyms" -> {"thevetine", "thevetin", "kst-1a0876", "ar-1a5257", "ar-1a5256", "ac1l4lnf", "einecs 234-249-3", "12024-79-2", "(3|a", "kst-1a0875", "234-249-3[einecs]", "11018-93-2[rn]"}|>, "8522" -> <|"DatabaseID" -> "SW04191", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "46245"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4445197]}, "IsomericSmiles" -> "CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\\C)/CC/C=C(\\C)/CC/C=C(\\C)/CC/C=C(\\C)/CC/C=C(\\C)/CC/C=C(\\C)/CC/C=C(\\C)/CC/C=C(\\C)/CC/C=C(\\C)/CCC=C(C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01065"]}, "OfficialNames" -> <|"China Approved Name" -> "coenzyme Q10", "Indian Approved Name" -> "ubidecarenone"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5281915]}, "Synonyms" -> {"emitolon", "ubidecarenone", "heartcin", "ubiquinone-10", "adelir", "justquinon", "coq10", "inokiten", "neuquinon", "ubiquinone 50", "coenzyme q10[wiki]", "2-[(2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione", "1900141[beilstein]", "terekol", "55870-43-4[rn]", "udekinon", "2-[(2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-dien-1,4-dion", "ubidecarenonum[latin]", "303-98-0[rn]", "coenzyme q10 (z,z,z,z,z,z,e,e,e)-isomer", "2-[(2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone", "2,5-cyclohexadiene-1,4-dione 2-[(2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-", "ube-q", "2-[(2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone", "ubiquinone q10", "2,5-cyclohexadiene-1,4-dione 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-,(all-e)-", "coenzyme q", "ubiquinone-q10", "bio-quinon", "ensorb", "5-((2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-2,3-dimethoxy-6-methylcyclohexa-2,5-diene-1,4-dione", "u10", "13448-14-1[rn]", "ubidecarenone[wiki]", "5-((2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethylt etraconta-2,6,10,14,18,22,26,30,34,38-decaenyl)-2,3-dimethoxy-6-methylcyclohex a-2,5-diene-1,4-dione", "c024989", "ubiquinone 10", "2-((all-e)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-p-benzoquinone", "tl8002341", "[303-98-0]", "2382-48-1[rn]", "2-[(2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione", "coq10; ubiquinone 10", "coenzyme q10 ion (1-) (all-e)-isomer", "q-10", "ubidecarenone (jp15/nf)[nf][jp15]", "2-((2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione", "p-benzoquinone 2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-", "neuquinone", "26303-90-2[rn]", "2,3-dimethoxy-5-methyl-6-decaprenylbenzoquinone", "luvacor", "ubisemiquinone", "coenzyme q-10", "2,5-cyclohexadiene-1,4-dione 2-[(2e,6e,10e,14e,18e,22e,26e,30e,34e)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-5,6-dimethoxy-3-methyl-", "2-methyl-3-decaprenyl-5,6-dimethoxy-1,4-benzoquinone", "206-147-9[einecs]", "ubidecarenone [inn:jan][inn][jan]", "ubidecarenona[spanish]", "adelir (tn)", "coenzyme q10"}|>, "8523" -> <|"DatabaseID" -> "SW04192", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4677815]}, "IsomericSmiles" -> "c1c(cc(=O)c(c2c1c(cc(c2OC(=O)c3cc(c(c(c3)O)O)O)O)[C@@H]4[C@@H](Cc5c(cc(cc5O4)OC(=O)c6cc(c(c(c6)O)O)O)O)O)[O-])C7[C@@H](Cc8c(cc(cc8O7)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "teaflavin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5748168]}, "Synonyms" -> {"teaflavin digallate", "ac1nx8k2", "benzoic acid 3,4,5-trimethoxy- diester with1,8-bis(3,4-dihydro-3,5,7-trihydroxy-2h-1-benzopyran-2-yl)-3,4,6-trihydroxy-5h-benzocyclohepten-5-one", "33377-72-9[rn]", "1", "benzoic acid", "33377-72-9", "[(2r"}|>, "8524" -> <|"DatabaseID" -> "SW04192", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4677815]}, "IsomericSmiles" -> "c1c(cc(=O)c(c2c1c(cc(c2OC(=O)c3cc(c(c(c3)O)O)O)O)[C@@H]4[C@@H](Cc5c(cc(cc5O4)OC(=O)c6cc(c(c(c6)O)O)O)O)O)[O-])C7[C@@H](Cc8c(cc(cc8O7)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "teaflavin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5748168]}, "Synonyms" -> {"teaflavin digallate", "ac1nx8k2", "benzoic acid 3,4,5-trimethoxy- diester with1,8-bis(3,4-dihydro-3,5,7-trihydroxy-2h-1-benzopyran-2-yl)-3,4,6-trihydroxy-5h-benzocyclohepten-5-one", "33377-72-9[rn]", "1", "benzoic acid", "33377-72-9", "[(2r"}|>, "8525" -> <|"DatabaseID" -> "SW04193", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7838274]}, "IsomericSmiles" -> "Cc1c(ccc(c1)c2cc(c(cc2)N/N=C\\3/C(=O)c4c(cc(cc4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)C)N/N=C\\5/C(=O)c6c(cc(cc6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N", "OfficialNames" -> <|"FDA Approved Drug" -> "TRYPAN BLUE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9562061]}, "Synonyms" -> {"trypan blue", "direct blue 14", "azidinblau 3b", "c.i. direct blue 14", "visionblue", "dianil blue", "vision blue", "diaminine blue", "niagara blue 3b", "benzo blue", "centraline blue 3b", "benzanil blue 3bn", "direct blue h3g", "amanil sky blue r", "congoblau 3b", "bencidal blue 3b", "cresotine blue 3b", "direct blue d3b", "benzamine blue 3b", "directakol blue 3bl", "diaminblau 3b", "200-786-7[einecs]", "bleue diretto 3b", "benzo blue 3b", "blue emb", "dianilblau h3g", "chloramiblau 3b", "pyrazol blue 3b", "benzo blue 3bs", "renolblau 3b", "2,7-naphthalenedisulfonic acid 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxy- tetrasodium salt", "direct blue 3bx", "pyrotropblau", "parkipan", "72-57-1[rn]", "tetrasodium 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxynaphthalene-2,7-disulphonate)", "diphenyl blue 3b", "naphthylamine blue", "chloramine blue 3b", "179472-55-0[rn]", "c.i. direct blue 14 tetrasodium salt", "direct blue 3b", "c.i. direct blue 14 tetrasodium salt (8ci)", "benzanil blue r", "benzoblau 3b", "tripan blue", "trypan blue solution", "sodium ditolyl-diazobis-8-amino-1-naphthol-3,6-disulfonate", "niagara blue", "azidine blue 3b", "naphthaminblau 3bx", "modr trypanova[czech]", "directblau 3b", "trypane blue", "dianilblau", "chloramine blue", "diamine blue 3b", "triazolblau 3bx", "72-57-1", "diazol blue 3b", "bleu trypane n", "modr prima 14[czech]", "diamineblue", "brasilazina blue 3b", "trianol direct blue 3b", "paramine blue 3b", "chrome leather blue 3b", "diaphtamine blue th", "trypan blue bpc", "congo blue", "blue 3b", "orion blue 3b", "trypan (congo) blue", "diazine blue 3b", "pontamine blue 3bx", "parkibleu", "trypanblau[german]", "bleu diamine", "bleu diazole n 3b", "azurro diretto 3b", "brasilamina blue 3b", "sodium ditolyldisazobis-8-amino-1-naphthol-3,6-disulphonate", "direct blue m3b", "benzamine blue", "benzaminblau 3b", "bleu directe 3b", "chlorazol blue 3b", "hispamin blue 3bx", "sodium ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate", "dianil blue h3g", "naphthamine blue 3bx"}|>, "8526" -> <|"DatabaseID" -> "SW04194", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 230519]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 262500]}, "Synonyms" -> {"nci60_042141", "20562-02-1[rn]", "alpha-solanine", "nsc96019", "alpha-solanin", "solanine", "ac1l67m3", ".alpha.-solanine", "ambotz20562-02-1", "20562-02-1", "nsc-96019"}|>, "8527" -> <|"DatabaseID" -> "SW04194", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 230519]}, "IsomericSmiles" -> 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"20562-02-1", "nsc-96019"}|>, "8529" -> <|"DatabaseID" -> "SW04194", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 230519]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 262500]}, "Synonyms" -> {"nci60_042141", "20562-02-1[rn]", "alpha-solanine", "nsc96019", "alpha-solanin", "solanine", "ac1l67m3", ".alpha.-solanine", "ambotz20562-02-1", "20562-02-1", "nsc-96019"}|>, "8530" -> <|"DatabaseID" -> "SW04194", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 230519]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 262500]}, 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"20562-02-1", "nsc-96019"}|>, "8539" -> <|"DatabaseID" -> "SW04194", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 230519]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 262500]}, "Synonyms" -> {"nci60_042141", "20562-02-1[rn]", "alpha-solanine", "nsc96019", "alpha-solanin", "solanine", "ac1l67m3", ".alpha.-solanine", "ambotz20562-02-1", "20562-02-1", "nsc-96019"}|>, "8540" -> <|"DatabaseID" -> "SW04194", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 230519]}, "IsomericSmiles" -> "CC1CCC2C(C3C([NH+]2C1)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)OC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solanine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 262500]}, 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"C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)C)[NH2+]C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solamargine;beta-solamargine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73611]}, "Synonyms" -> {"20311-51-7", "solamargine", "nsc 407810", "ar-1a5009", "beta-d-glucopyranoside", "chembl443114", "(3|a", "kst-1a2603", "ac1l2k61", "20311-51-7[rn]", "c10819", "(2s,3r,4r,5r,6s)-2-{[(2r,3s,4s,5r,6r)-4-hydroxy-2-(hydroxymethyl)-6-[(1s,2s,4s,5'r,6r,7s,8r,9s,12s,13r,16s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidin]-18-eneoxy]-5-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol", "solamargine[wiki]"}|>, "8543" -> <|"DatabaseID" -> "SW04196", "IsomericSmiles" -> "CC[C@@H]1[C@H](/C=C(/C=C/C(=O)[C@@H](C[C@@H]([C@@H]([C@H]([C@@H](CC(=O)O1)O)C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O)[NH+](C)C)O)CC[NH+]3C[C@@H](C[C@@H](C3)C)C)C)\\C)CO[C@H]4[C@@H]([C@@H]([C@@H]([C@H](O4)C)O)OC)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02492"]}, "OfficialNames" -> <|"NPC Approved Name" -> "micotil"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282521]}, "Synonyms" -> {"tilmicosin", "tilmicosine [inn-french]", "108050-54-0", "tilmicosinum [inn-latin]", "micotil 300", "ncgc00096003-01", "micotil", "hsdb 7446", "micotil (tn)", "tilmicosina [inn-spanish]", "tilmicosin (usp/inn)"}|>, "8544" -> <|"DatabaseID" -> "SW04197", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4575640]}, "IsomericSmiles" -> "CC/C=C\\C/C=C\\C/C=C\\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\\C/C=C\\C/C=C\\CC)COC(=O)CCCCCCC/C=C\\C/C=C\\C/C=C\\CC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "6,9,12-octadecatrienoic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5462874]}, "Synonyms" -> {"1", "glycerol trilinolenate", "glyceryl trilinolenate", "trilinolenin", "1,2,3-propanetriyl linolenate", "1,2,3-tri-(cis,cis,cis-9,12,15-octadecatrienoyl)glycerol", "trilinolein", "propane-1,2,3-triyl tris[(9z,12z,15z)-octadeca-9,12,15-trienoate]", "1,2,3-propanetriyl-9,12,15-octadecatrienoate", "1,2,3-tri-(9z,12z,15z-octadecatrienoyl)-sn-glycerol", "238-457-5[einecs]", "propane-1,2,3-triyl (9z,12z,15z,9'z,12'z,15'z,9''z,12''z,15''z)tris-octadeca-9,12,15-trienoate", "propane-1,2,3-triyl tris((9z,12z,15z)-octadeca-9,12,15-trienoate)", "tg(18:3(9z,12z,15z)/18:3(9z,12z,15z)/18:3(9z,12z,15z))", "1,2,3-trilinolenoylglycerol", "t6513_sigma", "14465-68-0", "ac1nuwv0", "trilinolenin c18:3", "9,12,15-octadecatrienoic acid 1,2,3-propanetriyl ester", "14465-68-0[rn]", "linolenic acid 1,2,3-propanetriyl ester", "9,12,15-octadecatrienoic acid 1,2,3-propanetriyl ester (9z,12z,15z,9'z,12'z,15'z,9''z,12''z,15''z)-"}|>, "8545" -> <|"DatabaseID" -> "SW04198", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7988461]}, "IsomericSmiles" -> "CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\\CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\\C)C", "OfficialNames" -> <|"WHO Essential Medicine" -> "ivermectin", "Indian Approved Name" -> "ivermectin", "FDA Approved Drug" -> "IVERMECTIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 9812710]}, "Synonyms" -> {"ivermectin", "mectizan", "equimec", "vermic", "ivomec", "stromectol", "oramec", "eqvalan", "a mixtureof ivermectin component b(sub 1a) and ivermectin component b(sub 1b)", "noramectin", "(1'r,2r,4's,5s,6r,8'r,10'e,12's,13's,14'e,16'e,20'r,21'r,24's)-21',24'-dihydroxy-12'-{[(2r,4s,5s,6s)-5-{[(2s,4s,5s,6s)-5-hydroxy-4-m?thoxy-6-m?thylt?trahydro-2h-pyran-2-yl]oxy}-4-m?thoxy-6-m?thylt?trahydro-2h-pyran-2-yl]oxy}-5,11',13',22'-t?tram?thyl-6-[(1s)-1-m?thylpropyl]-3,4,5,6-t?trahydro-2'h-spiro[pyran-2,6'-[3,7,19]trioxat?tracyclo[15.6.1.14,8.020,24]pentacosa[10,14,16,22]t?tra?n]-2'-one[french]", "pandex", "phoenectin", "ivomec-f", "cevamec", "cardomec", "hyvermectin", "ivomec plus", "(1'r,2r,4's,5s,6r,8'r,10'e,12's,13's,14'e,16'e,20'r,21'r,24's)-21',24'-dihydroxy-12'-{[(2r,4s,5s,6s)-5-{[(2s,4s,5s,6s)-5-hydroxy-4-methoxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-5,11',13',22'-tetramethyl-6-[(1s)-1-methylpropyl]-3,4,5,6-tetrahydro-2'h-spiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraen]-2'-on[german]", "22,23-dihydroavermectin b1", "heartgard-30", "ivermectino", "heartgard-30 plus", "ivermectinum", "uvemec", "zimecterin", "(1'r,2r,4's,5s,6r,8'r,10'e,12's,13's,14'e,16'e,20'r,21'r,24's)-21',24'-dihydroxy-12'-{[(2r,4s,5s,6s)-5-{[(2s,4s,5s,6s)-5-hydroxy-4-methoxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-5,11',13',22'-tetramethyl-6-[(1s)-1-methylpropyl]-3,4,5,6-tetrahydro-2'h-spiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.14,8.020,24]pentacosa[10,14,16,22]tetraen]-2'-one", "ivermectine", "ivosint", "jetamec", "70288-86-7[rn]"}|>, "8546" -> <|"DatabaseID" -> "SW04199", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "8861"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482075]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01201"]}, "IsomericSmiles" -> "Cc1c(c2c3c4c1O[C@@](C4=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\\C(=O)Nc(c2O)c(c3O)/C=N/N5CC[NH+](CC5)C6CCCC6)/C)C)O)C)O)C)OC(=O)C)C)OC)C)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00879"]}, "OfficialNames" -> <|"China Approved Name" -> "rifapentine", "FDA Approved Drug" -> "RIFAPENTINE"|>, "Synonyms" -> {"priftin", "rifapentine", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-26-{(e)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29),26-octaen-13-yl acetate", "cyclopentyl rifampin", "tamethyl- (2s,12z,14e,16s,17s,18r,19r,20r,21s,22r,23s,24e)-", "cyclopentylrifampicin", "rna polymerase beta' subunit", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-26-{(e)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1(4,7).0(5,28)]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate", "3-(4-cyclopentyl-1-piperazinyl)iminomethylrifamycin sv", "2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,11(2h)-dione 21-(acetyloxy)-8-[(e)-[(4-cyclopentyl-1-piperazinyl)imino]methyl]-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl- (2s,12z,14e,16s,17s,18r,19r,20r,21s,22r,23s,24e)-", "rifamycin af/acpp", "ec 2.7.7.6", "3-(((4-cyclopentyl-1-piperazinyl)imino)methyl)rifamycin", "rifapentine[wiki][usan]", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-26-{(e)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatet", "racyclo[23.3.1.14,7.05,28]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate", "61379-65-5[rn]", "3-(n-(4-cyclopentyl-1-piperazinyl)formimidoyl)rifamycin", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-26-{(e)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-yl acetate", "priftin cyclopentylrifampicin", "(2s,12z,14e,16s,17s,18r,19r,20r,21s,22r,23s,24e)-8-{(e)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate", "262-743-9[einecs]", "2,7-(epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,11(2h)-dione 21-(acetyloxy)-8-[(e)-[(4-cyclopentyl-1-piperazinyl)imino]methyl]-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-hep", "(7s,9e,11s,12r,13s,14r,15r,16r,17s,18s,19e,21z)-26-{(e)-[(4-cyclopentylpiperazin-1-yl)imino]methyl}-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-ylacetat", "127923-87-9[rn]", "racyclo[23.3.1.14,7.05,28]triaconta-1(28),1(29),2,4,9,19,21,25,27-nonaen-13-ylacetat", "antibiotic dl 473it", "rifampin[wiki][usp]", "transcriptase beta' chain", "rnap beta' subunit", "priftin (tn)", "3-[[(4-cyclopentyl-1-piperazinyl)imino]methyl]rifamycin"}|>, "8547" -> <|"DatabaseID" -> "SW04200", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390977]}, "IsomericSmiles" -> "CC(=O)OC[C@]12[C@@H]([C@@H]([C@@H]3[C@H]([C@]14[C@@]([C@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)c5ccccc5)OC(=O)C(CCc6c(cccn6)C(=O)OC[C@@]3(O4)C)(C)O)(C)O)OC(=O)C)OC(=O)C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "wilfordine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442556]}, "Synonyms" -> {"wilfordine", "chembl449308", "ac1l9d2q", "c09992", "37239-51-3", "(1s,3r,18s,19r,20r,21r,22s,23r,24r,25r,26s)-20,22,23,25-tetrakis(acetyloxy)-21-[(acetyloxy)methyl]-15,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7,9,11-trien-19-yl benzoate", "(1s,3r,18s,19r,20r,21r,22s,23r,24r,25r,26s)-20,22,23,25-tetrakis(acetyloxy)-21-[(acetyloxy)methyl]-15,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7,9,11-trien-19-ylbenzoate(non-preferred name)", "37239-51-3[rn]"}|>, "8548" -> <|"DatabaseID" -> "SW04200", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 390977]}, "IsomericSmiles" -> "CC(=O)OC[C@]12[C@@H]([C@@H]([C@@H]3[C@H]([C@]14[C@@]([C@H]([C@@H]([C@@H]2OC(=O)C)OC(=O)c5ccccc5)OC(=O)C(CCc6c(cccn6)C(=O)OC[C@@]3(O4)C)(C)O)(C)O)OC(=O)C)OC(=O)C)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "wilfordine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442556]}, "Synonyms" -> {"wilfordine", "chembl449308", "ac1l9d2q", "c09992", "37239-51-3", "(1s,3r,18s,19r,20r,21r,22s,23r,24r,25r,26s)-20,22,23,25-tetrakis(acetyloxy)-21-[(acetyloxy)methyl]-15,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7,9,11-trien-19-yl benzoate", "(1s,3r,18s,19r,20r,21r,22s,23r,24r,25r,26s)-20,22,23,25-tetrakis(acetyloxy)-21-[(acetyloxy)methyl]-15,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7,9,11-trien-19-ylbenzoate(non-preferred name)", "37239-51-3[rn]"}|>, "8549" -> <|"DatabaseID" -> "SW04201", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 66124]}, "IsomericSmiles" -> "C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)O)O)O)C)C)C)[NH2+]C1", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "solasonine"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 73410]}, "Synonyms" -> {"c45h73no16", "tomatine solaradixine", "solasonin", "einecs 242-826-6", "solasonine", "242-826-6[einecs]", "19121-58-5[rn]", "19121-58-5", "(3|a", "nsc 82149", "alpha-solasonine", "ac1l2jt7", "solasonine;tomatine solaradixine"}|>, "8550" -> <|"DatabaseID" -> "SW04202", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "53753"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4593733]}, "IsomericSmiles" -> "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\\CCCCCCCC)COC(=O)CCCCCCC/C=C\\CCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "olein;triglyceride"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5497163]}, "Synonyms" -> {"oleic triglyceride", "raoline", "glycerin trioleate", "trioleoylglycerol", "trioleoylglyceride", "glycerol triolein", "glyceryl trioleate", "glycerol trioleate", "oleyl triglyceride", "olein tri-", "(9z)-9-octadecenoic acid 1,2,3-propanetriyl ester", "tg(18:1(9z)/18:1(9z)/18:1(9z))", "9-octadecenoic acid 1,2,3-propanetriyl ester (9z,9'z,9''z)-", "(z)-9-octadecenoicacid 1,2,3-propanetriyl ester; cis-9-octadecenoic acid 1,2,3-propanetriyl ester;glyceroltrioleate; glyceryl trioleate; oleic acid glyceryl ester; olein; triolein", "9-octadecenoic acid (z)- 1,2,3-propanetriyl ester", "9-octadecenoic acid (9z)- 1,2,3-propanetriyl ester", "triolein [9,10-3h(n)]-", "9-octadecenoic-9,10-t2 acid 1,2,3-propanetriyl ester,(z,z,z)-(9ci)", "emery oleic acid ester 2230", "1,2,3-propanetriol tri(9-octandecenoate)", "aldo to", "sn-glyceryl trioleate", "triolein[wiki]", "edenor nhti-g", "triolein", "kaolube 190", "emerest 2423", "glycerol tri(cis-9-octadecenoate)", "1,2,3-propanetriyl trioleate", "9-octadecenoic acid 1,2,3-propanetriyl ester", "1,2,3-tri(cis-9-octadecenoyl)glycerol", "122-32-7[rn]", "propane-1,2,3-triyl (9z,9'z,9''z)tris-octadec-9-enoate", "124330-00-3[rn]", "olein", "1,2,3-tri-(9z-octadecenoyl)-sn-glycerol", "26303-90-2[rn]", "41755-78-6[rn]", "glycerine trioleate", "oleic acid triglyceride", "triglyceride ooo", "24016-60-2[rn]", "kemester 1000", "204-534-7[einecs]"}|>, "8551" -> <|"DatabaseID" -> "SW04203", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10673]}, "IsomericSmiles" -> "CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "stearin acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11146]}, "Synonyms" -> {"hardened oil", "stearoyl triglyceride", "glycerol tristearate", "stearin", "trioctadecanoin", "tristearin", "stearic triglyceride", "spezialfett 118", "glyceryl tristearate", "tg(18:0/18:0/18:0)", "propane-1,2,3-triyl trioctadecanoate", "glyceroltristearate", "555-43-1[rn]", "tgl", "triacylglycerol[wiki]", "octadecanoic acid 1,2,3-propanetriyl ester", "1,2,3-propanetriyl trioctadecanoate[acd/iupac name]", "stearin[wiki]", "tristearoylglycerol", "dynasan 118", "stearin tri-", "stearic acid triglyceride", "stearic acid triglycerin ester", "glycowax s 932", "octadecanoic acid 1,2,3-propanetriyl ester", "[555-43-1]", "26303-90-2[rn]", "41755-77-5[rn]", "11099-07-3[rn]", "1,2,3-trioctadecanoyl-sn-glycerol", "1,2,3-trioctadecanoylglycerol", "1,2,3-propanetriol trioctadecanoate", "209-097-6[einecs]", "glycerol trioctadecanoate"}|>, "8552" -> <|"DatabaseID" -> "SW04204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 304445]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(COC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raddeanin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 343425]}, "Synonyms" -> {"isolate from anemone raddeana regel", "raddeanin a", "nsc-382873", "89412-79-3[rn]", "10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid", "nsc382873", "akos015893924", "10-[3-[4", "89412-79-3", "ac1l7ybw", "i04-8657"}|>, "8553" -> <|"DatabaseID" -> "SW04204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 304445]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(COC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raddeanin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 343425]}, "Synonyms" -> {"isolate from anemone raddeana regel", "raddeanin a", "nsc-382873", "89412-79-3[rn]", "10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid", "nsc382873", "akos015893924", "10-[3-[4", "89412-79-3", "ac1l7ybw", "i04-8657"}|>, "8554" -> <|"DatabaseID" -> "SW04204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 304445]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(COC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raddeanin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 343425]}, "Synonyms" -> {"isolate from anemone raddeana regel", "raddeanin a", "nsc-382873", "89412-79-3[rn]", "10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid", "nsc382873", "akos015893924", "10-[3-[4", "89412-79-3", "ac1l7ybw", "i04-8657"}|>, "8555" -> <|"DatabaseID" -> "SW04204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 304445]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(COC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raddeanin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 343425]}, "Synonyms" -> {"isolate from anemone raddeana regel", "raddeanin a", "nsc-382873", "89412-79-3[rn]", "10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid", "nsc382873", "akos015893924", "10-[3-[4", "89412-79-3", "ac1l7ybw", "i04-8657"}|>, "8556" -> <|"DatabaseID" -> "SW04204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 304445]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(COC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raddeanin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 343425]}, "Synonyms" -> {"isolate from anemone raddeana regel", "raddeanin a", "nsc-382873", "89412-79-3[rn]", "10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid", "nsc382873", "akos015893924", "10-[3-[4", "89412-79-3", "ac1l7ybw", "i04-8657"}|>, "8557" -> <|"DatabaseID" -> "SW04204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 304445]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(COC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raddeanin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 343425]}, "Synonyms" -> {"isolate from anemone raddeana regel", "raddeanin a", "nsc-382873", "89412-79-3[rn]", "10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid", "nsc382873", "akos015893924", "10-[3-[4", "89412-79-3", "ac1l7ybw", "i04-8657"}|>, "8558" -> <|"DatabaseID" -> "SW04204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 304445]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(COC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raddeanin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 343425]}, "Synonyms" -> {"isolate from anemone raddeana regel", "raddeanin a", "nsc-382873", "89412-79-3[rn]", 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"10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid", "nsc382873", "akos015893924", "10-[3-[4", "89412-79-3", "ac1l7ybw", "i04-8657"}|>, "8562" -> <|"DatabaseID" -> "SW04204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 304445]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(COC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raddeanin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 343425]}, "Synonyms" -> {"isolate from anemone raddeana regel", "raddeanin a", "nsc-382873", "89412-79-3[rn]", "10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid", "nsc382873", "akos015893924", "10-[3-[4", "89412-79-3", "ac1l7ybw", "i04-8657"}|>, "8563" -> <|"DatabaseID" -> "SW04204", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 304445]}, "IsomericSmiles" -> "CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(COC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "raddeanin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 343425]}, "Synonyms" -> {"isolate from anemone raddeana regel", "raddeanin a", "nsc-382873", "89412-79-3[rn]", 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"10-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid", "nsc382873", "akos015893924", "10-[3-[4", "89412-79-3", "ac1l7ybw", "i04-8657"}|>, "8568" -> <|"DatabaseID" -> "SW04205", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 16735908]}, "IsomericSmiles" -> "CCC(=O)O[C@@H]1CC(=O)O[C@@H](C/C=C/C=C/[C@@H]([C@@H](C[C@@H]([C@@H]([C@H]1OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C)O[C@H]3C[C@@]([C@H]([C@@H](O3)C)OC(=O)CC)(C)OC(=O)C)[NH+](C)C)O)CC=O)C)OC(=O)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01636"]}, "OfficialNames" -> <|"NPC Approved Name" -> "miokamycin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5282188]}, "Synonyms" -> {"miocamycin", "midecamycin acetate", "ponsinomycin", "miokamycin", "acecamycin", "259-879-6[einecs]", "leucomycin v 3b,9-diacetate 3,4b-dipropanoate", "(4r,5s,6s,7r,9r,10r,11e,13e,16r)-10-acetoxy-6-{[(2s,3r,4r,5s,6r)-5-{[(2s,4r,5s,6s)-4-acetoxy-4,6-dimethyl-5-(propionyloxy)tetrahydro-2h-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl propanoate(non-preferred name)", "midecamycin diacetate", "(4r,5s,6s,7r,9r,10r,11e,13e,16r)-10-(acetyloxy)-6-{[(2s,3r,4r,5s,6r)-5-{[(2s,4r,5s,6s)-4-(acetyloxy)-4,6-dimethyl-5-(propanoyloxy)tetrahydro-2h-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2h-pyran-2-yl]oxy}-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl propanoate (non-preferred name)", "miocamen", "mosil", "9,3''-diacetylmidecamycin", "9", "einecs 259-879-6", "midecamycin acetate[jp15]", "mom", "leucomycin v 3b,9-diacetate 3,4b-dipropanoate", "3''", "leucomycin v", "macroral", "55881-07-7[rn]", "55881-07-7"}|>, "8569" -> <|"DatabaseID" -> "SW04206", "IsomericSmiles" -> 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"117704-25-3", "d01129", "chembl2106417", "doramectin (jan/usan/inn)", "uk-67"}|>, "8571" -> <|"DatabaseID" -> "SW04207", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 422999]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)OC3[C@H]([C@H](CO[C@H]3O[C@H]4CC[C@]5([C@H]([C@]4(C)CO)CC[C@@]6([C@@H]5CC=C7[C@]6(CC[C@@]8([C@H]7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chikusetsa saponin iv"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 482159]}, "Synonyms" -> {"saponin iv", "olean-12-en-28-oic acid", "hederacolchiside a", "ac1la64i", "(4as"}|>, "8572" -> <|"DatabaseID" -> "SW04207", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 422999]}, "IsomericSmiles" -> 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"olean-12-en-28-oic acid", "hederacolchiside a", "ac1la64i", "(4as"}|>, "8574" -> <|"DatabaseID" -> "SW04207", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 422999]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)OC3[C@H]([C@H](CO[C@H]3O[C@H]4CC[C@]5([C@H]([C@]4(C)CO)CC[C@@]6([C@@H]5CC=C7[C@]6(CC[C@@]8([C@H]7CC(CC8)(C)C)C(=O)[O-])C)C)C)O)O)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chikusetsa saponin iv"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 482159]}, "Synonyms" -> {"saponin iv", "olean-12-en-28-oic acid", "hederacolchiside a", "ac1la64i", "(4as"}|>, "8575" -> <|"DatabaseID" -> "SW04208", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "9168"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10482078]}, "IsomericSmiles" -> 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"(1r,9s,12s,15r,16e,18r,19r,21r,23s,24e,26e,28e,30s,32s,35r)-1,18-dihydroxy-12-{(2r)-1-[(1s,3r,4r)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone", "(1r,9s,12s,15r,16e,18r,19r,21r,23s,24e,26e,28e,30s,32s,35r)-1,18-dihydroxy-12-{(1r)-2-[(1s,3r,4r)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraen-2,3,10,14,20-penton", "antibiotic ay 22989", "rapa", "(1r,9s,12s,15r,16e,18r,19r,21r,23s,24e,26e,28e,30s,32s,35r)-1,18-dihydroxy-12-{(2r)-1-[(1s,3r,4r)-4-hydroxy-3-methoxycyclohexyl]-2-propanyl}-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone", "rpm", "(3s,6r,7e,9r,10r,12r,14s,15e,17e,19e,21s,23s,26r,27r,34as)-9,27-dihydroxy-3-{(2r)-1-[(1s,3r,4r)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl}-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-3h-23,27-epoxypyrido[2,1-c][1,4]oxazacyclohentriacontine-1,5,11,28,29(4h,6h,31h)-pentone", "sirolimus(rapamycin)", "23,27-epoxy-3h-pyrido[2,1-c][1,4]oxaazacyclohentriacontine-1,5,11,28,29(4h,6h,31h)-pentone 9,10,12,13,14,21,22,23,24,25,26,27,32,33,34,34a-hexadecahydro-9,27-dihydroxy-3-[(1r)-2-[(1s,3r,4r)-4-hydroxy-3-methoxycyclohexyl]-1-methylethyl]-10,21-dimethoxy-6,8,12,14,20,26-hexamethyl- (3s,6r,7e,9r,10r,12r,14s,15e,17e,19e,21s,23s,26r,27r,34as)-", "rapamune[wiki]", "23,27-epoxy-3h-pyrido(2,1-c)(1,4)oxaazacyclohentriacontine", "[53123-88-9]", 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"D09797"]}, "OfficialNames" -> <|"NPC Approved Name" -> "cargutocin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 20057048]}, "Synonyms" -> {"cargutocin", "33605-67-3[rn]", "deamino-dicarba-(gly7)-oxytocin", "[gly7,asu1,6]oxytocin", "cargutocin (inn/jan)", "d09797", "n-{[(2s,5s,8s,11s,14s)-11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-[(2s)-butan-2-yl]-2-(4-hydroxybenzyl)-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentaazacycloicosan-14-yl]carbonyl}glycyl-l-leucylglycinamide", "glycinamide n-[[(2s,5s,8s,11s,14s)-11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-2-[(4-hydroxyphenyl)methyl]-5-[(1s)-1-methylpropyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentaazacycloeicos-14-yl]carbonyl]glycyl-l-leucyl-", "deaminodicarba-gly-oxytocin", "1-butyric acid-6-(l-2-aminobutyric acid)-7-glycineoxytocin", "7-glycine-1,6-aminosuberic acid-oxytocin", "1-butanoic acid-7-glycine-1,6-dicarbaoxytocin"}|>, "8577" -> <|"DatabaseID" -> "SW04210", "ChemSpiderID" -> 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thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "mecomb crm 0.1% (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "solvaderm ointment (neomycin (neomycin sulfate) + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "nystex", "kenacomb ont (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "myco-triacet ii", "lidecomb cream (fluocinonide + gramicidin + neomycin sulfate + nystatin)_mixture", "candex", "mycostatin (tn)", "nystop", "flagystatin (metronidazole + nystatin)_mixture", "nystatin dihydrate", "korostatin"}|>, "8613" -> <|"DatabaseID" -> "SW04214", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00646"]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC\\2CC(C(C(CC(=O)CC(C(CCC(CC(CC(CC(=O)OC(C(C(C(/C=C/C=C/CC/C=C/C=C/C=C/C=C2)C)O)C)C)O)O)O)O)O)O)C(=O)[O-])O)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00202"]}, "OfficialNames" -> <|"China Approved Name" -> "nystatin;Nystatin", "WHO Essential Medicine" -> "nystatin", "Australia Approved Name" -> "NYSTATIN", "FDA Approved Drug" -> "NYSTATIN"|>, "PharmGKBID" -> "PA450666", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11953884]}, "Synonyms" -> {"pedi-dri", "nystatin", "mycostatin", "nyaderm", "nystaform", "nadostine", "nystatin-triamcinolone acetonide", "pms nystatin", "mytrex f", "mykacet", "sodium nystatin", "unii-zgt9ey838c", "kenacomb mild cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nilstat", "mycolog-ii", "kenacomb cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nystatin sodium salt", "nysert", "kenacomb ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "mykinac", "kenacomb mild ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "barstatin 100", "nystatin sodium", "derma-4 ont (neomycin sulfate + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "mecomb crm 0.1% (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "solvaderm ointment (neomycin (neomycin sulfate) + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "nystex", "kenacomb ont (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "myco-triacet ii", "lidecomb cream (fluocinonide + gramicidin + neomycin sulfate + nystatin)_mixture", "candex", "mycostatin (tn)", "nystop", "flagystatin (metronidazole + nystatin)_mixture", "nystatin dihydrate", "korostatin"}|>, "8614" -> <|"DatabaseID" -> "SW04214", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00646"]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC\\2CC(C(C(CC(=O)CC(C(CCC(CC(CC(CC(=O)OC(C(C(C(/C=C/C=C/CC/C=C/C=C/C=C/C=C2)C)O)C)C)O)O)O)O)O)O)C(=O)[O-])O)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00202"]}, "OfficialNames" -> <|"China Approved Name" -> "nystatin;Nystatin", "WHO Essential Medicine" -> "nystatin", "Australia Approved Name" -> "NYSTATIN", "FDA Approved Drug" -> "NYSTATIN"|>, "PharmGKBID" -> "PA450666", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11953884]}, "Synonyms" -> {"pedi-dri", "nystatin", "mycostatin", "nyaderm", "nystaform", "nadostine", "nystatin-triamcinolone acetonide", "pms nystatin", "mytrex f", "mykacet", "sodium nystatin", "unii-zgt9ey838c", "kenacomb mild cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nilstat", "mycolog-ii", "kenacomb cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nystatin sodium salt", "nysert", "kenacomb ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "mykinac", "kenacomb mild ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "barstatin 100", "nystatin sodium", "derma-4 ont (neomycin sulfate + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "mecomb crm 0.1% (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "solvaderm ointment (neomycin (neomycin sulfate) + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "nystex", "kenacomb ont (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "myco-triacet ii", "lidecomb cream (fluocinonide + gramicidin + neomycin sulfate + nystatin)_mixture", "candex", "mycostatin (tn)", "nystop", "flagystatin (metronidazole + nystatin)_mixture", "nystatin dihydrate", "korostatin"}|>, "8615" -> <|"DatabaseID" -> "SW04214", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00646"]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC\\2CC(C(C(CC(=O)CC(C(CCC(CC(CC(CC(=O)OC(C(C(C(/C=C/C=C/CC/C=C/C=C/C=C/C=C2)C)O)C)C)O)O)O)O)O)O)C(=O)[O-])O)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00202"]}, "OfficialNames" -> <|"China Approved Name" -> "nystatin;Nystatin", "WHO Essential Medicine" -> "nystatin", "Australia Approved Name" -> "NYSTATIN", "FDA Approved Drug" -> "NYSTATIN"|>, "PharmGKBID" -> "PA450666", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11953884]}, "Synonyms" -> {"pedi-dri", "nystatin", "mycostatin", "nyaderm", "nystaform", "nadostine", "nystatin-triamcinolone acetonide", "pms nystatin", "mytrex f", "mykacet", "sodium nystatin", "unii-zgt9ey838c", "kenacomb mild cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nilstat", "mycolog-ii", "kenacomb cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nystatin sodium salt", "nysert", "kenacomb ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "mykinac", "kenacomb mild ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "barstatin 100", "nystatin sodium", "derma-4 ont (neomycin sulfate + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "mecomb crm 0.1% (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "solvaderm ointment (neomycin (neomycin sulfate) + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "nystex", "kenacomb ont (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "myco-triacet ii", "lidecomb cream (fluocinonide + gramicidin + neomycin sulfate + nystatin)_mixture", "candex", "mycostatin (tn)", "nystop", "flagystatin (metronidazole + nystatin)_mixture", "nystatin dihydrate", "korostatin"}|>, "8616" -> <|"DatabaseID" -> "SW04214", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00646"]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC\\2CC(C(C(CC(=O)CC(C(CCC(CC(CC(CC(=O)OC(C(C(C(/C=C/C=C/CC/C=C/C=C/C=C/C=C2)C)O)C)C)O)O)O)O)O)O)C(=O)[O-])O)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00202"]}, "OfficialNames" -> <|"China Approved Name" -> "nystatin;Nystatin", "WHO Essential Medicine" -> "nystatin", "Australia Approved Name" -> "NYSTATIN", "FDA Approved Drug" -> "NYSTATIN"|>, "PharmGKBID" -> "PA450666", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11953884]}, "Synonyms" -> {"pedi-dri", "nystatin", "mycostatin", "nyaderm", "nystaform", "nadostine", "nystatin-triamcinolone acetonide", "pms nystatin", "mytrex f", "mykacet", "sodium nystatin", "unii-zgt9ey838c", "kenacomb mild cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nilstat", "mycolog-ii", "kenacomb cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nystatin sodium salt", "nysert", "kenacomb ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "mykinac", "kenacomb mild ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "barstatin 100", "nystatin sodium", "derma-4 ont (neomycin sulfate + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "mecomb crm 0.1% (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "solvaderm ointment (neomycin (neomycin sulfate) + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "nystex", "kenacomb ont (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "myco-triacet ii", "lidecomb cream (fluocinonide + gramicidin + neomycin sulfate + nystatin)_mixture", "candex", "mycostatin (tn)", "nystop", "flagystatin (metronidazole + nystatin)_mixture", "nystatin dihydrate", "korostatin"}|>, "8617" -> <|"DatabaseID" -> "SW04214", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00646"]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC\\2CC(C(C(CC(=O)CC(C(CCC(CC(CC(CC(=O)OC(C(C(C(/C=C/C=C/CC/C=C/C=C/C=C/C=C2)C)O)C)C)O)O)O)O)O)O)C(=O)[O-])O)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00202"]}, "OfficialNames" -> <|"China Approved Name" -> "nystatin;Nystatin", "WHO Essential Medicine" -> "nystatin", "Australia Approved Name" -> "NYSTATIN", "FDA Approved Drug" -> "NYSTATIN"|>, "PharmGKBID" -> "PA450666", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11953884]}, "Synonyms" -> {"pedi-dri", "nystatin", "mycostatin", "nyaderm", "nystaform", "nadostine", "nystatin-triamcinolone acetonide", "pms nystatin", "mytrex f", "mykacet", "sodium nystatin", "unii-zgt9ey838c", "kenacomb mild cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nilstat", "mycolog-ii", "kenacomb cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nystatin sodium salt", "nysert", "kenacomb ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "mykinac", "kenacomb mild ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "barstatin 100", "nystatin sodium", "derma-4 ont (neomycin sulfate + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "mecomb crm 0.1% (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "solvaderm ointment (neomycin (neomycin sulfate) + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "nystex", "kenacomb ont (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "myco-triacet ii", "lidecomb cream (fluocinonide + gramicidin + neomycin sulfate + nystatin)_mixture", "candex", "mycostatin (tn)", "nystop", "flagystatin (metronidazole + nystatin)_mixture", "nystatin dihydrate", "korostatin"}|>, "8618" -> <|"DatabaseID" -> "SW04214", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00646"]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC\\2CC(C(C(CC(=O)CC(C(CCC(CC(CC(CC(=O)OC(C(C(C(/C=C/C=C/CC/C=C/C=C/C=C/C=C2)C)O)C)C)O)O)O)O)O)O)C(=O)[O-])O)O)[NH3+])O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00202"]}, "OfficialNames" -> <|"China Approved Name" -> "nystatin;Nystatin", "WHO Essential Medicine" -> "nystatin", "Australia Approved Name" -> "NYSTATIN", "FDA Approved Drug" -> "NYSTATIN"|>, "PharmGKBID" -> "PA450666", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11953884]}, "Synonyms" -> {"pedi-dri", "nystatin", "mycostatin", "nyaderm", "nystaform", "nadostine", "nystatin-triamcinolone acetonide", "pms nystatin", "mytrex f", "mykacet", "sodium nystatin", "unii-zgt9ey838c", "kenacomb mild cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nilstat", "mycolog-ii", "kenacomb cream (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "nystatin sodium salt", "nysert", "kenacomb ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "mykinac", "kenacomb mild ointment (gramicidin + neomycin sulfate + nystatin + triamcinolone acetonide)_mixture", "barstatin 100", "nystatin sodium", "derma-4 ont (neomycin sulfate + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "mecomb crm 0.1% (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "solvaderm ointment (neomycin (neomycin sulfate) + nystatin + thiostrepton (antibiotic of a streptomyces species) + triamcinolone acetonide)_mixture", "nystex", "kenacomb ont (gramicidin + neomycin (neomycin sulfate) + nystatin + triamcinolone acetonide)_mixture", "myco-triacet ii", "lidecomb cream (fluocinonide + gramicidin + neomycin sulfate + nystatin)_mixture", "candex", "mycostatin (tn)", "nystop", "flagystatin (metronidazole + nystatin)_mixture", "nystatin dihydrate", "korostatin"}|>, "8619" -> <|"DatabaseID" -> "SW04215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2915"], ExternalIdentifier["ChEBIID", "2914"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43068], ExternalIdentifier["ChemSpiderID", 43067]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00758"]}, "OfficialNames" -> <|"China Approved Name" -> "atracurium", "WHO Essential Medicine" -> "atracurium", "Indian Approved Name" -> "atracurium besylate", "FDA Approved Drug" -> "ATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164776840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47320], ExternalIdentifier["PubChemCompoundID", 47319]}, "Synonyms" -> {"tracrium", "atracurium besilate", "atracurium besylate", "bw-33a", "atracurium besylate[usp]", "64228-81-5", "64228-79-1[rn]", "atracurium", "64228-81-5[rn]", "tracrium preservative free", "atracurium[wiki]", "ac1l2huf", "chebi:2914", "prestwick3_000005", "atracurium besilate [inn_en]", "prestwick2_000005", "brn 1523633", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethylene ester", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- dibenzenesulfonate", "atracurium dibesylate", "besilato de atracurio", "atracuriibesilas;atracurium besilate; besilate d'atracurium;besilatode atracurio", "wellcome 33-a-74", "96946-42-8[rn]", "atracurium besylate cisatracurium", "atracurii besilas [inn-latin]", "9005-49-6", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bis(benzenesulfonate)", "besilate d'atracurium[french][inn]", "(1s,2r)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1r,2r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate", "besilato de atracurio[spanish][inn]", "unii-2gq1iry63p", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate (1:2)", "atracurium besylate [usan:ban][usan]", "prestwick1_000005", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- benzenesulfonate (1:2)", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium", "isoquinolinium 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-", "ac1q67hr", "besilate d'atracurium", "2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate[acd/iupac name]", "bw 33 a", "neuronal acetylcholine receptor subunit alpha-2 precursor", "264-743-4[einecs]", "390235", "bw 33a", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate (9ci); atracurium besilate; atracurium besylate; atracuriumdibesilate", "atracurii besilas", "2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "atracurii besilas[latin]", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumatracurium", "cisatracuriumbesylate", "nimbex", "octadecapeptide derivative", "33 a 74", "tl8004537", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]"}|>, "8620" -> <|"DatabaseID" -> "SW04215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2915"], ExternalIdentifier["ChEBIID", "2914"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43068], ExternalIdentifier["ChemSpiderID", 43067]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00758"]}, "OfficialNames" -> <|"China Approved Name" -> "atracurium", "WHO Essential Medicine" -> "atracurium", "Indian Approved Name" -> "atracurium besylate", "FDA Approved Drug" -> "ATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164776840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47320], ExternalIdentifier["PubChemCompoundID", 47319]}, "Synonyms" -> {"tracrium", "atracurium besilate", "atracurium besylate", "bw-33a", "atracurium besylate[usp]", "64228-81-5", "64228-79-1[rn]", "atracurium", "64228-81-5[rn]", "tracrium preservative free", "atracurium[wiki]", "ac1l2huf", "chebi:2914", "prestwick3_000005", "atracurium besilate [inn_en]", "prestwick2_000005", "brn 1523633", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethylene ester", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- dibenzenesulfonate", "atracurium dibesylate", "besilato de atracurio", "atracuriibesilas;atracurium besilate; besilate d'atracurium;besilatode atracurio", "wellcome 33-a-74", "96946-42-8[rn]", "atracurium besylate cisatracurium", "atracurii besilas [inn-latin]", "9005-49-6", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bis(benzenesulfonate)", "besilate d'atracurium[french][inn]", "(1s,2r)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1r,2r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate", "besilato de atracurio[spanish][inn]", "unii-2gq1iry63p", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate (1:2)", "atracurium besylate [usan:ban][usan]", "prestwick1_000005", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- benzenesulfonate (1:2)", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium", "isoquinolinium 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-", "ac1q67hr", "besilate d'atracurium", "2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate[acd/iupac name]", "bw 33 a", "neuronal acetylcholine receptor subunit alpha-2 precursor", "264-743-4[einecs]", "390235", "bw 33a", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate (9ci); atracurium besilate; atracurium besylate; atracuriumdibesilate", "atracurii besilas", "2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "atracurii besilas[latin]", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumatracurium", "cisatracuriumbesylate", "nimbex", "octadecapeptide derivative", "33 a 74", "tl8004537", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]"}|>, "8621" -> <|"DatabaseID" -> "SW04215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2915"], ExternalIdentifier["ChEBIID", "2914"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43068], ExternalIdentifier["ChemSpiderID", 43067]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00758"]}, "OfficialNames" -> <|"China Approved Name" -> "atracurium", "WHO Essential Medicine" -> "atracurium", "Indian Approved Name" -> "atracurium besylate", "FDA Approved Drug" -> "ATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164776840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47320], ExternalIdentifier["PubChemCompoundID", 47319]}, "Synonyms" -> {"tracrium", "atracurium besilate", "atracurium besylate", "bw-33a", "atracurium besylate[usp]", "64228-81-5", "64228-79-1[rn]", "atracurium", "64228-81-5[rn]", "tracrium preservative free", "atracurium[wiki]", "ac1l2huf", "chebi:2914", "prestwick3_000005", "atracurium besilate [inn_en]", "prestwick2_000005", "brn 1523633", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethylene ester", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- dibenzenesulfonate", "atracurium dibesylate", "besilato de atracurio", "atracuriibesilas;atracurium besilate; besilate d'atracurium;besilatode atracurio", "wellcome 33-a-74", "96946-42-8[rn]", "atracurium besylate cisatracurium", "atracurii besilas [inn-latin]", "9005-49-6", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bis(benzenesulfonate)", "besilate d'atracurium[french][inn]", "(1s,2r)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1r,2r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate", "besilato de atracurio[spanish][inn]", "unii-2gq1iry63p", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate (1:2)", "atracurium besylate [usan:ban][usan]", "prestwick1_000005", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- benzenesulfonate (1:2)", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium", "isoquinolinium 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-", "ac1q67hr", "besilate d'atracurium", "2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate[acd/iupac name]", "bw 33 a", "neuronal acetylcholine receptor subunit alpha-2 precursor", "264-743-4[einecs]", "390235", "bw 33a", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate (9ci); atracurium besilate; atracurium besylate; atracuriumdibesilate", "atracurii besilas", "2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "atracurii besilas[latin]", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumatracurium", "cisatracuriumbesylate", "nimbex", "octadecapeptide derivative", "33 a 74", "tl8004537", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]"}|>, "8622" -> <|"DatabaseID" -> "SW04215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2915"], ExternalIdentifier["ChEBIID", "2914"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43068], ExternalIdentifier["ChemSpiderID", 43067]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00758"]}, "OfficialNames" -> <|"China Approved Name" -> "atracurium", "WHO Essential Medicine" -> "atracurium", "Indian Approved Name" -> "atracurium besylate", "FDA Approved Drug" -> "ATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164776840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47320], ExternalIdentifier["PubChemCompoundID", 47319]}, "Synonyms" -> {"tracrium", "atracurium besilate", "atracurium besylate", "bw-33a", "atracurium besylate[usp]", "64228-81-5", "64228-79-1[rn]", "atracurium", "64228-81-5[rn]", "tracrium preservative free", "atracurium[wiki]", "ac1l2huf", "chebi:2914", "prestwick3_000005", "atracurium besilate [inn_en]", "prestwick2_000005", "brn 1523633", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethylene ester", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- dibenzenesulfonate", "atracurium dibesylate", "besilato de atracurio", "atracuriibesilas;atracurium besilate; besilate d'atracurium;besilatode atracurio", "wellcome 33-a-74", "96946-42-8[rn]", "atracurium besylate cisatracurium", "atracurii besilas [inn-latin]", "9005-49-6", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bis(benzenesulfonate)", "besilate d'atracurium[french][inn]", "(1s,2r)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1r,2r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate", "besilato de atracurio[spanish][inn]", "unii-2gq1iry63p", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate (1:2)", "atracurium besylate [usan:ban][usan]", "prestwick1_000005", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- benzenesulfonate (1:2)", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium", "isoquinolinium 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-", "ac1q67hr", "besilate d'atracurium", "2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate[acd/iupac name]", "bw 33 a", "neuronal acetylcholine receptor subunit alpha-2 precursor", "264-743-4[einecs]", "390235", "bw 33a", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate (9ci); atracurium besilate; atracurium besylate; atracuriumdibesilate", "atracurii besilas", "2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "atracurii besilas[latin]", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumatracurium", "cisatracuriumbesylate", "nimbex", "octadecapeptide derivative", "33 a 74", "tl8004537", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]"}|>, "8623" -> <|"DatabaseID" -> "SW04215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2915"], ExternalIdentifier["ChEBIID", "2914"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43068], ExternalIdentifier["ChemSpiderID", 43067]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00758"]}, "OfficialNames" -> <|"China Approved Name" -> "atracurium", "WHO Essential Medicine" -> "atracurium", "Indian Approved Name" -> "atracurium besylate", "FDA Approved Drug" -> "ATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164776840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47320], ExternalIdentifier["PubChemCompoundID", 47319]}, "Synonyms" -> {"tracrium", "atracurium besilate", "atracurium besylate", "bw-33a", "atracurium besylate[usp]", "64228-81-5", "64228-79-1[rn]", "atracurium", "64228-81-5[rn]", "tracrium preservative free", "atracurium[wiki]", "ac1l2huf", "chebi:2914", "prestwick3_000005", "atracurium besilate [inn_en]", "prestwick2_000005", "brn 1523633", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethylene ester", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- dibenzenesulfonate", "atracurium dibesylate", "besilato de atracurio", "atracuriibesilas;atracurium besilate; besilate d'atracurium;besilatode atracurio", "wellcome 33-a-74", "96946-42-8[rn]", "atracurium besylate cisatracurium", "atracurii besilas [inn-latin]", "9005-49-6", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bis(benzenesulfonate)", "besilate d'atracurium[french][inn]", "(1s,2r)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1r,2r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate", "besilato de atracurio[spanish][inn]", "unii-2gq1iry63p", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate (1:2)", "atracurium besylate [usan:ban][usan]", "prestwick1_000005", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- benzenesulfonate (1:2)", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium", "isoquinolinium 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-", "ac1q67hr", "besilate d'atracurium", "2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate[acd/iupac name]", "bw 33 a", "neuronal acetylcholine receptor subunit alpha-2 precursor", "264-743-4[einecs]", "390235", "bw 33a", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate (9ci); atracurium besilate; atracurium besylate; atracuriumdibesilate", "atracurii besilas", "2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "atracurii besilas[latin]", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumatracurium", "cisatracuriumbesylate", "nimbex", "octadecapeptide derivative", "33 a 74", "tl8004537", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]"}|>, "8624" -> <|"DatabaseID" -> "SW04215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2915"], ExternalIdentifier["ChEBIID", "2914"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43068], ExternalIdentifier["ChemSpiderID", 43067]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00758"]}, "OfficialNames" -> <|"China Approved Name" -> "atracurium", "WHO Essential Medicine" -> "atracurium", "Indian Approved Name" -> "atracurium besylate", "FDA Approved Drug" -> "ATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164776840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47320], ExternalIdentifier["PubChemCompoundID", 47319]}, "Synonyms" -> {"tracrium", "atracurium besilate", "atracurium besylate", "bw-33a", "atracurium besylate[usp]", "64228-81-5", "64228-79-1[rn]", "atracurium", "64228-81-5[rn]", "tracrium preservative free", "atracurium[wiki]", "ac1l2huf", "chebi:2914", "prestwick3_000005", "atracurium besilate [inn_en]", "prestwick2_000005", "brn 1523633", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethylene ester", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- dibenzenesulfonate", "atracurium dibesylate", "besilato de atracurio", "atracuriibesilas;atracurium besilate; besilate d'atracurium;besilatode atracurio", "wellcome 33-a-74", "96946-42-8[rn]", "atracurium besylate cisatracurium", "atracurii besilas [inn-latin]", "9005-49-6", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bis(benzenesulfonate)", "besilate d'atracurium[french][inn]", "(1s,2r)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1r,2r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate", "besilato de atracurio[spanish][inn]", "unii-2gq1iry63p", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate (1:2)", "atracurium besylate [usan:ban][usan]", "prestwick1_000005", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- benzenesulfonate (1:2)", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium", "isoquinolinium 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-", "ac1q67hr", "besilate d'atracurium", "2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate[acd/iupac name]", "bw 33 a", "neuronal acetylcholine receptor subunit alpha-2 precursor", "264-743-4[einecs]", "390235", "bw 33a", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate (9ci); atracurium besilate; atracurium besylate; atracuriumdibesilate", "atracurii besilas", "2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "atracurii besilas[latin]", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumatracurium", "cisatracuriumbesylate", "nimbex", "octadecapeptide derivative", "33 a 74", "tl8004537", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]"}|>, "8625" -> <|"DatabaseID" -> "SW04215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2915"], ExternalIdentifier["ChEBIID", "2914"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43068], ExternalIdentifier["ChemSpiderID", 43067]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00758"]}, "OfficialNames" -> <|"China Approved Name" -> "atracurium", "WHO Essential Medicine" -> "atracurium", "Indian Approved Name" -> "atracurium besylate", "FDA Approved Drug" -> "ATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164776840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47320], ExternalIdentifier["PubChemCompoundID", 47319]}, "Synonyms" -> {"tracrium", "atracurium besilate", "atracurium besylate", "bw-33a", "atracurium besylate[usp]", "64228-81-5", "64228-79-1[rn]", "atracurium", "64228-81-5[rn]", "tracrium preservative free", "atracurium[wiki]", "ac1l2huf", "chebi:2914", "prestwick3_000005", "atracurium besilate [inn_en]", "prestwick2_000005", "brn 1523633", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethylene ester", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- dibenzenesulfonate", "atracurium dibesylate", "besilato de atracurio", "atracuriibesilas;atracurium besilate; besilate d'atracurium;besilatode atracurio", "wellcome 33-a-74", "96946-42-8[rn]", "atracurium besylate cisatracurium", "atracurii besilas [inn-latin]", "9005-49-6", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bis(benzenesulfonate)", "besilate d'atracurium[french][inn]", "(1s,2r)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1r,2r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate", "besilato de atracurio[spanish][inn]", "unii-2gq1iry63p", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate (1:2)", "atracurium besylate [usan:ban][usan]", "prestwick1_000005", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- benzenesulfonate (1:2)", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium", "isoquinolinium 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-", "ac1q67hr", "besilate d'atracurium", "2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate[acd/iupac name]", "bw 33 a", "neuronal acetylcholine receptor subunit alpha-2 precursor", "264-743-4[einecs]", "390235", "bw 33a", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate (9ci); atracurium besilate; atracurium besylate; atracuriumdibesilate", "atracurii besilas", "2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "atracurii besilas[latin]", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumatracurium", "cisatracuriumbesylate", "nimbex", "octadecapeptide derivative", "33 a 74", "tl8004537", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]"}|>, "8626" -> <|"DatabaseID" -> "SW04215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2915"], ExternalIdentifier["ChEBIID", "2914"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43068], ExternalIdentifier["ChemSpiderID", 43067]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00758"]}, "OfficialNames" -> <|"China Approved Name" -> "atracurium", "WHO Essential Medicine" -> "atracurium", "Indian Approved Name" -> "atracurium besylate", "FDA Approved Drug" -> "ATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164776840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47320], ExternalIdentifier["PubChemCompoundID", 47319]}, "Synonyms" -> {"tracrium", "atracurium besilate", "atracurium besylate", "bw-33a", "atracurium besylate[usp]", "64228-81-5", "64228-79-1[rn]", "atracurium", "64228-81-5[rn]", "tracrium preservative free", "atracurium[wiki]", "ac1l2huf", "chebi:2914", "prestwick3_000005", "atracurium besilate [inn_en]", "prestwick2_000005", "brn 1523633", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethylene ester", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- dibenzenesulfonate", "atracurium dibesylate", "besilato de atracurio", "atracuriibesilas;atracurium besilate; besilate d'atracurium;besilatode atracurio", "wellcome 33-a-74", "96946-42-8[rn]", "atracurium besylate cisatracurium", "atracurii besilas [inn-latin]", "9005-49-6", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bis(benzenesulfonate)", "besilate d'atracurium[french][inn]", "(1s,2r)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1r,2r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate", "besilato de atracurio[spanish][inn]", "unii-2gq1iry63p", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate (1:2)", "atracurium besylate [usan:ban][usan]", "prestwick1_000005", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- benzenesulfonate (1:2)", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium", "isoquinolinium 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-", "ac1q67hr", "besilate d'atracurium", "2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate[acd/iupac name]", "bw 33 a", "neuronal acetylcholine receptor subunit alpha-2 precursor", "264-743-4[einecs]", "390235", "bw 33a", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate (9ci); atracurium besilate; atracurium besylate; atracuriumdibesilate", "atracurii besilas", "2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "atracurii besilas[latin]", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumatracurium", "cisatracuriumbesylate", "nimbex", "octadecapeptide derivative", "33 a 74", "tl8004537", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]"}|>, "8627" -> <|"DatabaseID" -> "SW04215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2915"], ExternalIdentifier["ChEBIID", "2914"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43068], ExternalIdentifier["ChemSpiderID", 43067]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00758"]}, "OfficialNames" -> <|"China Approved Name" -> "atracurium", "WHO Essential Medicine" -> "atracurium", "Indian Approved Name" -> "atracurium besylate", "FDA Approved Drug" -> "ATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164776840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47320], ExternalIdentifier["PubChemCompoundID", 47319]}, "Synonyms" -> {"tracrium", "atracurium besilate", "atracurium besylate", "bw-33a", "atracurium besylate[usp]", "64228-81-5", "64228-79-1[rn]", "atracurium", "64228-81-5[rn]", "tracrium preservative free", "atracurium[wiki]", "ac1l2huf", "chebi:2914", "prestwick3_000005", "atracurium besilate [inn_en]", "prestwick2_000005", "brn 1523633", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethylene ester", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- dibenzenesulfonate", "atracurium dibesylate", "besilato de atracurio", "atracuriibesilas;atracurium besilate; besilate d'atracurium;besilatode atracurio", "wellcome 33-a-74", "96946-42-8[rn]", "atracurium besylate cisatracurium", "atracurii besilas [inn-latin]", "9005-49-6", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bis(benzenesulfonate)", "besilate d'atracurium[french][inn]", "(1s,2r)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1r,2r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate", "besilato de atracurio[spanish][inn]", "unii-2gq1iry63p", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate (1:2)", "atracurium besylate [usan:ban][usan]", "prestwick1_000005", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- benzenesulfonate (1:2)", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium", "isoquinolinium 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-", "ac1q67hr", "besilate d'atracurium", "2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate[acd/iupac name]", "bw 33 a", "neuronal acetylcholine receptor subunit alpha-2 precursor", "264-743-4[einecs]", "390235", "bw 33a", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate (9ci); atracurium besilate; atracurium besylate; atracuriumdibesilate", "atracurii besilas", "2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "atracurii besilas[latin]", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumatracurium", "cisatracuriumbesylate", "nimbex", "octadecapeptide derivative", "33 a 74", "tl8004537", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]"}|>, "8628" -> <|"DatabaseID" -> "SW04215", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "2915"], ExternalIdentifier["ChEBIID", "2914"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 43068], ExternalIdentifier["ChemSpiderID", 43067]}, "IsomericSmiles" -> "C[N+]1(CCc2cc(c(cc2C1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCc5cc(c(cc5C4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00758"]}, "OfficialNames" -> <|"China Approved Name" -> "atracurium", "WHO Essential Medicine" -> "atracurium", "Indian Approved Name" -> "atracurium besylate", "FDA Approved Drug" -> "ATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164776840", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 47320], ExternalIdentifier["PubChemCompoundID", 47319]}, "Synonyms" -> {"tracrium", "atracurium besilate", "atracurium besylate", "bw-33a", "atracurium besylate[usp]", "64228-81-5", "64228-79-1[rn]", "atracurium", "64228-81-5[rn]", "tracrium preservative free", "atracurium[wiki]", "ac1l2huf", "chebi:2914", "prestwick3_000005", "atracurium besilate [inn_en]", "prestwick2_000005", "brn 1523633", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethylene ester", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-", "isoquinolinium 2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- dibenzenesulfonate", "atracurium dibesylate", "besilato de atracurio", "atracuriibesilas;atracurium besilate; besilate d'atracurium;besilatode atracurio", "wellcome 33-a-74", "96946-42-8[rn]", "atracurium besylate cisatracurium", "atracurii besilas [inn-latin]", "9005-49-6", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bis(benzenesulfonate)", "besilate d'atracurium[french][inn]", "(1s,2r)-1-(3,4-dimethoxybenzyl)-2-(3-(5-(3-((1r,2r)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium-2-yl)propanoyloxy)pentyloxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate", "besilato de atracurio[spanish][inn]", "unii-2gq1iry63p", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium benzenesulfonate (1:2)", "atracurium besylate [usan:ban][usan]", "prestwick1_000005", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-{[3,4-bis(methyloxy)phenyl]methyl}-2-methyl-6,7-bis(methyloxy)-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- benzenesulfonate (1:2)", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium", "isoquinolinium 1,2,3,4-tetrahydro-2,2'-(1,5-pentanediylbis(oxy(3-oxo-3,1-propanediyl)))bis(1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxy-2-methyl-", "ac1q67hr", "besilate d'atracurium", "2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate[acd/iupac name]", "bw 33 a", "neuronal acetylcholine receptor subunit alpha-2 precursor", "264-743-4[einecs]", "390235", "bw 33a", "2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate (9ci); atracurium besilate; atracurium besylate; atracuriumdibesilate", "atracurii besilas", "2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "atracurii besilas[latin]", "1-[(3,4-dimethoxyphenyl)methyl]-2-[3-({5-[(3-{1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl}propanoyl)oxy]pentyl}oxy)-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-iumatracurium", "cisatracuriumbesylate", "nimbex", "octadecapeptide derivative", "33 a 74", "tl8004537", "2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]"}|>, "8629" -> <|"DatabaseID" -> "SW04216", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "3721"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 56614]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00565"]}, "IsomericSmiles" -> "C[N@@+]1(CCc2cc(c(cc2[C@H]1Cc3ccc(c(c3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N@+]4(CCc5cc(c(cc5[C@H]4Cc6ccc(c(c6)OC)OC)OC)OC)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00759"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "CISATRACURIUM BESYLATE"|>, "PharmGKBID" -> "PA164744925", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 62886]}, "Synonyms" -> {"nimbex", "cisatracurium besilate", "cisatracurium besylate", "51w89", "nimbex forte", "tl8006016", "atracurium besilete", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- (1r,2r,1'r,2'r)- bisbenzenesulfonate", "nimbex (tn)", "chebi:3721", "cisatracurium", "atracurium besylate", "(1r,2r,1'r,2'r)-2,2'-{pentan-1,5-diylbis[oxy(3-oxopropan-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisochinolinium]bisbenzolsulfonat", "9005-49-6", "(1r-cis,1'r-cis)-2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "(1r,2r)-2-(2-carboxyethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium benzenesulfonate pentamethyleneester", "nimbex preservative free", "nimbium", "(1r,1'r,2r,2'r)-atracurium besylate", "(1r,2r,1'r,2'r)-2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "atracurium besylate preservative free", "(1r,1'r,2r,2'r)-2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate", "cisatracurium besylate[usan]", "96946-42-8[rn]", "cisatracurium dibenzenesulfonate", "cisatracurium[wiki]", "atracurium besylate 1r-cis,1r'-cis form", "cisatracurium besylate [usan:ban][usan]", "(1r-cis,1'r-cis)-atracurium besylate", "(1r,2r,1'r,2'r)-2,2'-{1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium]bisbenzenesulfonate[acd/iupac name]", "[1r-[1a,2a(1'r*,2'r*)]]-2,2'[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium] dibenzenesulfonate", "tracrium preservative free", "isoquinolinium 2,2'-[1,5-pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl- (1r,2r,1'r,2'r)- benzenesulfonate (1:2)", "(1r,1'r,2r,2'r)-atracuriumbesylate;(1r-cis,1'r-cis)-2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate; (1r-cis,1'r-cis)-atracurium besylate;cisatracurium besilate; cisatracurium dibenzenesulfonate", "neuronal acetylcholine receptor subunit alpha-2 precursor"}|>, "8630" -> <|"DatabaseID" -> "SW04217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479721]}, "IsomericSmiles" -> "CCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ricinolein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5322148]}, "Synonyms" -> {"triricinolein", "glycerol triricinoleate", "glyceryl triricinoleate", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester [r-[r*,r*,r*-(z,z,z)]]-", "1,2,3-propanetriol tri(12-hydroxy-9-octadecenoate)", "ricinolein tri-", "nsc93749", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester stereoisomer", "12-hydroxy-9-octadecenoic acid 1,2,3-propanetriyl ester", "ac1nt19r", "ac1q63de", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester", "2540-54-7", "2540-54-7[rn]", "9-octadecenoic acid 12-hydroxy- (r-(z))- 1,2,3-propanetriylester", "einecs 219-817-0", "ricinolein", "propane-1", "propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate),stereoisomer", "219-817-0[einecs]", "9-octadecenoic acid 12-hydroxy- 1,2 3-propanetriylester stereoisomer"}|>, "8631" -> <|"DatabaseID" -> "SW04217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479721]}, "IsomericSmiles" -> "CCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ricinolein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5322148]}, "Synonyms" -> {"triricinolein", "glycerol triricinoleate", "glyceryl triricinoleate", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester [r-[r*,r*,r*-(z,z,z)]]-", "1,2,3-propanetriol tri(12-hydroxy-9-octadecenoate)", "ricinolein tri-", "nsc93749", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester stereoisomer", "12-hydroxy-9-octadecenoic acid 1,2,3-propanetriyl ester", "ac1nt19r", "ac1q63de", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester", "2540-54-7", "2540-54-7[rn]", "9-octadecenoic acid 12-hydroxy- (r-(z))- 1,2,3-propanetriylester", "einecs 219-817-0", "ricinolein", "propane-1", "propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate),stereoisomer", "219-817-0[einecs]", "9-octadecenoic acid 12-hydroxy- 1,2 3-propanetriylester stereoisomer"}|>, "8632" -> <|"DatabaseID" -> "SW04217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479721]}, "IsomericSmiles" -> "CCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ricinolein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5322148]}, "Synonyms" -> {"triricinolein", "glycerol triricinoleate", "glyceryl triricinoleate", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester [r-[r*,r*,r*-(z,z,z)]]-", "1,2,3-propanetriol tri(12-hydroxy-9-octadecenoate)", "ricinolein tri-", "nsc93749", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester stereoisomer", "12-hydroxy-9-octadecenoic acid 1,2,3-propanetriyl ester", "ac1nt19r", "ac1q63de", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester", "2540-54-7", "2540-54-7[rn]", "9-octadecenoic acid 12-hydroxy- (r-(z))- 1,2,3-propanetriylester", "einecs 219-817-0", "ricinolein", "propane-1", "propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate),stereoisomer", "219-817-0[einecs]", "9-octadecenoic acid 12-hydroxy- 1,2 3-propanetriylester stereoisomer"}|>, "8633" -> <|"DatabaseID" -> "SW04217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479721]}, "IsomericSmiles" -> "CCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ricinolein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5322148]}, "Synonyms" -> {"triricinolein", "glycerol triricinoleate", "glyceryl triricinoleate", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester [r-[r*,r*,r*-(z,z,z)]]-", "1,2,3-propanetriol tri(12-hydroxy-9-octadecenoate)", "ricinolein tri-", "nsc93749", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester stereoisomer", "12-hydroxy-9-octadecenoic acid 1,2,3-propanetriyl ester", "ac1nt19r", "ac1q63de", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester", "2540-54-7", "2540-54-7[rn]", "9-octadecenoic acid 12-hydroxy- (r-(z))- 1,2,3-propanetriylester", "einecs 219-817-0", "ricinolein", "propane-1", "propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate),stereoisomer", "219-817-0[einecs]", "9-octadecenoic acid 12-hydroxy- 1,2 3-propanetriylester stereoisomer"}|>, "8634" -> <|"DatabaseID" -> "SW04217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479721]}, "IsomericSmiles" -> "CCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ricinolein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5322148]}, "Synonyms" -> {"triricinolein", "glycerol triricinoleate", "glyceryl triricinoleate", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester [r-[r*,r*,r*-(z,z,z)]]-", "1,2,3-propanetriol tri(12-hydroxy-9-octadecenoate)", "ricinolein tri-", "nsc93749", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester stereoisomer", "12-hydroxy-9-octadecenoic acid 1,2,3-propanetriyl ester", "ac1nt19r", "ac1q63de", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester", "2540-54-7", "2540-54-7[rn]", "9-octadecenoic acid 12-hydroxy- (r-(z))- 1,2,3-propanetriylester", "einecs 219-817-0", "ricinolein", "propane-1", "propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate),stereoisomer", "219-817-0[einecs]", "9-octadecenoic acid 12-hydroxy- 1,2 3-propanetriylester stereoisomer"}|>, "8635" -> <|"DatabaseID" -> "SW04217", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4479721]}, "IsomericSmiles" -> "CCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCC", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ricinolein"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5322148]}, "Synonyms" -> {"triricinolein", "glycerol triricinoleate", "glyceryl triricinoleate", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester [r-[r*,r*,r*-(z,z,z)]]-", "1,2,3-propanetriol tri(12-hydroxy-9-octadecenoate)", "ricinolein tri-", "nsc93749", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester stereoisomer", "12-hydroxy-9-octadecenoic acid 1,2,3-propanetriyl ester", "ac1nt19r", "ac1q63de", "9-octadecenoic acid 12-hydroxy- 1,2,3-propanetriyl ester", "2540-54-7", "2540-54-7[rn]", "9-octadecenoic acid 12-hydroxy- (r-(z))- 1,2,3-propanetriylester", "einecs 219-817-0", "ricinolein", "propane-1", "propane-1,2,3-triyl tris(12-hydroxyoctadec-9-enoate),stereoisomer", "219-817-0[einecs]", "9-octadecenoic acid 12-hydroxy- 1,2 3-propanetriylester stereoisomer"}|>, "8636" -> <|"DatabaseID" -> "SW04218", "IsomericSmiles" -> "CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)([O-])[O-])[C@H](C(=O)NCCC(=O)NCCSC(=O)/C=C/c4ccc(c(c4)OC)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "feruloyl-p-coumaroylmethane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44229137]}, "Synonyms" -> {"feruloyl-coa tetraanion", "4-hydroxy-3-methoxycinnamoyl-coa(4-)", "feruloyl-coa", "trans-feruloyl-coa", "feruloyl-coenzyme a(4-)", "3'-phosphonatoadenosine 5'-{3-[(3r)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2", "chebi:57276"}|>, "8637" -> <|"DatabaseID" -> "SW04218", "IsomericSmiles" -> "CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)([O-])[O-])[C@H](C(=O)NCCC(=O)NCCSC(=O)/C=C/c4ccc(c(c4)OC)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "feruloyl-p-coumaroylmethane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44229137]}, "Synonyms" -> {"feruloyl-coa tetraanion", "4-hydroxy-3-methoxycinnamoyl-coa(4-)", "feruloyl-coa", "trans-feruloyl-coa", "feruloyl-coenzyme a(4-)", "3'-phosphonatoadenosine 5'-{3-[(3r)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2", "chebi:57276"}|>, "8638" -> <|"DatabaseID" -> "SW04218", "IsomericSmiles" -> "CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)([O-])[O-])[C@H](C(=O)NCCC(=O)NCCSC(=O)/C=C/c4ccc(c(c4)OC)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "feruloyl-p-coumaroylmethane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44229137]}, "Synonyms" -> {"feruloyl-coa tetraanion", "4-hydroxy-3-methoxycinnamoyl-coa(4-)", "feruloyl-coa", "trans-feruloyl-coa", "feruloyl-coenzyme a(4-)", "3'-phosphonatoadenosine 5'-{3-[(3r)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2", "chebi:57276"}|>, "8639" -> <|"DatabaseID" -> "SW04218", "IsomericSmiles" -> "CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)([O-])[O-])[C@H](C(=O)NCCC(=O)NCCSC(=O)/C=C/c4ccc(c(c4)OC)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "feruloyl-p-coumaroylmethane"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 44229137]}, "Synonyms" -> {"feruloyl-coa tetraanion", "4-hydroxy-3-methoxycinnamoyl-coa(4-)", "feruloyl-coa", "trans-feruloyl-coa", "feruloyl-coenzyme a(4-)", "3'-phosphonatoadenosine 5'-{3-[(3r)-3-hydroxy-4-({3-[(2-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2", "chebi:57276"}|>, "8640" -> <|"DatabaseID" -> "SW04219", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "18082"]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)c3cc(c(c(c3)O)O)O)OC(=O)c4cc(c(c(c4)O)O)O)OC(=O)c5cc(c(c(c5)O)O)O)OC(=O)c6cc(c(c(c6)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "penta-o-galloyl-beta-d-glucose"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 65238]}, "Synonyms" -> {"1", "pentagalloylglucose", "chebi:18082", "14937-32-7", "beta-penta-o-galloyl-glucose", "pentagalloyl glucose", "beta-d-glucopyranose pentakis(3"}|>, "8641" -> <|"DatabaseID" -> "SW04220", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31468"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 26618]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01078"]}, "IsomericSmiles" -> "C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]4[C@@H]3C[C@H]([C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)O)C)O)O[C@H]7C[C@@H]([C@@H]([C@H](O7)C)O[C@H]8C[C@@H]([C@@H]([C@H](O8)C)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01240"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DESLANOSIDE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 28620]}, "Synonyms" -> {"cedilanid-d", "deslanoside", "deacetyllanatoside c", "sediranido", "desace", "lekozid", "desacetyllanatoside c", "deslanosidum", "deslanosido", "desacetyldigilanide c", "1329-81-3[rn]", "4-[(3s,5r,8r,9s,10s,12r,13s,14s,17r)-12,14-dihydroxy-3-{[(2r,4s,5s,6r)-4-hydroxy-5-{[(2s,4s,5s,6r)-4-hydroxy-5-{[(2s,4s,5s,6r)-4-hydroxy-6-methyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}tetrahydro-2h-pyran-2-yl]oxy}-6-methyltetrahydro-2h-pyran-2-yl]oxy}-6-methyltetrahydro-2h-pyran-2-yl]oxy}-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2(5h)-furanon", "35-58-5[rn]", "11029-69-9[rn]", "4-[(3s,5r,8r,9s,10s,12r,13s,14s,17r)-12,14-dihydroxy-3-{[(2r,4s,5s,6r)-4-hydroxy-5-{[(2s,4s,5s,6r)-4-hydroxy-5-{[(2s,4s,5s,6r)-4-hydroxy-6-methyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl]oxy}tetrahydro-2h-pyran-2-yl]oxy}-6-methyltetrahydro-2h-pyran-2-yl]oxy}-6-methyltetrahydro-2h-pyran-2-yl]oxy}-10,13-dimethylhexadecahydro-1h-cyclopenta[a]phenanthren-17-yl]-2(5h)-furanone", "241-568-1[einecs]", "ec 3.6.3.9", "descetyldigilanide c", "sodium pump subunit alpha 1", "purpurea glycoside c", "sodium/potassium-transporting atpase alpha-1 chain precursor", "lanatosid c[german]", "deslanosidum[latin]", "deslanoside[inn][jan][usan]", "17598-65-1[rn]", "deslanosidum c", "4-18-00-02455 (beilstein handbook reference)[beilstein]", "11004-41-4[rn]", "deslanatoside", "ceglunat", "glucodigoxin", "deslanosido[spanish][inn]", "na(+)/k(+) atpase alpha-1 subunit"}|>, "8642" -> <|"DatabaseID" -> "SW04221", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 391031]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)O[C@H]2[C@H]3[C@@H]4[C@@H]([C@H](O2)COC(=O)c5cc(c(c(c5-c6c(cc(c(c6O)O)O)C(=O)O4)O)O)O)OC(=O)[C@H]([C@H]7c8c(cc(c(c8OC(=O)[C@H]7O)O)O)C(=O)O3)CC(=O)[O-]", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chebulagic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 442674]}, "Synonyms" -> {"chebulagic acid", "23094-71-5[rn]", "nsc636590", "chembl525240", ".beta.-d-glucopyranose", "chebulanin", "23094-71-5", "gn-29", "stereoisomer", "2-[(4r,5s,7r,25s,26r,29s,30s,31s)-13,14,15,18,19,20,31,35,36-nonahydroxy-2,10,23,28,32-pentaoxo-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]-3,6,9,24,27,33-hexaoxaheptacyclo[28.7.1.04,25.07,26.011,16.017,22.034,38]octatriaconta-1(37),11,13,15,17,19,21,34(38),35-nonaen-29-yl]acetic acid", "-trihydroxy-2-oxo-2h-1-benzopyran-4-yl]butanedioic acid", "c10214", "10,24-(epoxymethano)-11h-4,9,12,23,25-pentaoxadibenzo[5',6':7',8']cyclododeca[1',2':7,8]cycloundeca[1,2,3-de]naphthalene-7-acetic acid,5,6,6a,7,8,9a,10,13,22,23a,24,26-dodecahydro-2,3,6,15,16,17,18,19,20-nonahydroxy-5,8,13,22,26-pentaoxo-27-[(3,4,5-trihydroxybenzoyl)oxy]- (6s,6as,7s,9ar,10r,23as,24r,27s)-", "ac1l9d78", "[(6s,6as,7s,9ar,10r,23as,24r,27s)-2,3,6,15,16,17,18,19,20-nonahydroxy-5,8,13,22,26-pentaoxo-27-[(3,4,5-trihydroxybenzoyl)oxy]-5,6,6a,7,8,10,11,13,22,23a,24,26-dodecahydro-9ah-10,24-(epoxymethano)dibenzo[10',11':8',9'][1,6]dioxacyclododecino[3',2':2,3][1,5]dioxacycloundecino[9,8,7-de]chromen-7-yl]acetic acid"}|>, "8643" -> <|"DatabaseID" -> "SW04222", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65237]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC[C@@H]2[C@@H]3[C@@H]([C@H]([C@@H](O2)OC(=O)c4cc(c(c(c4)O)O)O)OC(=O)c5cc(c(c6c5[C@H]([C@@H](C(=O)O3)CC(=O)[O-])[C@@H](C(=O)O6)O)O)O)OC(=O)c7cc(c(c(c7)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "chebulinic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72284]}, "Synonyms" -> {"chebulinic acid", "chebulagic acid", "19350-72-2", "kst-1a2413", "[(3s,3as,4s,7r,8r,10s,11r,17s)-3,15,16-trihydroxy-2,5,13-trioxo-10,17-bis[(3,4,5-trihydroxybenzoyl)oxy]-8-{[(3,4,5-trihydroxybenzoyl)oxy]methyl}-2,3,3a,4,5,7,8,10,11,13-decahydro-7,11-methano[1,4,7]trioxacyclotridecino[11,10,9-de]chromen-4-yl]acetic acid", "18942-26-2[rn]", "7,11-methanopyrano[4,3,2-kl][2,5,8]benzotrioxacyclotridecin-4-acetic acid 2,3,3a,4,5,7,8,10,11,13-decahydro-3,15,16-trihydroxy-2,5,13-trioxo-10,17-bis[(3,4,5-trihydroxybenzoyl)oxy]-8-[[(3,4,5-trihydroxybenzoyl)oxy]methyl]-,(3s,3as,4s,7r,8r,10s,11r,17s)-", "18942-26-2", "ac1l2hs1", "c10215", "2-[(4r,5s,7r,8r,11s,12s,13s,21s)-13,17,18-trihydroxy-2,10,14-trioxo-5,21-bis[(3,4,5-trihydroxyphenyl)carbonyloxy]-7-{[(3,4,5-trihydroxyphenyl)carbonyloxy]methyl}-3,6,9,15-tetraoxatetracyclo[10.7.1.14,8.016,20]henicosa-1(20),16,18-trien-11-yl]acetic acid", "nsc 69862", "chebi:581170", "2-[(4r,5s,7r,8r,11s,12s,13s,21s)-13,17,18-trihydroxy-2,10,14-trioxo-5,21-bis[(3,4,5-trihydroxyphenyl)carbonyloxy]-7-{[(3,4,5-trihydroxyphenyl)carbonyloxy]methyl}-3,6,9,15-tetraoxatetracyclo[10.7.1.14,8.016,20]henicosa-1(19),16(20),17-trien-11-yl]aceticacid", "ar-1a8337", "[(3s"}|>, "8644" -> <|"DatabaseID" -> "SW04223", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140837]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)[O-])O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ginsenoside ro"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160238]}, "Synonyms" -> {"ginsenoside ro", "chikusetsusaponin v", "chikusetsusaponin 5", "beta-d-glucopyranosiduronic acid", "ac1l4n9z", "ac1q5x07", "ar-1c4960", "1-o-[(5xi", "34367-04-9", "ar-1c4959", "34367-04-9[rn]"}|>, "8645" -> <|"DatabaseID" -> "SW04223", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140837]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)[O-])O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ginsenoside ro"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160238]}, "Synonyms" -> {"ginsenoside ro", "chikusetsusaponin v", "chikusetsusaponin 5", "beta-d-glucopyranosiduronic acid", "ac1l4n9z", "ac1q5x07", "ar-1c4960", "1-o-[(5xi", "34367-04-9", "ar-1c4959", "34367-04-9[rn]"}|>, "8646" -> <|"DatabaseID" -> "SW04223", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140837]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)[O-])O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ginsenoside ro"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160238]}, "Synonyms" -> {"ginsenoside ro", "chikusetsusaponin v", "chikusetsusaponin 5", "beta-d-glucopyranosiduronic acid", "ac1l4n9z", "ac1q5x07", "ar-1c4960", "1-o-[(5xi", "34367-04-9", "ar-1c4959", "34367-04-9[rn]"}|>, "8647" -> <|"DatabaseID" -> "SW04223", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140837]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)[O-])O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ginsenoside ro"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160238]}, "Synonyms" -> {"ginsenoside ro", "chikusetsusaponin v", "chikusetsusaponin 5", "beta-d-glucopyranosiduronic acid", "ac1l4n9z", "ac1q5x07", "ar-1c4960", "1-o-[(5xi", "34367-04-9", "ar-1c4959", "34367-04-9[rn]"}|>, "8648" -> <|"DatabaseID" -> "SW04223", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140837]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)[O-])O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ginsenoside ro"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160238]}, "Synonyms" -> {"ginsenoside ro", "chikusetsusaponin v", "chikusetsusaponin 5", "beta-d-glucopyranosiduronic acid", "ac1l4n9z", "ac1q5x07", "ar-1c4960", "1-o-[(5xi", "34367-04-9", "ar-1c4959", "34367-04-9[rn]"}|>, "8649" -> <|"DatabaseID" -> "SW04223", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140837]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)[O-])O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ginsenoside ro"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160238]}, "Synonyms" -> {"ginsenoside ro", "chikusetsusaponin v", "chikusetsusaponin 5", "beta-d-glucopyranosiduronic acid", "ac1l4n9z", "ac1q5x07", "ar-1c4960", "1-o-[(5xi", "34367-04-9", "ar-1c4959", "34367-04-9[rn]"}|>, "8650" -> <|"DatabaseID" -> "SW04223", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140837]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)[O-])O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ginsenoside ro"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160238]}, "Synonyms" -> {"ginsenoside ro", "chikusetsusaponin v", "chikusetsusaponin 5", "beta-d-glucopyranosiduronic acid", "ac1l4n9z", "ac1q5x07", "ar-1c4960", "1-o-[(5xi", "34367-04-9", "ar-1c4959", "34367-04-9[rn]"}|>, "8651" -> <|"DatabaseID" -> "SW04223", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 140837]}, "IsomericSmiles" -> "C[C@]12CCC(C(C1CC[C@@]3(C2CC=C4[C@]3(CC[C@@]5([C@@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)[O-])O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "ginsenoside ro"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 160238]}, "Synonyms" -> {"ginsenoside ro", "chikusetsusaponin v", "chikusetsusaponin 5", "beta-d-glucopyranosiduronic acid", "ac1l4n9z", "ac1q5x07", "ar-1c4960", "1-o-[(5xi", "34367-04-9", "ar-1c4959", "34367-04-9[rn]"}|>, "8652" -> <|"DatabaseID" -> "SW04224", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "68478"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 24747358]}, "IsomericSmiles" -> "C[C@@H]1CC[C@H]2C[C@@H](/C(=C/C=C/C=C\\\\[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)[C@@H]3CCCCN3C(=O)C(=O)[C@@]1(O2)O)[C@H](C)C[C@@H]4CC[C@H]([C@@H](C4)OC)OCCO)C)/C)O)OC)C)C)/C)OC", "KEGGID" -> {ExternalIdentifier["KEGGID", "D02714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "EVEROLIMUS"|>, "PharmGKBID" -> "PA164746311", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 6442177]}, "Synonyms" -> {"afinitor", "zortress", "everolimus", "sdz-rad", "rad001", "certican", "159351-69-6[rn]", "rapamycin", "rad 001", "everolimus[wiki]", "42-o-(2-hydroxy)ethyl rapamycin", "votubia", "rad001 sdz-rad certican", "everolimus [usan]", "unii-9hw64q8g6g"}|>, "8653" -> <|"DatabaseID" -> "SW04225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10283138]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)O[C@H]2[C@@H]([C@@H]3[C@@H]([C@H](O2)COC(=O)c4cc(c(c(c4-c5c(cc(c(c5O)O)O)C(=O)O3)O)O)O)O)OC(=O)c6cc(c(c(c6C7[C@@H]8C(=O)O[C@]7(C(=O)O8)CC(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mallotinin"|>, "Synonyms" -> {"mallotinin"}|>, "8654" -> <|"DatabaseID" -> "SW04225", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10283138]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)O[C@H]2[C@@H]([C@@H]3[C@@H]([C@H](O2)COC(=O)c4cc(c(c(c4-c5c(cc(c(c5O)O)O)C(=O)O3)O)O)O)O)OC(=O)c6cc(c(c(c6C7[C@@H]8C(=O)O[C@]7(C(=O)O8)CC(=O)[O-])O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "mallotinin"|>, "Synonyms" -> {"mallotinin"}|>, "8655" -> <|"DatabaseID" -> "SW04226", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 26563758]}, "IsomericSmiles" -> "c1c2c(c-3cc(c(=O)c(c3oc2c(c(c1I)[O-])I)I)I)c4c(c(c(c(c4Cl)Cl)Cl)Cl)C(=O)[O-]", "OfficialNames" -> <|"NPC Approved Name" -> "disodium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3h-xanthen-9-yl)"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32343]}, "Synonyms" -> {"11121-48-5", "bengal rose b sodium salt", "ci acid red 94", "acid red 94", "acid red-?94", "rose bengal sodium salt", "632-69-9", "ncgc00159508-02", "632-69-9[rn]", "rose bengal", "dinatrium-2,3,4,5-tetrachlor-6-(2,4,5,7-tetraiod-6-oxido-3-oxo-3h-xanthen-9-yl)benzoat[german][acd/iupac name]", "st50411638", "disodium2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3h-xanthen-9-yl)benzoate[acd/iupac name]", "benzoic acid 2,3,4,5-tetrachloro-6-(6-hydroxy-2,4,5,7-tetraiodo-3-oxo-3h-xanthen-9-yl)-,sodium salt (1:2)[acd/index name]"}|>, "8656" -> <|"DatabaseID" -> "SW04227", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "CHEMBL1160160"], ExternalIdentifier["ChEBIID", "CHEMBL1200352"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 19969982]}, "IsomericSmiles" -> "c1c2c(c(c(c1[131I])[O-])[131I])Oc3c(cc(c(c3[131I])[O-])[131I])C24c5c(c(c(c(c5Cl)Cl)Cl)Cl)C(=O)O4", "KEGGID" -> {ExternalIdentifier["KEGGID", "D05762"], ExternalIdentifier["KEGGID", "D05763"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "ROSE BENGAL SODIUM I-131"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32343], ExternalIdentifier["PubChemCompoundID", 25473], ExternalIdentifier["PubChemCompoundID", 25474], ExternalIdentifier["PubChemCompoundID", 24181585]}, "Synonyms" -> {"rose bengal", "acid red 94", "11121-48-5", "nsc10463", "ac1l196l", "rose bengal (photoactivated)", "bengal rose", "rose bengal sodium salt", "rose bengal b bound to polystyrene", "nsc-10463", "rose bengale", "chebi:52261", "rose bengal sodium i 131", "24359-63-5", "bengal rose b sodium salt", "nsc45732", "c. i. 45440", "211-183-3[einecs]", "tetraiodotetrachlorofluorescein", "2", "robengatope i-131", "benzoate,2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-olato-3-oxo-3h-xanthen-9-yl)- potassium sodium salt (1:2:1)", "rose bengal sodium", "nsc270091", "acid red-?94", "632-69-9[rn]", "c.i. acid red 94", "red no. 105", "rose bengal sodium i 125", "st50411638", "ccris 9135", "632-69-9", "bengal rose b bound to polystyrene", "unii-biu7q7w2sh", "robengatope i-125"}|>, "8657" -> <|"DatabaseID" -> "SW04228", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 142124]}, "IsomericSmiles" -> "CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "madecassoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161823]}, "Synonyms" -> {"madecassoside", "34540-22-2[rn]", "ac1q62fi", "madecasoside", "a824445", "ac1l4q5h", "6-deoxyhexopyranosyl-(1->4)hexopyranosyl-(1->6)-1-o-(2", "ar-1h1564", "i07-0213", "252-076-1[einecs]", "34540-22-2", "einecs 252-076-1", "ar-1h1563"}|>, "8658" -> <|"DatabaseID" -> "SW04228", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 142124]}, "IsomericSmiles" -> "CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "madecassoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161823]}, "Synonyms" -> {"madecassoside", "34540-22-2[rn]", "ac1q62fi", "madecasoside", "a824445", "ac1l4q5h", "6-deoxyhexopyranosyl-(1->4)hexopyranosyl-(1->6)-1-o-(2", "ar-1h1564", "i07-0213", "252-076-1[einecs]", "34540-22-2", "einecs 252-076-1", "ar-1h1563"}|>, "8659" -> <|"DatabaseID" -> "SW04228", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 142124]}, "IsomericSmiles" -> "CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "madecassoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161823]}, "Synonyms" -> {"madecassoside", "34540-22-2[rn]", "ac1q62fi", "madecasoside", "a824445", "ac1l4q5h", "6-deoxyhexopyranosyl-(1->4)hexopyranosyl-(1->6)-1-o-(2", "ar-1h1564", "i07-0213", "252-076-1[einecs]", "34540-22-2", "einecs 252-076-1", "ar-1h1563"}|>, "8660" -> <|"DatabaseID" -> "SW04228", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 142124]}, "IsomericSmiles" -> "CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "madecassoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 161823]}, "Synonyms" -> {"madecassoside", "34540-22-2[rn]", "ac1q62fi", 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"(8-lysine)vasopressin"}|>, "8775" -> <|"DatabaseID" -> "SW04247", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5568]}, "IsomericSmiles" -> "c1ccc(cc1)CC2C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N2)Cc3ccc(cc3)O)[NH3+])C(=O)N4CCCC4C(=O)NC(CCCC[NH3+])C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00366"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "LYPRESSIN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5772]}, "Synonyms" -> {"lipressina [dcit]", "postacton", "lysine-vasopressin", "lysine pitressin", "lysine vasopressin", "lypressin", "vasopressin-8-lysine", "diapid", "8-l-lysine vasopressin", "vasophysin", "200-050-5[einecs]", "diapid (tn)", "lypressine[french][inn]", "lypressin[wiki][usp]", "glycinamide 1-[[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]prolyllysyl-", "lipresina[spanish][inn]", "vasopressin (lysine form)", "lypressin [usan:ban:inn][inn][usan]", "1-{[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyllysylglycinamide[acd/iupac name]", "l-lysine vasopressin", "diapid[wiki]", "50-57-7[rn]", "syntopressin", "lypressinum[latin]", "(8-lysine)vasopressin"}|>, "8776" -> <|"DatabaseID" -> "SW04248", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10481973], ExternalIdentifier["ChemSpiderID", 10482202]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00035"]}, "IsomericSmiles" -> "c1ccc(cc1)C[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSCCC(=O)N[C@H](C(=O)N2)Cc3ccc(cc3)O)C(=O)N4CCC[C@H]4C(=O)N[C@H](CCCNC(=[NH2+])N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N", "OfficialNames" -> <|"FDA Approved Drug" -> "DESMOPRESSIN ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16051969], ExternalIdentifier["PubChemCompoundID", 46783812]}, "Synonyms" -> {"desmopressin acetate", "stimate", "62288-83-9[rn]", "desmopressin acetate anhydrous", "1-(3-mercaptopropionic acid)-8-d-arginine vasopression monoacetate trihydrate", "(2s)-1-{[(4r,7s,10s,13s,16s)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-n-{(1s)-1-[(2-amino-2-oxoethyl)carbamoyl]-4-carbamimidamidobutyl}pyrrolidine-2-carboxamideacetate(salt)", "1-deamino-8-d-arginine vasopressin acetate trihydrate", "1-(3-mercaptopropanoic acid)-8-d-argininevasopressin", "desmopressin[wiki]", "dsstox_rid_81971", "dsstox_cid_26864", "ylglycinamide acetate (salt)", "desmopressin acetate hydrate", "1-deamino-8-d-argininevasopressin", "(2s)-1-{[(4r,7s,10s,13s,16s)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-n-{(1s)-1-[(2-amino-2-oxoethyl)carbamoyl]-4-carbamimidamidobutyl}pyrrolidin-2-carboxamidacetat(salt)", "1-(3-mercaptopropanoic acid)-8-d-arginine vasopression monoacetate trihydrate", "62357-86-2", "ncgc00181133-01", "adiuretin", "v1br", "glycinamide 1-[[(4r,7s,10s,13s,16s)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]-l-prolyl-l-arginyl-", "1-{[(4r,7s,10s,13s,16s)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-l-prolyl-l-argin", "vasopressin v3 receptor", "tox21_112740", "octostim", "240-726-7[einecs]", "minirin", "concentraid", "ddavp[wiki]", "avpr v1b", "1-{[(4r,7s,10s,13s,16s)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-l-prolyl-l-arginylglycinamide acetate (salt)", "16789-98-3[rn]", "desmopressin", "1-{[(4r", "vasopressin 1-(3-mercaptopropanoicacid)-8-d-arginine- monoacetate (salt)", "1-desamino-8-d-arginine vasopressin acetate trihydrate", "16679-58-6[rn]", "62357-86-2[rn]", "desmopressin monoacetate", "chebi:59728", "glycinamide 1-[[(4r,7s,10s,13s,16s)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]-l-prolyl-l-arginyl- acetate (1:1) (salt)", "dsstox_gsid_46864", "1-{[(4r,7s,10s,13s,16s)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-l-prolyl-l-arginylglycinamide acetate (1:1)", "cas-62288-83-9", "deamino-[cys1]arginine vasopressin", "avpr v3", "1-{[(4r,7s,10s,13s,16s)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-l-prolyl-l-arginylglycinamide", "antidiuretic hormone receptor 1b"}|>, "8777" -> <|"DatabaseID" -> "SW04249", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10283134]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)O[C@H]2[C@@H]([C@@H]3[C@@H]([C@H](O2)COC(=O)c4cc(c(c(c4-c5c(cc(c(c5O)O)Oc6c(cc(c(c6O)O)O)C(=O)[O-])C(=O)O3)O)O)O)OC(=O)C7CC(=O)c8c7c9c(cc(c(c9O)O)O)c(=O)o8)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "repandusinin"|>, "Synonyms" -> {"repandusinin", "2-{[(1r,19r,21s,22r,23r)-7,8,11,12,13,22-hexahydroxy-3,16-dioxo-21-[(3,4,5-trihydroxybenzoyl)oxy]-23-{[(7,8,9-trihydroxy-3,5-dioxo-1,2,3,5-tetrahydrocyclopenta[c]isochromen-1-yl)carbonyl]oxy}-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-6-yl]oxy}-3,4,5-trihydroxybenzoic acid", "benzo[d]cyclopenta[b]pyran-1-carboxylic acid,1,2,3,5-tetrahydro-7,8,9-trihydroxy-3,5-dioxo- (8r,10s,11r,12r,19r)-16-(6-carboxy-2,3,4-trihydroxyphenoxy)-5,7,8,11,12,14-hexahydro-1,2,3,11,17,18-hexahydroxy-5,14-dioxo-10-[(3,4,5-trihydroxybenzoyl)oxy]-8,12-methano-10h-dibenzo[j,l][1,4,8]trioxacyclotetradecin-19-ylester"}|>, "8778" -> <|"DatabaseID" -> "SW04249", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10283134]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)O[C@H]2[C@@H]([C@@H]3[C@@H]([C@H](O2)COC(=O)c4cc(c(c(c4-c5c(cc(c(c5O)O)Oc6c(cc(c(c6O)O)O)C(=O)[O-])C(=O)O3)O)O)O)OC(=O)C7CC(=O)c8c7c9c(cc(c(c9O)O)O)c(=O)o8)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "repandusinin"|>, "Synonyms" -> {"repandusinin", "2-{[(1r,19r,21s,22r,23r)-7,8,11,12,13,22-hexahydroxy-3,16-dioxo-21-[(3,4,5-trihydroxybenzoyl)oxy]-23-{[(7,8,9-trihydroxy-3,5-dioxo-1,2,3,5-tetrahydrocyclopenta[c]isochromen-1-yl)carbonyl]oxy}-2,17,20-trioxatetracyclo[17.3.1.04,9.010,15]tricosa-4,6,8,10,12,14-hexaen-6-yl]oxy}-3,4,5-trihydroxybenzoic acid", "benzo[d]cyclopenta[b]pyran-1-carboxylic acid,1,2,3,5-tetrahydro-7,8,9-trihydroxy-3,5-dioxo- (8r,10s,11r,12r,19r)-16-(6-carboxy-2,3,4-trihydroxyphenoxy)-5,7,8,11,12,14-hexahydro-1,2,3,11,17,18-hexahydroxy-5,14-dioxo-10-[(3,4,5-trihydroxybenzoyl)oxy]-8,12-methano-10h-dibenzo[j,l][1,4,8]trioxacyclotetradecin-19-ylester"}|>, "8779" -> <|"DatabaseID" -> "SW04250", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "31856"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06810"]}, "IsomericSmiles" -> "Cc1c(cc2cc3c(c(c2c1O)[O-])C(=O)[C@H]([C@@H](C3)[C@@H](C(=O)[C@H]([C@@H](C)O)O)OC)O[C@H]4C[C@H]([C@@H]([C@H](O4)C)O)O[C@H]5C[C@H]([C@H]([C@H](O5)C)O)O[C@H]6C[C@]([C@@H]([C@H](O6)C)O)(C)O)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O)O[C@H]8C[C@H]([C@@H]([C@H](O8)C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00468"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PLICAMYCIN"|>, "Synonyms" -> {"mithracin", "plicamycin", "deoxyribonucleic acid", "mithramycin"}|>, "8780" -> <|"DatabaseID" -> "SW04251", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17300230]}, "IsomericSmiles" -> "c1c2c3c4c5c(c(c(c4oc2=O)O)O)-c6c(cc(c(c6O)O)O)C(=O)O[C@@H]7[C@@H](COC(=O)c8cc(c(c(c8Oc(c1O)c3oc5=O)O)O)O)OC([C@H]9[C@H]7OC(=O)c1cc(c(c(c1-c1c(cc(c(c1O)O)O)C(=O)O9)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "terchebulin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16143735]}, "Synonyms" -> {"isoterchebulin", "chembl508570"}|>, "8781" -> <|"DatabaseID" -> "SW04251", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17300230]}, "IsomericSmiles" -> "c1c2c3c4c5c(c(c(c4oc2=O)O)O)-c6c(cc(c(c6O)O)O)C(=O)O[C@@H]7[C@@H](COC(=O)c8cc(c(c(c8Oc(c1O)c3oc5=O)O)O)O)OC([C@H]9[C@H]7OC(=O)c1cc(c(c(c1-c1c(cc(c(c1O)O)O)C(=O)O9)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "terchebulin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16143735]}, "Synonyms" -> {"isoterchebulin", "chembl508570"}|>, "8782" -> <|"DatabaseID" -> "SW04252", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17306116]}, "IsomericSmiles" -> "c1c2c(c(c(c1O)O)O)-c3c4c5c6c(c(c(c(c6oc4=O)O)O)-c7c(cc(c(c7O)O)O)C(=O)O[C@@H]8[C@@H](COC2=O)O[C@@H]([C@H]9[C@H]8OC(=O)c1cc(c(c(c1-c1c(cc(c(c1O)O)O)C(=O)O9)O)O)O)O)c(=O)oc5c(c3O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "punicalagin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16149716]}, "Synonyms" -> {"gn32", "gn-31", "2", "65995-63-3"}|>, "8783" -> <|"DatabaseID" -> "SW04253", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7937]}, "IsomericSmiles" -> "c1ccc(cc1)CC2C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N2)Cc3ccc(cc3)O)[NH3+])C(=O)N4CCCC4C(=O)NC(CCC[NH+]=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09820"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VASOPRESSIN TANNATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8230]}, "Synonyms" -> {"8-arginine-vasopressin", "argipressina [dcit]", "arginine vasopressin", "pitressin tannate (tn)", "argipressin tannate", "(vasopressin)1-[19-amino-13-benzyl-10-(2-carbamoyl-ethyl)-7-carbamoylmethyl-16-(4-hydroxy-benzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaaza-cycloicosane-4-carbonyl]-pyrrolidine-2-carboxylic acid[1-(carbamoylmethyl-carbamoyl)-4-guanidino-butyl]-amide", "argipressin", "[arg8]-vasopressin", "vasopressin", "argipressine[french][inn]", "pitressin tannate", "glycinamide 1-[[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]prolyl-n5-(diaminomethylene)ornithyl-", "(arg8)-vasopressin", "113-79-1[rn]", "argipressine", "argipressine [inn-french]", "argipresina [inn-spanish]", "1-{[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-n5-(diaminomethylidene)ornithylglycinamide", "(arg-8)-vasopressin (avp)", "204-035-4[einecs]", "vasopressin (arginine form)", "argipressinum [inn-latin]", "avp", "argipressinum[latin]", "argipressin[wiki]", "pitressin", "argipressin acetate", "argipresina[spanish][inn]", "antidiuretic hormone", "vasopressin tannate", "argipressin tannate[usan]"}|>, "8784" -> <|"DatabaseID" -> "SW04253", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7937]}, "IsomericSmiles" -> "c1ccc(cc1)CC2C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N2)Cc3ccc(cc3)O)[NH3+])C(=O)N4CCCC4C(=O)NC(CCC[NH+]=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09820"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VASOPRESSIN TANNATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8230]}, "Synonyms" -> {"8-arginine-vasopressin", "argipressina [dcit]", "arginine vasopressin", "pitressin tannate (tn)", "argipressin tannate", "(vasopressin)1-[19-amino-13-benzyl-10-(2-carbamoyl-ethyl)-7-carbamoylmethyl-16-(4-hydroxy-benzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaaza-cycloicosane-4-carbonyl]-pyrrolidine-2-carboxylic acid[1-(carbamoylmethyl-carbamoyl)-4-guanidino-butyl]-amide", "argipressin", "[arg8]-vasopressin", "vasopressin", "argipressine[french][inn]", "pitressin tannate", "glycinamide 1-[[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]prolyl-n5-(diaminomethylene)ornithyl-", "(arg8)-vasopressin", "113-79-1[rn]", "argipressine", "argipressine [inn-french]", "argipresina [inn-spanish]", "1-{[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-n5-(diaminomethylidene)ornithylglycinamide", "(arg-8)-vasopressin (avp)", "204-035-4[einecs]", "vasopressin (arginine form)", "argipressinum [inn-latin]", "avp", "argipressinum[latin]", "argipressin[wiki]", "pitressin", "argipressin acetate", "argipresina[spanish][inn]", "antidiuretic hormone", "vasopressin tannate", "argipressin tannate[usan]"}|>, "8785" -> <|"DatabaseID" -> "SW04253", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7937]}, "IsomericSmiles" -> "c1ccc(cc1)CC2C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N2)Cc3ccc(cc3)O)[NH3+])C(=O)N4CCCC4C(=O)NC(CCC[NH+]=C(N)N)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09820"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "VASOPRESSIN TANNATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 8230]}, "Synonyms" -> {"8-arginine-vasopressin", "argipressina [dcit]", "arginine vasopressin", "pitressin tannate (tn)", "argipressin tannate", "(vasopressin)1-[19-amino-13-benzyl-10-(2-carbamoyl-ethyl)-7-carbamoylmethyl-16-(4-hydroxy-benzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaaza-cycloicosane-4-carbonyl]-pyrrolidine-2-carboxylic acid[1-(carbamoylmethyl-carbamoyl)-4-guanidino-butyl]-amide", "argipressin", "[arg8]-vasopressin", "vasopressin", "argipressine[french][inn]", "pitressin tannate", "glycinamide 1-[[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]prolyl-n5-(diaminomethylene)ornithyl-", "(arg8)-vasopressin", "113-79-1[rn]", "argipressine", "argipressine [inn-french]", "argipresina [inn-spanish]", "1-{[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-n5-(diaminomethylidene)ornithylglycinamide", "(arg-8)-vasopressin (avp)", "204-035-4[einecs]", "vasopressin (arginine form)", "argipressinum [inn-latin]", "avp", "argipressinum[latin]", "argipressin[wiki]", "pitressin", "argipressin acetate", "argipresina[spanish][inn]", "antidiuretic hormone", "vasopressin tannate", "argipressin tannate[usan]"}|>, "8786" -> <|"DatabaseID" -> "SW04253", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7937]}, "IsomericSmiles" -> 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1-[[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]prolyl-n5-(diaminomethylene)ornithyl-", "(arg8)-vasopressin", "113-79-1[rn]", "argipressine", "argipressine [inn-french]", "argipresina [inn-spanish]", "1-{[19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}prolyl-n5-(diaminomethylidene)ornithylglycinamide", "(arg-8)-vasopressin (avp)", "204-035-4[einecs]", "vasopressin (arginine form)", "argipressinum [inn-latin]", "avp", "argipressinum[latin]", "argipressin[wiki]", "pitressin", "argipressin acetate", "argipresina[spanish][inn]", "antidiuretic hormone", "vasopressin tannate", "argipressin tannate[usan]"}|>, "8798" -> <|"DatabaseID" -> "SW04253", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 7937]}, "IsomericSmiles" -> 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{ExternalIdentifier["ChemSpiderID", 411774]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00520"]}, "IsomericSmiles" -> "CCC(C)CC(C)CCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H](CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](c4ccc(cc4)O)O)O)[C@@H](CC[NH3+])O)O)[NH2+]CCN)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07626"]}, "OfficialNames" -> <|"Indian Approved Name" -> "caspofungin"|>, "Synonyms" -> {"cancidas", "caspofungin", "162808-62-0[rn]", "caspofungin[wiki][inn]", "(3s,6s,9s,11r,15s,18s,20r,21s,24s,25s)-21-(2-aminoethylamino)-3-[3-amino-1(r)-hydroxypropyl]-6-[1(s),2(s)-dihydroxy-2-(4-hydroxyphenyl)ethyl]-18-(10,12-dimethyltetradecanamido)-11,20,25-trihydroxy-15-[1(r)-hydroxyethyl]-1,4,7,13,16,22-hexaazatricyclo[22.3.0.0(9,13)]heptacosane-2,5,8,14,17,23-hexaone diacetate", "cancidas[wiki]", "l-743,872", "capsofungin", "caspofungin acetate", "cancidas (tm)", "m991", "caspofungin [inn_en]"}|>, "8800" -> 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"capsofungin", "caspofungin acetate", "cancidas (tm)", "m991", "caspofungin [inn_en]"}|>, "8801" -> <|"DatabaseID" -> "SW04254", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "474180"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 411774]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00520"]}, "IsomericSmiles" -> "CCC(C)CC(C)CCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H](CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](c4ccc(cc4)O)O)O)[C@@H](CC[NH3+])O)O)[NH2+]CCN)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D07626"]}, "OfficialNames" -> <|"Indian Approved Name" -> "caspofungin"|>, "Synonyms" -> {"cancidas", "caspofungin", "162808-62-0[rn]", "caspofungin[wiki][inn]", 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"caspofungin"|>, "Synonyms" -> {"cancidas", "caspofungin", "162808-62-0[rn]", "caspofungin[wiki][inn]", "(3s,6s,9s,11r,15s,18s,20r,21s,24s,25s)-21-(2-aminoethylamino)-3-[3-amino-1(r)-hydroxypropyl]-6-[1(s),2(s)-dihydroxy-2-(4-hydroxyphenyl)ethyl]-18-(10,12-dimethyltetradecanamido)-11,20,25-trihydroxy-15-[1(r)-hydroxyethyl]-1,4,7,13,16,22-hexaazatricyclo[22.3.0.0(9,13)]heptacosane-2,5,8,14,17,23-hexaone diacetate", "cancidas[wiki]", "l-743,872", "capsofungin", "caspofungin acetate", "cancidas (tm)", "m991", "caspofungin [inn_en]"}|>, "8803" -> <|"DatabaseID" -> "SW04255", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "CHEMBL1201185"], ExternalIdentifier["ChEBIID", "CHEMBL1201184"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4770739], ExternalIdentifier["ChemSpiderID", 5293227]}, "IsomericSmiles" -> 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"caerulein", "sincalide", "sincalide [usan:ban:inn][inn][usan]", "3-{2-[2-(2-{2-[2-(2-amino-3-carboxy-propionylamino)-3-(4-sulfooxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-acetylamino)-3-(1h-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-n-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid", "cck-8", "cck 26-33", "sincalidum[latin]", "sincalida [inn-spanish]", "sincalide[wiki]", "25126-32-3[rn]", "1-de(5-oxo-l-proline)-2-de-l-glutamine-5-l-methioninecaerulein", "sincalidum [inn-latin]", "einecs 246-639-0", "246-639-0[einecs]"}|>, "8846" -> <|"DatabaseID" -> "SW04261", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30401]}, "IsomericSmiles" -> "CSCCC(C(=O)NCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCSC)C(=O)NC(CC(=O)[O-])C(=O)NC(Cc3ccccc3)C(=O)N)NC(=O)C(Cc4ccc(cc4)OS(=O)(=O)[O-])NC(=O)C(CC(=O)[O-])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "sincalide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32800]}, "Synonyms" -> {"kinevac", "cck octapeptide sulfated", "25126-32-3", "sincalida[spanish][inn]", "caerulein", "sincalide", "sincalide [usan:ban:inn][inn][usan]", "3-{2-[2-(2-{2-[2-(2-amino-3-carboxy-propionylamino)-3-(4-sulfooxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-acetylamino)-3-(1h-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-n-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid", "cck-8", "cck 26-33", "sincalidum[latin]", "sincalida [inn-spanish]", "sincalide[wiki]", "25126-32-3[rn]", "1-de(5-oxo-l-proline)-2-de-l-glutamine-5-l-methioninecaerulein", "sincalidum [inn-latin]", "einecs 246-639-0", "246-639-0[einecs]"}|>, "8847" -> <|"DatabaseID" -> "SW04261", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30401]}, "IsomericSmiles" -> "CSCCC(C(=O)NCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCSC)C(=O)NC(CC(=O)[O-])C(=O)NC(Cc3ccccc3)C(=O)N)NC(=O)C(Cc4ccc(cc4)OS(=O)(=O)[O-])NC(=O)C(CC(=O)[O-])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "sincalide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32800]}, "Synonyms" -> {"kinevac", "cck octapeptide sulfated", "25126-32-3", "sincalida[spanish][inn]", "caerulein", "sincalide", "sincalide [usan:ban:inn][inn][usan]", "3-{2-[2-(2-{2-[2-(2-amino-3-carboxy-propionylamino)-3-(4-sulfooxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-acetylamino)-3-(1h-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-n-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid", "cck-8", "cck 26-33", "sincalidum[latin]", "sincalida [inn-spanish]", "sincalide[wiki]", "25126-32-3[rn]", "1-de(5-oxo-l-proline)-2-de-l-glutamine-5-l-methioninecaerulein", "sincalidum [inn-latin]", "einecs 246-639-0", "246-639-0[einecs]"}|>, "8848" -> <|"DatabaseID" -> "SW04261", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30401]}, "IsomericSmiles" -> "CSCCC(C(=O)NCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCSC)C(=O)NC(CC(=O)[O-])C(=O)NC(Cc3ccccc3)C(=O)N)NC(=O)C(Cc4ccc(cc4)OS(=O)(=O)[O-])NC(=O)C(CC(=O)[O-])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "sincalide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32800]}, "Synonyms" -> {"kinevac", "cck octapeptide sulfated", "25126-32-3", "sincalida[spanish][inn]", "caerulein", "sincalide", "sincalide [usan:ban:inn][inn][usan]", "3-{2-[2-(2-{2-[2-(2-amino-3-carboxy-propionylamino)-3-(4-sulfooxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-acetylamino)-3-(1h-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-n-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid", "cck-8", "cck 26-33", "sincalidum[latin]", "sincalida [inn-spanish]", "sincalide[wiki]", "25126-32-3[rn]", "1-de(5-oxo-l-proline)-2-de-l-glutamine-5-l-methioninecaerulein", "sincalidum [inn-latin]", "einecs 246-639-0", "246-639-0[einecs]"}|>, "8849" -> <|"DatabaseID" -> "SW04261", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30401]}, "IsomericSmiles" -> "CSCCC(C(=O)NCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCSC)C(=O)NC(CC(=O)[O-])C(=O)NC(Cc3ccccc3)C(=O)N)NC(=O)C(Cc4ccc(cc4)OS(=O)(=O)[O-])NC(=O)C(CC(=O)[O-])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "sincalide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32800]}, "Synonyms" -> {"kinevac", "cck octapeptide sulfated", "25126-32-3", "sincalida[spanish][inn]", "caerulein", "sincalide", "sincalide [usan:ban:inn][inn][usan]", "3-{2-[2-(2-{2-[2-(2-amino-3-carboxy-propionylamino)-3-(4-sulfooxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-acetylamino)-3-(1h-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-n-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid", "cck-8", "cck 26-33", "sincalidum[latin]", "sincalida [inn-spanish]", "sincalide[wiki]", "25126-32-3[rn]", "1-de(5-oxo-l-proline)-2-de-l-glutamine-5-l-methioninecaerulein", "sincalidum [inn-latin]", "einecs 246-639-0", "246-639-0[einecs]"}|>, "8850" -> <|"DatabaseID" -> "SW04261", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30401]}, "IsomericSmiles" -> "CSCCC(C(=O)NCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCSC)C(=O)NC(CC(=O)[O-])C(=O)NC(Cc3ccccc3)C(=O)N)NC(=O)C(Cc4ccc(cc4)OS(=O)(=O)[O-])NC(=O)C(CC(=O)[O-])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "sincalide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32800]}, "Synonyms" -> {"kinevac", "cck octapeptide sulfated", "25126-32-3", "sincalida[spanish][inn]", "caerulein", "sincalide", "sincalide [usan:ban:inn][inn][usan]", "3-{2-[2-(2-{2-[2-(2-amino-3-carboxy-propionylamino)-3-(4-sulfooxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-acetylamino)-3-(1h-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-n-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid", "cck-8", "cck 26-33", "sincalidum[latin]", "sincalida [inn-spanish]", "sincalide[wiki]", "25126-32-3[rn]", "1-de(5-oxo-l-proline)-2-de-l-glutamine-5-l-methioninecaerulein", "sincalidum [inn-latin]", "einecs 246-639-0", "246-639-0[einecs]"}|>, "8851" -> <|"DatabaseID" -> "SW04261", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30401]}, "IsomericSmiles" -> "CSCCC(C(=O)NCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCSC)C(=O)NC(CC(=O)[O-])C(=O)NC(Cc3ccccc3)C(=O)N)NC(=O)C(Cc4ccc(cc4)OS(=O)(=O)[O-])NC(=O)C(CC(=O)[O-])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "sincalide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32800]}, "Synonyms" -> {"kinevac", "cck octapeptide sulfated", "25126-32-3", "sincalida[spanish][inn]", "caerulein", "sincalide", "sincalide [usan:ban:inn][inn][usan]", "3-{2-[2-(2-{2-[2-(2-amino-3-carboxy-propionylamino)-3-(4-sulfooxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-acetylamino)-3-(1h-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-n-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid", "cck-8", "cck 26-33", "sincalidum[latin]", "sincalida [inn-spanish]", "sincalide[wiki]", "25126-32-3[rn]", "1-de(5-oxo-l-proline)-2-de-l-glutamine-5-l-methioninecaerulein", "sincalidum [inn-latin]", "einecs 246-639-0", "246-639-0[einecs]"}|>, "8852" -> <|"DatabaseID" -> "SW04261", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 30401]}, "IsomericSmiles" -> "CSCCC(C(=O)NCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCSC)C(=O)NC(CC(=O)[O-])C(=O)NC(Cc3ccccc3)C(=O)N)NC(=O)C(Cc4ccc(cc4)OS(=O)(=O)[O-])NC(=O)C(CC(=O)[O-])[NH3+]", "OfficialNames" -> <|"NPC Approved Name" -> "sincalide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 32800]}, "Synonyms" -> {"kinevac", "cck octapeptide sulfated", "25126-32-3", "sincalida[spanish][inn]", "caerulein", "sincalide", "sincalide [usan:ban:inn][inn][usan]", "3-{2-[2-(2-{2-[2-(2-amino-3-carboxy-propionylamino)-3-(4-sulfooxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-acetylamino)-3-(1h-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-n-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid", "cck-8", "cck 26-33", "sincalidum[latin]", 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"apigenin-7-o-apioglucoside", "ac1lb92n", "7-[3-[3"}|>, "8855" -> <|"DatabaseID" -> "SW04262", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 481485]}, "IsomericSmiles" -> "C[Si](C)(C)OCC1C(C(C(C(O1)Oc2cc3c(c(=O)cc(o3)c4ccc(cc4)O[Si](C)(C)C)c(c2)O[Si](C)(C)C)OC5C(C(CO5)(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apioglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 553635]}, "Synonyms" -> {"apigenin-7-o-apioglucoside tms-", "apigenin-7-o-apioglucoside", "ac1lb92n", "7-[3-[3"}|>, "8856" -> <|"DatabaseID" -> "SW04262", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 481485]}, "IsomericSmiles" -> "C[Si](C)(C)OCC1C(C(C(C(O1)Oc2cc3c(c(=O)cc(o3)c4ccc(cc4)O[Si](C)(C)C)c(c2)O[Si](C)(C)C)OC5C(C(CO5)(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apioglucoside"|>, "PubChemCompoundID" -> 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"apigenin-7-o-apioglucoside", "ac1lb92n", "7-[3-[3"}|>, "8864" -> <|"DatabaseID" -> "SW04262", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 481485]}, "IsomericSmiles" -> "C[Si](C)(C)OCC1C(C(C(C(O1)Oc2cc3c(c(=O)cc(o3)c4ccc(cc4)O[Si](C)(C)C)c(c2)O[Si](C)(C)C)OC5C(C(CO5)(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apioglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 553635]}, "Synonyms" -> {"apigenin-7-o-apioglucoside tms-", "apigenin-7-o-apioglucoside", "ac1lb92n", "7-[3-[3"}|>, "8865" -> <|"DatabaseID" -> "SW04262", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 481485]}, "IsomericSmiles" -> "C[Si](C)(C)OCC1C(C(C(C(O1)Oc2cc3c(c(=O)cc(o3)c4ccc(cc4)O[Si](C)(C)C)c(c2)O[Si](C)(C)C)OC5C(C(CO5)(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apioglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 553635]}, "Synonyms" -> {"apigenin-7-o-apioglucoside tms-", "apigenin-7-o-apioglucoside", "ac1lb92n", "7-[3-[3"}|>, "8866" -> <|"DatabaseID" -> "SW04262", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 481485]}, "IsomericSmiles" -> "C[Si](C)(C)OCC1C(C(C(C(O1)Oc2cc3c(c(=O)cc(o3)c4ccc(cc4)O[Si](C)(C)C)c(c2)O[Si](C)(C)C)OC5C(C(CO5)(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "apioglucoside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 553635]}, "Synonyms" -> {"apigenin-7-o-apioglucoside tms-", "apigenin-7-o-apioglucoside", "ac1lb92n", "7-[3-[3"}|>, "8867" -> <|"DatabaseID" -> "SW04263", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4470591]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00803"]}, "IsomericSmiles" -> 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"Cc1c2cc3c(c(c([nH]3)cc4nc(cc5nc(cc(c1C(C)O)[nH]2)C(=C5CCC(=O)[O-])C)C(=C4C)CCC(=O)[O-])C)C(C)OC(C)c6c(c7cc8c(c(c([nH]8)cc9nc(cc1nc(cc6[nH]7)C(=C1CCC(=O)[O-])C)C(=C9C)CCC(=O)[O-])C)C(C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03327"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PORFIMER SODIUM"|>, "PharmGKBID" -> "PA164752658", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57166]}, "Synonyms" -> {"porfimer sodium", "photofrin", "dihematoporphyrin ether", "porfimer", "dhp ether", "fc-gamma ri", "c68h74n8o11", "97067-70-4", "dihematoporphyrin ester", "db00707", "igg fc receptor i", "cd64 antigen", "ac1l1mgd", "fcri", "high affinity immunoglobulin gamma fc receptor i precursor", "dhe", "21h", "unii-m15h03k69b"}|>, "8870" -> <|"DatabaseID" -> "SW04264", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00707"]}, "IsomericSmiles" -> 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"Cc1c2cc3c(c(c([nH]3)cc4nc(cc5nc(cc(c1C(C)O)[nH]2)C(=C5CCC(=O)[O-])C)C(=C4C)CCC(=O)[O-])C)C(C)OC(C)c6c(c7cc8c(c(c([nH]8)cc9nc(cc1nc(cc6[nH]7)C(=C1CCC(=O)[O-])C)C(=C9C)CCC(=O)[O-])C)C(C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03327"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PORFIMER SODIUM"|>, "PharmGKBID" -> "PA164752658", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57166]}, "Synonyms" -> {"porfimer sodium", "photofrin", "dihematoporphyrin ether", "porfimer", "dhp ether", "fc-gamma ri", "c68h74n8o11", "97067-70-4", "dihematoporphyrin ester", "db00707", "igg fc receptor i", "cd64 antigen", "ac1l1mgd", "fcri", "high affinity immunoglobulin gamma fc receptor i precursor", "dhe", "21h", "unii-m15h03k69b"}|>, "8872" -> <|"DatabaseID" -> "SW04264", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00707"]}, "IsomericSmiles" -> "Cc1c2cc3c(c(c([nH]3)cc4nc(cc5nc(cc(c1C(C)O)[nH]2)C(=C5CCC(=O)[O-])C)C(=C4C)CCC(=O)[O-])C)C(C)OC(C)c6c(c7cc8c(c(c([nH]8)cc9nc(cc1nc(cc6[nH]7)C(=C1CCC(=O)[O-])C)C(=C9C)CCC(=O)[O-])C)C(C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03327"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PORFIMER SODIUM"|>, "PharmGKBID" -> "PA164752658", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57166]}, "Synonyms" -> {"porfimer sodium", "photofrin", "dihematoporphyrin ether", "porfimer", "dhp ether", "fc-gamma ri", "c68h74n8o11", "97067-70-4", "dihematoporphyrin ester", "db00707", "igg fc receptor i", "cd64 antigen", "ac1l1mgd", "fcri", "high affinity immunoglobulin gamma fc receptor i precursor", "dhe", "21h", "unii-m15h03k69b"}|>, "8873" -> <|"DatabaseID" -> "SW04264", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00707"]}, "IsomericSmiles" -> 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"Cc1c2cc3c(c(c([nH]3)cc4nc(cc5nc(cc(c1C(C)O)[nH]2)C(=C5CCC(=O)[O-])C)C(=C4C)CCC(=O)[O-])C)C(C)OC(C)c6c(c7cc8c(c(c([nH]8)cc9nc(cc1nc(cc6[nH]7)C(=C1CCC(=O)[O-])C)C(=C9C)CCC(=O)[O-])C)C(C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03327"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PORFIMER SODIUM"|>, "PharmGKBID" -> "PA164752658", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57166]}, "Synonyms" -> {"porfimer sodium", "photofrin", "dihematoporphyrin ether", "porfimer", "dhp ether", "fc-gamma ri", "c68h74n8o11", "97067-70-4", "dihematoporphyrin ester", "db00707", "igg fc receptor i", "cd64 antigen", "ac1l1mgd", "fcri", "high affinity immunoglobulin gamma fc receptor i precursor", "dhe", "21h", "unii-m15h03k69b"}|>, "8875" -> <|"DatabaseID" -> "SW04264", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00707"]}, "IsomericSmiles" -> "Cc1c2cc3c(c(c([nH]3)cc4nc(cc5nc(cc(c1C(C)O)[nH]2)C(=C5CCC(=O)[O-])C)C(=C4C)CCC(=O)[O-])C)C(C)OC(C)c6c(c7cc8c(c(c([nH]8)cc9nc(cc1nc(cc6[nH]7)C(=C1CCC(=O)[O-])C)C(=C9C)CCC(=O)[O-])C)C(C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03327"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PORFIMER SODIUM"|>, "PharmGKBID" -> "PA164752658", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57166]}, "Synonyms" -> {"porfimer sodium", "photofrin", "dihematoporphyrin ether", "porfimer", "dhp ether", "fc-gamma ri", "c68h74n8o11", "97067-70-4", "dihematoporphyrin ester", "db00707", "igg fc receptor i", "cd64 antigen", "ac1l1mgd", "fcri", "high affinity immunoglobulin gamma fc receptor i precursor", "dhe", "21h", "unii-m15h03k69b"}|>, "8876" -> <|"DatabaseID" -> "SW04264", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00707"]}, "IsomericSmiles" -> "Cc1c2cc3c(c(c([nH]3)cc4nc(cc5nc(cc(c1C(C)O)[nH]2)C(=C5CCC(=O)[O-])C)C(=C4C)CCC(=O)[O-])C)C(C)OC(C)c6c(c7cc8c(c(c([nH]8)cc9nc(cc1nc(cc6[nH]7)C(=C1CCC(=O)[O-])C)C(=C9C)CCC(=O)[O-])C)C(C)O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D03327"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "PORFIMER SODIUM"|>, "PharmGKBID" -> "PA164752658", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 57166]}, "Synonyms" -> {"porfimer sodium", "photofrin", "dihematoporphyrin ether", "porfimer", "dhp ether", "fc-gamma ri", "c68h74n8o11", "97067-70-4", "dihematoporphyrin ester", "db00707", "igg fc receptor i", "cd64 antigen", "ac1l1mgd", "fcri", "high affinity immunoglobulin gamma fc receptor i precursor", "dhe", "21h", "unii-m15h03k69b"}|>, "8877" -> <|"DatabaseID" -> "SW04264", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00707"]}, "IsomericSmiles" -> 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"C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H](O[C@H]([C@@H]([C@@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)OC5CCC6(C7CCC8(C(C7CC=C6C5)CC9C8[C@@H]([C@](O9)(CCC(C)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)C)C)C)CO)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asperoside;proto-isoerubosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3085030]}, "Synonyms" -> {"asperosid", "proto-pb", "dichotomin", "53093-47-3", "31514-18-8", "beta-d-glucopyranoside", "asperoside", "31514-18-8[rn]", "53093-47-3[rn]"}|>, "8898" -> <|"DatabaseID" -> "SW04266", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2342010]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H](O[C@H]([C@@H]([C@@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)OC5CCC6(C7CCC8(C(C7CC=C6C5)CC9C8[C@@H]([C@](O9)(CCC(C)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)C)C)C)CO)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asperoside;proto-isoerubosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3085030]}, "Synonyms" -> {"asperosid", "proto-pb", "dichotomin", "53093-47-3", "31514-18-8", "beta-d-glucopyranoside", "asperoside", "31514-18-8[rn]", "53093-47-3[rn]"}|>, "8899" -> <|"DatabaseID" -> "SW04266", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2342010]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H](O[C@H]([C@@H]([C@@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)OC5CCC6(C7CCC8(C(C7CC=C6C5)CC9C8[C@@H]([C@](O9)(CCC(C)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)C)C)C)CO)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asperoside;proto-isoerubosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3085030]}, "Synonyms" -> {"asperosid", "proto-pb", "dichotomin", "53093-47-3", "31514-18-8", "beta-d-glucopyranoside", "asperoside", "31514-18-8[rn]", "53093-47-3[rn]"}|>, "8900" -> <|"DatabaseID" -> "SW04266", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2342010]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H](O[C@H]([C@@H]([C@@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)OC5CCC6(C7CCC8(C(C7CC=C6C5)CC9C8[C@@H]([C@](O9)(CCC(C)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)C)C)C)CO)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asperoside;proto-isoerubosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3085030]}, "Synonyms" -> {"asperosid", "proto-pb", "dichotomin", "53093-47-3", "31514-18-8", "beta-d-glucopyranoside", "asperoside", "31514-18-8[rn]", "53093-47-3[rn]"}|>, "8901" -> <|"DatabaseID" -> "SW04266", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2342010]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H](O[C@H]([C@@H]([C@@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)OC5CCC6(C7CCC8(C(C7CC=C6C5)CC9C8[C@@H]([C@](O9)(CCC(C)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)C)C)C)CO)C)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "asperoside;proto-isoerubosides"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3085030]}, "Synonyms" -> {"asperosid", "proto-pb", "dichotomin", "53093-47-3", "31514-18-8", "beta-d-glucopyranoside", "asperoside", "31514-18-8[rn]", "53093-47-3[rn]"}|>, "8902" -> <|"DatabaseID" -> "SW04267", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4447449]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00091"]}, "IsomericSmiles" -> "CC[C@H]1C(=O)N(CC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)[C@@H]([C@H](C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C", "OfficialNames" -> <|"FDA Approved Drug" -> "CYCLOSPORINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5284373]}, "Synonyms" -> {"sangcya", "cyclosporin", "cyclosporin a", "papilock", "cyclosporine", "cyclosporine a", "ramihyphin a", "sandimmune", "(3s,6s,9s,12r,15s,18s,21s,24s,30s,33s)-30-ethyl-33-[(1r,2r,4e)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-3,21-bis(1-methylethyl)-6,9,18,24-tetrakis(2-methylpropyl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone", "sandimmun neoral", "cyclophilin a", "neoral (novartis)", "1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone,30-ethyl-33-[(1r,2r,4e)-1-hydroxy-2-methyl-4-hexenyl]-1,4,7,10,12,15,19,25,28-nonamethyl-3,21-bis(1-methylethyl)-6,9,18,24-tetrakis(2-methylpropyl)- (3s,6s,9s,12r,15s,18s,21s,24s,30s,33s)-", "gengraf", "s-neoral", "ppiase a", "optimmune", "antibiotic s 7481f1", "cyclosporine[usp]", "cyclokat", "sandimmun", "(3s,6s,9s,12r,15s,18s,21s,24s,30s,33s)-30-ethyl-33-[(1r,2r,4e)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone", "restasis[wiki]", "consupren s", "restasis", "mitogard", "59865-13-3[rn]", "(3s,6s,9s,12r,15s,18s,21s,24s,30s,33s)-30-ethyl-33-[(1r,2r,4e)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone", "restasis (allergan inc)", "1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone,30-ethyl-33-[(1r,2r,4e)-1-hydroxy-2-methyl-4-hexen-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-3,21-bis(1-methylethyl)-6,9,18,24-tetrakis(2-methylpropyl)-,(3s,6s,9s,12r,15s,18s,21s,24s,30s,33s)-", "sandimmune[wiki]", "cyclosporin a-binding protein", "neoral[wiki]", "ciclosporin", "consupren", "modusik-a", "(3s,6s,9s,12r,15s,18s,21s,24s,30s,33s)-30-ethyl-33-[(1r,2r,4e)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-3,21-bis(1-methylethyl)-6,9,18,24-tetrakis(2-methylpropyl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecon", "bmt-aba-sar-mle-val-mle-ala-ala-mle-mle-mva", "rotamase a", "bmt-aba-sar-mle-val-mle-ala-dal-mle-mle-mva", "s 7481f1", "cipol n", "neoplanta", "pulminiq", "equoral", "(3s,6s,9s,12r,15s,18s,21s,24s,30s,33s)-30-ethyl-33-[(1r,2r,4e)-1-hydroxy-2-methyl-4-hexen-1-yl]-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone", "gengraf (abbott labs)", "sigmasporin", "ec 5.2.1.8", "cipol-n", "(3s,6s,9s,12r,15s,18s,21s,24s,30s,33s)-30-ethyl-33-[(1r,2r,4e)-1-hydroxy-2-methylhex-4-en-1-yl]-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone", "(3s,6s,9s,12r,15s,18s,21s,24s,30s,33s)-30-ethyl-33-[(e,1r,2r)-1-hydroxy-2-methyl-hex-4-enyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-dipropan-2-yl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone", "ciclosporin[wiki][jp15]", "(3s,6s,9s,12r,15s,18s,21s,24s,30s,33s)-30-ethyl-33-[(1r,2r,4e)-1-hydroxy-2-methylhex-4-en-1-yl]-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,2", "cyclo[[(e)-(2s,3r,4r)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl]-l-2-aminobutyryl-n-methylglycyl-n-methyl-l-leucyl-l-valyl-n-methyl-l-leucyl-l-alanyl-d-alanyl-n-methyl-l-leucyl-n-methyl-l-leucyl-n-methyl-l-valyl]", "sandimmune (novartis)"}|>, "8903" -> <|"DatabaseID" -> "SW04268", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10252130]}, "IsomericSmiles" -> "C[C@@H]1O[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@H]2[C@@H]([C@H]([C@@H](O[C@@H]2CO)OC[C@H]3O[C@H]([C@@H]([C@H]([C@@H]3O)O)O)OC(=O)[C@]45[C@H](C6=CC[C@H]7[C@]([C@@]6(CC4)C)(CC[C@@H]8[C@@]7(CC[C@@H]([C@]8(C)C)O[C@@H]9OC[C@@H]([C@@H]([C@H]9O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O)O)C)C)C[C@@](CC5)(C)C)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "hederasaponin b"|>, "Synonyms" -> {"36284-77-2[rn]", "hederasaponin b"}|>, "8904" -> <|"DatabaseID" -> "SW04269", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 149881]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](COC2O[C@H]3CC[C@@]4([C@H]5CC[C@@H]6[C@H]7[C@@](C[C@@H](O[C@@]78CC6([C@@]5(CC[C@H]4C3(C)C)C)CO8)C=C(C)C)(C)O)C)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jujuboside a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 171446]}, "Synonyms" -> {"jujuboside a", "ac1l57j2", "55466-04-1[rn]", "55466-04-1"}|>, "8905" -> <|"DatabaseID" -> "SW04269", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 149881]}, "IsomericSmiles" -> "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](COC2O[C@H]3CC[C@@]4([C@H]5CC[C@@H]6[C@H]7[C@@](C[C@@H](O[C@@]78CC6([C@@]5(CC[C@H]4C3(C)C)C)CO8)C=C(C)C)(C)O)C)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "jujuboside a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 171446]}, "Synonyms" -> {"jujuboside a", "ac1l57j2", "55466-04-1[rn]", "55466-04-1"}|>, "8906" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8907" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8908" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8909" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8910" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8911" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8912" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8913" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8914" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8915" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8916" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8917" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8918" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8919" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8920" -> <|"DatabaseID" -> "SW04271", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00781"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH3+])C(=O)NC(C(C)O)C(=O)NC(CC[NH3+])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH3+])Cc2ccccc2)CC(C)C)CC[NH3+])CC[NH3+])C(C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "POLYMYXIN B SULFATE"|>, "PharmGKBID" -> "PA451027", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5702105]}, "Synonyms" -> {"polymyxin b sulfate", "polymyxin b sulphate", "aerosporin", "band-aid-s-1 (bacitracin zinc + polymyxin b sulfate)_mixture", "antibiotic lozenges (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "gercillin (bacitracin + benzocaine + polymyxin b sulfate + tyrothricin)_mixture", "neosporin antibiotic cream (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin eye and ear drops sterile (gramicidin + polymyxin b sulfate)_mixture", "neosporin eye-ear solution (gramicidin + neomycin sulfate + polymyxin b sulfate)_mixture", "neo bace ophthalmic ointment (bacitracin + polymyxin b sulfate)_mixture", "antibiotic cream (gramicidin + polymyxin b sulfate)_mixture", "antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polyderm ointment usp (bacitracin zinc + polymyxin b sulfate)_mixture", "polymixin b sulfate", "forte topical suspension (hydrocortisone acetate + hydrocortisone sodium succinate + neomycin sulfate + penicillin g procaine + polymyxin b sulfate)_mixture", "hms502e14", "optiprime oph gel (neomycin sulfate + polymyxin b sulfate)_mixture", "polytopic ont (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "polysporin antibiotic burn cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "septomixine forte (dexamethasone + halethazole tartrate + neomycin sulfate + polymyxin b sulfate + tyrothricin)_mixture", "neosporin ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "lidomyxin (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin ear drops (lidocaine hydrochloride + polymyxin b sulfate)_mixture", "laryngets loz (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "ac1nwapl", "ophthocort ont (chloramphenicol + hydrocortisone acetate + polymyxin b sulfate)_mixture", "cortisporin (bacitracin zinc + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "polysporin topical first aid antibiotic ointment (bacitracin + polymyxin b sulfate)_mixture", "anaprime oph gel (flumethasone + neomycin sulfate + polymyxin b sulfate)_mixture", "sandoz cortimyxin (bacitracin (bacitracin zinc) + hydrocortisone + neomycin sulfate + polymyxin b sulfate)_mixture", "bacitracin-neomycin-polymyxin oph ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "poly-rx", "hms1920j04", "first aid antibiotic ointment (bacitracin zinc + polymyxin b sulfate)_mixture", "s1395_selleck", "polycidin ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "polytracin ont (bacitracin zinc + polymyxin b sulfate)_mixture", "polycidin eye ear drops (gramicidin + polymyxin b sulfate)_mixture", "neosporin irrigating solution (neomycin sulfate + polymyxin b sulfate)_mixture", "hms2092a07", "spectrum1500492", "surolan drops (miconazole nitrate + polymyxin b sulfate + prednisolone acetate)_mixture", "polysporin triple antibiotic ointment (bacitracin + gramicidin + polymyxin b sulfate)_mixture", "polysporin sterile ophthalmic ointment (bacitracin (bacitracin zinc) + polymyxin b sulfate)_mixture", "mycitracin oph ont (bacitracin + neomycin sulfate + polymyxin b sulfate)_mixture", "polyderm antibiotic ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "polysporin burn formula cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "lidosporin cream (gramicidin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neospan mastitis treatment (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "band-aid brand antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "ozonol antibiotic plus - ointment (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "neotopic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "pulmosirum pastille (benzocaine + cetylpyridinium chloride + polymyxin b sulfate + tyrothricin)_mixture", "mastitis care (neomycin sulfate + penicillin g potassium + polymyxin b sulfate + streptomycin sulfate)_mixture", "lanabiotic ont (bacitracin + polymyxin b sulfate)_mixture", "bacitracin-neomycin polymyxin ont (bacitracin zinc + neomycin sulfate + polymyxin b sulfate)_mixture", "synalar bi-otic solution (fluocinolone acetonide + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b sulfate salt", "ozonol antibiotic plus ont (bacitracin + lidocaine hydrochloride + polymyxin b sulfate)_mixture", "pms-polytrimethoprim (polymyxin b sulfate + trimethoprim (trimethoprim sulfate))_mixture", "first aid antibiotic (bacitracin zinc + polymyxin b sulfate)_mixture", "neosporin ophthalmic ointment (bacitracin (bacitracin zinc) + neomycin sulfate + polymyxin b sulfate)_mixture", "polymyxin b", "polysporin cream (gramicidin + polymyxin b sulfate)_mixture"}|>, "8921" -> <|"DatabaseID" -> "SW04272", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "6427"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 571356], ExternalIdentifier["ChemSpiderID", 571355]}, "IsomericSmiles" -> "CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=[NH2+])N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3c[nH]c4c3cccc4)NC(=O)[C@H](Cc5cnc[nH]5)NC(=O)[C@@H]6CCC(=O)N6", "OfficialNames" -> <|"FDA Approved Drug" -> "LEUPROLIDE ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 657180], ExternalIdentifier["PubChemCompoundID", 657181], ExternalIdentifier["PubChemCompoundID", 6850791]}, "Synonyms" -> {"leuprolide acetate salt", "leuprorelina", "53714-56-0[rn]", "carcinil", "74381-53-6[rn]", "enantone", "leuproreline", "leuprorelinum", "abbott 43818", "leuprorelin[wiki]", "leuprorelin acetate", "lupron", "leuprolide acetate[usan]", "eligard[wiki]", "lupron[wiki]", "luprolide", "lupron depot", "leuprorelin acetate (jan)", "ac1l9b44", "pglu-his-trp-ser-tyr-d-leu-leu-arg-pro-nhc2h5", "acetic acid; (2s)-n-[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-[[(2r)-1-[[(2s)-1-[[(2s)-5-(diaminomethylideneamino)-1-[(2s)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4h-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide", "[des-gly10 dleu 6 pronhet9]", "viadur[wiki]", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide--acetic acid (1/1)", "leuprolide[wiki]", "chebi:6427", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide monoacetate (salt)", "5-oxo-l-propyl-l-histidyl-l-tryptophyl-l-tyrosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide acetate", "leuprolide acetate", "pglu-his-trp-ser-tyr-d-leu-leu-arg-pro-nhet", "lutrate", "procrin", "l-prolinamide 5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl-", "(2s)-1-{(2s,5s,8r,11s,14s,17s,20s)-2-(3-carbamimidamidopropyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-20-(1h-imidazol-5-ylmethyl)-17-(1h-indol-3-ylmethyl)-5,8-bis(2-methylpropyl)-4,7,10,13,16,19,22-heptaoxo-22-[(2s)-5-oxopyrrolidin-2-yl]-3,6,9,12,15,18,21-heptaazadocosan-1-oyl}-n-ethylpyrrolidine-2-carboxamide acetate (salt)", "depo-lupron", "(d-leu(6),des-gly-nh2(10),pro-ethylamide(9))-gonadotropin-releasing hormone", "lupron (tn)", "chembl1201199", "uno-enantone", "des-gly10-[d-leu6]-lh-rh ethylamide", "ac1lcw5j", "leuprorelina; leuproreline; leuprorelinum", "lh-rh leuprolide", "luprolide acetate 3.75 mg", "tap-144", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide", "(2s)-1-{(2s,5s,8r,11s,14s,17s,20s)-2-(3-carbamimidamidopropyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-20-(1h-imidazol-5-ylmethyl)-17-(1h-indol-3-ylmethyl)-5,8-bis(2-methylpropyl)-4,7,10,13,16,19,22-heptaoxo-22-[(2s)-5-oxopyrrolidin-2-yl]-3,6,9,12,15,18,21-heptaazadocosan-1-oyl}-n-ethylpyrrolidin-2-carboxamidacetat(salt)", "procren depot", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tryosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide monoacetate (salt)", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide acetate", "l-pyroglutamyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-d-leucyl-l-leucyl-l-arginyl-l-proline ethylamide", "c59h84n16o12.c2h4o2", "nmp", "leuprorelinacetate", "abbott-43818", "l-prolinamide 5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl- acetate(1:1)", "tap-144-sr", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tryosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide monoacetate; leuprorelin acetate; pyr-his-trp-ser-tyr-d-leu-leu-arg-pro-nhet.hoac", "ac1oa85p", "l0399_sigma", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide acetate (1:1)", "ls-87935", "(d-leu(6),des-gly-nh2(10),pro-ethylamide(9))-gonadotropin-releasing hormone; l-pyroglutamyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-d-leucyl-l-leucyl-l-arginyl-l-prolineethylamide; leuprolide; leuprorelin; pglu-his-trp-ser-tyr-d-leu-leu-arg-pro-nhc2h5; pglu-his-trp-ser-tyr-d-leu-leu-arg-pro-nhet", "lupron depot ped", "leuprorelin", "enanton", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tryosyl-d-leucyl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide monoacetate", "lucrin", "leuprin", "pyr-his-trp-ser-tyr-d-leu-leu-arg-pro-nhet.hoac", "leuplin", "enantone; lupron; lutrate", "leuprolide monoacetate"}|>, "8922" -> <|"DatabaseID" -> "SW04273", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3609]}, "IsomericSmiles" -> "c1c(c(c(c(c1I)NC(=O)COCCOCCOCC(=O)Nc2c(cc(c(c2I)C(=O)[O-])I)I)I)C(=O)[O-])I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01388"]}, "OfficialNames" -> <|"NPC Approved Name" -> "iotroxic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3740]}, "Synonyms" -> {"iotroxic acid", "biliscopin", "sh 213ab", "iotroxinsaeure[german]", "acide iotroxique [inn-french]", "iotroxinsaeure [german]", "256-917-3[einecs]", "brn 2800081", "ncgc00183025-01", "3,3'-{oxybis[ethane-2,1-diyloxy(1-oxoethane-2,1-diyl)imino]}bis(2,4,6-triiodobenzoic acid)", "52443-15-9[rn]", "einecs 256-917-3", "acide iotroxique[french][inn]", "iotroxic acid (jp15/usan)[usan][jp15]", "3,3'-(2,2'-oxydiethylenedioxybisacetamido)bis(2,4,6-triiodobenzoic acid)", "benzoic acid 3,3'-(oxybis(2,1-ethanediyloxy(1-oxo-2,1-ethanediyl)imino))bis(2,4", "3,3'-(oxybis(ethyleneoxymethylenecarbonylimino))bis(2,4,6-triiodobenzoicacid)", "iotroxic acid [usan:ban:inn:jan][inn][jan][usan]", "3,3'-(3,6,9-trioxaundecanedioyldiamino)bis(2,4,6-triiodobenzoicacid)", "acido iotroxico[spanish][inn]", "benzoic acid 3,3'-[oxybis[2,1-ethanediyloxy(1-oxo-2,1-ethanediyl)imino]]bis[2,4,6-triiodo-", "acidum iotroxicum[latin]", "benzoic acid 3,3'-(oxybis(2,1-ethanediyloxy(1-oxo-2,1-ethanediyl)imino))bis(2,4,6-triiodo-", "acidum iotroxicum [inn-latin]", "3,3'-(oxybis(2,1-ethanediyloxy(1-oxo-2,1-ethanediyl)imino)bis(2,4,6-triiodobenzoic acid)", "acido iotroxico [inn-spanish]", "51022-74-3[rn]"}|>, "8923" -> <|"DatabaseID" -> "SW04274", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 2317145]}, "IsomericSmiles" -> "c1c(c(c(c(c1I)I)NC(=O)COCCOCCOCC(=O)Nc2c(c(cc(c2I)I)I)C(=O)[O-])C(=O)[O-])I", "OfficialNames" -> <|"WHO Essential Medicine" -> "meglumine iotroxate"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3055651]}, "Synonyms" -> {"iotroxate methylglucmine salt", "meglumine iotroxate", "iotroxate meglumine", "68890-05-1 (parent)", "72704-51-9[rn]", "ls-71361", "benzoic acid", "d-glucitol", "2-[[2-[2-[2-[2-(2-carboxy-3", "ac1mhpxj", "d-glucitol 1-deoxy-1-(methylamino)- 3,3'-(oxybis(2,1-ethanediyloxy(1-oxo-2,1-ethanediyl)imino))bis(2,4,6-triiodobenzoate) (1:1) (salt)", "68890-05-1[rn]"}|>, "8924" -> <|"DatabaseID" -> "SW04275", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4484389]}, "IsomericSmiles" -> "COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO", "OfficialNames" -> <|"Indian Approved Name" -> "polyethylene glycol"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5327147]}, "Synonyms" -> {"peu", "2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol", "2", "heptacosaethylene glycol monomethyl ether", "peg 8000", "2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80-heptacosaoxadooctacontan-82-ol", "chebi:44817", "ac1ns1qd"}|>, "8925" -> <|"DatabaseID" -> "SW04276", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 65067]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "02638"]}, "IsomericSmiles" -> "c1ccc(cc1)C[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2)Cc3ccc(cc3)O)NC(=O)CNC(=O)CNC(=O)C[NH3+])C(=O)N4CCC[C@H]4C(=O)N[C@@H](CCCC[NH3+])C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N", "OfficialNames" -> <|"Indian Approved Name" -> "terlipressin"|>, "PharmGKBID" -> "PA164781020", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 72081]}, "Synonyms" -> {"terlipressin", "terlipressina [inn-spanish]", "lucassin", "glypressin", "n-(n-(n-glycylglycyl)glycyl)-8-l-lysinevasopressin", "terlipressine [inn-french]", "terlipressinum [inn-latin]", "vascular/hepatic-type arginine vasopressin receptor", "14636-12-5[rn]", "terlipressin[wiki]", "pip", "terlipressina[spanish][inn]", "238-680-8[einecs]", "antidiuretic hormone receptor 1a", "avpr v1a", "terlipressin acetate", "terlipressin [ban:inn][inn]", "terlipressinum[latin]", "terlipressinum", "terlipressine[french][inn]", "terlipressine", "terlipressina", "(2s)-1-{[(4r,7s,10s,13s,16s,19r)-19-{[({[(aminoacetyl)amino]acetyl}amino)acetyl]amino}-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-4-yl]carbonyl}-n-{(2s)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl}pyrrolidine-2-carboxamide (non-preferred name)", "ac1l2hdp", "v1ar"}|>, "8926" -> <|"DatabaseID" -> "SW04277", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 398608]}, "IsomericSmiles" -> "CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@@H](C(=O)[C@@H](NC(=O)[C@@H]([NH2+][C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCC[NH3+])C(C)C)Cc3ccc(cc3)O)CCC(=O)[O-])CC(=O)N)Cc4ccccc4)Cc5ccccc5)Cc6ccccc6", "KEGGID" -> {ExternalIdentifier["KEGGID", "D06262"]}, "OfficialNames" -> <|"NPC Approved Name" -> "tyrothricin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 452550]}, "Synonyms" -> {"tyrothricin", "bactratycin", "martricin", "ginotricina", "coltirot", "3-[(3s,6r,8s,11s,13s,16s,19s,22s,25r,30as)-8-(2-amino-2-oxoethyl)-19-(3-aminopropyl)-3,6,25-tribenzyl-13-(4-hydroxybenzyl)-22-isobutyl-16-isopropyl-1,4,7,10,14,17,20,23,26-nonaoxotriacontahydropyrrolo[2,1-f][1,4,7,10,13,16,19,22,25]nonaazacyclooctacosin-11-yl]propanoicacid", "1404-88-2[rn]", "pharothricetten", "cyclic (-val-orn-leu-d-phe-pro-phe-d-phe-asn-glu-tyr-)tyrocidine a & (hco-val-gly-ala-d-leu-ala-d-val-val-d-val-trp-d-leu-trp-d-leu-trp-d-leu-trp-nhch2ch2oh ile-gly-ala-d-leu-ala-d-val-val-d-val-trp-d-leu-trp-d-leu-trp-d-leu-trp-nhch2ch2oh)gramicidin a", "biothricin", "pyrrolo[2,1-f][1,4,7,10,13,16,19,22,25]nonaazacyclooctacosine-11-propanoic acid,19-(3-aminopropyl)-3,6,7,8,11,12,13,16,19,22,25,26,28,29,30,30a-hexadecahydro-1,4,10,14,17,20,23-heptahydroxy-8-(2-hydroxy-2-iminoethyl)-13-[(4-hydroxyphenyl)methyl]-16-(1-methylethyl)-22-(2-methylpropyl)-7,26-dioxo-3,6,25-tris(phenylmethyl)-,(1e,3s,4e,6r,8s,9e,11s,13s,14e,16s,17e,19s,20e,22s,23e,25r,30as)-", "hydrotricine", "dermotricine", "gramicidin a & tyrocidine a", "rinotricina"}|>, "8927" -> <|"DatabaseID" -> "SW04278", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 10128221]}, "IsomericSmiles" -> "C/C=C(/C)\\C(=O)O[C@H]1[C@@H]([C@@]2([C@@H](C[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)[O-])O)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O)O)O[C@H]8[C@@H]([C@H]([C@H](CO8)O)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)C)C)[C@@H]2CC1(C)C)C)O)CO)OC(=O)C", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "theasaponin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 11953922]}, "Synonyms" -> {"theasaponin", "c08986", "11055-93-9", "11055-93-9[rn]"}|>, "8928" -> <|"DatabaseID" -> "SW04279", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 45545]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06719"]}, "IsomericSmiles" -> "CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC[NH+]=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3c[nH]c4c3cccc4)NC(=O)[C@H](Cc5cnc[nH]5)NC(=O)[C@@H]6CCC(=O)N6", "OfficialNames" -> <|"Indian Approved Name" -> "buserelin"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 50225]}, "Synonyms" -> {"profact", "hs-2005", "a831694", "akos015994645", "l-prolinamide 5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-o-(1,1-dimethylethyl)-d-seryl-l-leucyl-l-arginyl-n-ethyl-", "cinnafact", "ncgc00181295-01", "261-061-9[einecs]", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-o-tert-butyl-d-seryl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide", "suprefact", "68630-75-1[rn]", "receptal", "hoe 766mp", "57982-77-1[rn]", "gnrh-r", "buserelin (inn)", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-o-(2-methyl-2-propanyl)-d-seryl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide", "hoe 766a", "buserelin acetate", "gnrh receptor", "buserelin", "ac1l18on", "buserelin[wiki]", "d07259", "tiloryth (tn)", "ac1q5ooq", "5-oxo-l-prolyl-l-histidyl-l-tryptophyl-l-seryl-l-tyrosyl-o-(tert-butyl)-d-seryl-l-leucyl-l-arginyl-n-ethyl-l-prolinamide"}|>, "8929" -> <|"DatabaseID" -> "SW04280", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 23564]}, "IsomericSmiles" -> "CNC(=O)c1c(c(c(c(c1I)NC(=O)CCCCC(=O)Nc2c(c(c(c(c2I)C(=O)[O-])I)C(=O)NC)I)I)C(=O)[O-])I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01099"]}, "OfficialNames" -> <|"NPC Approved Name" -> "iocarmic acid"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 25229]}, "Synonyms" -> {"iocarmic acid", "iocarmate", "mielotrast", "acidum jocarmicum", "benzoic acid 3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]-", "mp 2032", "dimeray", "3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid]", "acidum iocarmicum [inn-latin]", "5,5'-(adipoyldiimino)bis[2,4,6-triiodo-n-methylisophthalamic acid]", "acidum iocarmicum[latin]", "201-706-3[einecs]", "3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis{2,4,6-triiodo-5-[(methylamino)carbonyl]benzoicacid}", "isophthalamic acid 5,5'-(tetramethylenebis(carbonylimino))bis(n-methyl-2,4,6-tr", "86-88-4[rn]", "iocarmic acid [usan:ban:inn][inn][usan]", "3,3'-((1,6-dioxo-1,6-hexanediyl)diimino)bis(2,4,6-triiodo-5-((methylamino)carbonyl)benzoicacid)", "10397-75-8[rn]", "5,5'-hexanediamidebis(2,4,6-triiodo-n-methylisophthalamic acd)", "myelotrast", "5,5'-(tetramethylenebis(carbonylimino))bis(n-methyl-2,4,6-triiodoisophthalamic acid)", "10394-75-8", "233-861-8[einecs]", "isophthalamic acid 5,5'-(tetramethylenebis(carbonylimino))bis(n-methyl-2,4,6-triiodo-", "5,5'-(adipoyldiimino)bis(2,4,6-triiodo-n-methylisophthalamic acid)", "acido iocarmico[spanish][inn]", "3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid]", "10397-75-8", "dimeglumine iocarmate", "einecs 233-861-8", "acide iocarmique [inn-french]", "bis[1-deoxy-1-(methylammonio)-d-glucitol] 3,3'-(adipoyldiimino)bis[2,4,6-triiodo-5-(n-methylcarbamoyl)benzoate]", "3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[(methylamino)carbonyl]benzoicacid]", "acido iocarmico [inn-spanish]", "iocarmic acid (jan/usan)[jan][usan]", "benzoic acid 3,3'-((1,6-dioxo-1,6-hexanediyl)diimino)bis(2,4,6-triiodo-5-((methylamino)carbonyl)-", "54605-45-7[rn]", "acide iocarmique[french][inn]", "dirax"}|>, "8930" -> <|"DatabaseID" -> "SW04281", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00970"]}, "IsomericSmiles" -> "Cc1ccc(c2c1oc-3c(c(=O)c(c(c3n2)C(=O)NC4C(OC(=O)C(N(C(=O)CN(C(=O)C5CCCN5C(=O)C(NC4=O)C(C)C)C)C)C(C)C)C)N)C)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00214"]}, "OfficialNames" -> <|"China Approved Name" -> "actinomycin", "WHO Essential Medicine" -> "dactinomycin", "Indian Approved Name" -> "dactinomycin", "FDA Approved Drug" -> "DACTINOMYCIN"|>, "PharmGKBID" -> "PA151917012", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2019]}, "Synonyms" -> {"cosmegen", "actinomycin d", "actinomycin iv", "actinomycin aiv", "chounghwamycin b", "actinomycin 7", "dactinomycin d", "dactinomycin", "oncostatin k", 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Approved Drug" -> "DACTINOMYCIN"|>, "PharmGKBID" -> "PA151917012", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2019]}, "Synonyms" -> {"cosmegen", "actinomycin d", "actinomycin iv", "actinomycin aiv", "chounghwamycin b", "actinomycin 7", "dactinomycin d", "dactinomycin", "oncostatin k", "meractinomycin", "actinomycin i", "oxamide", "deoxyribonucleic acid", "ad", "act d", "lyovac cosmegen", "dilactone actinomycindioic d acid", "actinomycindioic d acid dilactone", "actinomycin 11 cosmegen", "dactinomycine [inn-french]", "dilactone actinomycin d acid", "actinomycin c1", "actinomycin x 1", "acto-d", "actactinomycin a iv", "dactinomycinum [inn-latin]", "antibiotic from streptomyces parvullus", "actinomycin i1", "hbf 386 meractinomycin", "act", "dactinomicina [inn-spanish]"}|>, "8932" -> <|"DatabaseID" -> "SW04281", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00970"]}, "IsomericSmiles" -> "Cc1ccc(c2c1oc-3c(c(=O)c(c(c3n2)C(=O)NC4C(OC(=O)C(N(C(=O)CN(C(=O)C5CCCN5C(=O)C(NC4=O)C(C)C)C)C)C(C)C)C)N)C)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00214"]}, "OfficialNames" -> <|"China Approved Name" -> "actinomycin", "WHO Essential Medicine" -> "dactinomycin", "Indian Approved Name" -> "dactinomycin", "FDA Approved Drug" -> "DACTINOMYCIN"|>, "PharmGKBID" -> "PA151917012", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2019]}, "Synonyms" -> {"cosmegen", "actinomycin d", "actinomycin iv", "actinomycin aiv", "chounghwamycin b", "actinomycin 7", "dactinomycin d", "dactinomycin", "oncostatin k", "meractinomycin", "actinomycin i", "oxamide", "deoxyribonucleic acid", "ad", "act d", "lyovac cosmegen", "dilactone actinomycindioic d acid", "actinomycindioic d acid dilactone", "actinomycin 11 cosmegen", "dactinomycine [inn-french]", "dilactone actinomycin d acid", "actinomycin c1", "actinomycin x 1", "acto-d", "actactinomycin a iv", "dactinomycinum [inn-latin]", "antibiotic from streptomyces parvullus", "actinomycin i1", "hbf 386 meractinomycin", "act", "dactinomicina [inn-spanish]"}|>, "8933" -> <|"DatabaseID" -> "SW04281", "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00970"]}, "IsomericSmiles" -> "Cc1ccc(c2c1oc-3c(c(=O)c(c(c3n2)C(=O)NC4C(OC(=O)C(N(C(=O)CN(C(=O)C5CCCN5C(=O)C(NC4=O)C(C)C)C)C)C(C)C)C)N)C)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00214"]}, "OfficialNames" -> <|"China Approved Name" -> "actinomycin", "WHO Essential Medicine" -> "dactinomycin", "Indian Approved Name" -> "dactinomycin", "FDA Approved Drug" -> "DACTINOMYCIN"|>, "PharmGKBID" -> "PA151917012", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 2019]}, "Synonyms" -> {"cosmegen", "actinomycin d", "actinomycin iv", "actinomycin aiv", "chounghwamycin b", "actinomycin 7", "dactinomycin d", "dactinomycin", "oncostatin 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5748576]}, "Synonyms" -> {"vitamin b12 - 60co", "ac1nx8u7", "cyanocobalamine (60 co)", "cyanocobalamin co 60", "unii-562rs6mc22", "cianocobalamina (60 co)", "13422-53-2[rn]", "cyanocobalamine (60 co)[french]", "rubratope-60", "vitamin b12-(sup 60)co", "racobalamin-60", "cyanocobalamine (60 co) [inn-french]", "cyanocobalamin co 60[usan]", "cianocobalamina (60 co) [inn-spanish]", "cianocobalamina (60 co)[spanish]", "cyanocobalaminum (60 co)", "cyanocobalaminum (60 co)[latin]", "cyanocobalaminum (60 co) [inn-latin]"}|>, "8969" -> <|"DatabaseID" -> "SW04286", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 4678026]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)n(cn2)[C@@H]3[C@@H]([C@@H]([C@H](O3)CO)OP(=O)([O-])O[C@@H](C)CNC(=O)CC[C@@]4([C@H](C5[C@]6([C@@]([C@@H](C(=N6)/C(=C\\7/[C@@]([C@@H](/C(=C/C8=N/C(=C(\\C4=N5)/C)/[C@H](C8(C)C)CCC(=O)N)/N7)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O", "OfficialNames" -> <|"FDA Approved Drug" -> "CYANOCOBALAMIN CO-60"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5748576]}, "Synonyms" -> {"vitamin b12 - 60co", "ac1nx8u7", "cyanocobalamine (60 co)", "cyanocobalamin co 60", "unii-562rs6mc22", "cianocobalamina (60 co)", "13422-53-2[rn]", "cyanocobalamine (60 co)[french]", "rubratope-60", "vitamin b12-(sup 60)co", "racobalamin-60", "cyanocobalamine (60 co) [inn-french]", "cyanocobalamin co 60[usan]", "cianocobalamina (60 co) [inn-spanish]", "cianocobalamina (60 co)[spanish]", "cyanocobalaminum (60 co)", "cyanocobalaminum (60 co)[latin]", "cyanocobalaminum (60 co) [inn-latin]"}|>, "8970" -> <|"DatabaseID" -> "SW04289", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 36664]}, "IsomericSmiles" -> "c1c(c(c(c(c1I)NC(=O)CCOCCOCCOCCOCCC(=O)Nc2c(cc(c(c2I)C(=O)[O-])I)I)I)C(=O)[O-])I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D04573"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IODOXAMATE MEGLUMINE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 40120]}, "Synonyms" -> {"cholovue", "iodoxamate meglumine", "iodoxamic acid meglumine salt", "bis(1-deoxy-1-(methylamino)-d-glucitol) 3", "einecs 257-398-6", "endobil", "iodoxamate meglumine [usan:ban][usan]", "benzoic acid", "methylglucamine iodoxamate", "d-glucitol", "meglumine iodoxamate", "39472-29-2[rn]"}|>, "8971" -> <|"DatabaseID" -> "SW04290", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "45906"]}, "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 5168]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "04786"]}, "IsomericSmiles" -> "Cc1ccc(cc1NC(=O)c2cccc(c2)NC(=O)Nc3cccc(c3)C(=O)Nc4cc(ccc4C)C(=O)Nc5ccc(c6c5c(cc(c6)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)Nc7ccc(c8c7c(cc(c8)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-]", "KEGGID" -> {ExternalIdentifier["KEGGID", "D00808"]}, "OfficialNames" -> <|"WHO Essential Medicine" -> "suramin sodium"|>, "PharmGKBID" -> "PA10292", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 5361]}, "Synonyms" -> {"farma", "belganyl", "fourneau", "naganol", "naphuride", "suramine sodium", "suramine", "naganin", "naganil", "svr", "bayer 205", "suramin", "germanin", "antrypol", "suramin sodium", "moranyl", "1,3,5-naphthalenetrisulfonic acid 8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-", "sodium suramin", "3-14-00-02267 (beilstein handbook reference)[beilstein]", "secretory protein 35", "fourneau 309", "8,8'-{carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]}dinaphthalene-1,3,5-trisulfonic acid", "145-63-1[rn]", "1,3,5-naphthylenetrisulfonic acid 8,8'-(ureylenebis(m-phenylenecarbonylimino(4-methyl-m-phenylene)carbonylimino))di-", "3230873[beilstein]", "8,8'-(carbonylbis(imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino))bisnaphthalene-1,3,5-trisulphonic acid", "protein c3", "205-658-4[einecs]", "vcp", "sym-bis(m-aminobenzoyl-m-amino-p-methylbenzoyl-1-napthylamino-4,6,8-trisulfonate)carbamide", "carbanilide 3,3'-bis((5-((4,6,8-trisulfo-1-naphthyl)carbamoyl)-o-tolyl)carbamoyl)-", "suramin[wiki]", "1,3,5-naphthalenetrisulfonic acid 8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis- (9ci)", "28 kda protein", "harnstoff symmetischer der3-aminobenzoyl-3-amino-4-methylbenzoyl-1-naphthylamin-4,6,8-trisulfonsaeure", "1,3,5-naphthalenetrisulfonic acid 8,8'-[ureylenebis[m-phenylenecarbonylimino(4-methyl-m-phenylene)carbonylimino]]di-(8ci)", "8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonyl-imino]]bis-1,3,5-napthalenetrisulfonic acid", "complement control protein precursor", "309 f", "suramine[wiki]", "m,m'-ureylen-bis-(8-(m-(benzamido)-p-toluamido)naphthalin-1,3,5-trisulfonsaeure)", "1,3,5-naphthalenetrisulfonic acid 8,8'-(carbonylbis(imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino))bis-", "naganol 6 na", "8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bisnaphthalene-1,3,5-trisulphonic acid", "8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonyl-imino]]bis-1,3,5-naphthalenetrisulfonic acid", "8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-1,3,5-naphthalenetrisulfonic acid", "8-[(4-methyl-3-{[3-({[3-({2-methyl-5-[(4,6,8-trisulfo-1-naphthyl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzoyl]amino}benzoyl)amino]naphthalene-1,3,5-trisulfonic acid", "naganine", "suramin hexasodium", "8185304[beilstein]", "8,8'-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-1,3,5-naphthalenetrisulfonic"}|>, "8972" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8973" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8974" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8975" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8976" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8977" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8978" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8979" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8980" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8981" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8982" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8983" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8984" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8985" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8986" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> "ICATIBANT ACETATE"|>, "PharmGKBID" -> "PA164749185", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 71364]}, "Synonyms" -> {"icatibant", "hoe140", "firazyr", "hoe 140", "win-65365", "ac1q5qrx", "icatibant [inn]", "myeloid plasma membrane glycoprotein cd13", "gp150", "hapn", "aminopeptidase m", "ac1l2g0q", "138614-30-9[rn]", "hoe-140", "(2s)-2-{[(3as,7as)-1-({2-[(2s)-2-[(2s)-2-(2-{[(4r)-1-[(1-{2-[(2r)-2-amino-5-[(diaminomethylidene)amino]pentanamido]-5-[(diaminomethylidene)amino]pentanoyl}pyrrolidin-2-yl)carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-(thiophen-2-yl)propanamido]-3-hydroxypropanoyl]-1,2,3,4-tetrahydroisoquinolin-3-yl}carbonyl)-octahydro-1h-indol-2-yl]formamido}-5-[(diaminomethylidene)amino]pentanoicacid", "microsomal aminopeptidase", "win 65365", "130308-48-4[rn]", "ec 3.4.11.2", "icatibant[wiki][inn]", "cd13 antigen", "je049", "alanyl aminopeptidase"}|>, "8987" -> <|"DatabaseID" -> "SW04291", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 64461]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "06196"]}, "IsomericSmiles" -> "c1ccc2c(c1)CC(N(C2)C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)C4C[C@H](CN4C(=O)C5CCCN5C(=O)C(CCC[NH+]=C(N)N)NC(=O)[C@@H](CCC[NH+]=C(N)N)[NH3+])O)C(=O)N6[C@H]7CCCC[C@H]7CC6C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)[O-]", "OfficialNames" -> <|"FDA Approved Drug" -> 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{ExternalIdentifier["DrugBankID", "00200"]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)N3C=N2[Co+]456(N7=C8[C@H](C(C7=CC9=N4C(=C(C1=N5[C@@]([C@@H]2N6C(=C8C)[C@@]([C@H]2CC(=O)N)(CCC(=O)NC[C@H](OP(=O)(O[C@@H]2[C@H](O[C@H]3[C@@H]2O)CO)[O-])C)C)([C@@]([C@@H]1CCC(=O)N)(C)CC(=O)N)C)C)[C@@]([C@@H]9CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N)O", "OfficialNames" -> <|"FDA Approved Drug" -> "HYDROXOCOBALAMIN"|>, "Synonyms" -> {"awesome nubears tablet (beta-carotene + biotin + calcium (calcium citrate) + choline + copper fumarate (copper fumarate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + inositol (choline citrate) + iodine (kelp) + iron (ferrous fumarate) + magnesium (magnesium citrate) + manganese (manganese citrate) + nicotinamide + potassium (potassium citrate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 (hydroxocobalamin) + vitamin b2 + vitamin b6 (pyridoxine hydrochloride) + vitamin c (calcium ascorbate) + vitamin d3 + vitamin e (d-alpha tocopheryl acid succinate) + zinc (zinc citrate))_mixture", "the ultimate one - active men caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (iron citrate ferrous fumarate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese succinate manganese glutarate manganese malate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxine 5' phosphate) + vitamin c (calcium ascorbate ascorbic acid) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc succinate zinc glutarate zinc malate))_mixture", "acti-hydroxo/dibencoz 500 + folic acid tab (folic acid + vitamin b12 (cobamamide hydroxocobalamin))_mixture", "hydro cobex", "alpharedisol", "the ultimate one - 50plus women caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "hydroxomin", "hydroxocobalamin vitamin b12", "hydroxocobalamin acetate", "hydroxy cobal", "the legend caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + magnesium (magnesium citrate magnesium oxide magnesium fumarate magnesium malate magnesium succinate magnesium glutarate) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum succinate molybdenum glutarate molybdenum malate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vanadium (vanadium citrate vanadium fumarate vanadium malate vanadium succinate vanadium glutarate) + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "hydroxocobalamin monohydrochloride", "vege 1 daily caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline citrate + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (ferrous citrate ferrous fumarate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + vanadium (vanadium citrate vanadium fumarate vanadium malate vanadium succinate vanadium glutarate) + vitamin a (vitamin a palmitate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 (hydroxocobalamin) + vitamin b2 (riboflavin-5-phosphate) + vitamin b6 (pyridoxal-5-phosphate) + vitamin b6 (pyridoxine hydrochloride) + vitamin c (calcium ascorbate) + vitamin d3 + vitamin e (d-alpha tocopheryl acid succinate) + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "acti-multiveg caplet (beta-carotene + biotin + calcium (calcium organic complex) + choline citrate + chromium (chromium organic complex) + copper (copper organic complex) + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (iron organic complex) + magnesium (magnesium organic complex) + manganese (manganese organic complex) + molybdenum (molybdenum organic complex) + nicotinamide + nicotinic acid + potassium (potassium organic complex) + selenium (selenium organic complex) + vanadium (vanadium organic complex) + vitamin a (vitamin a palmitate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 (hydroxocobalamin) + vitamin b2 + vitamin b2 (riboflavin 5'-phosphate sodium) + vitamin b6 (pyridoxal-5-phosphate) + vitamin b6 (pyridoxine hydrochloride) + vitamin c + vitamin d3 + vitamin e (d-alpha tocopheryl acid succinate) + zinc (zinc organic complex))_mixture", "the ultimate one-50 plus men caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "the ultimate one - adult women caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (ferrous fumarate iron citrate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "cyanokit", "acti-hemosyn caplet (copper (copper malate copper fumarate copper citrate copper succinate copper glutarate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + iodine (kelp) + iron (ferrous fumarate ferrous citrate iron malate iron glutarate ferrous succinate) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + nicotinic acid + vitamin b1 (thiamine hydrochloride) + vitamin b12 (cobamamide) + vitamin b12 (hydroxocobalamin) + vitamin b2 (riboflavin-5-phosphate) + vitamin b6 (pyridoxal-5-phosphate) + vitamin b6 (pyridoxine hydrochloride) + vitamin c (calcium ascorbate))_mixture", "vitamin b12a", "the ultimate one - active women caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper malate copper citrate copper fumarate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (ferrous fumarate iron citrate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "hydroxocobalaminacetat", "awesome nubears - tablet (beta-carotene (provitamin a) + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline citrate + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + folic acid + inositol + iodine (kelp) + iron (iron citrate ferrous fumarate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium oxide magnesium malate magnesium succinate magnesium glutarate magnesium fumarate) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + nicotinamide + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + thiamine hydrochloride + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxine 5' phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "hydroxocobalamin", "magnum plus caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine + iron (ferrous fumarate iron citrate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + vanadium (vanadium citrate vanadium fumarate vanadium malate vanadium succinate vanadium glutarate) + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxine 5' phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "the legend time released caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (iron citrate ferrous fumarate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium oxide magnesium fumarate magnesium malate magnesium succinate magnesium glutarate) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vanadium (vanadium citrate vanadium fumarate vanadium malate vanadium succinate vanadium glutarate) + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "acti-b12"}|>, "9008" -> <|"DatabaseID" -> "SW04296", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "27786"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00200"]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)N3C=N2[Co+]456(N7=C8[C@H](C(C7=CC9=N4C(=C(C1=N5[C@@]([C@@H]2N6C(=C8C)[C@@]([C@H]2CC(=O)N)(CCC(=O)NC[C@H](OP(=O)(O[C@@H]2[C@H](O[C@H]3[C@@H]2O)CO)[O-])C)C)([C@@]([C@@H]1CCC(=O)N)(C)CC(=O)N)C)C)[C@@]([C@@H]9CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N)O", "OfficialNames" -> <|"FDA Approved Drug" -> "HYDROXOCOBALAMIN"|>, "Synonyms" -> {"awesome nubears tablet (beta-carotene + biotin + calcium (calcium citrate) + choline + copper fumarate (copper fumarate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + inositol (choline citrate) + iodine (kelp) + iron (ferrous fumarate) + magnesium (magnesium citrate) + manganese (manganese citrate) + nicotinamide + potassium (potassium citrate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 (hydroxocobalamin) + vitamin b2 + vitamin b6 (pyridoxine hydrochloride) + vitamin c (calcium ascorbate) + vitamin d3 + vitamin e (d-alpha tocopheryl acid succinate) + zinc (zinc citrate))_mixture", "the ultimate one - active men caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (iron citrate ferrous fumarate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese succinate manganese glutarate manganese malate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxine 5' phosphate) + vitamin c (calcium ascorbate ascorbic acid) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc succinate zinc glutarate zinc malate))_mixture", "acti-hydroxo/dibencoz 500 + folic acid tab (folic acid + vitamin b12 (cobamamide hydroxocobalamin))_mixture", "hydro cobex", "alpharedisol", "the ultimate one - 50plus women caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "hydroxomin", "hydroxocobalamin vitamin b12", "hydroxocobalamin acetate", "hydroxy cobal", "the legend caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + magnesium (magnesium citrate magnesium oxide magnesium fumarate magnesium malate magnesium succinate magnesium glutarate) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum succinate molybdenum glutarate molybdenum malate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vanadium (vanadium citrate vanadium fumarate vanadium malate vanadium succinate vanadium glutarate) + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "hydroxocobalamin monohydrochloride", "vege 1 daily caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline citrate + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (ferrous citrate ferrous fumarate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + vanadium (vanadium citrate vanadium fumarate vanadium malate vanadium succinate vanadium glutarate) + vitamin a (vitamin a palmitate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 (hydroxocobalamin) + vitamin b2 (riboflavin-5-phosphate) + vitamin b6 (pyridoxal-5-phosphate) + vitamin b6 (pyridoxine hydrochloride) + vitamin c (calcium ascorbate) + vitamin d3 + vitamin e (d-alpha tocopheryl acid succinate) + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "acti-multiveg caplet (beta-carotene + biotin + calcium (calcium organic complex) + choline citrate + chromium (chromium organic complex) + copper (copper organic complex) + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (iron organic complex) + magnesium (magnesium organic complex) + manganese (manganese organic complex) + molybdenum (molybdenum organic complex) + nicotinamide + nicotinic acid + potassium (potassium organic complex) + selenium (selenium organic complex) + vanadium (vanadium organic complex) + vitamin a (vitamin a palmitate) + vitamin b1 (thiamine hydrochloride) + vitamin b12 (hydroxocobalamin) + vitamin b2 + vitamin b2 (riboflavin 5'-phosphate sodium) + vitamin b6 (pyridoxal-5-phosphate) + vitamin b6 (pyridoxine hydrochloride) + vitamin c + vitamin d3 + vitamin e (d-alpha tocopheryl acid succinate) + zinc (zinc organic complex))_mixture", "the ultimate one-50 plus men caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "the ultimate one - adult women caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (ferrous fumarate iron citrate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "cyanokit", "acti-hemosyn caplet (copper (copper malate copper fumarate copper citrate copper succinate copper glutarate) + d-pantothenic acid (calcium d-pantothenate) + folic acid + iodine (kelp) + iron (ferrous fumarate ferrous citrate iron malate iron glutarate ferrous succinate) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + nicotinic acid + vitamin b1 (thiamine hydrochloride) + vitamin b12 (cobamamide) + vitamin b12 (hydroxocobalamin) + vitamin b2 (riboflavin-5-phosphate) + vitamin b6 (pyridoxal-5-phosphate) + vitamin b6 (pyridoxine hydrochloride) + vitamin c (calcium ascorbate))_mixture", "vitamin b12a", "the ultimate one - active women caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper malate copper citrate copper fumarate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (ferrous fumarate iron citrate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "hydroxocobalaminacetat", "awesome nubears - tablet (beta-carotene (provitamin a) + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline citrate + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + folic acid + inositol + iodine (kelp) + iron (iron citrate ferrous fumarate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium oxide magnesium malate magnesium succinate magnesium glutarate magnesium fumarate) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + nicotinamide + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + thiamine hydrochloride + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxine 5' phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "hydroxocobalamin", "magnum plus caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine + iron (ferrous fumarate iron citrate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium fumarate magnesium malate magnesium succinate magnesium glutarate magnesium oxide) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + vanadium (vanadium citrate vanadium fumarate vanadium malate vanadium succinate vanadium glutarate) + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxine 5' phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "the legend time released caplet (beta-carotene + biotin + calcium (calcium citrate calcium fumarate calcium malate calcium succinate calcium glutarate) + choline (choline citrate) + chromium (chromium citrate chromium fumarate chromium malate chromium succinate chromium glutarate) + copper (copper citrate copper fumarate copper malate copper succinate copper glutarate) + d-alpha tocopheryl acid succinate + d-pantothenic acid (calcium d-pantothenate) + dl-methionine + folic acid + inositol + iodine (kelp) + iron (iron citrate ferrous fumarate iron malate ferrous succinate iron glutarate) + magnesium (magnesium citrate magnesium oxide magnesium fumarate magnesium malate magnesium succinate magnesium glutarate) + manganese (manganese citrate manganese fumarate manganese malate manganese succinate manganese glutarate) + molybdenum (molybdenum citrate molybdenum fumarate molybdenum malate molybdenum succinate molybdenum glutarate) + nicotinamide + nicotinic acid + potassium (potassium citrate potassium fumarate potassium malate potassium succinate potassium glutarate) + selenium (selenium citrate selenium fumarate selenium malate selenium succinate selenium glutarate) + thiamine hydrochloride + ubidecarenone + vanadium (vanadium citrate vanadium fumarate vanadium malate vanadium succinate vanadium glutarate) + vitamin a palmitate + vitamin b12 (hydroxocobalamin dibencozide) + vitamin b2 (riboflavin riboflavin-5-phosphate) + vitamin b6 (pyridoxine hydrochloride pyridoxal-5-phosphate) + vitamin c (ascorbic acid calcium ascorbate) + vitamin d3 + zinc (zinc citrate zinc fumarate zinc malate zinc succinate zinc glutarate))_mixture", "acti-b12"}|>, "9009" -> <|"DatabaseID" -> "SW04297", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17439"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00115"]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)N3C=N2[Co]456(N7=C8[C@H](C(C7=CC9=N4C(=C(C1=N5[C@@]([C@@H]2N6C(=C8C)[C@@]([C@H]2CC(=O)N)(CCC(=O)NC[C@H](OP(=O)(O[C@@H]2[C@H](O[C@H]3[C@@H]2O)CO)O)C)C)([C@@]([C@@H]1CCC(=O)N)(C)CC(=O)N)C)C)[C@@]([C@@H]9CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N)C#N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vitamin b12", "FDA Approved Drug" -> "CYANOCOBALAMIN"|>, "Synonyms" -> {"liver-stomach concentrate with intrinsic factor (special liver-stomach concentrate + vitamin b 12 + iron + ascorbic acid + folic acid)_mixture", "vitamin b12", "cyomin", "redisol", "depinar", "cobavite", "cobex", "cyanoject", "betalin 12", "anacobin", "vitamin b12 complex", "m.v.i. pediatric", "cyanocobalamin co 57 schilling test kit", "vitamine b12", "vi-twel", "dicopac kit", "ec 1.5.1.20", "nascobal", "cobolin-m", "bedoz", "shovite", "berubigen", "rubramin pc", "cyanocobalamin", "crysti-12", "primabalt", "vitaped", "berocca pn", "ruvite", "crystamine", "rubratope-57 kit", "vibal", "vibisone", "cernevit-12", "vitabee 12", "dicopac", "infuvite pediatric ()_mixture", "cyanocob(iii)alamin", "rubratope-60 kit", "rubivite", "neuroforte-r"}|>, "9010" -> <|"DatabaseID" -> "SW04297", "ChEBIID" -> {ExternalIdentifier["ChEBIID", "17439"]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "00115"]}, "IsomericSmiles" -> "Cc1cc2c(cc1C)N3C=N2[Co]456(N7=C8[C@H](C(C7=CC9=N4C(=C(C1=N5[C@@]([C@@H]2N6C(=C8C)[C@@]([C@H]2CC(=O)N)(CCC(=O)NC[C@H](OP(=O)(O[C@@H]2[C@H](O[C@H]3[C@@H]2O)CO)O)C)C)([C@@]([C@@H]1CCC(=O)N)(C)CC(=O)N)C)C)[C@@]([C@@H]9CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N)C#N", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "vitamin b12", "FDA Approved Drug" -> "CYANOCOBALAMIN"|>, "Synonyms" -> {"liver-stomach concentrate with intrinsic factor (special liver-stomach concentrate + vitamin b 12 + iron + ascorbic acid + folic acid)_mixture", "vitamin b12", "cyomin", "redisol", "depinar", "cobavite", "cobex", "cyanoject", "betalin 12", "anacobin", "vitamin b12 complex", "m.v.i. pediatric", "cyanocobalamin co 57 schilling test kit", "vitamine b12", "vi-twel", "dicopac kit", "ec 1.5.1.20", "nascobal", "cobolin-m", "bedoz", "shovite", "berubigen", "rubramin pc", "cyanocobalamin", "crysti-12", "primabalt", "vitaped", "berocca pn", "ruvite", "crystamine", "rubratope-57 kit", "vibal", "vibisone", "cernevit-12", "vitabee 12", "dicopac", "infuvite pediatric ()_mixture", "cyanocob(iii)alamin", "rubratope-60 kit", "rubivite", "neuroforte-r"}|>, "9011" -> <|"DatabaseID" -> "SW04298", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552183]}, "IsomericSmiles" -> "CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCC[NH3+])Cc2c[nH]c3c2cccc3)Cc4ccccc4)NC(=O)C(Cc5ccccc5)NC(=O)CN(CCN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])C(=O)NC(CO)C(C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01859"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pentetreotide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636392]}, "Synonyms" -> {"pentetreotide", "pentetoreotide", "117748-ep2272827a1", "pentetreotide (inn)", "117748-ep2298768a1", "dtpa-sms", "pentetoreotide (jan)", "ac1lcs5n", "138661-02-6[rn]", "d01859", "ls-187384", "sdz 215-811", "unii-g083b71p98", "pentetreotide [ban:inn][inn]", "138661-02-6", "sdz 215-811s"}|>, "9012" -> <|"DatabaseID" -> "SW04298", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552183]}, "IsomericSmiles" -> "CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCC[NH3+])Cc2c[nH]c3c2cccc3)Cc4ccccc4)NC(=O)C(Cc5ccccc5)NC(=O)CN(CCN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])C(=O)NC(CO)C(C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01859"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pentetreotide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636392]}, "Synonyms" -> {"pentetreotide", "pentetoreotide", "117748-ep2272827a1", "pentetreotide (inn)", "117748-ep2298768a1", "dtpa-sms", "pentetoreotide (jan)", "ac1lcs5n", "138661-02-6[rn]", "d01859", "ls-187384", "sdz 215-811", "unii-g083b71p98", "pentetreotide [ban:inn][inn]", "138661-02-6", "sdz 215-811s"}|>, "9013" -> <|"DatabaseID" -> "SW04298", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552183]}, "IsomericSmiles" -> "CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCC[NH3+])Cc2c[nH]c3c2cccc3)Cc4ccccc4)NC(=O)C(Cc5ccccc5)NC(=O)CN(CCN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])C(=O)NC(CO)C(C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01859"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pentetreotide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636392]}, "Synonyms" -> {"pentetreotide", "pentetoreotide", "117748-ep2272827a1", "pentetreotide (inn)", "117748-ep2298768a1", "dtpa-sms", "pentetoreotide (jan)", "ac1lcs5n", "138661-02-6[rn]", "d01859", "ls-187384", "sdz 215-811", "unii-g083b71p98", "pentetreotide [ban:inn][inn]", "138661-02-6", "sdz 215-811s"}|>, "9014" -> <|"DatabaseID" -> "SW04298", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552183]}, "IsomericSmiles" -> "CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCC[NH3+])Cc2c[nH]c3c2cccc3)Cc4ccccc4)NC(=O)C(Cc5ccccc5)NC(=O)CN(CCN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])C(=O)NC(CO)C(C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01859"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pentetreotide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636392]}, "Synonyms" -> {"pentetreotide", "pentetoreotide", "117748-ep2272827a1", "pentetreotide (inn)", "117748-ep2298768a1", "dtpa-sms", "pentetoreotide (jan)", "ac1lcs5n", "138661-02-6[rn]", "d01859", "ls-187384", "sdz 215-811", "unii-g083b71p98", "pentetreotide [ban:inn][inn]", "138661-02-6", "sdz 215-811s"}|>, "9015" -> <|"DatabaseID" -> "SW04298", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552183]}, "IsomericSmiles" -> "CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCC[NH3+])Cc2c[nH]c3c2cccc3)Cc4ccccc4)NC(=O)C(Cc5ccccc5)NC(=O)CN(CCN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])C(=O)NC(CO)C(C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01859"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pentetreotide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636392]}, "Synonyms" -> {"pentetreotide", "pentetoreotide", "117748-ep2272827a1", "pentetreotide (inn)", "117748-ep2298768a1", "dtpa-sms", "pentetoreotide (jan)", "ac1lcs5n", "138661-02-6[rn]", "d01859", "ls-187384", "sdz 215-811", "unii-g083b71p98", "pentetreotide [ban:inn][inn]", "138661-02-6", "sdz 215-811s"}|>, "9016" -> <|"DatabaseID" -> "SW04298", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552183]}, "IsomericSmiles" -> "CC(C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCC[NH3+])Cc2c[nH]c3c2cccc3)Cc4ccccc4)NC(=O)C(Cc5ccccc5)NC(=O)CN(CCN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])C(=O)NC(CO)C(C)O)O", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01859"]}, "OfficialNames" -> <|"NPC Approved Name" -> "pentetreotide"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 636392]}, "Synonyms" -> {"pentetreotide", "pentetoreotide", "117748-ep2272827a1", "pentetreotide (inn)", "117748-ep2298768a1", "dtpa-sms", "pentetoreotide (jan)", "ac1lcs5n", "138661-02-6[rn]", "d01859", "ls-187384", "sdz 215-811", "unii-g083b71p98", "pentetreotide [ban:inn][inn]", "138661-02-6", "sdz 215-811s"}|>, "9017" -> <|"DatabaseID" -> "SW04298", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 552183]}, "IsomericSmiles" -> 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{ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide]", "iotrolanum[latin]", "isovist[wiki]", "1,3-benzenedicarboxamide 5,5'-((1,3-dioxo-1,3-propanediyl)bis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodo-", "iotrolum [inn-latin]", "sh 437", "isovist", 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-> "CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide]", "iotrolanum[latin]", "isovist[wiki]", "1,3-benzenedicarboxamide 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5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n1,n3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-"}|>, "9066" -> <|"DatabaseID" -> "SW04313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3607]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", 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"2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)phenyl]amino]-3-oxopropanoyl]amino]-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide", "iotrolan (jan/usan)[jan][usan]", "isovist 300 (tn)", "1,3-benzenedicarboxamide 5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n1,n3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-"}|>, "9067" -> <|"DatabaseID" -> "SW04313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3607]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide]", "iotrolanum[latin]", "isovist[wiki]", "1,3-benzenedicarboxamide 5,5'-((1,3-dioxo-1,3-propanediyl)bis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodo-", "iotrolum [inn-latin]", "sh 437", "isovist", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)isophthalamide]", "zk-39 482", "79770-24-4", "5,5'-(malonylbis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodoisophthalamide)", "dl-3117", "iotrolan [usan:ban:inn:jan][inn][jan][usan]", "iotrolan[wiki]", "5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide]", "2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)phenyl]amino]-3-oxopropanoyl]amino]-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide", "iotrolan (jan/usan)[jan][usan]", "isovist 300 (tn)", "1,3-benzenedicarboxamide 5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n1,n3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-"}|>, "9068" -> <|"DatabaseID" -> "SW04313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3607]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide]", "iotrolanum[latin]", "isovist[wiki]", "1,3-benzenedicarboxamide 5,5'-((1,3-dioxo-1,3-propanediyl)bis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodo-", "iotrolum [inn-latin]", "sh 437", "isovist", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)isophthalamide]", "zk-39 482", "79770-24-4", "5,5'-(malonylbis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodoisophthalamide)", "dl-3117", "iotrolan [usan:ban:inn:jan][inn][jan][usan]", "iotrolan[wiki]", "5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide]", "2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)phenyl]amino]-3-oxopropanoyl]amino]-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide", "iotrolan (jan/usan)[jan][usan]", "isovist 300 (tn)", "1,3-benzenedicarboxamide 5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n1,n3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-"}|>, "9069" -> <|"DatabaseID" -> "SW04313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3607]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide]", "iotrolanum[latin]", "isovist[wiki]", "1,3-benzenedicarboxamide 5,5'-((1,3-dioxo-1,3-propanediyl)bis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodo-", "iotrolum [inn-latin]", "sh 437", "isovist", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)isophthalamide]", "zk-39 482", "79770-24-4", "5,5'-(malonylbis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodoisophthalamide)", "dl-3117", "iotrolan [usan:ban:inn:jan][inn][jan][usan]", "iotrolan[wiki]", "5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide]", "2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)phenyl]amino]-3-oxopropanoyl]amino]-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide", "iotrolan (jan/usan)[jan][usan]", "isovist 300 (tn)", "1,3-benzenedicarboxamide 5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n1,n3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-"}|>, "9070" -> <|"DatabaseID" -> "SW04313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3607]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide]", "iotrolanum[latin]", "isovist[wiki]", "1,3-benzenedicarboxamide 5,5'-((1,3-dioxo-1,3-propanediyl)bis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodo-", "iotrolum [inn-latin]", "sh 437", "isovist", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)isophthalamide]", "zk-39 482", "79770-24-4", "5,5'-(malonylbis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodoisophthalamide)", "dl-3117", "iotrolan [usan:ban:inn:jan][inn][jan][usan]", "iotrolan[wiki]", "5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide]", "2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)phenyl]amino]-3-oxopropanoyl]amino]-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide", "iotrolan (jan/usan)[jan][usan]", "isovist 300 (tn)", "1,3-benzenedicarboxamide 5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n1,n3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-"}|>, "9071" -> <|"DatabaseID" -> "SW04313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3607]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide]", "iotrolanum[latin]", "isovist[wiki]", "1,3-benzenedicarboxamide 5,5'-((1,3-dioxo-1,3-propanediyl)bis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodo-", "iotrolum [inn-latin]", "sh 437", "isovist", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)isophthalamide]", "zk-39 482", "79770-24-4", "5,5'-(malonylbis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodoisophthalamide)", "dl-3117", "iotrolan [usan:ban:inn:jan][inn][jan][usan]", "iotrolan[wiki]", "5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide]", "2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)phenyl]amino]-3-oxopropanoyl]amino]-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide", "iotrolan (jan/usan)[jan][usan]", "isovist 300 (tn)", "1,3-benzenedicarboxamide 5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n1,n3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-"}|>, "9072" -> <|"DatabaseID" -> "SW04313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3607]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide]", "iotrolanum[latin]", "isovist[wiki]", "1,3-benzenedicarboxamide 5,5'-((1,3-dioxo-1,3-propanediyl)bis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodo-", "iotrolum [inn-latin]", "sh 437", "isovist", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)isophthalamide]", "zk-39 482", "79770-24-4", "5,5'-(malonylbis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodoisophthalamide)", "dl-3117", "iotrolan [usan:ban:inn:jan][inn][jan][usan]", "iotrolan[wiki]", "5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide]", "2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)phenyl]amino]-3-oxopropanoyl]amino]-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide", "iotrolan (jan/usan)[jan][usan]", "isovist 300 (tn)", "1,3-benzenedicarboxamide 5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n1,n3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-"}|>, "9073" -> <|"DatabaseID" -> "SW04313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3607]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide]", "iotrolanum[latin]", "isovist[wiki]", "1,3-benzenedicarboxamide 5,5'-((1,3-dioxo-1,3-propanediyl)bis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodo-", "iotrolum [inn-latin]", "sh 437", "isovist", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)isophthalamide]", "zk-39 482", "79770-24-4", "5,5'-(malonylbis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodoisophthalamide)", "dl-3117", "iotrolan [usan:ban:inn:jan][inn][jan][usan]", "iotrolan[wiki]", "5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide]", "2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)phenyl]amino]-3-oxopropanoyl]amino]-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide", "iotrolan (jan/usan)[jan][usan]", "isovist 300 (tn)", "1,3-benzenedicarboxamide 5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n1,n3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-"}|>, "9074" -> <|"DatabaseID" -> "SW04313", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 3607]}, "IsomericSmiles" -> "CN(c1c(c(c(c(c1I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I)C(=O)CC(=O)N(C)c2c(c(c(c(c2I)C(=O)NC(CO)C(CO)O)I)C(=O)NC(CO)C(CO)O)I", "KEGGID" -> {ExternalIdentifier["KEGGID", "D01714"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "IOTROLAN"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 3738]}, "Synonyms" -> {"iotrol", "iotrovist", "isovist 300", "iotrolan", "dl 3-117", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis{n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodobenzene-1,3-dicarboxamide}", "5,5'-[malonylbis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodoisophthalamide]", "iotrolum[latin]", "iotrolanum [latin]", "79770-24-4[rn]", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide]", "iotrolanum[latin]", "isovist[wiki]", "1,3-benzenedicarboxamide 5,5'-((1,3-dioxo-1,3-propanediyl)bis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodo-", "iotrolum [inn-latin]", "sh 437", "isovist", "5,5'-[(1,3-dioxopropane-1,3-diyl)bis(methylimino)]bis[2,4,6-triiodo-n,n'-bis(1,3,4-trihydroxybutan-2-yl)isophthalamide]", "zk-39 482", "79770-24-4", "5,5'-(malonylbis(methylimino))bis(n,n'-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodoisophthalamide)", "dl-3117", "iotrolan [usan:ban:inn:jan][inn][jan][usan]", "iotrolan[wiki]", "5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n,n'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-1,3-benzenedicarboxamide]", "2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)phenyl]amino]-3-oxopropanoyl]amino]-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide", "iotrolan (jan/usan)[jan][usan]", "isovist 300 (tn)", "1,3-benzenedicarboxamide 5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[n1,n3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-"}|>, "9075" -> <|"DatabaseID" -> "SW04314", "IsomericSmiles" -> "C[C@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCC[NH2+]C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc2ccc(cc2)NC(=O)N)NC(=O)[C@H](Cc3ccc(cc3)NC(=O)[C@@H]4CC(=O)NC(=O)N4)NC(=O)[C@H](CO)NC(=O)[C@@H](Cc5cccnc5)NC(=O)[C@@H](Cc6ccc(cc6)Cl)NC(=O)[C@@H](Cc7ccc8ccccc8c7)NC(=O)C", "KEGGID" -> {ExternalIdentifier["KEGGID", "D09400"]}, "OfficialNames" -> <|"FDA Approved Drug" -> "DEGARELIX ACETATE"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16186010]}, "Synonyms" -> {"degarelix acetate", "degarelix acetate (jan)", "934016-19-0", "d09400", "asp-3550", "fe-200486", "gonax"}|>, "9076" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9077" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9078" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9079" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9080" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9081" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9082" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9083" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9084" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9085" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9086" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9087" -> <|"DatabaseID" -> "SW04315", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 187456]}, "DrugBankID" -> {ExternalIdentifier["DrugBankID", "01111"]}, "IsomericSmiles" -> "CCC(C)CCCCC(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC(C(C)O)C(=O)NC(CC[NH2+]CS(=O)(=O)[O-])C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC[NH2+]CS(=O)(=O)[O-])CC(C)C)CC(C)C)CC[NH2+]CS(=O)(=O)[O-])CC[NH2+]CS(=O)(=O)[O-])C(C)O", "OfficialNames" -> <|"Indian Approved Name" -> "colistimethate sodium"|>, "PharmGKBID" -> "PA164749509", "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 216258]}, "Synonyms" -> {"coly-mycin m", "colistimethate sodium", "colistin sodium methanesulfonate", "colistimethate", "colistin methanesulfonate sodium salt", "colistin sulfomethate sodium", "colistrimethate sodium", "coly-mycin", "sodium colistimethate", "colistimethale sodium", "colimycin m", "colistin sodium methanesulfonate from bacillus colistinus", "8068-28-8[rn]", "sodium colistin methanesulfonate", "11048-71-8[rn]", "pentasodium 8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecane-1,15-disulfonate", "sodium colistinemethanesulfonate", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- pentasodium salt", "2680-63-9[rn]", "232-516-9[einecs]", "colistimethate sodium methanesulfonate", "12676-33-4[rn]", "8068-37-9[rn]", "colymycin m", "1867-68-1[rn]", "21362-08-3[rn]", "9005-49-6", "12705-41-8[rn]", "pentasodium colistinmethanesulfonate", "155704-91-9[rn]", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "pentanatrium-8-(1-hydroxyethyl)-5-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}-11-[(6-methyloctanoyl)amino]-7,10-dioxo-2,6,9,14-tetraazapentadecan-1,15-disulfonat", "12768-67-1[rn]", "colistimethate sodium [usan:inn][inn][usan]", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,16,19-heptaazacyclotricos-21-yl]amino]carbonyl]-11-[(6-methyl-1-oxooctyl)amino]-7,10-dioxo- sodium salt (1:5)", "colistinmethanesulfonic acid sodium salt", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydrox", "coly-mycin injectable", "2,6,9,14-tetraazapentadecane-1,15-disulfonicacid 8-(1-hydroxyethyl)-5-[[[3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris[2-[(sulfomethyl)amino]ethyl]-1,4,7,10,13,", "colistinemethanesulfonate sodique", "pentasodium [(4-{[3-(1-hydroxyethyl)-12,15-diisobutyl-2,5,8,11,14,17,20-heptaoxo-6,9,18-tris{2-[(sulfonatomethyl)amino]ethyl}-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]amino}-3-{[3-hydroxy-2-({2-[(6-methyloctanoyl)amino]-4-[(sulfonatomethyl)amino]butanoyl}amino)butanoyl]amino}-4-oxobutyl)amino]methanesulfonate", "37196-55-7[rn]", "11033-40-2[rn]", "colistin sulfomethate"}|>, "9088" -> <|"DatabaseID" -> "SW04316", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17286569]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)Oc2cc(cc(c2O)O)C(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)c4cc(c(c(c4)OC(=O)c5cc(c(c(c5)O)O)O)O)O)OC(=O)c6cc(c(c(c6)OC(=O)c7cc(c(c(c7)O)O)O)O)O)OC(=O)c8cc(c(c(c8)OC(=O)c9cc(c(c(c9)O)O)O)O)O)OC(=O)c1cc(c(c(c1)OC(=O)c1cc(c(c(c1)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "condensed tannin;tannic acid", "Indian Approved Name" -> "tannic acid", "FDA Approved Drug" -> "TANNIC ACID"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16129778]}, "Synonyms" -> {"5424-20-4[rn]", "1401-55-4[rn]", "glycerite", "tanninum", "dsstox_gsid_26076", "dsstox_cid_6076", "5424-20-4", "(2r,3r,4s,5r,6s)-4,5,6-tris({3,4-dihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]phenyl}carbonyloxy)-2-[({3,4-dihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]phenyl}carbonyloxy)methyl]oxan-3-yl 3,4-dihydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]benzoate", "gallotannin", "dsstox_rid_78006", "gallotannin; tannin", "226-562-9[einecs]", "tannic acid", "smr000857330", "1401-55-4", "quebracho extract", "cas-1401-55-4", "tannic acid[wiki][jan]", "215-753-2[einecs]"}|>, "9089" -> <|"DatabaseID" -> "SW04317", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17290806]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)Oc2cc(cc(c2O)O)C(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)OC(=O)c4cc(c(c(c4)OC(=O)c5cc(c(c(c5)O)O)O)O)O)OC(=O)c6cc(c(c(c6)OC(=O)c7cc(c(c(c7)O)O)O)O)O)OC(=O)c8cc(c(c(c8)OC(=O)c9cc(c(c(c9)O)O)O)O)O)OC(=O)c1cc(c(c(c1)OC(=O)c1cc(c(c(c1)O)O)O)O)O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "gallotannic acid", "Indian Approved Name" -> "collagen peptiside"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16134267]}, "Synonyms" -> {"kbioss_002065", "1401-55-4[rn]", "spectrum5_001292", "spectrum4_000588", "spectrum3_001616", "gallotannic acid;gallotannin; galloylglucose; glycerite; quebracho; tannins", "specplus_000817", "spectrum_001585", "215-753-2[einecs]", "tannic acid", "spectrum2_000543", "kbiogr_001056", "divk1c_006913", "tannic acid[wiki][jan]"}|>, "9090" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9091" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9092" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9093" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9094" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9095" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9096" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9097" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9098" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9099" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9100" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> {"woodfruticosin", "d-glucose", "ls-71684", "woodfordin c"}|>, "9101" -> <|"DatabaseID" -> "SW04318", "ChemSpiderID" -> {ExternalIdentifier["ChemSpiderID", 17287885]}, "IsomericSmiles" -> "c1c(cc(c(c1O)O)O)C(=O)OC2C(OC(=O)c3cc(c(c(c3Oc4cc5c(c(c4O)O)-c6c(cc(c(c6O)O)O)C(=O)OC7C(COC5=O)OC(C(C7OC(=O)c8cc(c(c(c8)O)O)O)OC(=O)c9cc(c(c(c9Oc1cc3c(c(c1O)O)-c1c(cc(c(c1O)O)O)C(=O)OCC(C2OC3=O)O)O)O)O)OC(=O)c1cc(c(c(c1)O)O)O)O)O)O)C=O", "OfficialNames" -> <|"Traditional Herbal Isolate" -> "woodfordin a"|>, "PubChemCompoundID" -> {ExternalIdentifier["PubChemCompoundID", 16131173]}, "Synonyms" -> 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